af3_outputs / 7fcj /7fcj_seed-1_sample-1_model.cif

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	# By using this file you agree to the legally binding terms of use found at
	# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
	# To request access to the AlphaFold 3 model parameters, follow the process set
	# out at https://github.com/google-deepmind/alphafold3. You may only use these if
	# received directly from Google. Use is subject to terms of use available at
	# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
	data_7fcj
	#
	_entry.id 7fcj
	#
	loop_
	_atom_type.symbol
	C
	N
	O
	S
	#
	loop_
	_audit_author.name
	_audit_author.pdbx_ordinal
	"Google DeepMind" 1
	"Isomorphic Labs" 2
	#
	_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
	_audit_conform.dict_name mmcif_ma.dic
	_audit_conform.dict_version 1.4.5
	#
	loop_
	_chem_comp.formula
	_chem_comp.formula_weight
	_chem_comp.id
	_chem_comp.mon_nstd_flag
	_chem_comp.name
	_chem_comp.pdbx_smiles
	_chem_comp.pdbx_synonyms
	_chem_comp.type
	"C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING"
	"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING"
	"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "L-PEPTIDE LINKING"
	"C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING"
	"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING"
	"C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING"
	"C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING"
	"C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING"
	"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING"
	"C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	#
	_citation.book_publisher ?
	_citation.country UK
	_citation.id primary
	_citation.journal_full Nature
	_citation.journal_id_ASTM NATUAS
	_citation.journal_id_CSD 0006
	_citation.journal_id_ISSN 0028-0836
	_citation.journal_volume 630
	_citation.page_first 493
	_citation.page_last 500
	_citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w
	_citation.pdbx_database_id_PubMed 38718835
	_citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
	_citation.year 2024
	#
	loop_
	_citation_author.citation_id
	_citation_author.name
	_citation_author.ordinal
	primary "Google DeepMind" 1
	primary "Isomorphic Labs" 2
	#
	_entity.id 1
	_entity.pdbx_description .
	_entity.type polymer
	#
	_entity_poly.entity_id 1
	_entity_poly.pdbx_strand_id A
	_entity_poly.type polypeptide(L)
	#
	loop_
	_entity_poly_seq.entity_id
	_entity_poly_seq.hetero
	_entity_poly_seq.mon_id
	_entity_poly_seq.num
	1 n MET 1
	1 n LYS 2
	1 n MET 3
	1 n TYR 4
	1 n ASP 5
	1 n ALA 6
	1 n TYR 7
	1 n ILE 8
	1 n SER 9
	1 n TYR 10
	1 n VAL 11
	1 n ASN 12
	1 n ASN 13
	1 n GLU 14
	1 n ASN 15
	1 n ASP 16
	1 n ARG 17
	1 n LYS 18
	1 n PHE 19
	1 n VAL 20
	1 n ASN 21
	1 n PHE 22
	1 n ILE 23
	1 n LEU 24
	1 n LYS 25
	1 n PRO 26
	1 n HIS 27
	1 n LEU 28
	1 n GLU 29
	1 n ASN 30
	1 n LYS 31
	1 n TYR 32
	1 n SER 33
	1 n HIS 34
	1 n LYS 35
	1 n LEU 36
	1 n LEU 37
	1 n LEU 38
	1 n ASN 39
	1 n ASP 40
	1 n THR 41
	1 n ASN 42
	1 n ILE 43
	1 n LEU 44
	1 n PRO 45
	1 n GLY 46
	1 n ALA 47
	1 n GLU 48
	1 n PRO 49
	1 n SER 50
	1 n ALA 51
	1 n GLU 52
	1 n LEU 53
	1 n LEU 54
	1 n MET 55
	1 n ASN 56
	1 n ILE 57
	1 n SER 58
	1 n ARG 59
	1 n CYS 60
	1 n GLN 61
	1 n ARG 62
	1 n LEU 63
	1 n ILE 64
	1 n VAL 65
	1 n VAL 66
	1 n LEU 67
	1 n SER 68
	1 n GLN 69
	1 n SER 70
	1 n TYR 71
	1 n LEU 72
	1 n GLU 73
	1 n GLN 74
	1 n GLU 75
	1 n TRP 76
	1 n CYS 77
	1 n THR 78
	1 n THR 79
	1 n ASN 80
	1 n PHE 81
	1 n ARG 82
	1 n GLN 83
	1 n GLY 84
	1 n LEU 85
	1 n TRP 86
	1 n HIS 87
	1 n LEU 88
	1 n ILE 89
	1 n GLU 90
	1 n LEU 91
	1 n SER 92
	1 n ARG 93
	1 n LYS 94
	1 n PRO 95
	1 n ILE 96
	1 n PHE 97
	1 n ILE 98
	1 n ILE 99
	1 n PHE 100
	1 n GLN 101
	1 n SER 102
	1 n GLN 103
	1 n GLN 104
	1 n LYS 105
	1 n GLN 106
	1 n ILE 107
	1 n SER 108
	1 n GLN 109
	1 n ASP 110
	1 n ILE 111
	1 n SER 112
	1 n GLN 113
	1 n GLN 114
	1 n LEU 115
	1 n ARG 116
	1 n GLN 117
	1 n HIS 118
	1 n GLN 119
	1 n PRO 120
	1 n SER 121
	1 n ILE 122
	1 n THR 123
	1 n MET 124
	1 n ILE 125
	1 n THR 126
	1 n TRP 127
	1 n GLY 128
	1 n ALA 129
	1 n HIS 130
	1 n SER 131
	1 n MET 132
	1 n THR 133
	1 n PRO 134
	1 n SER 135
	1 n SER 136
	1 n GLY 137
	1 n PHE 138
	1 n TRP 139
	1 n LYS 140
	1 n GLU 141
	1 n LEU 142
	1 n ALA 143
	1 n LEU 144
	1 n VAL 145
	1 n MET 146
	1 n PRO 147
	1 n ARG 148
	1 n LYS 149
	1 n HIS 150
	1 n HIS 151
	1 n HIS 152
	1 n HIS 153
	1 n HIS 154
	1 n HIS 155
	#
	_ma_data.content_type "model coordinates"
	_ma_data.id 1
	_ma_data.name Model
	#
	_ma_model_list.data_id 1
	_ma_model_list.model_group_id 1
	_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-09-26 03:39:09)"
	_ma_model_list.model_id 1
	_ma_model_list.model_name "Top ranked model"
	_ma_model_list.model_type "Ab initio model"
	_ma_model_list.ordinal_id 1
	#
	loop_
	_ma_protocol_step.method_type
	_ma_protocol_step.ordinal_id
	_ma_protocol_step.protocol_id
	_ma_protocol_step.step_id
	"coevolution MSA" 1 1 1
	"template search" 2 1 2
	modeling 3 1 3
	#
	loop_
	_ma_qa_metric.id
	_ma_qa_metric.mode
	_ma_qa_metric.name
	_ma_qa_metric.software_group_id
	_ma_qa_metric.type
	1 global pLDDT 1 pLDDT
	2 local pLDDT 1 pLDDT
	#
	_ma_qa_metric_global.metric_id 1
	_ma_qa_metric_global.metric_value 88.89
	_ma_qa_metric_global.model_id 1
	_ma_qa_metric_global.ordinal_id 1
	#
	loop_
	_ma_qa_metric_local.label_asym_id
	_ma_qa_metric_local.label_comp_id
	_ma_qa_metric_local.label_seq_id
	_ma_qa_metric_local.metric_id
	_ma_qa_metric_local.metric_value
	_ma_qa_metric_local.model_id
	_ma_qa_metric_local.ordinal_id
	A MET 1 2 63.17 1 1
	A LYS 2 2 75.16 1 2
	A MET 3 2 80.77 1 3
	A TYR 4 2 94.07 1 4
	A ASP 5 2 95.48 1 5
	A ALA 6 2 97.09 1 6
	A TYR 7 2 91.14 1 7
	A ILE 8 2 97.43 1 8
	A SER 9 2 98.28 1 9
	A TYR 10 2 98.11 1 10
	A VAL 11 2 95.84 1 11
	A ASN 12 2 93.59 1 12
	A ASN 13 2 93.38 1 13
	A GLU 14 2 90.85 1 14
	A ASN 15 2 88.16 1 15
	A ASP 16 2 97.44 1 16
	A ARG 17 2 87.07 1 17
	A LYS 18 2 92.17 1 18
	A PHE 19 2 98.10 1 19
	A VAL 20 2 98.32 1 20
	A ASN 21 2 93.92 1 21
	A PHE 22 2 93.35 1 22
	A ILE 23 2 97.21 1 23
	A LEU 24 2 97.85 1 24
	A LYS 25 2 93.59 1 25
	A PRO 26 2 96.74 1 26
	A HIS 27 2 88.08 1 27
	A LEU 28 2 96.30 1 28
	A GLU 29 2 95.45 1 29
	A ASN 30 2 91.89 1 30
	A LYS 31 2 84.14 1 31
	A TYR 32 2 85.96 1 32
	A SER 33 2 92.25 1 33
	A HIS 34 2 93.28 1 34
	A LYS 35 2 87.61 1 35
	A LEU 36 2 97.10 1 36
	A LEU 37 2 93.61 1 37
	A LEU 38 2 95.15 1 38
	A ASN 39 2 91.35 1 39
	A ASP 40 2 95.70 1 40
	A THR 41 2 92.56 1 41
	A ASN 42 2 94.60 1 42
	A ILE 43 2 96.06 1 43
	A LEU 44 2 96.63 1 44
	A PRO 45 2 95.44 1 45
	A GLY 46 2 94.37 1 46
	A ALA 47 2 94.64 1 47
	A GLU 48 2 92.20 1 48
	A PRO 49 2 97.11 1 49
	A SER 50 2 96.77 1 50
	A ALA 51 2 96.23 1 51
	A GLU 52 2 85.96 1 52
	A LEU 53 2 96.27 1 53
	A LEU 54 2 95.50 1 54
	A MET 55 2 86.22 1 55
	A ASN 56 2 90.78 1 56
	A ILE 57 2 88.60 1 57
	A SER 58 2 92.25 1 58
	A ARG 59 2 86.37 1 59
	A CYS 60 2 95.28 1 60
	A GLN 61 2 89.56 1 61
	A ARG 62 2 92.02 1 62
	A LEU 63 2 97.48 1 63
	A ILE 64 2 98.28 1 64
	A VAL 65 2 98.25 1 65
	A VAL 66 2 98.37 1 66
	A LEU 67 2 96.07 1 67
	A SER 68 2 97.44 1 68
	A GLN 69 2 84.40 1 69
	A SER 70 2 94.97 1 70
	A TYR 71 2 97.53 1 71
	A LEU 72 2 95.88 1 72
	A GLU 73 2 90.96 1 73
	A GLN 74 2 93.90 1 74
	A GLU 75 2 85.82 1 75
	A TRP 76 2 95.40 1 76
	A CYS 77 2 95.69 1 77
	A THR 78 2 93.18 1 78
	A THR 79 2 91.80 1 79
	A ASN 80 2 88.02 1 80
	A PHE 81 2 96.02 1 81
	A ARG 82 2 81.86 1 82
	A GLN 83 2 88.05 1 83
	A GLY 84 2 97.52 1 84
	A LEU 85 2 96.73 1 85
	A TRP 86 2 77.91 1 86
	A HIS 87 2 94.39 1 87
	A LEU 88 2 97.37 1 88
	A ILE 89 2 96.57 1 89
	A GLU 90 2 85.31 1 90
	A LEU 91 2 94.77 1 91
	A SER 92 2 89.45 1 92
	A ARG 93 2 70.48 1 93
	A LYS 94 2 90.28 1 94
	A PRO 95 2 97.08 1 95
	A ILE 96 2 97.95 1 96
	A PHE 97 2 97.02 1 97
	A ILE 98 2 98.09 1 98
	A ILE 99 2 91.32 1 99
	A PHE 100 2 96.95 1 100
	A GLN 101 2 88.98 1 101
	A SER 102 2 93.82 1 102
	A GLN 103 2 91.71 1 103
	A GLN 104 2 80.61 1 104
	A LYS 105 2 81.10 1 105
	A GLN 106 2 81.76 1 106
	A ILE 107 2 89.10 1 107
	A SER 108 2 91.42 1 108
	A GLN 109 2 83.10 1 109
	A ASP 110 2 85.68 1 110
	A ILE 111 2 94.00 1 111
	A SER 112 2 90.68 1 112
	A GLN 113 2 84.16 1 113
	A GLN 114 2 89.03 1 114
	A LEU 115 2 94.56 1 115
	A ARG 116 2 77.92 1 116
	A GLN 117 2 85.47 1 117
	A HIS 118 2 89.34 1 118
	A GLN 119 2 80.81 1 119
	A PRO 120 2 92.80 1 120
	A SER 121 2 95.29 1 121
	A ILE 122 2 96.59 1 122
	A THR 123 2 96.29 1 123
	A MET 124 2 89.14 1 124
	A ILE 125 2 96.31 1 125
	A THR 126 2 95.67 1 126
	A TRP 127 2 97.73 1 127
	A GLY 128 2 97.01 1 128
	A ALA 129 2 92.67 1 129
	A HIS 130 2 85.08 1 130
	A SER 131 2 97.11 1 131
	A MET 132 2 88.65 1 132
	A THR 133 2 91.97 1 133
	A PRO 134 2 92.37 1 134
	A SER 135 2 93.94 1 135
	A SER 136 2 97.02 1 136
	A GLY 137 2 97.20 1 137
	A PHE 138 2 97.98 1 138
	A TRP 139 2 97.11 1 139
	A LYS 140 2 89.35 1 140
	A GLU 141 2 90.23 1 141
	A LEU 142 2 97.06 1 142
	A ALA 143 2 95.12 1 143
	A LEU 144 2 90.20 1 144
	A VAL 145 2 94.91 1 145
	A MET 146 2 94.16 1 146
	A PRO 147 2 90.76 1 147
	A ARG 148 2 61.42 1 148
	A LYS 149 2 54.75 1 149
	A HIS 150 2 47.92 1 150
	A HIS 151 2 45.91 1 151
	A HIS 152 2 43.59 1 152
	A HIS 153 2 43.17 1 153
	A HIS 154 2 39.29 1 154
	A HIS 155 2 34.04 1 155
	#
	_ma_software_group.group_id 1
	_ma_software_group.ordinal_id 1
	_ma_software_group.software_id 1
	#
	_ma_target_entity.data_id 1
	_ma_target_entity.entity_id 1
	_ma_target_entity.origin .
	#
	_ma_target_entity_instance.asym_id A
	_ma_target_entity_instance.details .
	_ma_target_entity_instance.entity_id 1
	#
	loop_
	_pdbx_data_usage.details
	_pdbx_data_usage.id
	_pdbx_data_usage.type
	_pdbx_data_usage.url
	;Non-commercial use only, by using this file you agree to the terms of use found
	at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
	To request access to the AlphaFold 3 model parameters, follow the process set
	out at https://github.com/google-deepmind/alphafold3. You may only use these if
	received directly from Google. Use is subject to terms of use available at
	https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
	;
	1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md
	;AlphaFold 3 and its output are not intended for, have not been validated for,
	and are not approved for clinical use. They are provided "as-is" without any
	warranty of any kind, whether expressed or implied. No warranty is given that
	use shall not infringe the rights of any third party.
	;
	2 disclaimer ?
	#
	loop_
	_pdbx_poly_seq_scheme.asym_id
	_pdbx_poly_seq_scheme.auth_seq_num
	_pdbx_poly_seq_scheme.entity_id
	_pdbx_poly_seq_scheme.hetero
	_pdbx_poly_seq_scheme.mon_id
	_pdbx_poly_seq_scheme.pdb_ins_code
	_pdbx_poly_seq_scheme.pdb_seq_num
	_pdbx_poly_seq_scheme.pdb_strand_id
	_pdbx_poly_seq_scheme.seq_id
	A 1 1 n MET . 1 A 1
	A 2 1 n LYS . 2 A 2
	A 3 1 n MET . 3 A 3
	A 4 1 n TYR . 4 A 4
	A 5 1 n ASP . 5 A 5
	A 6 1 n ALA . 6 A 6
	A 7 1 n TYR . 7 A 7
	A 8 1 n ILE . 8 A 8
	A 9 1 n SER . 9 A 9
	A 10 1 n TYR . 10 A 10
	A 11 1 n VAL . 11 A 11
	A 12 1 n ASN . 12 A 12
	A 13 1 n ASN . 13 A 13
	A 14 1 n GLU . 14 A 14
	A 15 1 n ASN . 15 A 15
	A 16 1 n ASP . 16 A 16
	A 17 1 n ARG . 17 A 17
	A 18 1 n LYS . 18 A 18
	A 19 1 n PHE . 19 A 19
	A 20 1 n VAL . 20 A 20
	A 21 1 n ASN . 21 A 21
	A 22 1 n PHE . 22 A 22
	A 23 1 n ILE . 23 A 23
	A 24 1 n LEU . 24 A 24
	A 25 1 n LYS . 25 A 25
	A 26 1 n PRO . 26 A 26
	A 27 1 n HIS . 27 A 27
	A 28 1 n LEU . 28 A 28
	A 29 1 n GLU . 29 A 29
	A 30 1 n ASN . 30 A 30
	A 31 1 n LYS . 31 A 31
	A 32 1 n TYR . 32 A 32
	A 33 1 n SER . 33 A 33
	A 34 1 n HIS . 34 A 34
	A 35 1 n LYS . 35 A 35
	A 36 1 n LEU . 36 A 36
	A 37 1 n LEU . 37 A 37
	A 38 1 n LEU . 38 A 38
	A 39 1 n ASN . 39 A 39
	A 40 1 n ASP . 40 A 40
	A 41 1 n THR . 41 A 41
	A 42 1 n ASN . 42 A 42
	A 43 1 n ILE . 43 A 43
	A 44 1 n LEU . 44 A 44
	A 45 1 n PRO . 45 A 45
	A 46 1 n GLY . 46 A 46
	A 47 1 n ALA . 47 A 47
	A 48 1 n GLU . 48 A 48
	A 49 1 n PRO . 49 A 49
	A 50 1 n SER . 50 A 50
	A 51 1 n ALA . 51 A 51
	A 52 1 n GLU . 52 A 52
	A 53 1 n LEU . 53 A 53
	A 54 1 n LEU . 54 A 54
	A 55 1 n MET . 55 A 55
	A 56 1 n ASN . 56 A 56
	A 57 1 n ILE . 57 A 57
	A 58 1 n SER . 58 A 58
	A 59 1 n ARG . 59 A 59
	A 60 1 n CYS . 60 A 60
	A 61 1 n GLN . 61 A 61
	A 62 1 n ARG . 62 A 62
	A 63 1 n LEU . 63 A 63
	A 64 1 n ILE . 64 A 64
	A 65 1 n VAL . 65 A 65
	A 66 1 n VAL . 66 A 66
	A 67 1 n LEU . 67 A 67
	A 68 1 n SER . 68 A 68
	A 69 1 n GLN . 69 A 69
	A 70 1 n SER . 70 A 70
	A 71 1 n TYR . 71 A 71
	A 72 1 n LEU . 72 A 72
	A 73 1 n GLU . 73 A 73
	A 74 1 n GLN . 74 A 74
	A 75 1 n GLU . 75 A 75
	A 76 1 n TRP . 76 A 76
	A 77 1 n CYS . 77 A 77
	A 78 1 n THR . 78 A 78
	A 79 1 n THR . 79 A 79
	A 80 1 n ASN . 80 A 80
	A 81 1 n PHE . 81 A 81
	A 82 1 n ARG . 82 A 82
	A 83 1 n GLN . 83 A 83
	A 84 1 n GLY . 84 A 84
	A 85 1 n LEU . 85 A 85
	A 86 1 n TRP . 86 A 86
	A 87 1 n HIS . 87 A 87
	A 88 1 n LEU . 88 A 88
	A 89 1 n ILE . 89 A 89
	A 90 1 n GLU . 90 A 90
	A 91 1 n LEU . 91 A 91
	A 92 1 n SER . 92 A 92
	A 93 1 n ARG . 93 A 93
	A 94 1 n LYS . 94 A 94
	A 95 1 n PRO . 95 A 95
	A 96 1 n ILE . 96 A 96
	A 97 1 n PHE . 97 A 97
	A 98 1 n ILE . 98 A 98
	A 99 1 n ILE . 99 A 99
	A 100 1 n PHE . 100 A 100
	A 101 1 n GLN . 101 A 101
	A 102 1 n SER . 102 A 102
	A 103 1 n GLN . 103 A 103
	A 104 1 n GLN . 104 A 104
	A 105 1 n LYS . 105 A 105
	A 106 1 n GLN . 106 A 106
	A 107 1 n ILE . 107 A 107
	A 108 1 n SER . 108 A 108
	A 109 1 n GLN . 109 A 109
	A 110 1 n ASP . 110 A 110
	A 111 1 n ILE . 111 A 111
	A 112 1 n SER . 112 A 112
	A 113 1 n GLN . 113 A 113
	A 114 1 n GLN . 114 A 114
	A 115 1 n LEU . 115 A 115
	A 116 1 n ARG . 116 A 116
	A 117 1 n GLN . 117 A 117
	A 118 1 n HIS . 118 A 118
	A 119 1 n GLN . 119 A 119
	A 120 1 n PRO . 120 A 120
	A 121 1 n SER . 121 A 121
	A 122 1 n ILE . 122 A 122
	A 123 1 n THR . 123 A 123
	A 124 1 n MET . 124 A 124
	A 125 1 n ILE . 125 A 125
	A 126 1 n THR . 126 A 126
	A 127 1 n TRP . 127 A 127
	A 128 1 n GLY . 128 A 128
	A 129 1 n ALA . 129 A 129
	A 130 1 n HIS . 130 A 130
	A 131 1 n SER . 131 A 131
	A 132 1 n MET . 132 A 132
	A 133 1 n THR . 133 A 133
	A 134 1 n PRO . 134 A 134
	A 135 1 n SER . 135 A 135
	A 136 1 n SER . 136 A 136
	A 137 1 n GLY . 137 A 137
	A 138 1 n PHE . 138 A 138
	A 139 1 n TRP . 139 A 139
	A 140 1 n LYS . 140 A 140
	A 141 1 n GLU . 141 A 141
	A 142 1 n LEU . 142 A 142
	A 143 1 n ALA . 143 A 143
	A 144 1 n LEU . 144 A 144
	A 145 1 n VAL . 145 A 145
	A 146 1 n MET . 146 A 146
	A 147 1 n PRO . 147 A 147
	A 148 1 n ARG . 148 A 148
	A 149 1 n LYS . 149 A 149
	A 150 1 n HIS . 150 A 150
	A 151 1 n HIS . 151 A 151
	A 152 1 n HIS . 152 A 152
	A 153 1 n HIS . 153 A 153
	A 154 1 n HIS . 154 A 154
	A 155 1 n HIS . 155 A 155
	#
	_software.classification other
	_software.date ?
	_software.description "Structure prediction"
	_software.name AlphaFold
	_software.pdbx_ordinal 1
	_software.type package
	_software.version "AlphaFold-beta-20231127 (e807fd846049899dfdec5ca44da98c95d67dbcda1ded4e3a9b5f8a9fca437aa0)"
	#
	_struct_asym.entity_id 1
	_struct_asym.id A
	#
	loop_
	_atom_site.group_PDB
	_atom_site.id
	_atom_site.type_symbol
	_atom_site.label_atom_id
	_atom_site.label_alt_id
	_atom_site.label_comp_id
	_atom_site.label_asym_id
	_atom_site.label_entity_id
	_atom_site.label_seq_id
	_atom_site.pdbx_PDB_ins_code
	_atom_site.Cartn_x
	_atom_site.Cartn_y
	_atom_site.Cartn_z
	_atom_site.occupancy
	_atom_site.B_iso_or_equiv
	_atom_site.auth_seq_id
	_atom_site.auth_asym_id
	_atom_site.pdbx_PDB_model_num
	ATOM 1 N N . MET A 1 1 ? -10.751 5.107 17.048 1.00 64.50 1 A 1
	ATOM 2 C CA . MET A 1 1 ? -9.889 4.013 17.518 1.00 72.70 1 A 1
	ATOM 3 C C . MET A 1 1 ? -9.290 3.249 16.347 1.00 76.91 1 A 1
	ATOM 4 O O . MET A 1 1 ? -10.007 2.830 15.444 1.00 72.57 1 A 1
	ATOM 5 C CB . MET A 1 1 ? -10.683 3.040 18.392 1.00 64.62 1 A 1
	ATOM 6 C CG . MET A 1 1 ? -9.896 1.825 18.862 1.00 56.35 1 A 1
	ATOM 7 S SD . MET A 1 1 ? -10.902 0.691 19.830 1.00 51.89 1 A 1
	ATOM 8 C CE . MET A 1 1 ? -9.786 -0.718 19.935 1.00 45.80 1 A 1
	ATOM 9 N N . LYS A 1 2 ? -7.977 3.087 16.345 1.00 75.95 2 A 1
	ATOM 10 C CA . LYS A 1 2 ? -7.303 2.336 15.293 1.00 81.41 2 A 1
	ATOM 11 C C . LYS A 1 2 ? -7.384 0.845 15.630 1.00 83.78 2 A 1
	ATOM 12 O O . LYS A 1 2 ? -6.716 0.374 16.543 1.00 81.10 2 A 1
	ATOM 13 C CB . LYS A 1 2 ? -5.842 2.759 15.200 1.00 75.76 2 A 1
	ATOM 14 C CG . LYS A 1 2 ? -5.631 4.235 14.910 1.00 74.69 2 A 1
	ATOM 15 C CD . LYS A 1 2 ? -6.134 4.625 13.533 1.00 72.49 2 A 1
	ATOM 16 C CE . LYS A 1 2 ? -5.807 6.072 13.222 1.00 68.56 2 A 1
	ATOM 17 N NZ . LYS A 1 2 ? -6.262 6.476 11.874 1.00 62.66 2 A 1
	ATOM 18 N N . MET A 1 3 ? -8.216 0.123 14.895 1.00 88.34 3 A 1
	ATOM 19 C CA . MET A 1 3 ? -8.390 -1.303 15.143 1.00 90.30 3 A 1
	ATOM 20 C C . MET A 1 3 ? -7.527 -2.178 14.235 1.00 92.15 3 A 1
	ATOM 21 O O . MET A 1 3 ? -7.273 -3.341 14.538 1.00 89.40 3 A 1
	ATOM 22 C CB . MET A 1 3 ? -9.868 -1.675 14.977 1.00 84.49 3 A 1
	ATOM 23 C CG . MET A 1 3 ? -10.188 -3.119 15.295 1.00 73.73 3 A 1
	ATOM 24 S SD . MET A 1 3 ? -11.958 -3.407 15.518 1.00 68.05 3 A 1
	ATOM 25 C CE . MET A 1 3 ? -12.564 -3.038 13.876 1.00 59.71 3 A 1
	ATOM 26 N N . TYR A 1 4 ? -7.064 -1.597 13.129 1.00 95.69 4 A 1
	ATOM 27 C CA . TYR A 1 4 ? -6.239 -2.330 12.177 1.00 96.28 4 A 1
	ATOM 28 C C . TYR A 1 4 ? -4.880 -1.667 11.996 1.00 96.36 4 A 1
	ATOM 29 O O . TYR A 1 4 ? -4.751 -0.450 12.129 1.00 95.45 4 A 1
	ATOM 30 C CB . TYR A 1 4 ? -6.941 -2.406 10.823 1.00 95.92 4 A 1
	ATOM 31 C CG . TYR A 1 4 ? -8.264 -3.131 10.850 1.00 95.46 4 A 1
	ATOM 32 C CD1 . TYR A 1 4 ? -8.318 -4.520 10.790 1.00 93.59 4 A 1
	ATOM 33 C CD2 . TYR A 1 4 ? -9.459 -2.426 10.941 1.00 93.42 4 A 1
	ATOM 34 C CE1 . TYR A 1 4 ? -9.532 -5.194 10.820 1.00 91.87 4 A 1
	ATOM 35 C CE2 . TYR A 1 4 ? -10.679 -3.091 10.977 1.00 92.11 4 A 1
	ATOM 36 C CZ . TYR A 1 4 ? -10.707 -4.474 10.912 1.00 92.54 4 A 1
	ATOM 37 O OH . TYR A 1 4 ? -11.913 -5.136 10.942 1.00 90.20 4 A 1
	ATOM 38 N N . ASP A 1 5 ? -3.873 -2.481 11.690 1.00 96.84 5 A 1
	ATOM 39 C CA . ASP A 1 5 ? -2.534 -1.954 11.467 1.00 96.80 5 A 1
	ATOM 40 C C . ASP A 1 5 ? -2.401 -1.357 10.072 1.00 96.82 5 A 1
	ATOM 41 O O . ASP A 1 5 ? -1.652 -0.407 9.862 1.00 96.33 5 A 1
	ATOM 42 C CB . ASP A 1 5 ? -1.492 -3.056 11.659 1.00 96.49 5 A 1
	ATOM 43 C CG . ASP A 1 5 ? -1.413 -3.534 13.092 1.00 95.49 5 A 1
	ATOM 44 O OD1 . ASP A 1 5 ? -1.263 -2.684 13.990 1.00 92.88 5 A 1
	ATOM 45 O OD2 . ASP A 1 5 ? -1.500 -4.755 13.315 1.00 92.19 5 A 1
	ATOM 46 N N . ALA A 1 6 ? -3.128 -1.916 9.112 1.00 97.14 6 A 1
	ATOM 47 C CA . ALA A 1 6 ? -3.045 -1.414 7.745 1.00 97.22 6 A 1
	ATOM 48 C C . ALA A 1 6 ? -4.299 -1.651 6.918 1.00 97.33 6 A 1
	ATOM 49 O O . ALA A 1 6 ? -4.995 -2.654 7.089 1.00 96.89 6 A 1
	ATOM 50 C CB . ALA A 1 6 ? -1.841 -2.026 7.037 1.00 96.85 6 A 1
	ATOM 51 N N . TYR A 1 7 ? -4.569 -0.712 6.038 1.00 97.08 7 A 1
	ATOM 52 C CA . TYR A 1 7 ? -5.688 -0.768 5.108 1.00 97.25 7 A 1
	ATOM 53 C C . TYR A 1 7 ? -5.036 -1.018 3.754 1.00 97.55 7 A 1
	ATOM 54 O O . TYR A 1 7 ? -4.229 -0.207 3.298 1.00 97.21 7 A 1
	ATOM 55 C CB . TYR A 1 7 ? -6.418 0.579 5.117 1.00 96.21 7 A 1
	ATOM 56 C CG . TYR A 1 7 ? -7.636 0.671 4.219 1.00 94.52 7 A 1
	ATOM 57 C CD1 . TYR A 1 7 ? -8.636 -0.296 4.249 1.00 90.59 7 A 1
	ATOM 58 C CD2 . TYR A 1 7 ? -7.812 1.772 3.383 1.00 89.57 7 A 1
	ATOM 59 C CE1 . TYR A 1 7 ? -9.777 -0.176 3.464 1.00 84.89 7 A 1
	ATOM 60 C CE2 . TYR A 1 7 ? -8.950 1.903 2.598 1.00 84.85 7 A 1
	ATOM 61 C CZ . TYR A 1 7 ? -9.929 0.929 2.641 1.00 84.45 7 A 1
	ATOM 62 O OH . TYR A 1 7 ? -11.060 1.067 1.867 1.00 79.48 7 A 1
	ATOM 63 N N . ILE A 1 8 ? -5.365 -2.144 3.132 1.00 97.88 8 A 1
	ATOM 64 C CA . ILE A 1 8 ? -4.758 -2.493 1.850 1.00 98.13 8 A 1
	ATOM 65 C C . ILE A 1 8 ? -5.713 -2.252 0.687 1.00 98.10 8 A 1
	ATOM 66 O O . ILE A 1 8 ? -6.754 -2.902 0.583 1.00 97.82 8 A 1
	ATOM 67 C CB . ILE A 1 8 ? -4.300 -3.969 1.840 1.00 98.14 8 A 1
	ATOM 68 C CG1 . ILE A 1 8 ? -3.317 -4.214 2.989 1.00 97.14 8 A 1
	ATOM 69 C CG2 . ILE A 1 8 ? -3.651 -4.312 0.502 1.00 97.51 8 A 1
	ATOM 70 C CD1 . ILE A 1 8 ? -2.846 -5.652 3.113 1.00 94.73 8 A 1
	ATOM 71 N N . SER A 1 9 ? -5.342 -1.328 -0.185 1.00 98.38 9 A 1
	ATOM 72 C CA . SER A 1 9 ? -6.145 -0.995 -1.356 1.00 98.47 9 A 1
	ATOM 73 C C . SER A 1 9 ? -5.527 -1.646 -2.588 1.00 98.55 9 A 1
	ATOM 74 O O . SER A 1 9 ? -4.339 -1.464 -2.862 1.00 98.44 9 A 1
	ATOM 75 C CB . SER A 1 9 ? -6.199 0.522 -1.548 1.00 98.31 9 A 1
	ATOM 76 O OG . SER A 1 9 ? -6.874 0.863 -2.745 1.00 97.54 9 A 1
	ATOM 77 N N . TYR A 1 10 ? -6.329 -2.397 -3.323 1.00 98.55 10 A 1
	ATOM 78 C CA . TYR A 1 10 ? -5.849 -3.079 -4.520 1.00 98.60 10 A 1
	ATOM 79 C C . TYR A 1 10 ? -6.998 -3.302 -5.498 1.00 98.48 10 A 1
	ATOM 80 O O . TYR A 1 10 ? -8.165 -3.171 -5.133 1.00 98.19 10 A 1
	ATOM 81 C CB . TYR A 1 10 ? -5.227 -4.436 -4.149 1.00 98.56 10 A 1
	ATOM 82 C CG . TYR A 1 10 ? -6.233 -5.464 -3.666 1.00 98.55 10 A 1
	ATOM 83 C CD1 . TYR A 1 10 ? -6.793 -5.387 -2.388 1.00 98.31 10 A 1
	ATOM 84 C CD2 . TYR A 1 10 ? -6.630 -6.515 -4.492 1.00 98.22 10 A 1
	ATOM 85 C CE1 . TYR A 1 10 ? -7.727 -6.322 -1.951 1.00 97.80 10 A 1
	ATOM 86 C CE2 . TYR A 1 10 ? -7.564 -7.459 -4.064 1.00 97.75 10 A 1
	ATOM 87 C CZ . TYR A 1 10 ? -8.107 -7.356 -2.795 1.00 97.69 10 A 1
	ATOM 88 O OH . TYR A 1 10 ? -9.028 -8.290 -2.373 1.00 96.60 10 A 1
	ATOM 89 N N . VAL A 1 11 ? -6.661 -3.635 -6.747 1.00 98.32 11 A 1
	ATOM 90 C CA . VAL A 1 11 ? -7.688 -3.914 -7.746 1.00 98.10 11 A 1
	ATOM 91 C C . VAL A 1 11 ? -7.854 -5.423 -7.861 1.00 98.08 11 A 1
	ATOM 92 O O . VAL A 1 11 ? -6.890 -6.180 -7.719 1.00 97.22 11 A 1
	ATOM 93 C CB . VAL A 1 11 ? -7.337 -3.328 -9.134 1.00 96.96 11 A 1
	ATOM 94 C CG1 . VAL A 1 11 ? -7.486 -1.813 -9.098 1.00 89.70 11 A 1
	ATOM 95 C CG2 . VAL A 1 11 ? -5.928 -3.724 -9.544 1.00 92.53 11 A 1
	ATOM 96 N N . ASN A 1 12 ? -9.074 -5.848 -8.095 1.00 97.57 12 A 1
	ATOM 97 C CA . ASN A 1 12 ? -9.382 -7.274 -8.162 1.00 97.04 12 A 1
	ATOM 98 C C . ASN A 1 12 ? -9.189 -7.933 -9.527 1.00 96.68 12 A 1
	ATOM 99 O O . ASN A 1 12 ? -10.145 -8.179 -10.258 1.00 94.46 12 A 1
	ATOM 100 C CB . ASN A 1 12 ? -10.816 -7.503 -7.673 1.00 95.29 12 A 1
	ATOM 101 C CG . ASN A 1 12 ? -11.177 -8.974 -7.571 1.00 93.35 12 A 1
	ATOM 102 O OD1 . ASN A 1 12 ? -10.320 -9.820 -7.321 1.00 88.43 12 A 1
	ATOM 103 N ND2 . ASN A 1 12 ? -12.459 -9.277 -7.752 1.00 85.88 12 A 1
	ATOM 104 N N . ASN A 1 13 ? -7.930 -8.229 -9.857 1.00 97.07 13 A 1
	ATOM 105 C CA . ASN A 1 13 ? -7.616 -9.018 -11.039 1.00 96.47 13 A 1
	ATOM 106 C C . ASN A 1 13 ? -6.836 -10.214 -10.491 1.00 97.05 13 A 1
	ATOM 107 O O . ASN A 1 13 ? -6.383 -10.196 -9.342 1.00 96.25 13 A 1
	ATOM 108 C CB . ASN A 1 13 ? -6.798 -8.229 -12.077 1.00 94.10 13 A 1
	ATOM 109 C CG . ASN A 1 13 ? -5.456 -7.758 -11.561 1.00 93.16 13 A 1
	ATOM 110 O OD1 . ASN A 1 13 ? -4.664 -8.528 -11.025 1.00 86.60 13 A 1
	ATOM 111 N ND2 . ASN A 1 13 ? -5.176 -6.476 -11.777 1.00 86.34 13 A 1
	ATOM 112 N N . GLU A 1 14 ? -6.693 -11.254 -11.290 1.00 97.08 14 A 1
	ATOM 113 C CA . GLU A 1 14 ? -6.038 -12.478 -10.829 1.00 97.15 14 A 1
	ATOM 114 C C . GLU A 1 14 ? -4.659 -12.273 -10.199 1.00 97.23 14 A 1
	ATOM 115 O O . GLU A 1 14 ? -4.389 -12.767 -9.099 1.00 96.39 14 A 1
	ATOM 116 C CB . GLU A 1 14 ? -5.939 -13.491 -11.975 1.00 96.46 14 A 1
	ATOM 117 C CG . GLU A 1 14 ? -5.366 -14.840 -11.545 1.00 89.92 14 A 1
	ATOM 118 C CD . GLU A 1 14 ? -5.367 -15.865 -12.665 1.00 85.09 14 A 1
	ATOM 119 O OE1 . GLU A 1 14 ? -5.723 -15.513 -13.805 1.00 79.70 14 A 1
	ATOM 120 O OE2 . GLU A 1 14 ? -5.009 -17.031 -12.399 1.00 78.63 14 A 1
	ATOM 121 N N . ASN A 1 15 ? -3.785 -11.558 -10.890 1.00 96.82 15 A 1
	ATOM 122 C CA . ASN A 1 15 ? -2.423 -11.348 -10.394 1.00 96.50 15 A 1
	ATOM 123 C C . ASN A 1 15 ? -2.381 -10.584 -9.072 1.00 97.24 15 A 1
	ATOM 124 O O . ASN A 1 15 ? -1.758 -11.032 -8.105 1.00 97.14 15 A 1
	ATOM 125 C CB . ASN A 1 15 ? -1.578 -10.611 -11.436 1.00 94.94 15 A 1
	ATOM 126 C CG . ASN A 1 15 ? -0.153 -10.394 -10.974 1.00 81.30 15 A 1
	ATOM 127 O OD1 . ASN A 1 15 ? 0.184 -9.344 -10.428 1.00 71.45 15 A 1
	ATOM 128 N ND2 . ASN A 1 15 ? 0.689 -11.399 -11.173 1.00 69.93 15 A 1
	ATOM 129 N N . ASP A 1 16 ? -3.052 -9.444 -9.026 1.00 97.71 16 A 1
	ATOM 130 C CA . ASP A 1 16 ? -3.044 -8.620 -7.820 1.00 98.16 16 A 1
	ATOM 131 C C . ASP A 1 16 ? -3.798 -9.277 -6.667 1.00 98.36 16 A 1
	ATOM 132 O O . ASP A 1 16 ? -3.387 -9.165 -5.511 1.00 98.23 16 A 1
	ATOM 133 C CB . ASP A 1 16 ? -3.633 -7.238 -8.116 1.00 97.96 16 A 1
	ATOM 134 C CG . ASP A 1 16 ? -2.829 -6.468 -9.154 1.00 97.61 16 A 1
	ATOM 135 O OD1 . ASP A 1 16 ? -1.743 -6.940 -9.554 1.00 96.03 16 A 1
	ATOM 136 O OD2 . ASP A 1 16 ? -3.284 -5.384 -9.571 1.00 95.45 16 A 1
	ATOM 137 N N . ARG A 1 17 ? -4.890 -9.952 -6.975 1.00 98.23 17 A 1
	ATOM 138 C CA . ARG A 1 17 ? -5.673 -10.637 -5.945 1.00 98.17 17 A 1
	ATOM 139 C C . ARG A 1 17 ? -4.834 -11.737 -5.290 1.00 98.19 17 A 1
	ATOM 140 O O . ARG A 1 17 ? -4.843 -11.894 -4.067 1.00 97.86 17 A 1
	ATOM 141 C CB . ARG A 1 17 ? -6.951 -11.239 -6.547 1.00 97.39 17 A 1
	ATOM 142 C CG . ARG A 1 17 ? -7.821 -11.964 -5.530 1.00 93.01 17 A 1
	ATOM 143 C CD . ARG A 1 17 ? -9.132 -12.439 -6.131 1.00 89.91 17 A 1
	ATOM 144 N NE . ARG A 1 17 ? -8.955 -13.374 -7.241 1.00 80.60 17 A 1
	ATOM 145 C CZ . ARG A 1 17 ? -9.111 -13.069 -8.527 1.00 73.34 17 A 1
	ATOM 146 N NH1 . ARG A 1 17 ? -9.449 -11.840 -8.890 1.00 65.20 17 A 1
	ATOM 147 N NH2 . ARG A 1 17 ? -8.931 -13.993 -9.462 1.00 65.92 17 A 1
	ATOM 148 N N . LYS A 1 18 ? -4.110 -12.487 -6.102 1.00 98.14 18 A 1
	ATOM 149 C CA . LYS A 1 18 ? -3.268 -13.563 -5.581 1.00 97.97 18 A 1
	ATOM 150 C C . LYS A 1 18 ? -2.129 -12.996 -4.735 1.00 98.05 18 A 1
	ATOM 151 O O . LYS A 1 18 ? -1.806 -13.531 -3.674 1.00 97.77 18 A 1
	ATOM 152 C CB . LYS A 1 18 ? -2.697 -14.404 -6.730 1.00 97.61 18 A 1
	ATOM 153 C CG . LYS A 1 18 ? -3.719 -15.315 -7.390 1.00 92.98 18 A 1
	ATOM 154 C CD . LYS A 1 18 ? -3.080 -16.173 -8.473 1.00 90.11 18 A 1
	ATOM 155 C CE . LYS A 1 18 ? -4.084 -17.145 -9.078 1.00 81.85 18 A 1
	ATOM 156 N NZ . LYS A 1 18 ? -3.472 -17.997 -10.144 1.00 75.04 18 A 1
	ATOM 157 N N . PHE A 1 19 ? -1.524 -11.915 -5.201 1.00 98.06 19 A 1
	ATOM 158 C CA . PHE A 1 19 ? -0.426 -11.293 -4.466 1.00 98.16 19 A 1
	ATOM 159 C C . PHE A 1 19 ? -0.900 -10.845 -3.086 1.00 98.23 19 A 1
	ATOM 160 O O . PHE A 1 19 ? -0.253 -11.120 -2.074 1.00 98.16 19 A 1
	ATOM 161 C CB . PHE A 1 19 ? 0.119 -10.086 -5.231 1.00 98.10 19 A 1
	ATOM 162 C CG . PHE A 1 19 ? 1.125 -9.279 -4.447 1.00 98.28 19 A 1
	ATOM 163 C CD1 . PHE A 1 19 ? 2.394 -9.785 -4.190 1.00 98.13 19 A 1
	ATOM 164 C CD2 . PHE A 1 19 ? 0.788 -8.027 -3.941 1.00 98.13 19 A 1
	ATOM 165 C CE1 . PHE A 1 19 ? 3.315 -9.054 -3.443 1.00 97.93 19 A 1
	ATOM 166 C CE2 . PHE A 1 19 ? 1.703 -7.291 -3.193 1.00 97.86 19 A 1
	ATOM 167 C CZ . PHE A 1 19 ? 2.966 -7.807 -2.946 1.00 98.01 19 A 1
	ATOM 168 N N . VAL A 1 20 ? -2.026 -10.157 -3.051 1.00 98.51 20 A 1
	ATOM 169 C CA . VAL A 1 20 ? -2.565 -9.655 -1.789 1.00 98.55 20 A 1
	ATOM 170 C C . VAL A 1 20 ? -3.027 -10.762 -0.846 1.00 98.45 20 A 1
	ATOM 171 O O . VAL A 1 20 ? -2.652 -10.779 0.329 1.00 98.30 20 A 1
	ATOM 172 C CB . VAL A 1 20 ? -3.738 -8.679 -2.036 1.00 98.50 20 A 1
	ATOM 173 C CG1 . VAL A 1 20 ? -4.425 -8.317 -0.721 1.00 97.92 20 A 1
	ATOM 174 C CG2 . VAL A 1 20 ? -3.223 -7.422 -2.722 1.00 98.00 20 A 1
	ATOM 175 N N . ASN A 1 21 ? -3.835 -11.676 -1.352 1.00 98.31 21 A 1
	ATOM 176 C CA . ASN A 1 21 ? -4.402 -12.730 -0.518 1.00 98.01 21 A 1
	ATOM 177 C C . ASN A 1 21 ? -3.506 -13.917 -0.188 1.00 97.91 21 A 1
	ATOM 178 O O . ASN A 1 21 ? -3.676 -14.536 0.864 1.00 97.09 21 A 1
	ATOM 179 C CB . ASN A 1 21 ? -5.703 -13.235 -1.144 1.00 97.44 21 A 1
	ATOM 180 C CG . ASN A 1 21 ? -6.825 -12.226 -1.040 1.00 94.51 21 A 1
	ATOM 181 O OD1 . ASN A 1 21 ? -7.416 -12.042 0.022 1.00 85.26 21 A 1
	ATOM 182 N ND2 . ASN A 1 21 ? -7.113 -11.550 -2.145 1.00 82.84 21 A 1
	ATOM 183 N N . PHE A 1 22 ? -2.564 -14.230 -1.066 1.00 97.85 22 A 1
	ATOM 184 C CA . PHE A 1 22 ? -1.706 -15.390 -0.832 1.00 97.66 22 A 1
	ATOM 185 C C . PHE A 1 22 ? -0.260 -15.069 -0.476 1.00 97.61 22 A 1
	ATOM 186 O O . PHE A 1 22 ? 0.500 -15.966 -0.105 1.00 96.62 22 A 1
	ATOM 187 C CB . PHE A 1 22 ? -1.745 -16.313 -2.054 1.00 97.21 22 A 1
	ATOM 188 C CG . PHE A 1 22 ? -3.137 -16.774 -2.413 1.00 95.38 22 A 1
	ATOM 189 C CD1 . PHE A 1 22 ? -4.008 -17.238 -1.432 1.00 91.14 22 A 1
	ATOM 190 C CD2 . PHE A 1 22 ? -3.576 -16.743 -3.733 1.00 90.36 22 A 1
	ATOM 191 C CE1 . PHE A 1 22 ? -5.291 -17.658 -1.761 1.00 88.18 22 A 1
	ATOM 192 C CE2 . PHE A 1 22 ? -4.856 -17.167 -4.067 1.00 87.50 22 A 1
	ATOM 193 C CZ . PHE A 1 22 ? -5.712 -17.621 -3.078 1.00 87.38 22 A 1
	ATOM 194 N N . ILE A 1 23 ? 0.126 -13.809 -0.580 1.00 97.95 23 A 1
	ATOM 195 C CA . ILE A 1 23 ? 1.495 -13.421 -0.255 1.00 97.91 23 A 1
	ATOM 196 C C . ILE A 1 23 ? 1.538 -12.308 0.792 1.00 98.00 23 A 1
	ATOM 197 O O . ILE A 1 23 ? 2.018 -12.512 1.907 1.00 97.74 23 A 1
	ATOM 198 C CB . ILE A 1 23 ? 2.264 -12.974 -1.520 1.00 97.78 23 A 1
	ATOM 199 C CG1 . ILE A 1 23 ? 2.376 -14.148 -2.497 1.00 97.03 23 A 1
	ATOM 200 C CG2 . ILE A 1 23 ? 3.651 -12.461 -1.131 1.00 97.16 23 A 1
	ATOM 201 C CD1 . ILE A 1 23 ? 3.065 -13.794 -3.804 1.00 94.14 23 A 1
	ATOM 202 N N . LEU A 1 24 ? 1.052 -11.127 0.421 1.00 98.12 24 A 1
	ATOM 203 C CA . LEU A 1 24 ? 1.099 -9.976 1.319 1.00 98.18 24 A 1
	ATOM 204 C C . LEU A 1 24 ? 0.334 -10.174 2.627 1.00 98.09 24 A 1
	ATOM 205 O O . LEU A 1 24 ? 0.905 -10.051 3.714 1.00 97.90 24 A 1
	ATOM 206 C CB . LEU A 1 24 ? 0.578 -8.727 0.602 1.00 98.18 24 A 1
	ATOM 207 C CG . LEU A 1 24 ? 0.710 -7.399 1.350 1.00 97.61 24 A 1
	ATOM 208 C CD1 . LEU A 1 24 ? 2.175 -7.091 1.616 1.00 97.33 24 A 1
	ATOM 209 C CD2 . LEU A 1 24 ? 0.073 -6.289 0.520 1.00 97.38 24 A 1
	ATOM 210 N N . LYS A 1 25 ? -0.949 -10.471 2.522 1.00 98.17 25 A 1
	ATOM 211 C CA . LYS A 1 25 ? -1.788 -10.646 3.707 1.00 98.02 25 A 1
	ATOM 212 C C . LYS A 1 25 ? -1.296 -11.737 4.662 1.00 97.81 25 A 1
	ATOM 213 O O . LYS A 1 25 ? -1.089 -11.469 5.847 1.00 97.59 25 A 1
	ATOM 214 C CB . LYS A 1 25 ? -3.240 -10.924 3.301 1.00 97.73 25 A 1
	ATOM 215 C CG . LYS A 1 25 ? -4.175 -11.157 4.478 1.00 95.52 25 A 1
	ATOM 216 C CD . LYS A 1 25 ? -5.599 -11.421 4.010 1.00 92.85 25 A 1
	ATOM 217 C CE . LYS A 1 25 ? -6.518 -11.699 5.194 1.00 85.50 25 A 1
	ATOM 218 N NZ . LYS A 1 25 ? -7.917 -11.980 4.767 1.00 79.10 25 A 1
	ATOM 219 N N . PRO A 1 26 ? -1.111 -12.964 4.178 1.00 97.71 26 A 1
	ATOM 220 C CA . PRO A 1 26 ? -0.669 -14.025 5.092 1.00 97.29 26 A 1
	ATOM 221 C C . PRO A 1 26 ? 0.684 -13.763 5.740 1.00 96.92 26 A 1
	ATOM 222 O O . PRO A 1 26 ? 0.901 -14.141 6.892 1.00 96.13 26 A 1
	ATOM 223 C CB . PRO A 1 26 ? -0.670 -15.279 4.210 1.00 96.73 26 A 1
	ATOM 224 C CG . PRO A 1 26 ? -0.507 -14.741 2.825 1.00 94.97 26 A 1
	ATOM 225 C CD . PRO A 1 26 ? -1.343 -13.498 2.825 1.00 97.41 26 A 1
	ATOM 226 N N . HIS A 1 27 ? 1.589 -13.113 5.035 1.00 96.86 27 A 1
	ATOM 227 C CA . HIS A 1 27 ? 2.900 -12.825 5.608 1.00 96.28 27 A 1
	ATOM 228 C C . HIS A 1 27 ? 2.778 -11.786 6.724 1.00 96.15 27 A 1
	ATOM 229 O O . HIS A 1 27 ? 3.339 -11.957 7.807 1.00 95.57 27 A 1
	ATOM 230 C CB . HIS A 1 27 ? 3.862 -12.322 4.531 1.00 95.34 27 A 1
	ATOM 231 C CG . HIS A 1 27 ? 5.307 -12.419 4.929 1.00 90.86 27 A 1
	ATOM 232 N ND1 . HIS A 1 27 ? 6.137 -13.418 4.463 1.00 76.27 27 A 1
	ATOM 233 C CD2 . HIS A 1 27 ? 6.062 -11.669 5.754 1.00 77.28 27 A 1
	ATOM 234 C CE1 . HIS A 1 27 ? 7.341 -13.271 4.987 1.00 77.71 27 A 1
	ATOM 235 N NE2 . HIS A 1 27 ? 7.323 -12.220 5.777 1.00 78.46 27 A 1
	ATOM 236 N N . LEU A 1 28 ? 2.049 -10.712 6.462 1.00 96.85 28 A 1
	ATOM 237 C CA . LEU A 1 28 ? 1.875 -9.665 7.464 1.00 96.75 28 A 1
	ATOM 238 C C . LEU A 1 28 ? 1.108 -10.168 8.683 1.00 96.24 28 A 1
	ATOM 239 O O . LEU A 1 28 ? 1.420 -9.796 9.814 1.00 95.58 28 A 1
	ATOM 240 C CB . LEU A 1 28 ? 1.156 -8.456 6.858 1.00 96.99 28 A 1
	ATOM 241 C CG . LEU A 1 28 ? 1.961 -7.620 5.857 1.00 96.51 28 A 1
	ATOM 242 C CD1 . LEU A 1 28 ? 1.082 -6.519 5.278 1.00 95.89 28 A 1
	ATOM 243 C CD2 . LEU A 1 28 ? 3.180 -7.020 6.547 1.00 95.62 28 A 1
	ATOM 244 N N . GLU A 1 29 ? 0.119 -11.012 8.456 1.00 96.95 29 A 1
	ATOM 245 C CA . GLU A 1 29 ? -0.684 -11.534 9.558 1.00 96.67 29 A 1
	ATOM 246 C C . GLU A 1 29 ? 0.007 -12.656 10.328 1.00 95.84 29 A 1
	ATOM 247 O O . GLU A 1 29 ? 0.066 -12.631 11.558 1.00 94.70 29 A 1
	ATOM 248 C CB . GLU A 1 29 ? -2.040 -12.042 9.045 1.00 96.73 29 A 1
	ATOM 249 C CG . GLU A 1 29 ? -2.921 -10.974 8.425 1.00 95.78 29 A 1
	ATOM 250 C CD . GLU A 1 29 ? -4.309 -11.499 8.090 1.00 95.46 29 A 1
	ATOM 251 O OE1 . GLU A 1 29 ? -4.430 -12.699 7.758 1.00 93.41 29 A 1
	ATOM 252 O OE2 . GLU A 1 29 ? -5.275 -10.711 8.154 1.00 93.52 29 A 1
	ATOM 253 N N . ASN A 1 30 ? 0.533 -13.627 9.616 1.00 95.85 30 A 1
	ATOM 254 C CA . ASN A 1 30 ? 1.158 -14.783 10.254 1.00 95.07 30 A 1
	ATOM 255 C C . ASN A 1 30 ? 2.586 -14.579 10.756 1.00 94.02 30 A 1
	ATOM 256 O O . ASN A 1 30 ? 2.968 -15.144 11.780 1.00 92.08 30 A 1
	ATOM 257 C CB . ASN A 1 30 ? 1.120 -15.985 9.304 1.00 94.58 30 A 1
	ATOM 258 C CG . ASN A 1 30 ? -0.289 -16.339 8.868 1.00 91.85 30 A 1
	ATOM 259 O OD1 . ASN A 1 30 ? -1.242 -16.195 9.634 1.00 86.65 30 A 1
	ATOM 260 N ND2 . ASN A 1 30 ? -0.426 -16.809 7.635 1.00 85.00 30 A 1
	ATOM 261 N N . LYS A 1 31 ? 3.373 -13.782 10.037 1.00 94.15 31 A 1
	ATOM 262 C CA . LYS A 1 31 ? 4.762 -13.555 10.433 1.00 92.59 31 A 1
	ATOM 263 C C . LYS A 1 31 ? 4.943 -12.339 11.336 1.00 91.86 31 A 1
	ATOM 264 O O . LYS A 1 31 ? 5.789 -12.352 12.228 1.00 89.40 31 A 1
	ATOM 265 C CB . LYS A 1 31 ? 5.647 -13.402 9.193 1.00 91.37 31 A 1
	ATOM 266 C CG . LYS A 1 31 ? 5.596 -14.578 8.233 1.00 84.69 31 A 1
	ATOM 267 C CD . LYS A 1 31 ? 6.082 -15.860 8.885 1.00 78.63 31 A 1
	ATOM 268 C CE . LYS A 1 31 ? 6.059 -17.015 7.898 1.00 71.27 31 A 1
	ATOM 269 N NZ . LYS A 1 31 ? 6.539 -18.285 8.508 1.00 63.27 31 A 1
	ATOM 270 N N . TYR A 1 32 ? 4.154 -11.294 11.098 1.00 92.88 32 A 1
	ATOM 271 C CA . TYR A 1 32 ? 4.284 -10.071 11.884 1.00 92.08 32 A 1
	ATOM 272 C C . TYR A 1 32 ? 3.093 -9.782 12.798 1.00 92.10 32 A 1
	ATOM 273 O O . TYR A 1 32 ? 3.063 -8.760 13.488 1.00 90.19 32 A 1
	ATOM 274 C CB . TYR A 1 32 ? 4.530 -8.887 10.948 1.00 90.77 32 A 1
	ATOM 275 C CG . TYR A 1 32 ? 5.782 -9.031 10.105 1.00 88.38 32 A 1
	ATOM 276 C CD1 . TYR A 1 32 ? 7.001 -9.357 10.690 1.00 83.65 32 A 1
	ATOM 277 C CD2 . TYR A 1 32 ? 5.744 -8.839 8.727 1.00 83.39 32 A 1
	ATOM 278 C CE1 . TYR A 1 32 ? 8.151 -9.498 9.923 1.00 80.71 32 A 1
	ATOM 279 C CE2 . TYR A 1 32 ? 6.890 -8.978 7.952 1.00 80.53 32 A 1
	ATOM 280 C CZ . TYR A 1 32 ? 8.091 -9.306 8.556 1.00 80.30 32 A 1
	ATOM 281 O OH . TYR A 1 32 ? 9.230 -9.444 7.795 1.00 76.56 32 A 1
	ATOM 282 N N . SER A 1 33 ? 2.119 -10.685 12.813 1.00 93.65 33 A 1
	ATOM 283 C CA . SER A 1 33 ? 0.936 -10.553 13.663 1.00 94.17 33 A 1
	ATOM 284 C C . SER A 1 33 ? 0.134 -9.268 13.465 1.00 94.92 33 A 1
	ATOM 285 O O . SER A 1 33 ? -0.521 -8.786 14.389 1.00 93.52 33 A 1
	ATOM 286 C CB . SER A 1 33 ? 1.338 -10.675 15.141 1.00 92.67 33 A 1
	ATOM 287 O OG . SER A 1 33 ? 1.961 -11.923 15.387 1.00 84.54 33 A 1
	ATOM 288 N N . HIS A 1 34 ? 0.178 -8.714 12.260 1.00 95.76 34 A 1
	ATOM 289 C CA . HIS A 1 34 ? -0.563 -7.494 11.967 1.00 96.41 34 A 1
	ATOM 290 C C . HIS A 1 34 ? -2.028 -7.786 11.668 1.00 96.79 34 A 1
	ATOM 291 O O . HIS A 1 34 ? -2.368 -8.854 11.158 1.00 96.51 34 A 1
	ATOM 292 C CB . HIS A 1 34 ? 0.049 -6.765 10.770 1.00 96.07 34 A 1
	ATOM 293 C CG . HIS A 1 34 ? 1.359 -6.108 11.055 1.00 95.49 34 A 1
	ATOM 294 N ND1 . HIS A 1 34 ? 1.517 -5.158 12.039 1.00 87.89 34 A 1
	ATOM 295 C CD2 . HIS A 1 34 ? 2.569 -6.248 10.469 1.00 88.07 34 A 1
	ATOM 296 C CE1 . HIS A 1 34 ? 2.771 -4.746 12.052 1.00 89.32 34 A 1
	ATOM 297 N NE2 . HIS A 1 34 ? 3.432 -5.390 11.110 1.00 90.53 34 A 1
	ATOM 298 N N . LYS A 1 35 ? -2.887 -6.821 11.989 1.00 96.83 35 A 1
	ATOM 299 C CA . LYS A 1 35 ? -4.310 -6.936 11.710 1.00 96.82 35 A 1
	ATOM 300 C C . LYS A 1 35 ? -4.560 -6.073 10.478 1.00 97.08 35 A 1
	ATOM 301 O O . LYS A 1 35 ? -4.205 -4.896 10.458 1.00 96.61 35 A 1
	ATOM 302 C CB . LYS A 1 35 ? -5.135 -6.431 12.892 1.00 95.96 35 A 1
	ATOM 303 C CG . LYS A 1 35 ? -4.911 -7.212 14.184 1.00 87.43 35 A 1
	ATOM 304 C CD . LYS A 1 35 ? -5.235 -8.691 14.006 1.00 82.32 35 A 1
	ATOM 305 C CE . LYS A 1 35 ? -5.002 -9.462 15.296 1.00 71.70 35 A 1
	ATOM 306 N NZ . LYS A 1 35 ? -5.263 -10.922 15.128 1.00 63.73 35 A 1
	ATOM 307 N N . LEU A 1 36 ? -5.158 -6.660 9.448 1.00 97.48 36 A 1
	ATOM 308 C CA . LEU A 1 36 ? -5.361 -5.961 8.183 1.00 97.53 36 A 1
	ATOM 309 C C . LEU A 1 36 ? -6.808 -5.831 7.741 1.00 97.37 36 A 1
	ATOM 310 O O . LEU A 1 36 ? -7.666 -6.615 8.143 1.00 96.86 36 A 1
	ATOM 311 C CB . LEU A 1 36 ? -4.588 -6.678 7.073 1.00 97.49 36 A 1
	ATOM 312 C CG . LEU A 1 36 ? -3.131 -7.042 7.361 1.00 97.11 36 A 1
	ATOM 313 C CD1 . LEU A 1 36 ? -2.599 -7.931 6.246 1.00 96.56 36 A 1
	ATOM 314 C CD2 . LEU A 1 36 ? -2.301 -5.777 7.486 1.00 96.40 36 A 1
	ATOM 315 N N . LEU A 1 37 ? -7.049 -4.828 6.912 1.00 97.31 37 A 1
	ATOM 316 C CA . LEU A 1 37 ? -8.362 -4.597 6.333 1.00 97.05 37 A 1
	ATOM 317 C C . LEU A 1 37 ? -8.126 -4.464 4.832 1.00 97.28 37 A 1
	ATOM 318 O O . LEU A 1 37 ? -7.410 -3.568 4.391 1.00 96.73 37 A 1
	ATOM 319 C CB . LEU A 1 37 ? -8.995 -3.318 6.893 1.00 95.88 37 A 1
	ATOM 320 C CG . LEU A 1 37 ? -10.413 -2.994 6.408 1.00 89.79 37 A 1
	ATOM 321 C CD1 . LEU A 1 37 ? -11.360 -4.126 6.774 1.00 87.51 37 A 1
	ATOM 322 C CD2 . LEU A 1 37 ? -10.881 -1.688 7.035 1.00 87.30 37 A 1
	ATOM 323 N N . LEU A 1 38 ? -8.715 -5.370 4.055 1.00 97.36 38 A 1
	ATOM 324 C CA . LEU A 1 38 ? -8.546 -5.354 2.603 1.00 97.15 38 A 1
	ATOM 325 C C . LEU A 1 38 ? -9.717 -4.694 1.893 1.00 96.53 38 A 1
	ATOM 326 O O . LEU A 1 38 ? -10.863 -4.803 2.328 1.00 95.28 38 A 1
	ATOM 327 C CB . LEU A 1 38 ? -8.379 -6.783 2.070 1.00 96.94 38 A 1
	ATOM 328 C CG . LEU A 1 38 ? -6.984 -7.416 2.129 1.00 95.20 38 A 1
	ATOM 329 C CD1 . LEU A 1 38 ? -6.424 -7.370 3.541 1.00 91.85 38 A 1
	ATOM 330 C CD2 . LEU A 1 38 ? -7.066 -8.855 1.633 1.00 90.87 38 A 1
	ATOM 331 N N . ASN A 1 39 ? -9.420 -4.003 0.803 1.00 96.79 39 A 1
	ATOM 332 C CA . ASN A 1 39 ? -10.451 -3.329 0.025 1.00 96.69 39 A 1
	ATOM 333 C C . ASN A 1 39 ? -10.071 -3.340 -1.454 1.00 97.42 39 A 1
	ATOM 334 O O . ASN A 1 39 ? -9.012 -2.847 -1.829 1.00 97.05 39 A 1
	ATOM 335 C CB . ASN A 1 39 ? -10.633 -1.890 0.517 1.00 94.42 39 A 1
	ATOM 336 C CG . ASN A 1 39 ? -11.793 -1.195 -0.154 1.00 90.33 39 A 1
	ATOM 337 O OD1 . ASN A 1 39 ? -11.763 -0.924 -1.349 1.00 79.53 39 A 1
	ATOM 338 N ND2 . ASN A 1 39 ? -12.831 -0.911 0.615 1.00 78.57 39 A 1
	ATOM 339 N N . ASP A 1 40 ? -10.939 -3.905 -2.283 1.00 97.29 40 A 1
	ATOM 340 C CA . ASP A 1 40 ? -10.671 -3.972 -3.715 1.00 97.25 40 A 1
	ATOM 341 C C . ASP A 1 40 ? -11.570 -3.051 -4.531 1.00 97.05 40 A 1
	ATOM 342 O O . ASP A 1 40 ? -11.718 -3.228 -5.740 1.00 95.35 40 A 1
	ATOM 343 C CB . ASP A 1 40 ? -10.815 -5.418 -4.220 1.00 96.66 40 A 1
	ATOM 344 C CG . ASP A 1 40 ? -12.230 -5.953 -4.095 1.00 96.04 40 A 1
	ATOM 345 O OD1 . ASP A 1 40 ? -13.100 -5.259 -3.538 1.00 93.69 40 A 1
	ATOM 346 O OD2 . ASP A 1 40 ? -12.466 -7.087 -4.563 1.00 92.25 40 A 1
	ATOM 347 N N . THR A 1 41 ? -12.157 -2.058 -3.875 1.00 96.24 41 A 1
	ATOM 348 C CA . THR A 1 41 ? -13.023 -1.112 -4.570 1.00 95.60 41 A 1
	ATOM 349 C C . THR A 1 41 ? -12.277 0.188 -4.850 1.00 96.04 41 A 1
	ATOM 350 O O . THR A 1 41 ? -11.209 0.442 -4.298 1.00 94.51 41 A 1
	ATOM 351 C CB . THR A 1 41 ? -14.283 -0.781 -3.743 1.00 93.54 41 A 1
	ATOM 352 O OG1 . THR A 1 41 ? -13.916 -0.026 -2.582 1.00 86.61 41 A 1
	ATOM 353 C CG2 . THR A 1 41 ? -14.993 -2.059 -3.314 1.00 85.35 41 A 1
	ATOM 354 N N . ASN A 1 42 ? -12.859 1.021 -5.719 1.00 95.78 42 A 1
	ATOM 355 C CA . ASN A 1 42 ? -12.262 2.306 -6.062 1.00 96.16 42 A 1
	ATOM 356 C C . ASN A 1 42 ? -12.368 3.221 -4.843 1.00 96.47 42 A 1
	ATOM 357 O O . ASN A 1 42 ? -13.457 3.648 -4.473 1.00 95.78 42 A 1
	ATOM 358 C CB . ASN A 1 42 ? -13.010 2.921 -7.248 1.00 95.12 42 A 1
	ATOM 359 C CG . ASN A 1 42 ? -12.365 4.197 -7.755 1.00 94.58 42 A 1
	ATOM 360 O OD1 . ASN A 1 42 ? -11.486 4.763 -7.113 1.00 92.08 42 A 1
	ATOM 361 N ND2 . ASN A 1 42 ? -12.803 4.652 -8.925 1.00 90.82 42 A 1
	ATOM 362 N N . ILE A 1 43 ? -11.227 3.518 -4.218 1.00 97.15 43 A 1
	ATOM 363 C CA . ILE A 1 43 ? -11.219 4.361 -3.026 1.00 97.12 43 A 1
	ATOM 364 C C . ILE A 1 43 ? -11.294 5.853 -3.329 1.00 97.45 43 A 1
	ATOM 365 O O . ILE A 1 43 ? -11.527 6.659 -2.428 1.00 96.88 43 A 1
	ATOM 366 C CB . ILE A 1 43 ? -9.959 4.099 -2.168 1.00 96.66 43 A 1
	ATOM 367 C CG1 . ILE A 1 43 ? -8.686 4.346 -2.990 1.00 95.29 43 A 1
	ATOM 368 C CG2 . ILE A 1 43 ? -9.990 2.676 -1.629 1.00 92.95 43 A 1
	ATOM 369 C CD1 . ILE A 1 43 ? -7.404 4.246 -2.184 1.00 94.99 43 A 1
	ATOM 370 N N . LEU A 1 44 ? -11.096 6.218 -4.588 1.00 97.39 44 A 1
	ATOM 371 C CA . LEU A 1 44 ? -11.111 7.625 -4.981 1.00 97.44 44 A 1
	ATOM 372 C C . LEU A 1 44 ? -11.936 7.881 -6.245 1.00 97.27 44 A 1
	ATOM 373 O O . LEU A 1 44 ? -11.426 8.378 -7.249 1.00 96.09 44 A 1
	ATOM 374 C CB . LEU A 1 44 ? -9.675 8.117 -5.202 1.00 97.12 44 A 1
	ATOM 375 C CG . LEU A 1 44 ? -8.797 8.255 -3.958 1.00 96.57 44 A 1
	ATOM 376 C CD1 . LEU A 1 44 ? -7.335 8.358 -4.353 1.00 95.44 44 A 1
	ATOM 377 C CD2 . LEU A 1 44 ? -9.222 9.489 -3.169 1.00 95.70 44 A 1
	ATOM 378 N N . PRO A 1 45 ? -13.237 7.577 -6.201 1.00 96.89 45 A 1
	ATOM 379 C CA . PRO A 1 45 ? -14.078 7.821 -7.371 1.00 96.12 45 A 1
	ATOM 380 C C . PRO A 1 45 ? -14.084 9.317 -7.679 1.00 95.82 45 A 1
	ATOM 381 O O . PRO A 1 45 ? -14.366 10.143 -6.810 1.00 93.58 45 A 1
	ATOM 382 C CB . PRO A 1 45 ? -15.451 7.300 -6.937 1.00 95.28 45 A 1
	ATOM 383 C CG . PRO A 1 45 ? -15.431 7.449 -5.446 1.00 93.85 45 A 1
	ATOM 384 C CD . PRO A 1 45 ? -14.030 7.029 -5.087 1.00 96.54 45 A 1
	ATOM 385 N N . GLY A 1 46 ? -13.744 9.656 -8.922 1.00 95.38 46 A 1
	ATOM 386 C CA . GLY A 1 46 ? -13.695 11.063 -9.293 1.00 94.47 46 A 1
	ATOM 387 C C . GLY A 1 46 ? -12.551 11.788 -8.595 1.00 95.22 46 A 1
	ATOM 388 O O . GLY A 1 46 ? -12.570 13.011 -8.461 1.00 92.40 46 A 1
	ATOM 389 N N . ALA A 1 47 ? -11.567 11.014 -8.141 1.00 94.59 47 A 1
	ATOM 390 C CA . ALA A 1 47 ? -10.407 11.546 -7.422 1.00 94.96 47 A 1
	ATOM 391 C C . ALA A 1 47 ? -10.769 12.120 -6.048 1.00 95.77 47 A 1
	ATOM 392 O O . ALA A 1 47 ? -9.997 12.876 -5.455 1.00 94.27 47 A 1
	ATOM 393 C CB . ALA A 1 47 ? -9.682 12.601 -8.261 1.00 93.62 47 A 1
	ATOM 394 N N . GLU A 1 48 ? -11.934 11.751 -5.528 1.00 96.91 48 A 1
	ATOM 395 C CA . GLU A 1 48 ? -12.377 12.203 -4.213 1.00 97.01 48 A 1
	ATOM 396 C C . GLU A 1 48 ? -12.544 10.991 -3.297 1.00 97.19 48 A 1
	ATOM 397 O O . GLU A 1 48 ? -13.029 9.950 -3.729 1.00 96.53 48 A 1
	ATOM 398 C CB . GLU A 1 48 ? -13.711 12.952 -4.315 1.00 96.13 48 A 1
	ATOM 399 C CG . GLU A 1 48 ? -13.633 14.296 -5.031 1.00 91.57 48 A 1
	ATOM 400 C CD . GLU A 1 48 ? -12.734 15.289 -4.309 1.00 89.24 48 A 1
	ATOM 401 O OE1 . GLU A 1 48 ? -12.742 15.312 -3.062 1.00 82.22 48 A 1
	ATOM 402 O OE2 . GLU A 1 48 ? -12.024 16.050 -4.994 1.00 82.96 48 A 1
	ATOM 403 N N . PRO A 1 49 ? -12.146 11.110 -2.039 1.00 97.63 49 A 1
	ATOM 404 C CA . PRO A 1 49 ? -12.252 9.993 -1.095 1.00 97.54 49 A 1
	ATOM 405 C C . PRO A 1 49 ? -13.682 9.473 -0.967 1.00 97.54 49 A 1
	ATOM 406 O O . PRO A 1 49 ? -14.612 10.249 -0.761 1.00 97.03 49 A 1
	ATOM 407 C CB . PRO A 1 49 ? -11.757 10.597 0.217 1.00 97.07 49 A 1
	ATOM 408 C CG . PRO A 1 49 ? -10.816 11.671 -0.224 1.00 95.70 49 A 1
	ATOM 409 C CD . PRO A 1 49 ? -11.533 12.288 -1.392 1.00 97.24 49 A 1
	ATOM 410 N N . SER A 1 50 ? -13.849 8.161 -1.086 1.00 97.48 50 A 1
	ATOM 411 C CA . SER A 1 50 ? -15.168 7.564 -0.940 1.00 97.21 50 A 1
	ATOM 412 C C . SER A 1 50 ? -15.508 7.543 0.548 1.00 97.26 50 A 1
	ATOM 413 O O . SER A 1 50 ? -14.623 7.637 1.400 1.00 97.06 50 A 1
	ATOM 414 C CB . SER A 1 50 ? -15.174 6.132 -1.486 1.00 96.62 50 A 1
	ATOM 415 O OG . SER A 1 50 ? -14.367 5.282 -0.691 1.00 94.99 50 A 1
	ATOM 416 N N . ALA A 1 51 ? -16.789 7.417 0.856 1.00 97.02 51 A 1
	ATOM 417 C CA . ALA A 1 51 ? -17.219 7.368 2.249 1.00 96.56 51 A 1
	ATOM 418 C C . ALA A 1 51 ? -16.582 6.158 2.924 1.00 96.23 51 A 1
	ATOM 419 O O . ALA A 1 51 ? -16.189 6.213 4.091 1.00 95.37 51 A 1
	ATOM 420 C CB . ALA A 1 51 ? -18.741 7.277 2.322 1.00 95.95 51 A 1
	ATOM 421 N N . GLU A 1 52 ? -16.475 5.072 2.178 1.00 96.01 52 A 1
	ATOM 422 C CA . GLU A 1 52 ? -15.881 3.844 2.696 1.00 95.15 52 A 1
	ATOM 423 C C . GLU A 1 52 ? -14.410 4.056 3.054 1.00 95.34 52 A 1
	ATOM 424 O O . GLU A 1 52 ? -13.943 3.599 4.099 1.00 94.54 52 A 1
	ATOM 425 C CB . GLU A 1 52 ? -16.028 2.715 1.670 1.00 93.28 52 A 1
	ATOM 426 C CG . GLU A 1 52 ? -15.449 1.380 2.119 1.00 81.64 52 A 1
	ATOM 427 C CD . GLU A 1 52 ? -15.799 0.246 1.168 1.00 76.67 52 A 1
	ATOM 428 O OE1 . GLU A 1 52 ? -16.078 0.525 -0.016 1.00 71.12 52 A 1
	ATOM 429 O OE2 . GLU A 1 52 ? -15.794 -0.921 1.604 1.00 69.88 52 A 1
	ATOM 430 N N . LEU A 1 53 ? -13.680 4.750 2.187 1.00 96.37 53 A 1
	ATOM 431 C CA . LEU A 1 53 ? -12.268 5.027 2.450 1.00 96.70 53 A 1
	ATOM 432 C C . LEU A 1 53 ? -12.114 5.881 3.705 1.00 96.60 53 A 1
	ATOM 433 O O . LEU A 1 53 ? -11.274 5.595 4.560 1.00 96.23 53 A 1
	ATOM 434 C CB . LEU A 1 53 ? -11.622 5.754 1.266 1.00 96.72 53 A 1
	ATOM 435 C CG . LEU A 1 53 ? -10.197 6.279 1.511 1.00 96.47 53 A 1
	ATOM 436 C CD1 . LEU A 1 53 ? -9.248 5.120 1.771 1.00 95.59 53 A 1
	ATOM 437 C CD2 . LEU A 1 53 ? -9.729 7.094 0.311 1.00 95.45 53 A 1
	ATOM 438 N N . LEU A 1 54 ? -12.925 6.925 3.810 1.00 96.99 54 A 1
	ATOM 439 C CA . LEU A 1 54 ? -12.853 7.824 4.956 1.00 96.52 54 A 1
	ATOM 440 C C . LEU A 1 54 ? -13.077 7.085 6.271 1.00 95.70 54 A 1
	ATOM 441 O O . LEU A 1 54 ? -12.364 7.308 7.251 1.00 94.76 54 A 1
	ATOM 442 C CB . LEU A 1 54 ? -13.875 8.956 4.811 1.00 96.42 54 A 1
	ATOM 443 C CG . LEU A 1 54 ? -13.602 9.957 3.683 1.00 95.36 54 A 1
	ATOM 444 C CD1 . LEU A 1 54 ? -14.759 10.938 3.567 1.00 94.25 54 A 1
	ATOM 445 C CD2 . LEU A 1 54 ? -12.300 10.697 3.952 1.00 93.97 54 A 1
	ATOM 446 N N . MET A 1 55 ? -14.065 6.209 6.288 1.00 95.43 55 A 1
	ATOM 447 C CA . MET A 1 55 ? -14.355 5.455 7.502 1.00 94.49 55 A 1
	ATOM 448 C C . MET A 1 55 ? -13.273 4.418 7.798 1.00 94.18 55 A 1
	ATOM 449 O O . MET A 1 55 ? -12.797 4.310 8.928 1.00 92.95 55 A 1
	ATOM 450 C CB . MET A 1 55 ? -15.714 4.761 7.392 1.00 92.85 55 A 1
	ATOM 451 C CG . MET A 1 55 ? -16.087 3.957 8.629 1.00 80.64 55 A 1
	ATOM 452 S SD . MET A 1 55 ? -17.777 3.325 8.603 1.00 74.25 55 A 1
	ATOM 453 C CE . MET A 1 55 ? -17.651 2.097 7.298 1.00 64.93 55 A 1
	ATOM 454 N N . ASN A 1 56 ? -12.881 3.667 6.785 1.00 94.69 56 A 1
	ATOM 455 C CA . ASN A 1 56 ? -11.880 2.624 6.982 1.00 94.02 56 A 1
	ATOM 456 C C . ASN A 1 56 ? -10.478 3.145 7.299 1.00 94.67 56 A 1
	ATOM 457 O O . ASN A 1 56 ? -9.758 2.543 8.090 1.00 93.64 56 A 1
	ATOM 458 C CB . ASN A 1 56 ? -11.827 1.699 5.763 1.00 92.42 56 A 1
	ATOM 459 C CG . ASN A 1 56 ? -13.066 0.837 5.635 1.00 89.78 56 A 1
	ATOM 460 O OD1 . ASN A 1 56 ? -13.740 0.544 6.623 1.00 84.21 56 A 1
	ATOM 461 N ND2 . ASN A 1 56 ? -13.365 0.410 4.415 1.00 82.78 56 A 1
	ATOM 462 N N . ILE A 1 57 ? -10.088 4.258 6.691 1.00 94.92 57 A 1
	ATOM 463 C CA . ILE A 1 57 ? -8.755 4.795 6.935 1.00 94.62 57 A 1
	ATOM 464 C C . ILE A 1 57 ? -8.627 5.268 8.385 1.00 94.92 57 A 1
	ATOM 465 O O . ILE A 1 57 ? -7.543 5.247 8.960 1.00 94.16 57 A 1
	ATOM 466 C CB . ILE A 1 57 ? -8.421 5.963 5.964 1.00 93.12 57 A 1
	ATOM 467 C CG1 . ILE A 1 57 ? -6.906 6.174 5.912 1.00 81.88 57 A 1
	ATOM 468 C CG2 . ILE A 1 57 ? -9.129 7.250 6.395 1.00 80.53 57 A 1
	ATOM 469 C CD1 . ILE A 1 57 ? -6.141 5.018 5.312 1.00 74.63 57 A 1
	ATOM 470 N N . SER A 1 58 ? -9.745 5.676 8.977 1.00 95.01 58 A 1
	ATOM 471 C CA . SER A 1 58 ? -9.735 6.133 10.363 1.00 94.47 58 A 1
	ATOM 472 C C . SER A 1 58 ? -9.582 4.963 11.337 1.00 94.68 58 A 1
	ATOM 473 O O . SER A 1 58 ? -9.298 5.158 12.516 1.00 93.07 58 A 1
	ATOM 474 C CB . SER A 1 58 ? -11.025 6.902 10.683 1.00 93.18 58 A 1
	ATOM 475 O OG . SER A 1 58 ? -12.138 6.029 10.743 1.00 83.07 58 A 1
	ATOM 476 N N . ARG A 1 59 ? -9.768 3.754 10.823 1.00 95.65 59 A 1
	ATOM 477 C CA . ARG A 1 59 ? -9.658 2.545 11.641 1.00 95.74 59 A 1
	ATOM 478 C C . ARG A 1 59 ? -8.308 1.855 11.458 1.00 96.18 59 A 1
	ATOM 479 O O . ARG A 1 59 ? -8.028 0.838 12.098 1.00 95.23 59 A 1
	ATOM 480 C CB . ARG A 1 59 ? -10.786 1.572 11.265 1.00 94.41 59 A 1
	ATOM 481 C CG . ARG A 1 59 ? -12.198 2.089 11.515 1.00 91.22 59 A 1
	ATOM 482 C CD . ARG A 1 59 ? -13.209 1.394 10.619 1.00 87.43 59 A 1
	ATOM 483 N NE . ARG A 1 59 ? -13.346 -0.038 10.888 1.00 80.66 59 A 1
	ATOM 484 C CZ . ARG A 1 59 ? -14.194 -0.549 11.773 1.00 75.97 59 A 1
	ATOM 485 N NH1 . ARG A 1 59 ? -14.997 0.241 12.475 1.00 69.62 59 A 1
	ATOM 486 N NH2 . ARG A 1 59 ? -14.253 -1.862 11.951 1.00 68.01 59 A 1
	ATOM 487 N N . CYS A 1 60 ? -7.472 2.410 10.585 1.00 96.19 60 A 1
	ATOM 488 C CA . CYS A 1 60 ? -6.174 1.808 10.281 1.00 96.17 60 A 1
	ATOM 489 C C . CYS A 1 60 ? -5.001 2.755 10.523 1.00 95.84 60 A 1
	ATOM 490 O O . CYS A 1 60 ? -5.104 3.955 10.295 1.00 94.87 60 A 1
	ATOM 491 C CB . CYS A 1 60 ? -6.155 1.342 8.824 1.00 95.77 60 A 1
	ATOM 492 S SG . CYS A 1 60 ? -7.478 0.181 8.394 1.00 92.83 60 A 1
	ATOM 493 N N . GLN A 1 61 ? -3.875 2.201 10.983 1.00 95.91 61 A 1
	ATOM 494 C CA . GLN A 1 61 ? -2.686 3.007 11.247 1.00 95.42 61 A 1
	ATOM 495 C C . GLN A 1 61 ? -1.874 3.310 9.993 1.00 95.52 61 A 1
	ATOM 496 O O . GLN A 1 61 ? -1.144 4.301 9.942 1.00 94.63 61 A 1
	ATOM 497 C CB . GLN A 1 61 ? -1.789 2.302 12.273 1.00 94.61 61 A 1
	ATOM 498 C CG . GLN A 1 61 ? -2.399 2.184 13.655 1.00 91.71 61 A 1
	ATOM 499 C CD . GLN A 1 61 ? -1.424 1.641 14.682 1.00 86.70 61 A 1
	ATOM 500 O OE1 . GLN A 1 61 ? -1.598 0.540 15.188 1.00 77.22 61 A 1
	ATOM 501 N NE2 . GLN A 1 61 ? -0.384 2.406 14.982 1.00 74.28 61 A 1
	ATOM 502 N N . ARG A 1 62 ? -2.001 2.460 8.982 1.00 96.44 62 A 1
	ATOM 503 C CA . ARG A 1 62 ? -1.259 2.638 7.735 1.00 96.88 62 A 1
	ATOM 504 C C . ARG A 1 62 ? -2.146 2.389 6.525 1.00 97.29 62 A 1
	ATOM 505 O O . ARG A 1 62 ? -3.150 1.681 6.612 1.00 96.74 62 A 1
	ATOM 506 C CB . ARG A 1 62 ? -0.079 1.663 7.673 1.00 96.23 62 A 1
	ATOM 507 C CG . ARG A 1 62 ? 0.966 1.814 8.773 1.00 93.89 62 A 1
	ATOM 508 C CD . ARG A 1 62 ? 1.839 3.038 8.548 1.00 91.78 62 A 1
	ATOM 509 N NE . ARG A 1 62 ? 2.937 3.098 9.517 1.00 90.00 62 A 1
	ATOM 510 C CZ . ARG A 1 62 ? 2.818 3.511 10.772 1.00 87.90 62 A 1
	ATOM 511 N NH1 . ARG A 1 62 ? 1.653 3.919 11.229 1.00 81.09 62 A 1
	ATOM 512 N NH2 . ARG A 1 62 ? 3.870 3.508 11.578 1.00 83.96 62 A 1
	ATOM 513 N N . LEU A 1 63 ? -1.752 2.975 5.402 1.00 97.59 63 A 1
	ATOM 514 C CA . LEU A 1 63 ? -2.446 2.753 4.142 1.00 97.94 63 A 1
	ATOM 515 C C . LEU A 1 63 ? -1.431 2.119 3.203 1.00 98.15 63 A 1
	ATOM 516 O O . LEU A 1 63 ? -0.347 2.665 2.998 1.00 98.04 63 A 1
	ATOM 517 C CB . LEU A 1 63 ? -2.950 4.065 3.532 1.00 97.81 63 A 1
	ATOM 518 C CG . LEU A 1 63 ? -3.449 3.948 2.081 1.00 97.29 63 A 1
	ATOM 519 C CD1 . LEU A 1 63 ? -4.654 3.018 2.007 1.00 96.66 63 A 1
	ATOM 520 C CD2 . LEU A 1 63 ? -3.806 5.327 1.535 1.00 96.39 63 A 1
	ATOM 521 N N . ILE A 1 64 ? -1.783 0.959 2.665 1.00 98.29 64 A 1
	ATOM 522 C CA . ILE A 1 64 ? -0.923 0.270 1.708 1.00 98.48 64 A 1
	ATOM 523 C C . ILE A 1 64 ? -1.679 0.195 0.391 1.00 98.50 64 A 1
	ATOM 524 O O . ILE A 1 64 ? -2.807 -0.295 0.343 1.00 98.31 64 A 1
	ATOM 525 C CB . ILE A 1 64 ? -0.584 -1.167 2.171 1.00 98.48 64 A 1
	ATOM 526 C CG1 . ILE A 1 64 ? 0.213 -1.132 3.477 1.00 98.20 64 A 1
	ATOM 527 C CG2 . ILE A 1 64 ? 0.206 -1.891 1.078 1.00 98.15 64 A 1
	ATOM 528 C CD1 . ILE A 1 64 ? 0.505 -2.511 4.056 1.00 97.79 64 A 1
	ATOM 529 N N . VAL A 1 65 ? -1.064 0.691 -0.667 1.00 98.44 65 A 1
	ATOM 530 C CA . VAL A 1 65 ? -1.675 0.658 -1.990 1.00 98.47 65 A 1
	ATOM 531 C C . VAL A 1 65 ? -0.828 -0.218 -2.901 1.00 98.47 65 A 1
	ATOM 532 O O . VAL A 1 65 ? 0.359 0.033 -3.086 1.00 98.24 65 A 1
	ATOM 533 C CB . VAL A 1 65 ? -1.772 2.075 -2.597 1.00 98.33 65 A 1
	ATOM 534 C CG1 . VAL A 1 65 ? -2.347 2.002 -4.009 1.00 97.86 65 A 1
	ATOM 535 C CG2 . VAL A 1 65 ? -2.638 2.970 -1.721 1.00 97.92 65 A 1
	ATOM 536 N N . VAL A 1 66 ? -1.439 -1.256 -3.453 1.00 98.48 66 A 1
	ATOM 537 C CA . VAL A 1 66 ? -0.736 -2.138 -4.380 1.00 98.54 66 A 1
	ATOM 538 C C . VAL A 1 66 ? -0.844 -1.449 -5.737 1.00 98.40 66 A 1
	ATOM 539 O O . VAL A 1 66 ? -1.809 -1.651 -6.483 1.00 98.05 66 A 1
	ATOM 540 C CB . VAL A 1 66 ? -1.386 -3.541 -4.426 1.00 98.55 66 A 1
	ATOM 541 C CG1 . VAL A 1 66 ? -0.621 -4.436 -5.387 1.00 98.23 66 A 1
	ATOM 542 C CG2 . VAL A 1 66 ? -1.387 -4.154 -3.029 1.00 98.33 66 A 1
	ATOM 543 N N . LEU A 1 67 ? 0.135 -0.621 -6.023 1.00 97.94 67 A 1
	ATOM 544 C CA . LEU A 1 67 ? 0.138 0.213 -7.221 1.00 97.59 67 A 1
	ATOM 545 C C . LEU A 1 67 ? 0.576 -0.518 -8.489 1.00 97.34 67 A 1
	ATOM 546 O O . LEU A 1 67 ? 1.595 -0.192 -9.093 1.00 96.45 67 A 1
	ATOM 547 C CB . LEU A 1 67 ? 1.036 1.431 -6.975 1.00 97.06 67 A 1
	ATOM 548 C CG . LEU A 1 67 ? 0.718 2.701 -7.773 1.00 95.23 67 A 1
	ATOM 549 C CD1 . LEU A 1 67 ? -0.617 3.278 -7.297 1.00 93.41 67 A 1
	ATOM 550 C CD2 . LEU A 1 67 ? 1.836 3.722 -7.574 1.00 93.50 67 A 1
	ATOM 551 N N . SER A 1 68 ? -0.215 -1.488 -8.887 1.00 97.65 68 A 1
	ATOM 552 C CA . SER A 1 68 ? 0.063 -2.257 -10.093 1.00 97.65 68 A 1
	ATOM 553 C C . SER A 1 68 ? -0.335 -1.460 -11.331 1.00 97.43 68 A 1
	ATOM 554 O O . SER A 1 68 ? -0.979 -0.414 -11.229 1.00 97.18 68 A 1
	ATOM 555 C CB . SER A 1 68 ? -0.739 -3.560 -10.065 1.00 97.62 68 A 1
	ATOM 556 O OG . SER A 1 68 ? -2.132 -3.290 -10.130 1.00 97.10 68 A 1
	ATOM 557 N N . GLN A 1 69 ? 0.038 -1.971 -12.498 1.00 96.58 69 A 1
	ATOM 558 C CA . GLN A 1 69 ? -0.329 -1.314 -13.746 1.00 96.01 69 A 1
	ATOM 559 C C . GLN A 1 69 ? -1.853 -1.277 -13.856 1.00 96.39 69 A 1
	ATOM 560 O O . GLN A 1 69 ? -2.426 -0.278 -14.286 1.00 95.89 69 A 1
	ATOM 561 C CB . GLN A 1 69 ? 0.264 -2.069 -14.937 1.00 94.45 69 A 1
	ATOM 562 C CG . GLN A 1 69 ? -0.151 -1.529 -16.309 1.00 80.79 69 A 1
	ATOM 563 C CD . GLN A 1 69 ? 0.176 -0.058 -16.483 1.00 72.37 69 A 1
	ATOM 564 O OE1 . GLN A 1 69 ? 1.156 0.442 -15.933 1.00 65.59 69 A 1
	ATOM 565 N NE2 . GLN A 1 69 ? -0.642 0.640 -17.253 1.00 61.49 69 A 1
	ATOM 566 N N . SER A 1 70 ? -2.505 -2.358 -13.447 1.00 96.72 70 A 1
	ATOM 567 C CA . SER A 1 70 ? -3.964 -2.421 -13.492 1.00 96.72 70 A 1
	ATOM 568 C C . SER A 1 70 ? -4.584 -1.398 -12.542 1.00 97.11 70 A 1
	ATOM 569 O O . SER A 1 70 ? -5.607 -0.790 -12.848 1.00 96.75 70 A 1
	ATOM 570 C CB . SER A 1 70 ? -4.452 -3.825 -13.129 1.00 96.16 70 A 1
	ATOM 571 O OG . SER A 1 70 ? -4.060 -4.764 -14.119 1.00 86.34 70 A 1
	ATOM 572 N N . TYR A 1 71 ? -3.960 -1.215 -11.383 1.00 97.26 71 A 1
	ATOM 573 C CA . TYR A 1 71 ? -4.459 -0.245 -10.409 1.00 97.69 71 A 1
	ATOM 574 C C . TYR A 1 71 ? -4.402 1.151 -11.021 1.00 97.45 71 A 1
	ATOM 575 O O . TYR A 1 71 ? -5.333 1.946 -10.880 1.00 96.80 71 A 1
	ATOM 576 C CB . TYR A 1 71 ? -3.610 -0.299 -9.137 1.00 97.80 71 A 1
	ATOM 577 C CG . TYR A 1 71 ? -4.207 0.457 -7.960 1.00 98.17 71 A 1
	ATOM 578 C CD1 . TYR A 1 71 ? -4.092 1.840 -7.853 1.00 97.76 71 A 1
	ATOM 579 C CD2 . TYR A 1 71 ? -4.894 -0.230 -6.959 1.00 97.69 71 A 1
	ATOM 580 C CE1 . TYR A 1 71 ? -4.658 2.526 -6.782 1.00 97.41 71 A 1
	ATOM 581 C CE2 . TYR A 1 71 ? -5.455 0.448 -5.884 1.00 97.36 71 A 1
	ATOM 582 C CZ . TYR A 1 71 ? -5.338 1.825 -5.802 1.00 97.72 71 A 1
	ATOM 583 O OH . TYR A 1 71 ? -5.897 2.500 -4.738 1.00 97.25 71 A 1
	ATOM 584 N N . LEU A 1 72 ? -3.307 1.437 -11.713 1.00 97.20 72 A 1
	ATOM 585 C CA . LEU A 1 72 ? -3.107 2.739 -12.340 1.00 96.79 72 A 1
	ATOM 586 C C . LEU A 1 72 ? -4.007 2.983 -13.550 1.00 96.38 72 A 1
	ATOM 587 O O . LEU A 1 72 ? -4.023 4.088 -14.094 1.00 95.51 72 A 1
	ATOM 588 C CB . LEU A 1 72 ? -1.635 2.901 -12.738 1.00 96.37 72 A 1
	ATOM 589 C CG . LEU A 1 72 ? -0.659 2.999 -11.559 1.00 95.46 72 A 1
	ATOM 590 C CD1 . LEU A 1 72 ? 0.778 2.956 -12.053 1.00 94.70 72 A 1
	ATOM 591 C CD2 . LEU A 1 72 ? -0.919 4.291 -10.787 1.00 94.65 72 A 1
	ATOM 592 N N . GLU A 1 73 ? -4.750 1.969 -13.955 1.00 96.53 73 A 1
	ATOM 593 C CA . GLU A 1 73 ? -5.665 2.113 -15.084 1.00 95.95 73 A 1
	ATOM 594 C C . GLU A 1 73 ? -7.021 2.651 -14.625 1.00 95.90 73 A 1
	ATOM 595 O O . GLU A 1 73 ? -7.884 2.959 -15.444 1.00 94.84 73 A 1
	ATOM 596 C CB . GLU A 1 73 ? -5.850 0.761 -15.794 1.00 95.12 73 A 1
	ATOM 597 C CG . GLU A 1 73 ? -4.623 0.325 -16.583 1.00 91.72 73 A 1
	ATOM 598 C CD . GLU A 1 73 ? -4.780 -1.065 -17.186 1.00 86.85 73 A 1
	ATOM 599 O OE1 . GLU A 1 73 ? -5.818 -1.714 -16.943 1.00 80.81 73 A 1
	ATOM 600 O OE2 . GLU A 1 73 ? -3.856 -1.507 -17.899 1.00 80.95 73 A 1
	ATOM 601 N N . GLN A 1 74 ? -7.203 2.772 -13.312 1.00 96.30 74 A 1
	ATOM 602 C CA . GLN A 1 74 ? -8.449 3.316 -12.787 1.00 96.07 74 A 1
	ATOM 603 C C . GLN A 1 74 ? -8.559 4.765 -13.257 1.00 96.03 74 A 1
	ATOM 604 O O . GLN A 1 74 ? -7.550 5.459 -13.393 1.00 95.42 74 A 1
	ATOM 605 C CB . GLN A 1 74 ? -8.465 3.258 -11.255 1.00 95.58 74 A 1
	ATOM 606 C CG . GLN A 1 74 ? -8.533 1.846 -10.693 1.00 94.38 74 A 1
	ATOM 607 C CD . GLN A 1 74 ? -8.541 1.823 -9.179 1.00 95.03 74 A 1
	ATOM 608 O OE1 . GLN A 1 74 ? -9.552 1.496 -8.558 1.00 88.52 74 A 1
	ATOM 609 N NE2 . GLN A 1 74 ? -7.413 2.182 -8.576 1.00 87.79 74 A 1
	ATOM 610 N N . GLU A 1 75 ? -9.784 5.216 -13.499 1.00 95.89 75 A 1
	ATOM 611 C CA . GLU A 1 75 ? -10.002 6.563 -14.021 1.00 95.51 75 A 1
	ATOM 612 C C . GLU A 1 75 ? -9.323 7.676 -13.225 1.00 95.52 75 A 1
	ATOM 613 O O . GLU A 1 75 ? -8.735 8.592 -13.800 1.00 94.30 75 A 1
	ATOM 614 C CB . GLU A 1 75 ? -11.503 6.852 -14.138 1.00 94.49 75 A 1
	ATOM 615 C CG . GLU A 1 75 ? -11.813 8.200 -14.781 1.00 83.62 75 A 1
	ATOM 616 C CD . GLU A 1 75 ? -13.305 8.411 -15.008 1.00 75.49 75 A 1
	ATOM 617 O OE1 . GLU A 1 75 ? -14.116 7.631 -14.472 1.00 69.31 75 A 1
	ATOM 618 O OE2 . GLU A 1 75 ? -13.660 9.367 -15.728 1.00 68.28 75 A 1
	ATOM 619 N N . TRP A 1 76 ? -9.397 7.617 -11.893 1.00 95.71 76 A 1
	ATOM 620 C CA . TRP A 1 76 ? -8.793 8.680 -11.096 1.00 95.89 76 A 1
	ATOM 621 C C . TRP A 1 76 ? -7.273 8.707 -11.256 1.00 96.21 76 A 1
	ATOM 622 O O . TRP A 1 76 ? -6.651 9.760 -11.141 1.00 95.34 76 A 1
	ATOM 623 C CB . TRP A 1 76 ? -9.173 8.564 -9.615 1.00 95.33 76 A 1
	ATOM 624 C CG . TRP A 1 76 ? -8.480 7.494 -8.814 1.00 95.93 76 A 1
	ATOM 625 C CD1 . TRP A 1 76 ? -8.944 6.238 -8.540 1.00 94.33 76 A 1
	ATOM 626 C CD2 . TRP A 1 76 ? -7.221 7.612 -8.128 1.00 96.60 76 A 1
	ATOM 627 N NE1 . TRP A 1 76 ? -8.056 5.565 -7.732 1.00 93.96 76 A 1
	ATOM 628 C CE2 . TRP A 1 76 ? -6.988 6.383 -7.464 1.00 95.99 76 A 1
	ATOM 629 C CE3 . TRP A 1 76 ? -6.275 8.637 -8.005 1.00 95.25 76 A 1
	ATOM 630 C CZ2 . TRP A 1 76 ? -5.842 6.151 -6.695 1.00 95.17 76 A 1
	ATOM 631 C CZ3 . TRP A 1 76 ? -5.134 8.398 -7.243 1.00 94.90 76 A 1
	ATOM 632 C CH2 . TRP A 1 76 ? -4.924 7.169 -6.599 1.00 94.98 76 A 1
	ATOM 633 N N . CYS A 1 77 ? -6.693 7.558 -11.538 1.00 96.24 77 A 1
	ATOM 634 C CA . CYS A 1 77 ? -5.249 7.477 -11.732 1.00 95.99 77 A 1
	ATOM 635 C C . CYS A 1 77 ? -4.824 8.018 -13.095 1.00 95.49 77 A 1
	ATOM 636 O O . CYS A 1 77 ? -3.793 8.671 -13.215 1.00 94.80 77 A 1
	ATOM 637 C CB . CYS A 1 77 ? -4.773 6.028 -11.588 1.00 96.06 77 A 1
	ATOM 638 S SG . CYS A 1 77 ? -4.890 5.364 -9.908 1.00 95.58 77 A 1
	ATOM 639 N N . THR A 1 78 ? -5.615 7.750 -14.111 1.00 95.74 78 A 1
	ATOM 640 C CA . THR A 1 78 ? -5.276 8.194 -15.461 1.00 94.90 78 A 1
	ATOM 641 C C . THR A 1 78 ? -5.620 9.655 -15.732 1.00 94.40 78 A 1
	ATOM 642 O O . THR A 1 78 ? -5.035 10.273 -16.618 1.00 92.47 78 A 1
	ATOM 643 C CB . THR A 1 78 ? -5.986 7.332 -16.527 1.00 94.20 78 A 1
	ATOM 644 O OG1 . THR A 1 78 ? -7.405 7.457 -16.383 1.00 90.57 78 A 1
	ATOM 645 C CG2 . THR A 1 78 ? -5.591 5.867 -16.381 1.00 89.99 78 A 1
	ATOM 646 N N . THR A 1 79 ? -6.558 10.210 -14.969 1.00 95.41 79 A 1
	ATOM 647 C CA . THR A 1 79 ? -6.983 11.589 -15.208 1.00 94.33 79 A 1
	ATOM 648 C C . THR A 1 79 ? -6.742 12.576 -14.066 1.00 93.93 79 A 1
	ATOM 649 O O . THR A 1 79 ? -6.612 13.774 -14.306 1.00 91.37 79 A 1
	ATOM 650 C CB . THR A 1 79 ? -8.481 11.650 -15.559 1.00 93.10 79 A 1
	ATOM 651 O OG1 . THR A 1 79 ? -9.254 11.211 -14.429 1.00 88.41 79 A 1
	ATOM 652 C CG2 . THR A 1 79 ? -8.790 10.756 -16.753 1.00 86.05 79 A 1
	ATOM 653 N N . ASN A 1 80 ? -6.682 12.084 -12.837 1.00 94.86 80 A 1
	ATOM 654 C CA . ASN A 1 80 ? -6.502 12.965 -11.683 1.00 94.82 80 A 1
	ATOM 655 C C . ASN A 1 80 ? -5.593 12.376 -10.607 1.00 95.87 80 A 1
	ATOM 656 O O . ASN A 1 80 ? -5.860 12.513 -9.409 1.00 94.83 80 A 1
	ATOM 657 C CB . ASN A 1 80 ? -7.868 13.283 -11.060 1.00 91.70 80 A 1
	ATOM 658 C CG . ASN A 1 80 ? -8.797 14.001 -12.010 1.00 83.27 80 A 1
	ATOM 659 O OD1 . ASN A 1 80 ? -8.640 15.193 -12.269 1.00 75.02 80 A 1
	ATOM 660 N ND2 . ASN A 1 80 ? -9.778 13.278 -12.531 1.00 73.80 80 A 1
	ATOM 661 N N . PHE A 1 81 ? -4.514 11.725 -11.026 1.00 95.91 81 A 1
	ATOM 662 C CA . PHE A 1 81 ? -3.613 11.082 -10.074 1.00 96.43 81 A 1
	ATOM 663 C C . PHE A 1 81 ? -3.059 12.041 -9.021 1.00 96.63 81 A 1
	ATOM 664 O O . PHE A 1 81 ? -3.004 11.701 -7.842 1.00 96.56 81 A 1
	ATOM 665 C CB . PHE A 1 81 ? -2.450 10.405 -10.795 1.00 96.27 81 A 1
	ATOM 666 C CG . PHE A 1 81 ? -1.577 9.589 -9.880 1.00 96.53 81 A 1
	ATOM 667 C CD1 . PHE A 1 81 ? -2.007 8.355 -9.407 1.00 96.01 81 A 1
	ATOM 668 C CD2 . PHE A 1 81 ? -0.338 10.068 -9.468 1.00 95.90 81 A 1
	ATOM 669 C CE1 . PHE A 1 81 ? -1.218 7.611 -8.537 1.00 95.29 81 A 1
	ATOM 670 C CE2 . PHE A 1 81 ? 0.457 9.331 -8.596 1.00 95.17 81 A 1
	ATOM 671 C CZ . PHE A 1 81 ? 0.014 8.101 -8.131 1.00 95.53 81 A 1
	ATOM 672 N N . ARG A 1 82 ? -2.646 13.225 -9.452 1.00 96.09 82 A 1
	ATOM 673 C CA . ARG A 1 82 ? -2.088 14.201 -8.518 1.00 95.98 82 A 1
	ATOM 674 C C . ARG A 1 82 ? -3.078 14.538 -7.402 1.00 96.21 82 A 1
	ATOM 675 O O . ARG A 1 82 ? -2.714 14.558 -6.227 1.00 96.05 82 A 1
	ATOM 676 C CB . ARG A 1 82 ? -1.688 15.476 -9.259 1.00 95.01 82 A 1
	ATOM 677 C CG . ARG A 1 82 ? -1.061 16.533 -8.357 1.00 87.75 82 A 1
	ATOM 678 C CD . ARG A 1 82 ? -0.474 17.673 -9.180 1.00 83.07 82 A 1
	ATOM 679 N NE . ARG A 1 82 ? -1.478 18.311 -10.024 1.00 72.05 82 A 1
	ATOM 680 C CZ . ARG A 1 82 ? -1.206 19.214 -10.963 1.00 64.62 82 A 1
	ATOM 681 N NH1 . ARG A 1 82 ? 0.041 19.588 -11.184 1.00 58.11 82 A 1
	ATOM 682 N NH2 . ARG A 1 82 ? -2.189 19.736 -11.685 1.00 55.57 82 A 1
	ATOM 683 N N . GLN A 1 83 ? -4.324 14.799 -7.772 1.00 96.51 83 A 1
	ATOM 684 C CA . GLN A 1 83 ? -5.353 15.125 -6.792 1.00 96.68 83 A 1
	ATOM 685 C C . GLN A 1 83 ? -5.600 13.949 -5.856 1.00 97.07 83 A 1
	ATOM 686 O O . GLN A 1 83 ? -5.714 14.121 -4.641 1.00 97.07 83 A 1
	ATOM 687 C CB . GLN A 1 83 ? -6.658 15.502 -7.501 1.00 95.97 83 A 1
	ATOM 688 C CG . GLN A 1 83 ? -7.767 15.986 -6.572 1.00 87.12 83 A 1
	ATOM 689 C CD . GLN A 1 83 ? -7.383 17.247 -5.820 1.00 80.21 83 A 1
	ATOM 690 O OE1 . GLN A 1 83 ? -6.831 18.183 -6.401 1.00 73.51 83 A 1
	ATOM 691 N NE2 . GLN A 1 83 ? -7.671 17.280 -4.528 1.00 68.31 83 A 1
	ATOM 692 N N . GLY A 1 84 ? -5.680 12.753 -6.427 1.00 97.46 84 A 1
	ATOM 693 C CA . GLY A 1 84 ? -5.908 11.566 -5.618 1.00 97.48 84 A 1
	ATOM 694 C C . GLY A 1 84 ? -4.761 11.312 -4.657 1.00 97.65 84 A 1
	ATOM 695 O O . GLY A 1 84 ? -4.978 10.973 -3.492 1.00 97.48 84 A 1
	ATOM 696 N N . LEU A 1 85 ? -3.539 11.491 -5.136 1.00 97.41 85 A 1
	ATOM 697 C CA . LEU A 1 85 ? -2.356 11.285 -4.306 1.00 97.36 85 A 1
	ATOM 698 C C . LEU A 1 85 ? -2.354 12.252 -3.125 1.00 97.32 85 A 1
	ATOM 699 O O . LEU A 1 85 ? -2.028 11.867 -2.000 1.00 97.20 85 A 1
	ATOM 700 C CB . LEU A 1 85 ? -1.085 11.471 -5.137 1.00 97.10 85 A 1
	ATOM 701 C CG . LEU A 1 85 ? 0.251 11.285 -4.404 1.00 96.39 85 A 1
	ATOM 702 C CD1 . LEU A 1 85 ? 0.317 9.904 -3.772 1.00 95.64 85 A 1
	ATOM 703 C CD2 . LEU A 1 85 ? 1.399 11.480 -5.387 1.00 95.46 85 A 1
	ATOM 704 N N . TRP A 1 86 ? -2.720 13.507 -3.383 1.00 96.96 86 A 1
	ATOM 705 C CA . TRP A 1 86 ? -2.779 14.502 -2.319 1.00 96.63 86 A 1
	ATOM 706 C C . TRP A 1 86 ? -3.764 14.070 -1.235 1.00 96.85 86 A 1
	ATOM 707 O O . TRP A 1 86 ? -3.499 14.228 -0.043 1.00 96.48 86 A 1
	ATOM 708 C CB . TRP A 1 86 ? -3.201 15.869 -2.868 1.00 95.58 86 A 1
	ATOM 709 C CG . TRP A 1 86 ? -2.132 16.553 -3.665 1.00 84.32 86 A 1
	ATOM 710 C CD1 . TRP A 1 86 ? -0.786 16.311 -3.619 1.00 71.52 86 A 1
	ATOM 711 C CD2 . TRP A 1 86 ? -2.306 17.630 -4.605 1.00 77.20 86 A 1
	ATOM 712 N NE1 . TRP A 1 86 ? -0.110 17.159 -4.469 1.00 64.31 86 A 1
	ATOM 713 C CE2 . TRP A 1 86 ? -1.025 17.982 -5.085 1.00 72.16 86 A 1
	ATOM 714 C CE3 . TRP A 1 86 ? -3.422 18.329 -5.088 1.00 61.63 86 A 1
	ATOM 715 C CZ2 . TRP A 1 86 ? -0.829 19.001 -6.019 1.00 62.45 86 A 1
	ATOM 716 C CZ3 . TRP A 1 86 ? -3.224 19.342 -6.015 1.00 56.41 86 A 1
	ATOM 717 C CH2 . TRP A 1 86 ? -1.940 19.668 -6.472 1.00 58.18 86 A 1
	ATOM 718 N N . HIS A 1 87 ? -4.895 13.521 -1.652 1.00 97.33 87 A 1
	ATOM 719 C CA . HIS A 1 87 ? -5.894 13.054 -0.698 1.00 97.44 87 A 1
	ATOM 720 C C . HIS A 1 87 ? -5.349 11.906 0.150 1.00 97.46 87 A 1
	ATOM 721 O O . HIS A 1 87 ? -5.533 11.883 1.370 1.00 97.19 87 A 1
	ATOM 722 C CB . HIS A 1 87 ? -7.164 12.590 -1.425 1.00 97.47 87 A 1
	ATOM 723 C CG . HIS A 1 87 ? -8.059 13.707 -1.868 1.00 96.81 87 A 1
	ATOM 724 N ND1 . HIS A 1 87 ? -8.528 14.669 -1.008 1.00 87.77 87 A 1
	ATOM 725 C CD2 . HIS A 1 87 ? -8.588 13.994 -3.076 1.00 88.55 87 A 1
	ATOM 726 C CE1 . HIS A 1 87 ? -9.303 15.511 -1.668 1.00 91.51 87 A 1
	ATOM 727 N NE2 . HIS A 1 87 ? -9.359 15.127 -2.926 1.00 92.40 87 A 1
	ATOM 728 N N . LEU A 1 88 ? -4.686 10.954 -0.491 1.00 97.69 88 A 1
	ATOM 729 C CA . LEU A 1 88 ? -4.146 9.806 0.231 1.00 97.68 88 A 1
	ATOM 730 C C . LEU A 1 88 ? -3.087 10.232 1.245 1.00 97.42 88 A 1
	ATOM 731 O O . LEU A 1 88 ? -3.045 9.717 2.361 1.00 96.92 88 A 1
	ATOM 732 C CB . LEU A 1 88 ? -3.558 8.782 -0.745 1.00 97.73 88 A 1
	ATOM 733 C CG . LEU A 1 88 ? -4.557 8.146 -1.721 1.00 97.41 88 A 1
	ATOM 734 C CD1 . LEU A 1 88 ? -3.852 7.105 -2.570 1.00 97.15 88 A 1
	ATOM 735 C CD2 . LEU A 1 88 ? -5.717 7.521 -0.958 1.00 96.98 88 A 1
	ATOM 736 N N . ILE A 1 89 ? -2.244 11.176 0.856 1.00 97.54 89 A 1
	ATOM 737 C CA . ILE A 1 89 ? -1.204 11.670 1.751 1.00 97.21 89 A 1
	ATOM 738 C C . ILE A 1 89 ? -1.833 12.379 2.950 1.00 96.61 89 A 1
	ATOM 739 O O . ILE A 1 89 ? -1.404 12.198 4.090 1.00 95.68 89 A 1
	ATOM 740 C CB . ILE A 1 89 ? -0.251 12.636 1.011 1.00 97.19 89 A 1
	ATOM 741 C CG1 . ILE A 1 89 ? 0.570 11.856 -0.021 1.00 96.59 89 A 1
	ATOM 742 C CG2 . ILE A 1 89 ? 0.667 13.344 2.001 1.00 96.41 89 A 1
	ATOM 743 C CD1 . ILE A 1 89 ? 1.434 12.724 -0.917 1.00 95.31 89 A 1
	ATOM 744 N N . GLU A 1 90 ? -2.852 13.178 2.684 1.00 96.98 90 A 1
	ATOM 745 C CA . GLU A 1 90 ? -3.536 13.907 3.753 1.00 96.28 90 A 1
	ATOM 746 C C . GLU A 1 90 ? -4.255 12.965 4.717 1.00 95.97 90 A 1
	ATOM 747 O O . GLU A 1 90 ? -4.230 13.171 5.937 1.00 94.62 90 A 1
	ATOM 748 C CB . GLU A 1 90 ? -4.542 14.902 3.156 1.00 95.05 90 A 1
	ATOM 749 C CG . GLU A 1 90 ? -5.382 15.642 4.194 1.00 79.06 90 A 1
	ATOM 750 C CD . GLU A 1 90 ? -6.310 16.674 3.572 1.00 74.01 90 A 1
	ATOM 751 O OE1 . GLU A 1 90 ? -6.575 16.589 2.358 1.00 68.02 90 A 1
	ATOM 752 O OE2 . GLU A 1 90 ? -6.775 17.569 4.308 1.00 67.77 90 A 1
	ATOM 753 N N . LEU A 1 91 ? -4.888 11.936 4.179 1.00 96.46 91 A 1
	ATOM 754 C CA . LEU A 1 91 ? -5.646 10.995 5.003 1.00 95.78 91 A 1
	ATOM 755 C C . LEU A 1 91 ? -4.805 9.979 5.770 1.00 94.86 91 A 1
	ATOM 756 O O . LEU A 1 91 ? -5.173 9.583 6.877 1.00 92.92 91 A 1
	ATOM 757 C CB . LEU A 1 91 ? -6.661 10.244 4.131 1.00 95.70 91 A 1
	ATOM 758 C CG . LEU A 1 91 ? -7.793 11.075 3.522 1.00 95.08 91 A 1
	ATOM 759 C CD1 . LEU A 1 91 ? -8.572 10.231 2.525 1.00 93.84 91 A 1
	ATOM 760 C CD2 . LEU A 1 91 ? -8.712 11.586 4.626 1.00 93.53 91 A 1
	ATOM 761 N N . SER A 1 92 ? -3.681 9.563 5.186 1.00 95.19 92 A 1
	ATOM 762 C CA . SER A 1 92 ? -2.842 8.543 5.815 1.00 93.44 92 A 1
	ATOM 763 C C . SER A 1 92 ? -1.496 9.036 6.335 1.00 91.72 92 A 1
	ATOM 764 O O . SER A 1 92 ? -0.760 8.274 6.962 1.00 85.81 92 A 1
	ATOM 765 C CB . SER A 1 92 ? -2.611 7.397 4.830 1.00 91.15 92 A 1
	ATOM 766 O OG . SER A 1 92 ? -1.882 7.853 3.709 1.00 79.40 92 A 1
	ATOM 767 N N . ARG A 1 93 ? -1.178 10.292 6.101 1.00 87.66 93 A 1
	ATOM 768 C CA . ARG A 1 93 ? 0.070 10.934 6.527 1.00 86.87 93 A 1
	ATOM 769 C C . ARG A 1 93 ? 1.301 10.441 5.759 1.00 87.61 93 A 1
	ATOM 770 O O . ARG A 1 93 ? 2.084 11.244 5.273 1.00 81.35 93 A 1
	ATOM 771 C CB . ARG A 1 93 ? 0.281 10.754 8.040 1.00 81.24 93 A 1
	ATOM 772 C CG . ARG A 1 93 ? -0.703 11.551 8.897 1.00 71.43 93 A 1
	ATOM 773 C CD . ARG A 1 93 ? -0.416 11.372 10.379 1.00 68.95 93 A 1
	ATOM 774 N NE . ARG A 1 93 ? -1.328 12.162 11.216 1.00 60.17 93 A 1
	ATOM 775 C CZ . ARG A 1 93 ? -1.190 13.459 11.452 1.00 54.06 93 A 1
	ATOM 776 N NH1 . ARG A 1 93 ? -0.173 14.125 10.934 1.00 49.98 93 A 1
	ATOM 777 N NH2 . ARG A 1 93 ? -2.072 14.096 12.209 1.00 45.94 93 A 1
	ATOM 778 N N . LYS A 1 94 ? 1.490 9.143 5.652 1.00 93.72 94 A 1
	ATOM 779 C CA . LYS A 1 94 ? 2.622 8.601 4.886 1.00 95.29 94 A 1
	ATOM 780 C C . LYS A 1 94 ? 2.231 7.249 4.286 1.00 96.43 94 A 1
	ATOM 781 O O . LYS A 1 94 ? 2.625 6.196 4.789 1.00 95.82 94 A 1
	ATOM 782 C CB . LYS A 1 94 ? 3.852 8.448 5.791 1.00 93.62 94 A 1
	ATOM 783 C CG . LYS A 1 94 ? 5.148 8.221 5.024 1.00 89.78 94 A 1
	ATOM 784 C CD . LYS A 1 94 ? 6.354 8.201 5.964 1.00 88.12 94 A 1
	ATOM 785 C CE . LYS A 1 94 ? 7.657 7.970 5.213 1.00 83.80 94 A 1
	ATOM 786 N NZ . LYS A 1 94 ? 7.992 9.072 4.274 1.00 75.90 94 A 1
	ATOM 787 N N . PRO A 1 95 ? 1.443 7.289 3.205 1.00 97.43 95 A 1
	ATOM 788 C CA . PRO A 1 95 ? 0.983 6.057 2.552 1.00 97.67 95 A 1
	ATOM 789 C C . PRO A 1 95 ? 2.117 5.208 1.987 1.00 97.93 95 A 1
	ATOM 790 O O . PRO A 1 95 ? 3.168 5.727 1.592 1.00 97.60 95 A 1
	ATOM 791 C CB . PRO A 1 95 ? 0.050 6.575 1.458 1.00 97.09 95 A 1
	ATOM 792 C CG . PRO A 1 95 ? 0.607 7.925 1.132 1.00 94.73 95 A 1
	ATOM 793 C CD . PRO A 1 95 ? 0.953 8.481 2.489 1.00 97.13 95 A 1
	ATOM 794 N N . ILE A 1 96 ? 1.890 3.905 1.971 1.00 98.15 96 A 1
	ATOM 795 C CA . ILE A 1 96 ? 2.867 2.949 1.468 1.00 98.27 96 A 1
	ATOM 796 C C . ILE A 1 96 ? 2.408 2.459 0.097 1.00 98.31 96 A 1
	ATOM 797 O O . ILE A 1 96 ? 1.287 1.978 -0.048 1.00 98.17 96 A 1
	ATOM 798 C CB . ILE A 1 96 ? 2.982 1.741 2.425 1.00 98.23 96 A 1
	ATOM 799 C CG1 . ILE A 1 96 ? 3.407 2.213 3.818 1.00 97.77 96 A 1
	ATOM 800 C CG2 . ILE A 1 96 ? 3.973 0.717 1.871 1.00 97.79 96 A 1
	ATOM 801 C CD1 . ILE A 1 96 ? 3.230 1.159 4.903 1.00 96.90 96 A 1
	ATOM 802 N N . PHE A 1 97 ? 3.274 2.599 -0.898 1.00 98.02 97 A 1
	ATOM 803 C CA . PHE A 1 97 ? 2.951 2.157 -2.250 1.00 98.00 97 A 1
	ATOM 804 C C . PHE A 1 97 ? 3.841 0.988 -2.644 1.00 97.83 97 A 1
	ATOM 805 O O . PHE A 1 97 ? 5.065 1.093 -2.617 1.00 97.31 97 A 1
	ATOM 806 C CB . PHE A 1 97 ? 3.127 3.295 -3.255 1.00 97.84 97 A 1
	ATOM 807 C CG . PHE A 1 97 ? 2.162 4.436 -3.072 1.00 97.75 97 A 1
	ATOM 808 C CD1 . PHE A 1 97 ? 2.452 5.481 -2.201 1.00 96.63 97 A 1
	ATOM 809 C CD2 . PHE A 1 97 ? 0.953 4.455 -3.757 1.00 96.48 97 A 1
	ATOM 810 C CE1 . PHE A 1 97 ? 1.550 6.528 -2.020 1.00 95.67 97 A 1
	ATOM 811 C CE2 . PHE A 1 97 ? 0.051 5.497 -3.581 1.00 95.54 97 A 1
	ATOM 812 C CZ . PHE A 1 97 ? 0.350 6.537 -2.713 1.00 96.19 97 A 1
	ATOM 813 N N . ILE A 1 98 ? 3.216 -0.120 -3.004 1.00 98.11 98 A 1
	ATOM 814 C CA . ILE A 1 98 ? 3.956 -1.294 -3.441 1.00 98.22 98 A 1
	ATOM 815 C C . ILE A 1 98 ? 3.907 -1.328 -4.965 1.00 98.01 98 A 1
	ATOM 816 O O . ILE A 1 98 ? 2.826 -1.308 -5.555 1.00 97.73 98 A 1
	ATOM 817 C CB . ILE A 1 98 ? 3.342 -2.595 -2.877 1.00 98.41 98 A 1
	ATOM 818 C CG1 . ILE A 1 98 ? 3.485 -2.618 -1.353 1.00 98.17 98 A 1
	ATOM 819 C CG2 . ILE A 1 98 ? 4.025 -3.811 -3.503 1.00 98.27 98 A 1
	ATOM 820 C CD1 . ILE A 1 98 ? 2.832 -3.819 -0.686 1.00 97.84 98 A 1
	ATOM 821 N N . ILE A 1 99 ? 5.076 -1.368 -5.585 1.00 97.27 99 A 1
	ATOM 822 C CA . ILE A 1 99 ? 5.174 -1.390 -7.038 1.00 97.03 99 A 1
	ATOM 823 C C . ILE A 1 99 ? 5.853 -2.679 -7.487 1.00 97.36 99 A 1
	ATOM 824 O O . ILE A 1 99 ? 6.837 -3.107 -6.890 1.00 97.13 99 A 1
	ATOM 825 C CB . ILE A 1 99 ? 5.989 -0.183 -7.553 1.00 95.86 99 A 1
	ATOM 826 C CG1 . ILE A 1 99 ? 5.292 1.125 -7.166 1.00 86.60 99 A 1
	ATOM 827 C CG2 . ILE A 1 99 ? 6.169 -0.269 -9.070 1.00 82.28 99 A 1
	ATOM 828 C CD1 . ILE A 1 99 ? 6.083 2.371 -7.511 1.00 77.02 99 A 1
	ATOM 829 N N . PHE A 1 100 ? 5.322 -3.297 -8.531 1.00 97.36 100 A 1
	ATOM 830 C CA . PHE A 1 100 ? 5.908 -4.521 -9.062 1.00 97.39 100 A 1
	ATOM 831 C C . PHE A 1 100 ? 7.060 -4.165 -9.995 1.00 96.83 100 A 1
	ATOM 832 O O . PHE A 1 100 ? 6.887 -3.393 -10.936 1.00 95.88 100 A 1
	ATOM 833 C CB . PHE A 1 100 ? 4.855 -5.331 -9.821 1.00 97.42 100 A 1
	ATOM 834 C CG . PHE A 1 100 ? 3.761 -5.875 -8.942 1.00 97.74 100 A 1
	ATOM 835 C CD1 . PHE A 1 100 ? 4.051 -6.800 -7.944 1.00 96.94 100 A 1
	ATOM 836 C CD2 . PHE A 1 100 ? 2.444 -5.464 -9.109 1.00 96.89 100 A 1
	ATOM 837 C CE1 . PHE A 1 100 ? 3.045 -7.306 -7.125 1.00 96.55 100 A 1
	ATOM 838 C CE2 . PHE A 1 100 ? 1.433 -5.966 -8.296 1.00 96.57 100 A 1
	ATOM 839 C CZ . PHE A 1 100 ? 1.736 -6.890 -7.303 1.00 96.90 100 A 1
	ATOM 840 N N . GLN A 1 101 ? 8.226 -4.733 -9.729 1.00 96.37 101 A 1
	ATOM 841 C CA . GLN A 1 101 ? 9.414 -4.470 -10.536 1.00 95.88 101 A 1
	ATOM 842 C C . GLN A 1 101 ? 9.174 -4.779 -12.012 1.00 95.31 101 A 1
	ATOM 843 O O . GLN A 1 101 ? 9.618 -4.038 -12.889 1.00 94.37 101 A 1
	ATOM 844 C CB . GLN A 1 101 ? 10.590 -5.303 -10.013 1.00 95.18 101 A 1
	ATOM 845 C CG . GLN A 1 101 ? 11.890 -5.111 -10.774 1.00 88.62 101 A 1
	ATOM 846 C CD . GLN A 1 101 ? 13.019 -5.944 -10.200 1.00 84.47 101 A 1
	ATOM 847 O OE1 . GLN A 1 101 ? 12.880 -7.150 -10.006 1.00 76.66 101 A 1
	ATOM 848 N NE2 . GLN A 1 101 ? 14.147 -5.304 -9.927 1.00 74.00 101 A 1
	ATOM 849 N N . SER A 1 102 ? 8.459 -5.863 -12.274 1.00 95.35 102 A 1
	ATOM 850 C CA . SER A 1 102 ? 8.171 -6.278 -13.644 1.00 94.77 102 A 1
	ATOM 851 C C . SER A 1 102 ? 7.271 -5.305 -14.405 1.00 94.72 102 A 1
	ATOM 852 O O . SER A 1 102 ? 7.184 -5.369 -15.629 1.00 93.29 102 A 1
	ATOM 853 C CB . SER A 1 102 ? 7.523 -7.670 -13.642 1.00 94.15 102 A 1
	ATOM 854 O OG . SER A 1 102 ? 6.282 -7.651 -12.963 1.00 90.65 102 A 1
	ATOM 855 N N . GLN A 1 103 ? 6.609 -4.419 -13.678 1.00 94.43 103 A 1
	ATOM 856 C CA . GLN A 1 103 ? 5.694 -3.458 -14.295 1.00 93.73 103 A 1
	ATOM 857 C C . GLN A 1 103 ? 6.199 -2.022 -14.200 1.00 93.20 103 A 1
	ATOM 858 O O . GLN A 1 103 ? 5.545 -1.091 -14.673 1.00 91.25 103 A 1
	ATOM 859 C CB . GLN A 1 103 ? 4.314 -3.543 -13.628 1.00 92.50 103 A 1
	ATOM 860 C CG . GLN A 1 103 ? 3.670 -4.913 -13.680 1.00 91.24 103 A 1
	ATOM 861 C CD . GLN A 1 103 ? 2.354 -4.959 -12.930 1.00 92.19 103 A 1
	ATOM 862 O OE1 . GLN A 1 103 ? 1.889 -3.956 -12.392 1.00 88.34 103 A 1
	ATOM 863 N NE2 . GLN A 1 103 ? 1.738 -6.140 -12.888 1.00 88.49 103 A 1
	ATOM 864 N N . GLN A 1 104 ? 7.359 -1.847 -13.589 1.00 90.90 104 A 1
	ATOM 865 C CA . GLN A 1 104 ? 7.907 -0.513 -13.368 1.00 89.20 104 A 1
	ATOM 866 C C . GLN A 1 104 ? 8.039 0.329 -14.638 1.00 89.30 104 A 1
	ATOM 867 O O . GLN A 1 104 ? 7.769 1.533 -14.622 1.00 87.44 104 A 1
	ATOM 868 C CB . GLN A 1 104 ? 9.259 -0.625 -12.657 1.00 85.74 104 A 1
	ATOM 869 C CG . GLN A 1 104 ? 9.514 0.480 -11.656 1.00 77.18 104 A 1
	ATOM 870 C CD . GLN A 1 104 ? 10.622 0.146 -10.681 1.00 73.90 104 A 1
	ATOM 871 O OE1 . GLN A 1 104 ? 11.110 -0.981 -10.630 1.00 67.53 104 A 1
	ATOM 872 N NE2 . GLN A 1 104 ? 11.013 1.130 -9.882 1.00 64.31 104 A 1
	ATOM 873 N N . LYS A 1 105 ? 8.449 -0.293 -15.735 1.00 91.01 105 A 1
	ATOM 874 C CA . LYS A 1 105 ? 8.612 0.420 -17.002 1.00 91.11 105 A 1
	ATOM 875 C C . LYS A 1 105 ? 7.276 0.814 -17.635 1.00 91.71 105 A 1
	ATOM 876 O O . LYS A 1 105 ? 7.232 1.659 -18.528 1.00 89.42 105 A 1
	ATOM 877 C CB . LYS A 1 105 ? 9.403 -0.436 -17.993 1.00 89.73 105 A 1
	ATOM 878 C CG . LYS A 1 105 ? 10.865 -0.652 -17.622 1.00 81.75 105 A 1
	ATOM 879 C CD . LYS A 1 105 ? 11.632 0.658 -17.599 1.00 74.94 105 A 1
	ATOM 880 C CE . LYS A 1 105 ? 13.135 0.415 -17.558 1.00 64.81 105 A 1
	ATOM 881 N NZ . LYS A 1 105 ? 13.558 -0.376 -16.385 1.00 55.42 105 A 1
	ATOM 882 N N . GLN A 1 106 ? 6.194 0.206 -17.159 1.00 90.48 106 A 1
	ATOM 883 C CA . GLN A 1 106 ? 4.867 0.502 -17.692 1.00 90.52 106 A 1
	ATOM 884 C C . GLN A 1 106 ? 4.216 1.704 -17.011 1.00 91.50 106 A 1
	ATOM 885 O O . GLN A 1 106 ? 3.216 2.237 -17.492 1.00 89.89 106 A 1
	ATOM 886 C CB . GLN A 1 106 ? 3.962 -0.727 -17.549 1.00 88.38 106 A 1
	ATOM 887 C CG . GLN A 1 106 ? 4.433 -1.944 -18.329 1.00 80.77 106 A 1
	ATOM 888 C CD . GLN A 1 106 ? 3.553 -3.156 -18.096 1.00 74.26 106 A 1
	ATOM 889 O OE1 . GLN A 1 106 ? 3.387 -3.603 -16.963 1.00 66.32 106 A 1
	ATOM 890 N NE2 . GLN A 1 106 ? 2.984 -3.694 -19.170 1.00 63.71 106 A 1
	ATOM 891 N N . ILE A 1 107 ? 4.779 2.135 -15.890 1.00 90.70 107 A 1
	ATOM 892 C CA . ILE A 1 107 ? 4.236 3.284 -15.171 1.00 90.87 107 A 1
	ATOM 893 C C . ILE A 1 107 ? 4.620 4.552 -15.933 1.00 91.23 107 A 1
	ATOM 894 O O . ILE A 1 107 ? 5.785 4.757 -16.264 1.00 90.48 107 A 1
	ATOM 895 C CB . ILE A 1 107 ? 4.787 3.354 -13.731 1.00 90.16 107 A 1
	ATOM 896 C CG1 . ILE A 1 107 ? 4.428 2.070 -12.975 1.00 87.38 107 A 1
	ATOM 897 C CG2 . ILE A 1 107 ? 4.224 4.573 -13.011 1.00 87.67 107 A 1
	ATOM 898 C CD1 . ILE A 1 107 ? 4.968 2.009 -11.561 1.00 84.32 107 A 1
	ATOM 899 N N . SER A 1 108 ? 3.632 5.402 -16.197 1.00 92.67 108 A 1
	ATOM 900 C CA . SER A 1 108 ? 3.879 6.630 -16.942 1.00 92.45 108 A 1
	ATOM 901 C C . SER A 1 108 ? 4.918 7.509 -16.252 1.00 93.03 108 A 1
	ATOM 902 O O . SER A 1 108 ? 5.074 7.471 -15.028 1.00 92.50 108 A 1
	ATOM 903 C CB . SER A 1 108 ? 2.582 7.423 -17.126 1.00 90.90 108 A 1
	ATOM 904 O OG . SER A 1 108 ? 2.150 7.985 -15.903 1.00 86.96 108 A 1
	ATOM 905 N N . GLN A 1 109 ? 5.624 8.299 -17.051 1.00 92.70 109 A 1
	ATOM 906 C CA . GLN A 1 109 ? 6.639 9.196 -16.510 1.00 92.94 109 A 1
	ATOM 907 C C . GLN A 1 109 ? 6.009 10.235 -15.585 1.00 93.68 109 A 1
	ATOM 908 O O . GLN A 1 109 ? 6.600 10.618 -14.575 1.00 93.16 109 A 1
	ATOM 909 C CB . GLN A 1 109 ? 7.387 9.888 -17.653 1.00 92.01 109 A 1
	ATOM 910 C CG . GLN A 1 109 ? 8.307 8.964 -18.434 1.00 80.82 109 A 1
	ATOM 911 C CD . GLN A 1 109 ? 9.008 9.670 -19.580 1.00 73.28 109 A 1
	ATOM 912 O OE1 . GLN A 1 109 ? 9.111 10.897 -19.603 1.00 66.24 109 A 1
	ATOM 913 N NE2 . GLN A 1 109 ? 9.509 8.897 -20.538 1.00 63.03 109 A 1
	ATOM 914 N N . ASP A 1 110 ? 4.811 10.690 -15.931 1.00 93.42 110 A 1
	ATOM 915 C CA . ASP A 1 110 ? 4.123 11.685 -15.111 1.00 93.39 110 A 1
	ATOM 916 C C . ASP A 1 110 ? 3.804 11.149 -13.719 1.00 94.44 110 A 1
	ATOM 917 O O . ASP A 1 110 ? 4.033 11.827 -12.716 1.00 93.99 110 A 1
	ATOM 918 C CB . ASP A 1 110 ? 2.828 12.146 -15.789 1.00 91.78 110 A 1
	ATOM 919 C CG . ASP A 1 110 ? 3.091 13.026 -17.002 1.00 78.06 110 A 1
	ATOM 920 O OD1 . ASP A 1 110 ? 4.206 13.570 -17.121 1.00 70.92 110 A 1
	ATOM 921 O OD2 . ASP A 1 110 ? 2.171 13.182 -17.828 1.00 69.42 110 A 1
	ATOM 922 N N . ILE A 1 111 ? 3.272 9.931 -13.651 1.00 94.36 111 A 1
	ATOM 923 C CA . ILE A 1 111 ? 2.937 9.334 -12.364 1.00 94.82 111 A 1
	ATOM 924 C C . ILE A 1 111 ? 4.203 9.062 -11.555 1.00 95.03 111 A 1
	ATOM 925 O O . ILE A 1 111 ? 4.252 9.330 -10.352 1.00 94.86 111 A 1
	ATOM 926 C CB . ILE A 1 111 ? 2.124 8.030 -12.549 1.00 94.86 111 A 1
	ATOM 927 C CG1 . ILE A 1 111 ? 0.720 8.378 -13.054 1.00 93.78 111 A 1
	ATOM 928 C CG2 . ILE A 1 111 ? 2.050 7.249 -11.244 1.00 93.93 111 A 1
	ATOM 929 C CD1 . ILE A 1 111 ? -0.183 7.184 -13.288 1.00 90.40 111 A 1
	ATOM 930 N N . SER A 1 112 ? 5.228 8.542 -12.212 1.00 93.94 112 A 1
	ATOM 931 C CA . SER A 1 112 ? 6.493 8.266 -11.540 1.00 93.17 112 A 1
	ATOM 932 C C . SER A 1 112 ? 7.076 9.548 -10.945 1.00 93.71 112 A 1
	ATOM 933 O O . SER A 1 112 ? 7.575 9.549 -9.820 1.00 93.43 112 A 1
	ATOM 934 C CB . SER A 1 112 ? 7.496 7.648 -12.516 1.00 91.55 112 A 1
	ATOM 935 O OG . SER A 1 112 ? 7.080 6.359 -12.927 1.00 78.26 112 A 1
	ATOM 936 N N . GLN A 1 113 ? 7.005 10.631 -11.708 1.00 93.83 113 A 1
	ATOM 937 C CA . GLN A 1 113 ? 7.531 11.909 -11.251 1.00 93.92 113 A 1
	ATOM 938 C C . GLN A 1 113 ? 6.735 12.449 -10.068 1.00 94.37 113 A 1
	ATOM 939 O O . GLN A 1 113 ? 7.303 12.994 -9.120 1.00 94.33 113 A 1
	ATOM 940 C CB . GLN A 1 113 ? 7.524 12.926 -12.390 1.00 93.52 113 A 1
	ATOM 941 C CG . GLN A 1 113 ? 8.185 14.264 -12.048 1.00 80.84 113 A 1
	ATOM 942 C CD . GLN A 1 113 ? 9.619 14.103 -11.584 1.00 75.13 113 A 1
	ATOM 943 O OE1 . GLN A 1 113 ? 10.372 13.283 -12.108 1.00 67.89 113 A 1
	ATOM 944 N NE2 . GLN A 1 113 ? 10.008 14.889 -10.592 1.00 63.61 113 A 1
	ATOM 945 N N . GLN A 1 114 ? 5.417 12.293 -10.119 1.00 94.86 114 A 1
	ATOM 946 C CA . GLN A 1 114 ? 4.571 12.763 -9.025 1.00 95.01 114 A 1
	ATOM 947 C C . GLN A 1 114 ? 4.894 12.010 -7.738 1.00 95.09 114 A 1
	ATOM 948 O O . GLN A 1 114 ? 4.912 12.593 -6.653 1.00 94.55 114 A 1
	ATOM 949 C CB . GLN A 1 114 ? 3.093 12.594 -9.383 1.00 94.96 114 A 1
	ATOM 950 C CG . GLN A 1 114 ? 2.624 13.523 -10.495 1.00 90.80 114 A 1
	ATOM 951 C CD . GLN A 1 114 ? 1.164 13.329 -10.844 1.00 86.26 114 A 1
	ATOM 952 O OE1 . GLN A 1 114 ? 0.290 13.487 -9.997 1.00 76.09 114 A 1
	ATOM 953 N NE2 . GLN A 1 114 ? 0.895 12.986 -12.097 1.00 73.61 114 A 1
	ATOM 954 N N . LEU A 1 115 ? 5.152 10.721 -7.857 1.00 95.29 115 A 1
	ATOM 955 C CA . LEU A 1 115 ? 5.499 9.918 -6.692 1.00 94.86 115 A 1
	ATOM 956 C C . LEU A 1 115 ? 6.852 10.359 -6.131 1.00 94.57 115 A 1
	ATOM 957 O O . LEU A 1 115 ? 7.017 10.481 -4.918 1.00 94.00 115 A 1
	ATOM 958 C CB . LEU A 1 115 ? 5.540 8.431 -7.060 1.00 95.10 115 A 1
	ATOM 959 C CG . LEU A 1 115 ? 4.191 7.788 -7.405 1.00 94.78 115 A 1
	ATOM 960 C CD1 . LEU A 1 115 ? 4.403 6.390 -7.964 1.00 94.00 115 A 1
	ATOM 961 C CD2 . LEU A 1 115 ? 3.310 7.735 -6.165 1.00 93.85 115 A 1
	ATOM 962 N N . ARG A 1 116 ? 7.808 10.611 -7.012 1.00 93.76 116 A 1
	ATOM 963 C CA . ARG A 1 116 ? 9.139 11.042 -6.585 1.00 92.89 116 A 1
	ATOM 964 C C . ARG A 1 116 ? 9.090 12.410 -5.904 1.00 93.11 116 A 1
	ATOM 965 O O . ARG A 1 116 ? 9.803 12.656 -4.934 1.00 92.35 116 A 1
	ATOM 966 C CB . ARG A 1 116 ? 10.106 11.100 -7.772 1.00 91.48 116 A 1
	ATOM 967 C CG . ARG A 1 116 ? 10.432 9.755 -8.397 1.00 79.51 116 A 1
	ATOM 968 C CD . ARG A 1 116 ? 11.629 9.850 -9.321 1.00 77.34 116 A 1
	ATOM 969 N NE . ARG A 1 116 ? 11.869 8.601 -10.049 1.00 67.42 116 A 1
	ATOM 970 C CZ . ARG A 1 116 ? 11.332 8.311 -11.227 1.00 60.59 116 A 1
	ATOM 971 N NH1 . ARG A 1 116 ? 10.534 9.176 -11.829 1.00 55.28 116 A 1
	ATOM 972 N NH2 . ARG A 1 116 ? 11.590 7.148 -11.807 1.00 53.35 116 A 1
	ATOM 973 N N . GLN A 1 117 ? 8.248 13.295 -6.421 1.00 93.94 117 A 1
	ATOM 974 C CA . GLN A 1 117 ? 8.124 14.633 -5.858 1.00 93.84 117 A 1
	ATOM 975 C C . GLN A 1 117 ? 7.609 14.597 -4.422 1.00 93.93 117 A 1
	ATOM 976 O O . GLN A 1 117 ? 7.908 15.486 -3.625 1.00 92.76 117 A 1
	ATOM 977 C CB . GLN A 1 117 ? 7.195 15.491 -6.720 1.00 92.89 117 A 1
	ATOM 978 C CG . GLN A 1 117 ? 7.795 15.887 -8.064 1.00 81.87 117 A 1
	ATOM 979 C CD . GLN A 1 117 ? 6.830 16.657 -8.943 1.00 78.72 117 A 1
	ATOM 980 O OE1 . GLN A 1 117 ? 7.180 17.064 -10.049 1.00 72.21 117 A 1
	ATOM 981 N NE2 . GLN A 1 117 ? 5.609 16.860 -8.470 1.00 69.04 117 A 1
	ATOM 982 N N . HIS A 1 118 ? 6.846 13.565 -4.096 1.00 94.64 118 A 1
	ATOM 983 C CA . HIS A 1 118 ? 6.303 13.423 -2.752 1.00 94.42 118 A 1
	ATOM 984 C C . HIS A 1 118 ? 7.040 12.360 -1.942 1.00 94.83 118 A 1
	ATOM 985 O O . HIS A 1 118 ? 6.509 11.837 -0.958 1.00 93.32 118 A 1
	ATOM 986 C CB . HIS A 1 118 ? 4.813 13.081 -2.813 1.00 93.68 118 A 1
	ATOM 987 C CG . HIS A 1 118 ? 3.955 14.196 -3.325 1.00 92.16 118 A 1
	ATOM 988 N ND1 . HIS A 1 118 ? 3.697 14.387 -4.659 1.00 81.27 118 A 1
	ATOM 989 C CD2 . HIS A 1 118 ? 3.316 15.196 -2.681 1.00 81.31 118 A 1
	ATOM 990 C CE1 . HIS A 1 118 ? 2.934 15.456 -4.817 1.00 82.82 118 A 1
	ATOM 991 N NE2 . HIS A 1 118 ? 2.686 15.966 -3.633 1.00 84.92 118 A 1
	ATOM 992 N N . GLN A 1 119 ? 8.258 12.047 -2.344 1.00 92.89 119 A 1
	ATOM 993 C CA . GLN A 1 119 ? 9.067 11.035 -1.663 1.00 91.98 119 A 1
	ATOM 994 C C . GLN A 1 119 ? 9.093 11.188 -0.138 1.00 93.09 119 A 1
	ATOM 995 O O . GLN A 1 119 ? 8.947 10.198 0.585 1.00 92.18 119 A 1
	ATOM 996 C CB . GLN A 1 119 ? 10.492 11.048 -2.224 1.00 88.99 119 A 1
	ATOM 997 C CG . GLN A 1 119 ? 11.420 9.968 -1.670 1.00 75.85 119 A 1
	ATOM 998 C CD . GLN A 1 119 ? 12.042 10.361 -0.350 1.00 70.03 119 A 1
	ATOM 999 O OE1 . GLN A 1 119 ? 12.427 11.513 -0.153 1.00 62.82 119 A 1
	ATOM 1000 N NE2 . GLN A 1 119 ? 12.147 9.402 0.562 1.00 59.50 119 A 1
	ATOM 1001 N N . PRO A 1 120 ? 9.266 12.407 0.371 1.00 93.75 120 A 1
	ATOM 1002 C CA . PRO A 1 120 ? 9.302 12.592 1.830 1.00 94.17 120 A 1
	ATOM 1003 C C . PRO A 1 120 ? 7.981 12.267 2.520 1.00 94.85 120 A 1
	ATOM 1004 O O . PRO A 1 120 ? 7.955 11.995 3.722 1.00 92.80 120 A 1
	ATOM 1005 C CB . PRO A 1 120 ? 9.655 14.072 1.987 1.00 92.53 120 A 1
	ATOM 1006 C CG . PRO A 1 120 ? 10.377 14.407 0.723 1.00 89.26 120 A 1
	ATOM 1007 C CD . PRO A 1 120 ? 9.595 13.662 -0.324 1.00 92.22 120 A 1
	ATOM 1008 N N . SER A 1 121 ? 6.882 12.302 1.760 1.00 96.42 121 A 1
	ATOM 1009 C CA . SER A 1 121 ? 5.556 12.069 2.324 1.00 96.85 121 A 1
	ATOM 1010 C C . SER A 1 121 ? 4.966 10.693 2.030 1.00 97.22 121 A 1
	ATOM 1011 O O . SER A 1 121 ? 3.838 10.403 2.431 1.00 96.36 121 A 1
	ATOM 1012 C CB . SER A 1 121 ? 4.581 13.139 1.830 1.00 95.93 121 A 1
	ATOM 1013 O OG . SER A 1 121 ? 5.021 14.436 2.181 1.00 88.98 121 A 1
	ATOM 1014 N N . ILE A 1 122 ? 5.716 9.854 1.341 1.00 97.60 122 A 1
	ATOM 1015 C CA . ILE A 1 122 ? 5.233 8.512 1.014 1.00 97.57 122 A 1
	ATOM 1016 C C . ILE A 1 122 ? 6.352 7.489 1.160 1.00 97.38 122 A 1
	ATOM 1017 O O . ILE A 1 122 ? 7.514 7.843 1.353 1.00 96.69 122 A 1
	ATOM 1018 C CB . ILE A 1 122 ? 4.697 8.436 -0.436 1.00 97.29 122 A 1
	ATOM 1019 C CG1 . ILE A 1 122 ? 5.847 8.615 -1.432 1.00 96.16 122 A 1
	ATOM 1020 C CG2 . ILE A 1 122 ? 3.626 9.489 -0.668 1.00 95.16 122 A 1
	ATOM 1021 C CD1 . ILE A 1 122 ? 5.442 8.468 -2.889 1.00 94.89 122 A 1
	ATOM 1022 N N . THR A 1 123 ? 5.984 6.219 1.079 1.00 97.25 123 A 1
	ATOM 1023 C CA . THR A 1 123 ? 6.957 5.140 1.139 1.00 97.21 123 A 1
	ATOM 1024 C C . THR A 1 123 ? 6.710 4.249 -0.070 1.00 97.40 123 A 1
	ATOM 1025 O O . THR A 1 123 ? 5.605 3.757 -0.262 1.00 97.04 123 A 1
	ATOM 1026 C CB . THR A 1 123 ? 6.800 4.298 2.420 1.00 96.71 123 A 1
	ATOM 1027 O OG1 . THR A 1 123 ? 7.075 5.105 3.566 1.00 94.08 123 A 1
	ATOM 1028 C CG2 . THR A 1 123 ? 7.767 3.119 2.400 1.00 94.35 123 A 1
	ATOM 1029 N N . MET A 1 124 ? 7.737 4.062 -0.893 1.00 96.33 124 A 1
	ATOM 1030 C CA . MET A 1 124 ? 7.610 3.206 -2.067 1.00 95.96 124 A 1
	ATOM 1031 C C . MET A 1 124 ? 8.493 1.979 -1.894 1.00 96.25 124 A 1
	ATOM 1032 O O . MET A 1 124 ? 9.688 2.093 -1.618 1.00 95.64 124 A 1
	ATOM 1033 C CB . MET A 1 124 ? 8.014 3.954 -3.338 1.00 94.62 124 A 1
	ATOM 1034 C CG . MET A 1 124 ? 7.069 5.076 -3.725 1.00 85.98 124 A 1
	ATOM 1035 S SD . MET A 1 124 ? 7.427 5.760 -5.359 1.00 79.69 124 A 1
	ATOM 1036 C CE . MET A 1 124 ? 8.918 6.694 -5.013 1.00 68.66 124 A 1
	ATOM 1037 N N . ILE A 1 125 ? 7.880 0.805 -2.028 1.00 96.93 125 A 1
	ATOM 1038 C CA . ILE A 1 125 ? 8.615 -0.445 -1.888 1.00 97.27 125 A 1
	ATOM 1039 C C . ILE A 1 125 ? 8.372 -1.293 -3.133 1.00 97.26 125 A 1
	ATOM 1040 O O . ILE A 1 125 ? 7.235 -1.454 -3.568 1.00 97.10 125 A 1
	ATOM 1041 C CB . ILE A 1 125 ? 8.162 -1.230 -0.639 1.00 97.46 125 A 1
	ATOM 1042 C CG1 . ILE A 1 125 ? 8.185 -0.318 0.594 1.00 95.55 125 A 1
	ATOM 1043 C CG2 . ILE A 1 125 ? 9.083 -2.427 -0.416 1.00 94.14 125 A 1
	ATOM 1044 C CD1 . ILE A 1 125 ? 7.683 -0.981 1.864 1.00 94.81 125 A 1
	ATOM 1045 N N . THR A 1 126 ? 9.442 -1.822 -3.700 1.00 97.05 126 A 1
	ATOM 1046 C CA . THR A 1 126 ? 9.336 -2.619 -4.915 1.00 97.23 126 A 1
	ATOM 1047 C C . THR A 1 126 ? 9.340 -4.121 -4.646 1.00 97.76 126 A 1
	ATOM 1048 O O . THR A 1 126 ? 10.194 -4.626 -3.915 1.00 97.76 126 A 1
	ATOM 1049 C CB . THR A 1 126 ? 10.488 -2.289 -5.881 1.00 96.28 126 A 1
	ATOM 1050 O OG1 . THR A 1 126 ? 10.462 -0.894 -6.196 1.00 91.77 126 A 1
	ATOM 1051 C CG2 . THR A 1 126 ? 10.358 -3.092 -7.172 1.00 91.82 126 A 1
	ATOM 1052 N N . TRP A 1 127 ? 8.372 -4.809 -5.233 1.00 97.87 127 A 1
	ATOM 1053 C CA . TRP A 1 127 ? 8.281 -6.257 -5.123 1.00 98.06 127 A 1
	ATOM 1054 C C . TRP A 1 127 ? 8.948 -6.825 -6.369 1.00 97.90 127 A 1
	ATOM 1055 O O . TRP A 1 127 ? 8.465 -6.626 -7.487 1.00 97.46 127 A 1
	ATOM 1056 C CB . TRP A 1 127 ? 6.821 -6.714 -5.059 1.00 98.11 127 A 1
	ATOM 1057 C CG . TRP A 1 127 ? 6.663 -8.209 -5.126 1.00 98.22 127 A 1
	ATOM 1058 C CD1 . TRP A 1 127 ? 6.452 -8.965 -6.246 1.00 97.73 127 A 1
	ATOM 1059 C CD2 . TRP A 1 127 ? 6.750 -9.133 -4.030 1.00 98.11 127 A 1
	ATOM 1060 N NE1 . TRP A 1 127 ? 6.398 -10.303 -5.912 1.00 97.47 127 A 1
	ATOM 1061 C CE2 . TRP A 1 127 ? 6.577 -10.438 -4.557 1.00 97.83 127 A 1
	ATOM 1062 C CE3 . TRP A 1 127 ? 6.955 -8.989 -2.651 1.00 97.71 127 A 1
	ATOM 1063 C CZ2 . TRP A 1 127 ? 6.607 -11.585 -3.755 1.00 97.40 127 A 1
	ATOM 1064 C CZ3 . TRP A 1 127 ? 6.980 -10.130 -1.854 1.00 97.22 127 A 1
	ATOM 1065 C CH2 . TRP A 1 127 ? 6.806 -11.412 -2.409 1.00 97.18 127 A 1
	ATOM 1066 N N . GLY A 1 128 ? 10.065 -7.514 -6.179 1.00 97.20 128 A 1
	ATOM 1067 C CA . GLY A 1 128 ? 10.806 -8.065 -7.298 1.00 96.84 128 A 1
	ATOM 1068 C C . GLY A 1 128 ? 10.938 -9.571 -7.309 1.00 97.41 128 A 1
	ATOM 1069 O O . GLY A 1 128 ? 10.261 -10.275 -6.554 1.00 96.57 128 A 1
	ATOM 1070 N N . ALA A 1 129 ? 11.825 -10.063 -8.167 1.00 94.68 129 A 1
	ATOM 1071 C CA . ALA A 1 129 ? 12.026 -11.496 -8.345 1.00 93.71 129 A 1
	ATOM 1072 C C . ALA A 1 129 ? 12.513 -12.232 -7.101 1.00 93.61 129 A 1
	ATOM 1073 O O . ALA A 1 129 ? 12.212 -13.412 -6.922 1.00 90.05 129 A 1
	ATOM 1074 C CB . ALA A 1 129 ? 12.992 -11.737 -9.500 1.00 91.28 129 A 1
	ATOM 1075 N N . HIS A 1 130 ? 13.247 -11.540 -6.240 1.00 94.45 130 A 1
	ATOM 1076 C CA . HIS A 1 130 ? 13.783 -12.184 -5.040 1.00 94.91 130 A 1
	ATOM 1077 C C . HIS A 1 130 ? 13.120 -11.724 -3.741 1.00 96.12 130 A 1
	ATOM 1078 O O . HIS A 1 130 ? 13.675 -11.910 -2.655 1.00 94.58 130 A 1
	ATOM 1079 C CB . HIS A 1 130 ? 15.292 -11.951 -4.952 1.00 92.35 130 A 1
	ATOM 1080 C CG . HIS A 1 130 ? 16.056 -12.483 -6.122 1.00 86.63 130 A 1
	ATOM 1081 N ND1 . HIS A 1 130 ? 16.377 -11.715 -7.215 1.00 73.58 130 A 1
	ATOM 1082 C CD2 . HIS A 1 130 ? 16.545 -13.712 -6.376 1.00 73.27 130 A 1
	ATOM 1083 C CE1 . HIS A 1 130 ? 17.031 -12.446 -8.097 1.00 71.88 130 A 1
	ATOM 1084 N NE2 . HIS A 1 130 ? 17.149 -13.667 -7.613 1.00 72.98 130 A 1
	ATOM 1085 N N . SER A 1 131 ? 11.940 -11.126 -3.857 1.00 97.07 131 A 1
	ATOM 1086 C CA . SER A 1 131 ? 11.243 -10.603 -2.685 1.00 97.53 131 A 1
	ATOM 1087 C C . SER A 1 131 ? 10.467 -11.630 -1.866 1.00 97.38 131 A 1
	ATOM 1088 O O . SER A 1 131 ? 10.111 -11.363 -0.720 1.00 96.58 131 A 1
	ATOM 1089 C CB . SER A 1 131 ? 10.293 -9.479 -3.101 1.00 97.44 131 A 1
	ATOM 1090 O OG . SER A 1 131 ? 10.997 -8.413 -3.713 1.00 96.67 131 A 1
	ATOM 1091 N N . MET A 1 132 ? 10.217 -12.796 -2.447 1.00 96.68 132 A 1
	ATOM 1092 C CA . MET A 1 132 ? 9.406 -13.810 -1.766 1.00 95.67 132 A 1
	ATOM 1093 C C . MET A 1 132 ? 9.974 -14.314 -0.437 1.00 95.38 132 A 1
	ATOM 1094 O O . MET A 1 132 ? 9.229 -14.529 0.515 1.00 93.99 132 A 1
	ATOM 1095 C CB . MET A 1 132 ? 9.171 -15.000 -2.696 1.00 93.83 132 A 1
	ATOM 1096 C CG . MET A 1 132 ? 8.183 -16.031 -2.164 1.00 84.47 132 A 1
	ATOM 1097 S SD . MET A 1 132 ? 6.526 -15.343 -1.914 1.00 79.43 132 A 1
	ATOM 1098 C CE . MET A 1 132 ? 6.168 -15.912 -0.249 1.00 69.76 132 A 1
	ATOM 1099 N N . THR A 1 133 ? 11.286 -14.496 -0.363 1.00 95.69 133 A 1
	ATOM 1100 C CA . THR A 1 133 ? 11.894 -14.997 0.866 1.00 95.84 133 A 1
	ATOM 1101 C C . THR A 1 133 ? 11.668 -14.030 2.032 1.00 96.13 133 A 1
	ATOM 1102 O O . THR A 1 133 ? 11.708 -12.814 1.855 1.00 95.44 133 A 1
	ATOM 1103 C CB . THR A 1 133 ? 13.407 -15.224 0.696 1.00 94.36 133 A 1
	ATOM 1104 O OG1 . THR A 1 133 ? 14.050 -13.990 0.360 1.00 83.90 133 A 1
	ATOM 1105 C CG2 . THR A 1 133 ? 13.664 -16.239 -0.409 1.00 82.44 133 A 1
	ATOM 1106 N N . PRO A 1 134 ? 11.431 -14.566 3.232 1.00 94.27 134 A 1
	ATOM 1107 C CA . PRO A 1 134 ? 11.185 -13.743 4.424 1.00 93.31 134 A 1
	ATOM 1108 C C . PRO A 1 134 ? 12.287 -12.734 4.731 1.00 93.72 134 A 1
	ATOM 1109 O O . PRO A 1 134 ? 12.024 -11.687 5.325 1.00 92.35 134 A 1
	ATOM 1110 C CB . PRO A 1 134 ? 11.049 -14.786 5.536 1.00 91.39 134 A 1
	ATOM 1111 C CG . PRO A 1 134 ? 10.500 -15.977 4.823 1.00 89.17 134 A 1
	ATOM 1112 C CD . PRO A 1 134 ? 11.292 -15.999 3.536 1.00 92.39 134 A 1
	ATOM 1113 N N . SER A 1 135 ? 13.513 -13.051 4.338 1.00 94.67 135 A 1
	ATOM 1114 C CA . SER A 1 135 ? 14.652 -12.178 4.607 1.00 95.06 135 A 1
	ATOM 1115 C C . SER A 1 135 ? 14.938 -11.175 3.491 1.00 95.70 135 A 1
	ATOM 1116 O O . SER A 1 135 ? 15.946 -10.472 3.529 1.00 94.70 135 A 1
	ATOM 1117 C CB . SER A 1 135 ? 15.903 -13.025 4.858 1.00 93.96 135 A 1
	ATOM 1118 O OG . SER A 1 135 ? 16.220 -13.796 3.714 1.00 89.54 135 A 1
	ATOM 1119 N N . SER A 1 136 ? 14.058 -11.103 2.506 1.00 96.81 136 A 1
	ATOM 1120 C CA . SER A 1 136 ? 14.254 -10.191 1.384 1.00 97.21 136 A 1
	ATOM 1121 C C . SER A 1 136 ? 14.153 -8.727 1.801 1.00 97.49 136 A 1
	ATOM 1122 O O . SER A 1 136 ? 13.593 -8.399 2.851 1.00 97.37 136 A 1
	ATOM 1123 C CB . SER A 1 136 ? 13.222 -10.461 0.284 1.00 97.00 136 A 1
	ATOM 1124 O OG . SER A 1 136 ? 11.929 -10.039 0.685 1.00 96.22 136 A 1
	ATOM 1125 N N . GLY A 1 137 ? 14.701 -7.856 0.957 1.00 97.37 137 A 1
	ATOM 1126 C CA . GLY A 1 137 ? 14.658 -6.429 1.241 1.00 97.10 137 A 1
	ATOM 1127 C C . GLY A 1 137 ? 13.238 -5.896 1.297 1.00 97.42 137 A 1
	ATOM 1128 O O . GLY A 1 137 ? 12.949 -4.968 2.053 1.00 96.93 137 A 1
	ATOM 1129 N N . PHE A 1 138 ? 12.353 -6.494 0.506 1.00 97.72 138 A 1
	ATOM 1130 C CA . PHE A 1 138 ? 10.954 -6.071 0.487 1.00 97.96 138 A 1
	ATOM 1131 C C . PHE A 1 138 ? 10.329 -6.163 1.876 1.00 97.82 138 A 1
	ATOM 1132 O O . PHE A 1 138 ? 9.766 -5.193 2.383 1.00 97.68 138 A 1
	ATOM 1133 C CB . PHE A 1 138 ? 10.139 -6.930 -0.480 1.00 98.03 138 A 1
	ATOM 1134 C CG . PHE A 1 138 ? 8.658 -6.635 -0.446 1.00 98.30 138 A 1
	ATOM 1135 C CD1 . PHE A 1 138 ? 8.119 -5.595 -1.199 1.00 98.17 138 A 1
	ATOM 1136 C CD2 . PHE A 1 138 ? 7.808 -7.371 0.375 1.00 98.12 138 A 1
	ATOM 1137 C CE1 . PHE A 1 138 ? 6.761 -5.295 -1.135 1.00 97.97 138 A 1
	ATOM 1138 C CE2 . PHE A 1 138 ? 6.448 -7.076 0.446 1.00 97.89 138 A 1
	ATOM 1139 C CZ . PHE A 1 138 ? 5.925 -6.034 -0.310 1.00 98.07 138 A 1
	ATOM 1140 N N . TRP A 1 139 ? 10.435 -7.335 2.491 1.00 97.61 139 A 1
	ATOM 1141 C CA . TRP A 1 139 ? 9.840 -7.536 3.806 1.00 97.25 139 A 1
	ATOM 1142 C C . TRP A 1 139 ? 10.531 -6.702 4.880 1.00 96.71 139 A 1
	ATOM 1143 O O . TRP A 1 139 ? 9.880 -6.214 5.802 1.00 96.11 139 A 1
	ATOM 1144 C CB . TRP A 1 139 ? 9.864 -9.019 4.182 1.00 97.08 139 A 1
	ATOM 1145 C CG . TRP A 1 139 ? 9.026 -9.871 3.269 1.00 97.43 139 A 1
	ATOM 1146 C CD1 . TRP A 1 139 ? 9.463 -10.841 2.417 1.00 96.84 139 A 1
	ATOM 1147 C CD2 . TRP A 1 139 ? 7.602 -9.799 3.092 1.00 97.64 139 A 1
	ATOM 1148 N NE1 . TRP A 1 139 ? 8.404 -11.380 1.723 1.00 96.85 139 A 1
	ATOM 1149 C CE2 . TRP A 1 139 ? 7.250 -10.758 2.113 1.00 97.32 139 A 1
	ATOM 1150 C CE3 . TRP A 1 139 ? 6.587 -9.017 3.663 1.00 97.42 139 A 1
	ATOM 1151 C CZ2 . TRP A 1 139 ? 5.929 -10.951 1.697 1.00 97.03 139 A 1
	ATOM 1152 C CZ3 . TRP A 1 139 ? 5.272 -9.213 3.244 1.00 97.10 139 A 1
	ATOM 1153 C CH2 . TRP A 1 139 ? 4.957 -10.174 2.269 1.00 97.08 139 A 1
	ATOM 1154 N N . LYS A 1 140 ? 11.835 -6.524 4.761 1.00 96.88 140 A 1
	ATOM 1155 C CA . LYS A 1 140 ? 12.577 -5.718 5.721 1.00 96.29 140 A 1
	ATOM 1156 C C . LYS A 1 140 ? 12.129 -4.259 5.643 1.00 95.84 140 A 1
	ATOM 1157 O O . LYS A 1 140 ? 11.910 -3.612 6.667 1.00 95.24 140 A 1
	ATOM 1158 C CB . LYS A 1 140 ? 14.080 -5.817 5.453 1.00 95.89 140 A 1
	ATOM 1159 C CG . LYS A 1 140 ? 14.676 -7.179 5.781 1.00 90.34 140 A 1
	ATOM 1160 C CD . LYS A 1 140 ? 16.172 -7.206 5.514 1.00 86.04 140 A 1
	ATOM 1161 C CE . LYS A 1 140 ? 16.778 -8.554 5.869 1.00 77.74 140 A 1
	ATOM 1162 N NZ . LYS A 1 140 ? 18.240 -8.607 5.591 1.00 69.88 140 A 1
	ATOM 1163 N N . GLU A 1 141 ? 11.994 -3.751 4.423 1.00 97.02 141 A 1
	ATOM 1164 C CA . GLU A 1 141 ? 11.563 -2.369 4.222 1.00 96.78 141 A 1
	ATOM 1165 C C . GLU A 1 141 ? 10.128 -2.165 4.696 1.00 96.64 141 A 1
	ATOM 1166 O O . GLU A 1 141 ? 9.811 -1.161 5.334 1.00 96.16 141 A 1
	ATOM 1167 C CB . GLU A 1 141 ? 11.680 -1.996 2.738 1.00 96.51 141 A 1
	ATOM 1168 C CG . GLU A 1 141 ? 13.112 -1.813 2.256 1.00 88.67 141 A 1
	ATOM 1169 C CD . GLU A 1 141 ? 13.193 -1.562 0.758 1.00 83.62 141 A 1
	ATOM 1170 O OE1 . GLU A 1 141 ? 12.224 -1.023 0.186 1.00 78.24 141 A 1
	ATOM 1171 O OE2 . GLU A 1 141 ? 14.235 -1.899 0.153 1.00 78.42 141 A 1
	ATOM 1172 N N . LEU A 1 142 ? 9.273 -3.125 4.397 1.00 97.13 142 A 1
	ATOM 1173 C CA . LEU A 1 142 ? 7.873 -3.029 4.801 1.00 97.22 142 A 1
	ATOM 1174 C C . LEU A 1 142 ? 7.751 -3.072 6.322 1.00 96.76 142 A 1
	ATOM 1175 O O . LEU A 1 142 ? 6.970 -2.328 6.915 1.00 96.37 142 A 1
	ATOM 1176 C CB . LEU A 1 142 ? 7.060 -4.163 4.169 1.00 97.47 142 A 1
	ATOM 1177 C CG . LEU A 1 142 ? 5.549 -4.165 4.432 1.00 97.37 142 A 1
	ATOM 1178 C CD1 . LEU A 1 142 ? 4.933 -2.835 4.014 1.00 97.12 142 A 1
	ATOM 1179 C CD2 . LEU A 1 142 ? 4.909 -5.311 3.655 1.00 97.08 142 A 1
	ATOM 1180 N N . ALA A 1 143 ? 8.530 -3.934 6.950 1.00 96.33 143 A 1
	ATOM 1181 C CA . ALA A 1 143 ? 8.500 -4.053 8.405 1.00 95.51 143 A 1
	ATOM 1182 C C . ALA A 1 143 ? 8.927 -2.755 9.088 1.00 95.09 143 A 1
	ATOM 1183 O O . ALA A 1 143 ? 8.425 -2.417 10.160 1.00 94.05 143 A 1
	ATOM 1184 C CB . ALA A 1 143 ? 9.405 -5.198 8.856 1.00 94.63 143 A 1
	ATOM 1185 N N . LEU A 1 144 ? 9.846 -2.034 8.462 1.00 95.27 144 A 1
	ATOM 1186 C CA . LEU A 1 144 ? 10.340 -0.778 9.021 1.00 94.75 144 A 1
	ATOM 1187 C C . LEU A 1 144 ? 9.274 0.310 9.092 1.00 94.53 144 A 1
	ATOM 1188 O O . LEU A 1 144 ? 9.290 1.138 10.003 1.00 93.13 144 A 1
	ATOM 1189 C CB . LEU A 1 144 ? 11.530 -0.256 8.208 1.00 93.89 144 A 1
	ATOM 1190 C CG . LEU A 1 144 ? 12.871 -0.971 8.370 1.00 85.44 144 A 1
	ATOM 1191 C CD1 . LEU A 1 144 ? 13.886 -0.379 7.404 1.00 82.68 144 A 1
	ATOM 1192 C CD2 . LEU A 1 144 ? 13.359 -0.826 9.807 1.00 81.89 144 A 1
	ATOM 1193 N N . VAL A 1 145 ? 8.351 0.312 8.125 1.00 95.94 145 A 1
	ATOM 1194 C CA . VAL A 1 145 ? 7.316 1.344 8.087 1.00 95.94 145 A 1
	ATOM 1195 C C . VAL A 1 145 ? 5.986 0.924 8.698 1.00 95.88 145 A 1
	ATOM 1196 O O . VAL A 1 145 ? 5.101 1.756 8.897 1.00 95.03 145 A 1
	ATOM 1197 C CB . VAL A 1 145 ? 7.075 1.829 6.639 1.00 95.70 145 A 1
	ATOM 1198 C CG1 . VAL A 1 145 ? 8.347 2.472 6.098 1.00 92.78 145 A 1
	ATOM 1199 C CG2 . VAL A 1 145 ? 6.643 0.673 5.754 1.00 93.11 145 A 1
	ATOM 1200 N N . MET A 1 146 ? 5.842 -0.353 9.011 1.00 95.58 146 A 1
	ATOM 1201 C CA . MET A 1 146 ? 4.620 -0.848 9.632 1.00 95.45 146 A 1
	ATOM 1202 C C . MET A 1 146 ? 4.697 -0.633 11.145 1.00 94.56 146 A 1
	ATOM 1203 O O . MET A 1 146 ? 5.787 -0.523 11.702 1.00 93.21 146 A 1
	ATOM 1204 C CB . MET A 1 146 ? 4.438 -2.340 9.338 1.00 95.44 146 A 1
	ATOM 1205 C CG . MET A 1 146 ? 3.990 -2.657 7.914 1.00 94.20 146 A 1
	ATOM 1206 S SD . MET A 1 146 ? 2.281 -2.143 7.597 1.00 94.29 146 A 1
	ATOM 1207 C CE . MET A 1 146 ? 1.370 -3.386 8.528 1.00 90.56 146 A 1
	ATOM 1208 N N . PRO A 1 147 ? 3.555 -0.579 11.819 1.00 94.38 147 A 1
	ATOM 1209 C CA . PRO A 1 147 ? 3.562 -0.408 13.277 1.00 92.45 147 A 1
	ATOM 1210 C C . PRO A 1 147 ? 4.366 -1.550 13.898 1.00 90.03 147 A 1
	ATOM 1211 O O . PRO A 1 147 ? 4.247 -2.693 13.466 1.00 84.00 147 A 1
	ATOM 1212 C CB . PRO A 1 147 ? 2.079 -0.491 13.639 1.00 90.65 147 A 1
	ATOM 1213 C CG . PRO A 1 147 ? 1.397 0.052 12.422 1.00 90.29 147 A 1
	ATOM 1214 C CD . PRO A 1 147 ? 2.174 -0.579 11.294 1.00 93.52 147 A 1
	ATOM 1215 N N . ARG A 1 148 ? 5.177 -1.228 14.895 1.00 84.95 148 A 1
	ATOM 1216 C CA . ARG A 1 148 ? 6.019 -2.245 15.521 1.00 80.62 148 A 1
	ATOM 1217 C C . ARG A 1 148 ? 5.448 -2.856 16.798 1.00 76.71 148 A 1
	ATOM 1218 O O . ARG A 1 148 ? 6.130 -3.612 17.481 1.00 65.82 148 A 1
	ATOM 1219 C CB . ARG A 1 148 ? 7.407 -1.668 15.815 1.00 73.52 148 A 1
	ATOM 1220 C CG . ARG A 1 148 ? 8.251 -1.462 14.575 1.00 62.01 148 A 1
	ATOM 1221 C CD . ARG A 1 148 ? 9.605 -0.875 14.915 1.00 57.46 148 A 1
	ATOM 1222 N NE . ARG A 1 148 ? 10.496 -0.817 13.756 1.00 50.12 148 A 1
	ATOM 1223 C CZ . ARG A 1 148 ? 11.185 -1.851 13.306 1.00 44.14 148 A 1
	ATOM 1224 N NH1 . ARG A 1 148 ? 11.110 -3.025 13.908 1.00 41.60 148 A 1
	ATOM 1225 N NH2 . ARG A 1 148 ? 11.962 -1.716 12.245 1.00 38.64 148 A 1
	ATOM 1226 N N . LYS A 1 149 ? 4.203 -2.568 17.115 1.00 69.09 149 A 1
	ATOM 1227 C CA . LYS A 1 149 ? 3.590 -3.104 18.322 1.00 64.76 149 A 1
	ATOM 1228 C C . LYS A 1 149 ? 3.503 -4.631 18.329 1.00 62.95 149 A 1
	ATOM 1229 O O . LYS A 1 149 ? 3.437 -5.245 19.388 1.00 55.65 149 A 1
	ATOM 1230 C CB . LYS A 1 149 ? 2.194 -2.516 18.525 1.00 57.50 149 A 1
	ATOM 1231 C CG . LYS A 1 149 ? 1.183 -2.889 17.453 1.00 51.07 149 A 1
	ATOM 1232 C CD . LYS A 1 149 ? -0.174 -2.277 17.754 1.00 48.10 149 A 1
	ATOM 1233 C CE . LYS A 1 149 ? -1.215 -2.683 16.733 1.00 43.02 149 A 1
	ATOM 1234 N NZ . LYS A 1 149 ? -2.545 -2.091 17.026 1.00 40.65 149 A 1
	ATOM 1235 N N . HIS A 1 150 ? 3.510 -5.225 17.160 1.00 54.67 150 A 1
	ATOM 1236 C CA . HIS A 1 150 ? 3.437 -6.681 17.030 1.00 52.36 150 A 1
	ATOM 1237 C C . HIS A 1 150 ? 4.754 -7.301 16.588 1.00 51.74 150 A 1
	ATOM 1238 O O . HIS A 1 150 ? 4.853 -8.517 16.425 1.00 48.29 150 A 1
	ATOM 1239 C CB . HIS A 1 150 ? 2.359 -7.068 16.013 1.00 48.70 150 A 1
	ATOM 1240 C CG . HIS A 1 150 ? 0.981 -6.629 16.377 1.00 47.04 150 A 1
	ATOM 1241 N ND1 . HIS A 1 150 ? 0.344 -7.041 17.522 1.00 45.10 150 A 1
	ATOM 1242 C CD2 . HIS A 1 150 ? 0.113 -5.821 15.733 1.00 44.02 150 A 1
	ATOM 1243 C CE1 . HIS A 1 150 ? -0.856 -6.501 17.576 1.00 43.69 150 A 1
	ATOM 1244 N NE2 . HIS A 1 150 ? -1.025 -5.756 16.500 1.00 43.57 150 A 1
	ATOM 1245 N N . HIS A 1 151 ? 5.764 -6.457 16.402 1.00 50.61 151 A 1
	ATOM 1246 C CA . HIS A 1 151 ? 7.048 -6.937 15.900 1.00 49.80 151 A 1
	ATOM 1247 C C . HIS A 1 151 ? 8.217 -6.360 16.690 1.00 49.09 151 A 1
	ATOM 1248 O O . HIS A 1 151 ? 8.600 -5.210 16.496 1.00 46.72 151 A 1
	ATOM 1249 C CB . HIS A 1 151 ? 7.176 -6.568 14.418 1.00 47.13 151 A 1
	ATOM 1250 C CG . HIS A 1 151 ? 8.375 -7.153 13.741 1.00 45.46 151 A 1
	ATOM 1251 N ND1 . HIS A 1 151 ? 8.642 -8.495 13.741 1.00 43.67 151 A 1
	ATOM 1252 C CD2 . HIS A 1 151 ? 9.362 -6.569 13.022 1.00 42.56 151 A 1
	ATOM 1253 C CE1 . HIS A 1 151 ? 9.750 -8.721 13.059 1.00 42.20 151 A 1
	ATOM 1254 N NE2 . HIS A 1 151 ? 10.202 -7.569 12.605 1.00 41.89 151 A 1
	ATOM 1255 N N . HIS A 1 152 ? 8.784 -7.171 17.566 1.00 48.85 152 A 1
	ATOM 1256 C CA . HIS A 1 152 ? 9.909 -6.743 18.388 1.00 48.78 152 A 1
	ATOM 1257 C C . HIS A 1 152 ? 11.136 -7.597 18.103 1.00 47.82 152 A 1
	ATOM 1258 O O . HIS A 1 152 ? 11.044 -8.823 18.040 1.00 45.13 152 A 1
	ATOM 1259 C CB . HIS A 1 152 ? 9.544 -6.843 19.872 1.00 46.26 152 A 1
	ATOM 1260 C CG . HIS A 1 152 ? 8.350 -6.023 20.248 1.00 43.39 152 A 1
	ATOM 1261 N ND1 . HIS A 1 152 ? 8.397 -4.659 20.386 1.00 40.46 152 A 1
	ATOM 1262 C CD2 . HIS A 1 152 ? 7.071 -6.380 20.495 1.00 39.44 152 A 1
	ATOM 1263 C CE1 . HIS A 1 152 ? 7.198 -4.205 20.702 1.00 38.04 152 A 1
	ATOM 1264 N NE2 . HIS A 1 152 ? 6.370 -5.228 20.775 1.00 37.76 152 A 1
	ATOM 1265 N N . HIS A 1 153 ? 12.277 -6.932 17.924 1.00 48.09 153 A 1
	ATOM 1266 C CA . HIS A 1 153 ? 13.521 -7.648 17.653 1.00 48.62 153 A 1
	ATOM 1267 C C . HIS A 1 153 ? 14.273 -7.926 18.950 1.00 47.47 153 A 1
	ATOM 1268 O O . HIS A 1 153 ? 14.828 -7.015 19.563 1.00 44.41 153 A 1
	ATOM 1269 C CB . HIS A 1 153 ? 14.417 -6.843 16.711 1.00 46.36 153 A 1
	ATOM 1270 C CG . HIS A 1 153 ? 13.821 -6.621 15.356 1.00 42.83 153 A 1
	ATOM 1271 N ND1 . HIS A 1 153 ? 12.892 -5.643 15.099 1.00 39.74 153 A 1
	ATOM 1272 C CD2 . HIS A 1 153 ? 14.037 -7.250 14.179 1.00 38.79 153 A 1
	ATOM 1273 C CE1 . HIS A 1 153 ? 12.547 -5.680 13.826 1.00 37.75 153 A 1
	ATOM 1274 N NE2 . HIS A 1 153 ? 13.233 -6.646 13.237 1.00 37.62 153 A 1
	ATOM 1275 N N . HIS A 1 154 ? 14.276 -9.176 19.362 1.00 42.89 154 A 1
	ATOM 1276 C CA . HIS A 1 154 ? 14.981 -9.588 20.568 1.00 44.21 154 A 1
	ATOM 1277 C C . HIS A 1 154 ? 15.797 -10.830 20.249 1.00 43.03 154 A 1
	ATOM 1278 O O . HIS A 1 154 ? 15.292 -11.951 20.292 1.00 39.93 154 A 1
	ATOM 1279 C CB . HIS A 1 154 ? 13.982 -9.870 21.691 1.00 42.33 154 A 1
	ATOM 1280 C CG . HIS A 1 154 ? 13.207 -8.661 22.119 1.00 38.95 154 A 1
	ATOM 1281 N ND1 . HIS A 1 154 ? 13.800 -7.557 22.681 1.00 35.92 154 A 1
	ATOM 1282 C CD2 . HIS A 1 154 ? 11.884 -8.384 22.052 1.00 35.53 154 A 1
	ATOM 1283 C CE1 . HIS A 1 154 ? 12.880 -6.647 22.939 1.00 34.80 154 A 1
	ATOM 1284 N NE2 . HIS A 1 154 ? 11.702 -7.119 22.569 1.00 35.30 154 A 1
	ATOM 1285 N N . HIS A 1 155 ? 17.057 -10.605 19.913 1.00 37.90 155 A 1
	ATOM 1286 C CA . HIS A 1 155 ? 17.943 -11.701 19.543 1.00 40.41 155 A 1
	ATOM 1287 C C . HIS A 1 155 ? 19.233 -11.680 20.358 1.00 37.90 155 A 1
	ATOM 1288 O O . HIS A 1 155 ? 19.562 -10.654 20.952 1.00 33.84 155 A 1
	ATOM 1289 C CB . HIS A 1 155 ? 18.275 -11.607 18.055 1.00 37.40 155 A 1
	ATOM 1290 C CG . HIS A 1 155 ? 18.697 -10.223 17.625 1.00 35.08 155 A 1
	ATOM 1291 N ND1 . HIS A 1 155 ? 17.809 -9.186 17.503 1.00 30.51 155 A 1
	ATOM 1292 C CD2 . HIS A 1 155 ? 19.910 -9.727 17.297 1.00 29.27 155 A 1
	ATOM 1293 C CE1 . HIS A 1 155 ? 18.448 -8.097 17.112 1.00 29.67 155 A 1
	ATOM 1294 N NE2 . HIS A 1 155 ? 19.731 -8.392 16.979 1.00 32.21 155 A 1
	ATOM 1295 O OXT . HIS A 1 155 ? 19.926 -12.711 20.346 1.00 30.29 155 A 1
	#