af3_outputs / 7fcj /7fcj_seed-1_sample-5_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 89.21
	_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 62.77 1 1
	A LYS 2 2 73.20 1 2
	A MET 3 2 80.41 1 3
	A TYR 4 2 94.25 1 4
	A ASP 5 2 95.61 1 5
	A ALA 6 2 97.22 1 6
	A TYR 7 2 91.65 1 7
	A ILE 8 2 97.52 1 8
	A SER 9 2 98.37 1 9
	A TYR 10 2 98.19 1 10
	A VAL 11 2 96.05 1 11
	A ASN 12 2 93.84 1 12
	A ASN 13 2 93.53 1 13
	A GLU 14 2 91.15 1 14
	A ASN 15 2 88.41 1 15
	A ASP 16 2 97.50 1 16
	A ARG 17 2 87.08 1 17
	A LYS 18 2 92.22 1 18
	A PHE 19 2 98.12 1 19
	A VAL 20 2 98.38 1 20
	A ASN 21 2 94.09 1 21
	A PHE 22 2 93.28 1 22
	A ILE 23 2 97.26 1 23
	A LEU 24 2 97.89 1 24
	A LYS 25 2 93.68 1 25
	A PRO 26 2 96.93 1 26
	A HIS 27 2 89.06 1 27
	A LEU 28 2 96.50 1 28
	A GLU 29 2 95.68 1 29
	A ASN 30 2 92.08 1 30
	A LYS 31 2 84.39 1 31
	A TYR 32 2 86.51 1 32
	A SER 33 2 92.43 1 33
	A HIS 34 2 93.47 1 34
	A LYS 35 2 87.75 1 35
	A LEU 36 2 97.19 1 36
	A LEU 37 2 93.72 1 37
	A LEU 38 2 95.26 1 38
	A ASN 39 2 91.58 1 39
	A ASP 40 2 96.04 1 40
	A THR 41 2 93.07 1 41
	A ASN 42 2 95.07 1 42
	A ILE 43 2 96.56 1 43
	A LEU 44 2 96.91 1 44
	A PRO 45 2 95.96 1 45
	A GLY 46 2 95.02 1 46
	A ALA 47 2 95.68 1 47
	A GLU 48 2 92.69 1 48
	A PRO 49 2 97.24 1 49
	A SER 50 2 96.95 1 50
	A ALA 51 2 96.12 1 51
	A GLU 52 2 85.91 1 52
	A LEU 53 2 96.30 1 53
	A LEU 54 2 95.20 1 54
	A MET 55 2 85.53 1 55
	A ASN 56 2 90.02 1 56
	A ILE 57 2 87.97 1 57
	A SER 58 2 90.64 1 58
	A ARG 59 2 86.23 1 59
	A CYS 60 2 95.48 1 60
	A GLN 61 2 89.93 1 61
	A ARG 62 2 92.45 1 62
	A LEU 63 2 97.55 1 63
	A ILE 64 2 98.33 1 64
	A VAL 65 2 98.34 1 65
	A VAL 66 2 98.46 1 66
	A LEU 67 2 96.39 1 67
	A SER 68 2 97.60 1 68
	A GLN 69 2 84.63 1 69
	A SER 70 2 95.20 1 70
	A TYR 71 2 97.75 1 71
	A LEU 72 2 96.22 1 72
	A GLU 73 2 91.25 1 73
	A GLN 74 2 94.45 1 74
	A GLU 75 2 86.55 1 75
	A TRP 76 2 95.74 1 76
	A CYS 77 2 96.19 1 77
	A THR 78 2 93.63 1 78
	A THR 79 2 92.45 1 79
	A ASN 80 2 88.91 1 80
	A PHE 81 2 96.53 1 81
	A ARG 82 2 82.24 1 82
	A GLN 83 2 88.44 1 83
	A GLY 84 2 97.73 1 84
	A LEU 85 2 97.00 1 85
	A TRP 86 2 78.60 1 86
	A HIS 87 2 94.65 1 87
	A LEU 88 2 97.52 1 88
	A ILE 89 2 96.78 1 89
	A GLU 90 2 85.46 1 90
	A LEU 91 2 94.84 1 91
	A SER 92 2 89.89 1 92
	A ARG 93 2 70.64 1 93
	A LYS 94 2 90.38 1 94
	A PRO 95 2 97.30 1 95
	A ILE 96 2 98.12 1 96
	A PHE 97 2 97.30 1 97
	A ILE 98 2 98.24 1 98
	A ILE 99 2 91.64 1 99
	A PHE 100 2 97.12 1 100
	A GLN 101 2 89.30 1 101
	A SER 102 2 94.10 1 102
	A GLN 103 2 92.14 1 103
	A GLN 104 2 81.29 1 104
	A LYS 105 2 81.38 1 105
	A GLN 106 2 82.71 1 106
	A ILE 107 2 89.69 1 107
	A SER 108 2 92.05 1 108
	A GLN 109 2 83.82 1 109
	A ASP 110 2 86.37 1 110
	A ILE 111 2 94.68 1 111
	A SER 112 2 91.89 1 112
	A GLN 113 2 85.14 1 113
	A GLN 114 2 89.62 1 114
	A LEU 115 2 95.34 1 115
	A ARG 116 2 79.61 1 116
	A GLN 117 2 86.68 1 117
	A HIS 118 2 90.23 1 118
	A GLN 119 2 82.19 1 119
	A PRO 120 2 93.54 1 120
	A SER 121 2 95.56 1 121
	A ILE 122 2 97.12 1 122
	A THR 123 2 96.86 1 123
	A MET 124 2 89.93 1 124
	A ILE 125 2 96.62 1 125
	A THR 126 2 95.85 1 126
	A TRP 127 2 97.81 1 127
	A GLY 128 2 96.91 1 128
	A ALA 129 2 92.53 1 129
	A HIS 130 2 83.81 1 130
	A SER 131 2 97.18 1 131
	A MET 132 2 88.71 1 132
	A THR 133 2 91.80 1 133
	A PRO 134 2 92.60 1 134
	A SER 135 2 94.06 1 135
	A SER 136 2 97.04 1 136
	A GLY 137 2 97.25 1 137
	A PHE 138 2 98.02 1 138
	A TRP 139 2 97.25 1 139
	A LYS 140 2 89.72 1 140
	A GLU 141 2 90.48 1 141
	A LEU 142 2 97.31 1 142
	A ALA 143 2 95.65 1 143
	A LEU 144 2 90.74 1 144
	A VAL 145 2 95.28 1 145
	A MET 146 2 94.53 1 146
	A PRO 147 2 91.22 1 147
	A ARG 148 2 64.48 1 148
	A LYS 149 2 60.60 1 149
	A HIS 150 2 46.29 1 150
	A HIS 151 2 45.89 1 151
	A HIS 152 2 44.61 1 152
	A HIS 153 2 43.46 1 153
	A HIS 154 2 39.75 1 154
	A HIS 155 2 34.56 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 ? 6.650 21.466 -3.068 1.00 63.93 1 A 1
	ATOM 2 C CA . MET A 1 1 ? 7.515 20.624 -2.229 1.00 72.30 1 A 1
	ATOM 3 C C . MET A 1 1 ? 6.700 19.616 -1.431 1.00 76.33 1 A 1
	ATOM 4 O O . MET A 1 1 ? 5.788 19.993 -0.709 1.00 71.95 1 A 1
	ATOM 5 C CB . MET A 1 1 ? 8.319 21.490 -1.258 1.00 64.51 1 A 1
	ATOM 6 C CG . MET A 1 1 ? 9.225 20.706 -0.328 1.00 56.23 1 A 1
	ATOM 7 S SD . MET A 1 1 ? 10.090 21.719 0.875 1.00 51.63 1 A 1
	ATOM 8 C CE . MET A 1 1 ? 11.190 22.654 -0.198 1.00 45.32 1 A 1
	ATOM 9 N N . LYS A 1 2 ? 7.014 18.340 -1.573 1.00 74.62 2 A 1
	ATOM 10 C CA . LYS A 1 2 ? 6.326 17.292 -0.826 1.00 79.82 2 A 1
	ATOM 11 C C . LYS A 1 2 ? 6.853 17.268 0.613 1.00 82.42 2 A 1
	ATOM 12 O O . LYS A 1 2 ? 8.059 17.231 0.833 1.00 79.78 2 A 1
	ATOM 13 C CB . LYS A 1 2 ? 6.555 15.936 -1.482 1.00 73.78 2 A 1
	ATOM 14 C CG . LYS A 1 2 ? 6.020 15.821 -2.904 1.00 72.15 2 A 1
	ATOM 15 C CD . LYS A 1 2 ? 4.500 15.865 -2.945 1.00 69.81 2 A 1
	ATOM 16 C CE . LYS A 1 2 ? 3.984 15.619 -4.354 1.00 65.94 2 A 1
	ATOM 17 N NZ . LYS A 1 2 ? 2.502 15.609 -4.414 1.00 60.45 2 A 1
	ATOM 18 N N . MET A 1 3 ? 5.943 17.305 1.570 1.00 87.63 3 A 1
	ATOM 19 C CA . MET A 1 3 ? 6.314 17.295 2.982 1.00 90.00 3 A 1
	ATOM 20 C C . MET A 1 3 ? 6.572 15.890 3.509 1.00 92.15 3 A 1
	ATOM 21 O O . MET A 1 3 ? 7.343 15.703 4.448 1.00 89.74 3 A 1
	ATOM 22 C CB . MET A 1 3 ? 5.205 17.952 3.812 1.00 83.92 3 A 1
	ATOM 23 C CG . MET A 1 3 ? 4.957 19.414 3.497 1.00 73.17 3 A 1
	ATOM 24 S SD . MET A 1 3 ? 6.364 20.456 3.923 1.00 67.53 3 A 1
	ATOM 25 C CE . MET A 1 3 ? 6.336 20.346 5.721 1.00 59.15 3 A 1
	ATOM 26 N N . TYR A 1 4 ? 5.919 14.906 2.893 1.00 95.83 4 A 1
	ATOM 27 C CA . TYR A 1 4 ? 6.036 13.522 3.332 1.00 96.42 4 A 1
	ATOM 28 C C . TYR A 1 4 ? 6.404 12.589 2.186 1.00 96.49 4 A 1
	ATOM 29 O O . TYR A 1 4 ? 6.083 12.855 1.027 1.00 95.62 4 A 1
	ATOM 30 C CB . TYR A 1 4 ? 4.719 13.060 3.957 1.00 96.10 4 A 1
	ATOM 31 C CG . TYR A 1 4 ? 4.296 13.860 5.167 1.00 95.64 4 A 1
	ATOM 32 C CD1 . TYR A 1 4 ? 4.784 13.551 6.432 1.00 93.79 4 A 1
	ATOM 33 C CD2 . TYR A 1 4 ? 3.416 14.930 5.043 1.00 93.61 4 A 1
	ATOM 34 C CE1 . TYR A 1 4 ? 4.406 14.286 7.547 1.00 92.07 4 A 1
	ATOM 35 C CE2 . TYR A 1 4 ? 3.035 15.675 6.152 1.00 92.33 4 A 1
	ATOM 36 C CZ . TYR A 1 4 ? 3.534 15.346 7.400 1.00 92.73 4 A 1
	ATOM 37 O OH . TYR A 1 4 ? 3.156 16.075 8.503 1.00 90.42 4 A 1
	ATOM 38 N N . ASP A 1 5 ? 7.079 11.503 2.529 1.00 97.00 5 A 1
	ATOM 39 C CA . ASP A 1 5 ? 7.457 10.515 1.527 1.00 96.93 5 A 1
	ATOM 40 C C . ASP A 1 5 ? 6.287 9.598 1.190 1.00 96.95 5 A 1
	ATOM 41 O O . ASP A 1 5 ? 6.166 9.123 0.062 1.00 96.47 5 A 1
	ATOM 42 C CB . ASP A 1 5 ? 8.640 9.686 2.029 1.00 96.59 5 A 1
	ATOM 43 C CG . ASP A 1 5 ? 9.895 10.518 2.210 1.00 95.57 5 A 1
	ATOM 44 O OD1 . ASP A 1 5 ? 10.278 11.227 1.260 1.00 93.03 5 A 1
	ATOM 45 O OD2 . ASP A 1 5 ? 10.491 10.460 3.303 1.00 92.30 5 A 1
	ATOM 46 N N . ALA A 1 6 ? 5.423 9.350 2.171 1.00 97.25 6 A 1
	ATOM 47 C CA . ALA A 1 6 ? 4.284 8.468 1.935 1.00 97.34 6 A 1
	ATOM 48 C C . ALA A 1 6 ? 3.081 8.752 2.822 1.00 97.46 6 A 1
	ATOM 49 O O . ALA A 1 6 ? 3.223 9.139 3.983 1.00 97.06 6 A 1
	ATOM 50 C CB . ALA A 1 6 ? 4.708 7.014 2.100 1.00 97.00 6 A 1
	ATOM 51 N N . TYR A 1 7 ? 1.910 8.559 2.250 1.00 97.14 7 A 1
	ATOM 52 C CA . TYR A 1 7 ? 0.629 8.688 2.935 1.00 97.32 7 A 1
	ATOM 53 C C . TYR A 1 7 ? 0.183 7.245 3.152 1.00 97.59 7 A 1
	ATOM 54 O O . TYR A 1 7 ? 0.009 6.503 2.185 1.00 97.28 7 A 1
	ATOM 55 C CB . TYR A 1 7 ? -0.357 9.437 2.032 1.00 96.37 7 A 1
	ATOM 56 C CG . TYR A 1 7 ? -1.679 9.806 2.679 1.00 94.84 7 A 1
	ATOM 57 C CD1 . TYR A 1 7 ? -2.668 8.853 2.895 1.00 91.20 7 A 1
	ATOM 58 C CD2 . TYR A 1 7 ? -1.950 11.126 3.031 1.00 90.29 7 A 1
	ATOM 59 C CE1 . TYR A 1 7 ? -3.892 9.204 3.461 1.00 85.86 7 A 1
	ATOM 60 C CE2 . TYR A 1 7 ? -3.168 11.487 3.593 1.00 85.91 7 A 1
	ATOM 61 C CZ . TYR A 1 7 ? -4.137 10.526 3.802 1.00 85.51 7 A 1
	ATOM 62 O OH . TYR A 1 7 ? -5.351 10.886 4.346 1.00 80.54 7 A 1
	ATOM 63 N N . ILE A 1 8 ? 0.033 6.847 4.407 1.00 97.97 8 A 1
	ATOM 64 C CA . ILE A 1 8 ? -0.345 5.470 4.710 1.00 98.20 8 A 1
	ATOM 65 C C . ILE A 1 8 ? -1.798 5.372 5.163 1.00 98.18 8 A 1
	ATOM 66 O O . ILE A 1 8 ? -2.168 5.898 6.214 1.00 97.93 8 A 1
	ATOM 67 C CB . ILE A 1 8 ? 0.569 4.866 5.799 1.00 98.20 8 A 1
	ATOM 68 C CG1 . ILE A 1 8 ? 2.030 4.929 5.342 1.00 97.24 8 A 1
	ATOM 69 C CG2 . ILE A 1 8 ? 0.162 3.423 6.090 1.00 97.61 8 A 1
	ATOM 70 C CD1 . ILE A 1 8 ? 3.022 4.384 6.358 1.00 94.84 8 A 1
	ATOM 71 N N . SER A 1 9 ? -2.613 4.680 4.374 1.00 98.46 9 A 1
	ATOM 72 C CA . SER A 1 9 ? -4.023 4.485 4.685 1.00 98.54 9 A 1
	ATOM 73 C C . SER A 1 9 ? -4.230 3.076 5.231 1.00 98.63 9 A 1
	ATOM 74 O O . SER A 1 9 ? -3.809 2.098 4.611 1.00 98.53 9 A 1
	ATOM 75 C CB . SER A 1 9 ? -4.881 4.683 3.431 1.00 98.39 9 A 1
	ATOM 76 O OG . SER A 1 9 ? -6.242 4.391 3.690 1.00 97.66 9 A 1
	ATOM 77 N N . TYR A 1 10 ? -4.872 2.975 6.380 1.00 98.62 10 A 1
	ATOM 78 C CA . TYR A 1 10 ? -5.123 1.682 7.008 1.00 98.67 10 A 1
	ATOM 79 C C . TYR A 1 10 ? -6.356 1.755 7.905 1.00 98.56 10 A 1
	ATOM 80 O O . TYR A 1 10 ? -6.827 2.845 8.227 1.00 98.28 10 A 1
	ATOM 81 C CB . TYR A 1 10 ? -3.911 1.246 7.844 1.00 98.63 10 A 1
	ATOM 82 C CG . TYR A 1 10 ? -3.695 2.078 9.097 1.00 98.61 10 A 1
	ATOM 83 C CD1 . TYR A 1 10 ? -3.148 3.359 9.027 1.00 98.39 10 A 1
	ATOM 84 C CD2 . TYR A 1 10 ? -4.042 1.583 10.352 1.00 98.29 10 A 1
	ATOM 85 C CE1 . TYR A 1 10 ? -2.960 4.127 10.173 1.00 97.90 10 A 1
	ATOM 86 C CE2 . TYR A 1 10 ? -3.857 2.342 11.507 1.00 97.85 10 A 1
	ATOM 87 C CZ . TYR A 1 10 ? -3.317 3.611 11.408 1.00 97.78 10 A 1
	ATOM 88 O OH . TYR A 1 10 ? -3.135 4.362 12.550 1.00 96.71 10 A 1
	ATOM 89 N N . VAL A 1 11 ? -6.884 0.591 8.295 1.00 98.42 11 A 1
	ATOM 90 C CA . VAL A 1 11 ? -8.022 0.558 9.211 1.00 98.21 11 A 1
	ATOM 91 C C . VAL A 1 11 ? -7.517 0.264 10.617 1.00 98.20 11 A 1
	ATOM 92 O O . VAL A 1 11 ? -6.539 -0.468 10.798 1.00 97.41 11 A 1
	ATOM 93 C CB . VAL A 1 11 ? -9.075 -0.499 8.806 1.00 97.14 11 A 1
	ATOM 94 C CG1 . VAL A 1 11 ? -9.817 -0.029 7.564 1.00 90.08 11 A 1
	ATOM 95 C CG2 . VAL A 1 11 ? -8.422 -1.851 8.570 1.00 92.89 11 A 1
	ATOM 96 N N . ASN A 1 12 ? -8.171 0.843 11.596 1.00 97.70 12 A 1
	ATOM 97 C CA . ASN A 1 12 ? -7.731 0.723 12.984 1.00 97.20 12 A 1
	ATOM 98 C C . ASN A 1 12 ? -8.258 -0.489 13.753 1.00 96.86 12 A 1
	ATOM 99 O O . ASN A 1 12 ? -8.963 -0.346 14.751 1.00 94.73 12 A 1
	ATOM 100 C CB . ASN A 1 12 ? -8.081 2.009 13.737 1.00 95.54 12 A 1
	ATOM 101 C CG . ASN A 1 12 ? -7.427 2.095 15.106 1.00 93.59 12 A 1
	ATOM 102 O OD1 . ASN A 1 12 ? -6.502 1.348 15.418 1.00 88.82 12 A 1
	ATOM 103 N ND2 . ASN A 1 12 ? -7.905 3.029 15.923 1.00 86.24 12 A 1
	ATOM 104 N N . ASN A 1 13 ? -7.894 -1.688 13.297 1.00 97.24 13 A 1
	ATOM 105 C CA . ASN A 1 13 ? -8.171 -2.887 14.072 1.00 96.64 13 A 1
	ATOM 106 C C . ASN A 1 13 ? -6.836 -3.268 14.719 1.00 97.18 13 A 1
	ATOM 107 O O . ASN A 1 13 ? -5.789 -2.715 14.369 1.00 96.37 13 A 1
	ATOM 108 C CB . ASN A 1 13 ? -8.746 -4.035 13.217 1.00 94.31 13 A 1
	ATOM 109 C CG . ASN A 1 13 ? -7.797 -4.520 12.139 1.00 93.29 13 A 1
	ATOM 110 O OD1 . ASN A 1 13 ? -6.579 -4.463 12.266 1.00 86.78 13 A 1
	ATOM 111 N ND2 . ASN A 1 13 ? -8.373 -5.056 11.069 1.00 86.44 13 A 1
	ATOM 112 N N . GLU A 1 14 ? -6.870 -4.191 15.673 1.00 97.20 14 A 1
	ATOM 113 C CA . GLU A 1 14 ? -5.660 -4.545 16.416 1.00 97.23 14 A 1
	ATOM 114 C C . GLU A 1 14 ? -4.495 -5.000 15.534 1.00 97.30 14 A 1
	ATOM 115 O O . GLU A 1 14 ? -3.366 -4.521 15.682 1.00 96.49 14 A 1
	ATOM 116 C CB . GLU A 1 14 ? -5.973 -5.625 17.458 1.00 96.57 14 A 1
	ATOM 117 C CG . GLU A 1 14 ? -4.795 -5.951 18.367 1.00 90.25 14 A 1
	ATOM 118 C CD . GLU A 1 14 ? -5.148 -6.959 19.447 1.00 85.65 14 A 1
	ATOM 119 O OE1 . GLU A 1 14 ? -6.339 -7.293 19.591 1.00 80.33 14 A 1
	ATOM 120 O OE2 . GLU A 1 14 ? -4.227 -7.409 20.162 1.00 79.32 14 A 1
	ATOM 121 N N . ASN A 1 15 ? -4.766 -5.925 14.625 1.00 96.87 15 A 1
	ATOM 122 C CA . ASN A 1 15 ? -3.713 -6.458 13.763 1.00 96.59 15 A 1
	ATOM 123 C C . ASN A 1 15 ? -3.089 -5.395 12.860 1.00 97.31 15 A 1
	ATOM 124 O O . ASN A 1 15 ? -1.863 -5.244 12.816 1.00 97.24 15 A 1
	ATOM 125 C CB . ASN A 1 15 ? -4.252 -7.599 12.898 1.00 95.10 15 A 1
	ATOM 126 C CG . ASN A 1 15 ? -3.177 -8.210 12.024 1.00 81.68 15 A 1
	ATOM 127 O OD1 . ASN A 1 15 ? -2.324 -8.955 12.507 1.00 71.95 15 A 1
	ATOM 128 N ND2 . ASN A 1 15 ? -3.206 -7.895 10.735 1.00 70.51 15 A 1
	ATOM 129 N N . ASP A 1 16 ? -3.933 -4.662 12.154 1.00 97.76 16 A 1
	ATOM 130 C CA . ASP A 1 16 ? -3.444 -3.650 11.221 1.00 98.20 16 A 1
	ATOM 131 C C . ASP A 1 16 ? -2.791 -2.472 11.939 1.00 98.39 16 A 1
	ATOM 132 O O . ASP A 1 16 ? -1.800 -1.921 11.453 1.00 98.27 16 A 1
	ATOM 133 C CB . ASP A 1 16 ? -4.586 -3.162 10.323 1.00 98.02 16 A 1
	ATOM 134 C CG . ASP A 1 16 ? -5.182 -4.277 9.476 1.00 97.67 16 A 1
	ATOM 135 O OD1 . ASP A 1 16 ? -4.674 -5.417 9.529 1.00 96.12 16 A 1
	ATOM 136 O OD2 . ASP A 1 16 ? -6.163 -4.013 8.752 1.00 95.54 16 A 1
	ATOM 137 N N . ARG A 1 17 ? -3.337 -2.091 13.080 1.00 98.28 17 A 1
	ATOM 138 C CA . ARG A 1 17 ? -2.769 -0.995 13.865 1.00 98.22 17 A 1
	ATOM 139 C C . ARG A 1 17 ? -1.355 -1.359 14.324 1.00 98.24 17 A 1
	ATOM 140 O O . ARG A 1 17 ? -0.437 -0.540 14.246 1.00 97.90 17 A 1
	ATOM 141 C CB . ARG A 1 17 ? -3.646 -0.683 15.084 1.00 97.41 17 A 1
	ATOM 142 C CG . ARG A 1 17 ? -3.135 0.485 15.909 1.00 92.98 17 A 1
	ATOM 143 C CD . ARG A 1 17 ? -4.030 0.792 17.098 1.00 89.91 17 A 1
	ATOM 144 N NE . ARG A 1 17 ? -4.086 -0.292 18.083 1.00 80.60 17 A 1
	ATOM 145 C CZ . ARG A 1 17 ? -5.117 -1.115 18.255 1.00 73.33 17 A 1
	ATOM 146 N NH1 . ARG A 1 17 ? -6.204 -0.990 17.512 1.00 65.19 17 A 1
	ATOM 147 N NH2 . ARG A 1 17 ? -5.063 -2.064 19.178 1.00 65.81 17 A 1
	ATOM 148 N N . LYS A 1 18 ? -1.193 -2.584 14.795 1.00 98.17 18 A 1
	ATOM 149 C CA . LYS A 1 18 ? 0.116 -3.042 15.256 1.00 98.01 18 A 1
	ATOM 150 C C . LYS A 1 18 ? 1.102 -3.130 14.092 1.00 98.09 18 A 1
	ATOM 151 O O . LYS A 1 18 ? 2.261 -2.735 14.219 1.00 97.84 18 A 1
	ATOM 152 C CB . LYS A 1 18 ? -0.005 -4.408 15.944 1.00 97.64 18 A 1
	ATOM 153 C CG . LYS A 1 18 ? -0.664 -4.347 17.313 1.00 92.98 18 A 1
	ATOM 154 C CD . LYS A 1 18 ? -0.724 -5.721 17.966 1.00 90.19 18 A 1
	ATOM 155 C CE . LYS A 1 18 ? -1.319 -5.645 19.365 1.00 81.91 18 A 1
	ATOM 156 N NZ . LYS A 1 18 ? -1.401 -6.984 20.018 1.00 75.17 18 A 1
	ATOM 157 N N . PHE A 1 19 ? 0.638 -3.631 12.960 1.00 98.08 19 A 1
	ATOM 158 C CA . PHE A 1 19 ? 1.495 -3.751 11.785 1.00 98.19 19 A 1
	ATOM 159 C C . PHE A 1 19 ? 2.004 -2.378 11.348 1.00 98.25 19 A 1
	ATOM 160 O O . PHE A 1 19 ? 3.198 -2.190 11.111 1.00 98.18 19 A 1
	ATOM 161 C CB . PHE A 1 19 ? 0.736 -4.402 10.626 1.00 98.13 19 A 1
	ATOM 162 C CG . PHE A 1 19 ? 1.499 -4.394 9.325 1.00 98.31 19 A 1
	ATOM 163 C CD1 . PHE A 1 19 ? 2.605 -5.219 9.147 1.00 98.15 19 A 1
	ATOM 164 C CD2 . PHE A 1 19 ? 1.126 -3.544 8.290 1.00 98.16 19 A 1
	ATOM 165 C CE1 . PHE A 1 19 ? 3.326 -5.198 7.957 1.00 97.97 19 A 1
	ATOM 166 C CE2 . PHE A 1 19 ? 1.840 -3.517 7.097 1.00 97.90 19 A 1
	ATOM 167 C CZ . PHE A 1 19 ? 2.941 -4.346 6.933 1.00 98.03 19 A 1
	ATOM 168 N N . VAL A 1 20 ? 1.096 -1.428 11.249 1.00 98.56 20 A 1
	ATOM 169 C CA . VAL A 1 20 ? 1.462 -0.079 10.818 1.00 98.60 20 A 1
	ATOM 170 C C . VAL A 1 20 ? 2.346 0.654 11.824 1.00 98.50 20 A 1
	ATOM 171 O O . VAL A 1 20 ? 3.388 1.198 11.457 1.00 98.35 20 A 1
	ATOM 172 C CB . VAL A 1 20 ? 0.203 0.769 10.532 1.00 98.55 20 A 1
	ATOM 173 C CG1 . VAL A 1 20 ? 0.582 2.231 10.289 1.00 98.01 20 A 1
	ATOM 174 C CG2 . VAL A 1 20 ? -0.529 0.212 9.320 1.00 98.08 20 A 1
	ATOM 175 N N . ASN A 1 21 ? 1.931 0.665 13.079 1.00 98.39 21 A 1
	ATOM 176 C CA . ASN A 1 21 ? 2.646 1.425 14.103 1.00 98.12 21 A 1
	ATOM 177 C C . ASN A 1 21 ? 3.890 0.772 14.701 1.00 98.02 21 A 1
	ATOM 178 O O . ASN A 1 21 ? 4.786 1.476 15.165 1.00 97.24 21 A 1
	ATOM 179 C CB . ASN A 1 21 ? 1.681 1.806 15.225 1.00 97.58 21 A 1
	ATOM 180 C CG . ASN A 1 21 ? 0.682 2.856 14.794 1.00 94.70 21 A 1
	ATOM 181 O OD1 . ASN A 1 21 ? 0.986 4.048 14.763 1.00 85.54 21 A 1
	ATOM 182 N ND2 . ASN A 1 21 ? -0.519 2.417 14.440 1.00 83.12 21 A 1
	ATOM 183 N N . PHE A 1 22 ? 3.944 -0.552 14.691 1.00 97.89 22 A 1
	ATOM 184 C CA . PHE A 1 22 ? 5.082 -1.240 15.294 1.00 97.71 22 A 1
	ATOM 185 C C . PHE A 1 22 ? 6.008 -1.926 14.294 1.00 97.67 22 A 1
	ATOM 186 O O . PHE A 1 22 ? 7.094 -2.379 14.662 1.00 96.76 22 A 1
	ATOM 187 C CB . PHE A 1 22 ? 4.590 -2.266 16.325 1.00 97.26 22 A 1
	ATOM 188 C CG . PHE A 1 22 ? 3.744 -1.663 17.419 1.00 95.38 22 A 1
	ATOM 189 C CD1 . PHE A 1 22 ? 4.051 -0.420 17.955 1.00 91.09 22 A 1
	ATOM 190 C CD2 . PHE A 1 22 ? 2.643 -2.352 17.924 1.00 90.23 22 A 1
	ATOM 191 C CE1 . PHE A 1 22 ? 3.274 0.132 18.967 1.00 87.95 22 A 1
	ATOM 192 C CE2 . PHE A 1 22 ? 1.868 -1.808 18.937 1.00 87.21 22 A 1
	ATOM 193 C CZ . PHE A 1 22 ? 2.185 -0.567 19.456 1.00 86.98 22 A 1
	ATOM 194 N N . ILE A 1 23 ? 5.597 -2.009 13.045 1.00 97.96 23 A 1
	ATOM 195 C CA . ILE A 1 23 ? 6.421 -2.659 12.031 1.00 97.93 23 A 1
	ATOM 196 C C . ILE A 1 23 ? 6.706 -1.747 10.840 1.00 98.02 23 A 1
	ATOM 197 O O . ILE A 1 23 ? 7.852 -1.377 10.595 1.00 97.81 23 A 1
	ATOM 198 C CB . ILE A 1 23 ? 5.762 -3.969 11.536 1.00 97.80 23 A 1
	ATOM 199 C CG1 . ILE A 1 23 ? 5.603 -4.946 12.701 1.00 97.07 23 A 1
	ATOM 200 C CG2 . ILE A 1 23 ? 6.613 -4.585 10.423 1.00 97.20 23 A 1
	ATOM 201 C CD1 . ILE A 1 23 ? 4.907 -6.243 12.330 1.00 94.27 23 A 1
	ATOM 202 N N . LEU A 1 24 ? 5.661 -1.404 10.091 1.00 98.16 24 A 1
	ATOM 203 C CA . LEU A 1 24 ? 5.827 -0.592 8.888 1.00 98.21 24 A 1
	ATOM 204 C C . LEU A 1 24 ? 6.409 0.795 9.158 1.00 98.12 24 A 1
	ATOM 205 O O . LEU A 1 24 ? 7.440 1.164 8.588 1.00 97.94 24 A 1
	ATOM 206 C CB . LEU A 1 24 ? 4.487 -0.457 8.156 1.00 98.22 24 A 1
	ATOM 207 C CG . LEU A 1 24 ? 4.514 0.274 6.810 1.00 97.64 24 A 1
	ATOM 208 C CD1 . LEU A 1 24 ? 5.407 -0.468 5.830 1.00 97.39 24 A 1
	ATOM 209 C CD2 . LEU A 1 24 ? 3.095 0.386 6.264 1.00 97.44 24 A 1
	ATOM 210 N N . LYS A 1 25 ? 5.748 1.555 10.014 1.00 98.22 25 A 1
	ATOM 211 C CA . LYS A 1 25 ? 6.193 2.913 10.322 1.00 98.10 25 A 1
	ATOM 212 C C . LYS A 1 25 ? 7.611 2.968 10.906 1.00 97.90 25 A 1
	ATOM 213 O O . LYS A 1 25 ? 8.454 3.715 10.397 1.00 97.69 25 A 1
	ATOM 214 C CB . LYS A 1 25 ? 5.198 3.599 11.272 1.00 97.84 25 A 1
	ATOM 215 C CG . LYS A 1 25 ? 5.607 5.001 11.703 1.00 95.66 25 A 1
	ATOM 216 C CD . LYS A 1 25 ? 4.579 5.604 12.649 1.00 93.00 25 A 1
	ATOM 217 C CE . LYS A 1 25 ? 5.033 6.969 13.153 1.00 85.54 25 A 1
	ATOM 218 N NZ . LYS A 1 25 ? 4.065 7.560 14.114 1.00 79.13 25 A 1
	ATOM 219 N N . PRO A 1 26 ? 7.891 2.192 11.954 1.00 97.81 26 A 1
	ATOM 220 C CA . PRO A 1 26 ? 9.234 2.237 12.548 1.00 97.41 26 A 1
	ATOM 221 C C . PRO A 1 26 ? 10.336 1.877 11.557 1.00 97.05 26 A 1
	ATOM 222 O O . PRO A 1 26 ? 11.405 2.484 11.567 1.00 96.38 26 A 1
	ATOM 223 C CB . PRO A 1 26 ? 9.146 1.218 13.689 1.00 96.94 26 A 1
	ATOM 224 C CG . PRO A 1 26 ? 7.704 1.243 14.066 1.00 95.38 26 A 1
	ATOM 225 C CD . PRO A 1 26 ? 6.998 1.325 12.739 1.00 97.56 26 A 1
	ATOM 226 N N . HIS A 1 27 ? 10.081 0.904 10.704 1.00 97.10 27 A 1
	ATOM 227 C CA . HIS A 1 27 ? 11.084 0.476 9.736 1.00 96.60 27 A 1
	ATOM 228 C C . HIS A 1 27 ? 11.349 1.566 8.700 1.00 96.37 27 A 1
	ATOM 229 O O . HIS A 1 27 ? 12.502 1.894 8.410 1.00 95.80 27 A 1
	ATOM 230 C CB . HIS A 1 27 ? 10.637 -0.816 9.048 1.00 95.92 27 A 1
	ATOM 231 C CG . HIS A 1 27 ? 11.769 -1.586 8.426 1.00 92.03 27 A 1
	ATOM 232 N ND1 . HIS A 1 27 ? 12.433 -1.163 7.309 1.00 77.50 27 A 1
	ATOM 233 C CD2 . HIS A 1 27 ? 12.341 -2.758 8.777 1.00 78.65 27 A 1
	ATOM 234 C CE1 . HIS A 1 27 ? 13.380 -2.030 6.991 1.00 79.74 27 A 1
	ATOM 235 N NE2 . HIS A 1 27 ? 13.344 -3.013 7.868 1.00 80.88 27 A 1
	ATOM 236 N N . LEU A 1 28 ? 10.283 2.127 8.146 1.00 97.17 28 A 1
	ATOM 237 C CA . LEU A 1 28 ? 10.435 3.177 7.145 1.00 96.97 28 A 1
	ATOM 238 C C . LEU A 1 28 ? 11.085 4.432 7.724 1.00 96.42 28 A 1
	ATOM 239 O O . LEU A 1 28 ? 11.898 5.076 7.059 1.00 95.72 28 A 1
	ATOM 240 C CB . LEU A 1 28 ? 9.077 3.527 6.528 1.00 97.17 28 A 1
	ATOM 241 C CG . LEU A 1 28 ? 8.465 2.468 5.606 1.00 96.70 28 A 1
	ATOM 242 C CD1 . LEU A 1 28 ? 7.080 2.905 5.154 1.00 96.07 28 A 1
	ATOM 243 C CD2 . LEU A 1 28 ? 9.370 2.240 4.402 1.00 95.82 28 A 1
	ATOM 244 N N . GLU A 1 29 ? 10.740 4.769 8.950 1.00 97.12 29 A 1
	ATOM 245 C CA . GLU A 1 29 ? 11.294 5.960 9.586 1.00 96.86 29 A 1
	ATOM 246 C C . GLU A 1 29 ? 12.708 5.749 10.125 1.00 96.02 29 A 1
	ATOM 247 O O . GLU A 1 29 ? 13.607 6.551 9.865 1.00 94.88 29 A 1
	ATOM 248 C CB . GLU A 1 29 ? 10.382 6.438 10.723 1.00 96.95 29 A 1
	ATOM 249 C CG . GLU A 1 29 ? 9.011 6.904 10.268 1.00 96.05 29 A 1
	ATOM 250 C CD . GLU A 1 29 ? 8.194 7.493 11.406 1.00 95.72 29 A 1
	ATOM 251 O OE1 . GLU A 1 29 ? 8.439 7.124 12.575 1.00 93.72 29 A 1
	ATOM 252 O OE2 . GLU A 1 29 ? 7.306 8.326 11.129 1.00 93.82 29 A 1
	ATOM 253 N N . ASN A 1 30 ? 12.906 4.672 10.860 1.00 96.09 30 A 1
	ATOM 254 C CA . ASN A 1 30 ? 14.201 4.414 11.486 1.00 95.30 30 A 1
	ATOM 255 C C . ASN A 1 30 ? 15.275 3.870 10.544 1.00 94.27 30 A 1
	ATOM 256 O O . ASN A 1 30 ? 16.440 4.250 10.642 1.00 92.35 30 A 1
	ATOM 257 C CB . ASN A 1 30 ? 14.034 3.457 12.672 1.00 94.82 30 A 1
	ATOM 258 C CG . ASN A 1 30 ? 13.112 4.007 13.739 1.00 92.03 30 A 1
	ATOM 259 O OD1 . ASN A 1 30 ? 12.967 5.220 13.887 1.00 86.73 30 A 1
	ATOM 260 N ND2 . ASN A 1 30 ? 12.483 3.115 14.496 1.00 85.08 30 A 1
	ATOM 261 N N . LYS A 1 31 ? 14.881 2.978 9.637 1.00 94.41 31 A 1
	ATOM 262 C CA . LYS A 1 31 ? 15.843 2.380 8.716 1.00 92.89 31 A 1
	ATOM 263 C C . LYS A 1 31 ? 16.034 3.188 7.438 1.00 92.16 31 A 1
	ATOM 264 O O . LYS A 1 31 ? 17.148 3.272 6.920 1.00 89.69 31 A 1
	ATOM 265 C CB . LYS A 1 31 ? 15.413 0.957 8.352 1.00 91.63 31 A 1
	ATOM 266 C CG . LYS A 1 31 ? 15.319 0.004 9.532 1.00 84.87 31 A 1
	ATOM 267 C CD . LYS A 1 31 ? 16.681 -0.239 10.160 1.00 78.79 31 A 1
	ATOM 268 C CE . LYS A 1 31 ? 16.589 -1.258 11.285 1.00 71.49 31 A 1
	ATOM 269 N NZ . LYS A 1 31 ? 17.917 -1.533 11.900 1.00 63.54 31 A 1
	ATOM 270 N N . TYR A 1 32 ? 14.947 3.770 6.931 1.00 93.17 32 A 1
	ATOM 271 C CA . TYR A 1 32 ? 15.020 4.516 5.680 1.00 92.41 32 A 1
	ATOM 272 C C . TYR A 1 32 ? 14.879 6.031 5.839 1.00 92.40 32 A 1
	ATOM 273 O O . TYR A 1 32 ? 14.958 6.775 4.859 1.00 90.60 32 A 1
	ATOM 274 C CB . TYR A 1 32 ? 13.955 4.000 4.705 1.00 91.21 32 A 1
	ATOM 275 C CG . TYR A 1 32 ? 14.042 2.513 4.418 1.00 88.83 32 A 1
	ATOM 276 C CD1 . TYR A 1 32 ? 15.245 1.821 4.519 1.00 84.29 32 A 1
	ATOM 277 C CD2 . TYR A 1 32 ? 12.910 1.803 4.023 1.00 84.04 32 A 1
	ATOM 278 C CE1 . TYR A 1 32 ? 15.322 0.461 4.248 1.00 81.43 32 A 1
	ATOM 279 C CE2 . TYR A 1 32 ? 12.979 0.445 3.745 1.00 81.24 32 A 1
	ATOM 280 C CZ . TYR A 1 32 ? 14.184 -0.220 3.861 1.00 81.09 32 A 1
	ATOM 281 O OH . TYR A 1 32 ? 14.252 -1.567 3.588 1.00 77.35 32 A 1
	ATOM 282 N N . SER A 1 33 ? 14.679 6.490 7.068 1.00 93.92 33 A 1
	ATOM 283 C CA . SER A 1 33 ? 14.550 7.917 7.362 1.00 94.34 33 A 1
	ATOM 284 C C . SER A 1 33 ? 13.435 8.620 6.589 1.00 95.03 33 A 1
	ATOM 285 O O . SER A 1 33 ? 13.526 9.813 6.301 1.00 93.61 33 A 1
	ATOM 286 C CB . SER A 1 33 ? 15.883 8.630 7.101 1.00 92.89 33 A 1
	ATOM 287 O OG . SER A 1 33 ? 16.915 8.081 7.902 1.00 84.79 33 A 1
	ATOM 288 N N . HIS A 1 34 ? 12.380 7.878 6.260 1.00 95.82 34 A 1
	ATOM 289 C CA . HIS A 1 34 ? 11.247 8.455 5.549 1.00 96.44 34 A 1
	ATOM 290 C C . HIS A 1 34 ? 10.315 9.184 6.508 1.00 96.79 34 A 1
	ATOM 291 O O . HIS A 1 34 ? 10.196 8.813 7.676 1.00 96.51 34 A 1
	ATOM 292 C CB . HIS A 1 34 ? 10.455 7.371 4.820 1.00 96.12 34 A 1
	ATOM 293 C CG . HIS A 1 34 ? 11.139 6.825 3.607 1.00 95.63 34 A 1
	ATOM 294 N ND1 . HIS A 1 34 ? 11.537 7.619 2.556 1.00 88.29 34 A 1
	ATOM 295 C CD2 . HIS A 1 34 ? 11.465 5.561 3.265 1.00 88.45 34 A 1
	ATOM 296 C CE1 . HIS A 1 34 ? 12.091 6.867 1.624 1.00 89.74 34 A 1
	ATOM 297 N NE2 . HIS A 1 34 ? 12.061 5.612 2.029 1.00 90.89 34 A 1
	ATOM 298 N N . LYS A 1 35 ? 9.653 10.218 5.994 1.00 96.87 35 A 1
	ATOM 299 C CA . LYS A 1 35 ? 8.665 10.940 6.780 1.00 96.88 35 A 1
	ATOM 300 C C . LYS A 1 35 ? 7.298 10.462 6.306 1.00 97.15 35 A 1
	ATOM 301 O O . LYS A 1 35 ? 7.010 10.472 5.109 1.00 96.73 35 A 1
	ATOM 302 C CB . LYS A 1 35 ? 8.812 12.449 6.597 1.00 96.05 35 A 1
	ATOM 303 C CG . LYS A 1 35 ? 10.074 13.006 7.235 1.00 87.54 35 A 1
	ATOM 304 C CD . LYS A 1 35 ? 10.094 14.519 7.220 1.00 82.51 35 A 1
	ATOM 305 C CE . LYS A 1 35 ? 11.323 15.056 7.934 1.00 72.00 35 A 1
	ATOM 306 N NZ . LYS A 1 35 ? 11.343 16.540 7.987 1.00 64.06 35 A 1
	ATOM 307 N N . LEU A 1 36 ? 6.464 10.034 7.248 1.00 97.50 36 A 1
	ATOM 308 C CA . LEU A 1 36 ? 5.174 9.441 6.916 1.00 97.57 36 A 1
	ATOM 309 C C . LEU A 1 36 ? 3.978 10.189 7.482 1.00 97.42 36 A 1
	ATOM 310 O O . LEU A 1 36 ? 4.080 10.860 8.509 1.00 96.95 36 A 1
	ATOM 311 C CB . LEU A 1 36 ? 5.131 7.998 7.426 1.00 97.57 36 A 1
	ATOM 312 C CG . LEU A 1 36 ? 6.339 7.119 7.105 1.00 97.22 36 A 1
	ATOM 313 C CD1 . LEU A 1 36 ? 6.230 5.803 7.862 1.00 96.73 36 A 1
	ATOM 314 C CD2 . LEU A 1 36 ? 6.417 6.878 5.606 1.00 96.58 36 A 1
	ATOM 315 N N . LEU A 1 37 ? 2.857 10.058 6.788 1.00 97.37 37 A 1
	ATOM 316 C CA . LEU A 1 37 ? 1.599 10.626 7.242 1.00 97.14 37 A 1
	ATOM 317 C C . LEU A 1 37 ? 0.619 9.463 7.334 1.00 97.35 37 A 1
	ATOM 318 O O . LEU A 1 37 ? 0.273 8.855 6.320 1.00 96.82 37 A 1
	ATOM 319 C CB . LEU A 1 37 ? 1.087 11.687 6.258 1.00 96.05 37 A 1
	ATOM 320 C CG . LEU A 1 37 ? -0.229 12.379 6.635 1.00 89.87 37 A 1
	ATOM 321 C CD1 . LEU A 1 37 ? -0.105 13.049 7.993 1.00 87.65 37 A 1
	ATOM 322 C CD2 . LEU A 1 37 ? -0.591 13.406 5.570 1.00 87.50 37 A 1
	ATOM 323 N N . LEU A 1 38 ? 0.189 9.146 8.552 1.00 97.40 38 A 1
	ATOM 324 C CA . LEU A 1 38 ? -0.727 8.029 8.769 1.00 97.19 38 A 1
	ATOM 325 C C . LEU A 1 38 ? -2.179 8.480 8.837 1.00 96.60 38 A 1
	ATOM 326 O O . LEU A 1 38 ? -2.486 9.544 9.378 1.00 95.39 38 A 1
	ATOM 327 C CB . LEU A 1 38 ? -0.365 7.281 10.058 1.00 97.01 38 A 1
	ATOM 328 C CG . LEU A 1 38 ? 0.750 6.234 9.983 1.00 95.30 38 A 1
	ATOM 329 C CD1 . LEU A 1 38 ? 2.040 6.840 9.454 1.00 92.06 38 A 1
	ATOM 330 C CD2 . LEU A 1 38 ? 0.975 5.629 11.364 1.00 91.09 38 A 1
	ATOM 331 N N . ASN A 1 39 ? -3.071 7.666 8.286 1.00 96.89 39 A 1
	ATOM 332 C CA . ASN A 1 39 ? -4.496 7.970 8.290 1.00 96.82 39 A 1
	ATOM 333 C C . ASN A 1 39 ? -5.304 6.686 8.463 1.00 97.56 39 A 1
	ATOM 334 O O . ASN A 1 39 ? -5.277 5.814 7.602 1.00 97.24 39 A 1
	ATOM 335 C CB . ASN A 1 39 ? -4.888 8.666 6.983 1.00 94.66 39 A 1
	ATOM 336 C CG . ASN A 1 39 ? -6.345 9.086 6.959 1.00 90.73 39 A 1
	ATOM 337 O OD1 . ASN A 1 39 ? -7.061 8.956 7.947 1.00 79.86 39 A 1
	ATOM 338 N ND2 . ASN A 1 39 ? -6.795 9.604 5.825 1.00 78.86 39 A 1
	ATOM 339 N N . ASP A 1 40 ? -6.018 6.586 9.575 1.00 97.52 40 A 1
	ATOM 340 C CA . ASP A 1 40 ? -6.832 5.404 9.838 1.00 97.50 40 A 1
	ATOM 341 C C . ASP A 1 40 ? -8.317 5.656 9.599 1.00 97.32 40 A 1
	ATOM 342 O O . ASP A 1 40 ? -9.169 4.896 10.066 1.00 95.79 40 A 1
	ATOM 343 C CB . ASP A 1 40 ? -6.607 4.898 11.274 1.00 96.99 40 A 1
	ATOM 344 C CG . ASP A 1 40 ? -7.052 5.893 12.329 1.00 96.35 40 A 1
	ATOM 345 O OD1 . ASP A 1 40 ? -7.422 7.031 11.984 1.00 94.17 40 A 1
	ATOM 346 O OD2 . ASP A 1 40 ? -7.031 5.524 13.523 1.00 92.65 40 A 1
	ATOM 347 N N . THR A 1 41 ? -8.625 6.717 8.862 1.00 96.61 41 A 1
	ATOM 348 C CA . THR A 1 41 ? -10.016 7.034 8.546 1.00 96.01 41 A 1
	ATOM 349 C C . THR A 1 41 ? -10.336 6.631 7.110 1.00 96.40 41 A 1
	ATOM 350 O O . THR A 1 41 ? -9.443 6.359 6.311 1.00 94.97 41 A 1
	ATOM 351 C CB . THR A 1 41 ? -10.312 8.539 8.716 1.00 94.11 41 A 1
	ATOM 352 O OG1 . THR A 1 41 ? -9.610 9.291 7.719 1.00 87.29 41 A 1
	ATOM 353 C CG2 . THR A 1 41 ? -9.895 9.016 10.100 1.00 86.07 41 A 1
	ATOM 354 N N . ASN A 1 42 ? -11.631 6.598 6.789 1.00 96.30 42 A 1
	ATOM 355 C CA . ASN A 1 42 ? -12.079 6.241 5.448 1.00 96.61 42 A 1
	ATOM 356 C C . ASN A 1 42 ? -11.680 7.336 4.459 1.00 96.88 42 A 1
	ATOM 357 O O . ASN A 1 42 ? -12.201 8.445 4.510 1.00 96.22 42 A 1
	ATOM 358 C CB . ASN A 1 42 ? -13.599 6.058 5.446 1.00 95.70 42 A 1
	ATOM 359 C CG . ASN A 1 42 ? -14.130 5.542 4.124 1.00 95.06 42 A 1
	ATOM 360 O OD1 . ASN A 1 42 ? -13.389 5.372 3.160 1.00 92.56 42 A 1
	ATOM 361 N ND2 . ASN A 1 42 ? -15.434 5.284 4.076 1.00 91.24 42 A 1
	ATOM 362 N N . ILE A 1 43 ? -10.749 7.021 3.564 1.00 97.50 43 A 1
	ATOM 363 C CA . ILE A 1 43 ? -10.277 8.002 2.588 1.00 97.48 43 A 1
	ATOM 364 C C . ILE A 1 43 ? -11.195 8.129 1.376 1.00 97.74 43 A 1
	ATOM 365 O O . ILE A 1 43 ? -11.041 9.047 0.572 1.00 97.25 43 A 1
	ATOM 366 C CB . ILE A 1 43 ? -8.853 7.662 2.089 1.00 97.11 43 A 1
	ATOM 367 C CG1 . ILE A 1 43 ? -8.819 6.268 1.458 1.00 95.92 43 A 1
	ATOM 368 C CG2 . ILE A 1 43 ? -7.865 7.765 3.242 1.00 93.98 43 A 1
	ATOM 369 C CD1 . ILE A 1 43 ? -7.485 5.917 0.815 1.00 95.53 43 A 1
	ATOM 370 N N . LEU A 1 44 ? -12.144 7.212 1.247 1.00 97.63 44 A 1
	ATOM 371 C CA . LEU A 1 44 ? -13.061 7.222 0.111 1.00 97.69 44 A 1
	ATOM 372 C C . LEU A 1 44 ? -14.515 6.980 0.523 1.00 97.57 44 A 1
	ATOM 373 O O . LEU A 1 44 ? -15.152 6.026 0.074 1.00 96.50 44 A 1
	ATOM 374 C CB . LEU A 1 44 ? -12.636 6.158 -0.909 1.00 97.38 44 A 1
	ATOM 375 C CG . LEU A 1 44 ? -11.362 6.439 -1.705 1.00 96.82 44 A 1
	ATOM 376 C CD1 . LEU A 1 44 ? -10.858 5.168 -2.365 1.00 95.77 44 A 1
	ATOM 377 C CD2 . LEU A 1 44 ? -11.641 7.504 -2.758 1.00 95.92 44 A 1
	ATOM 378 N N . PRO A 1 45 ? -15.072 7.861 1.368 1.00 97.25 45 A 1
	ATOM 379 C CA . PRO A 1 45 ? -16.467 7.695 1.771 1.00 96.66 45 A 1
	ATOM 380 C C . PRO A 1 45 ? -17.365 7.798 0.543 1.00 96.41 45 A 1
	ATOM 381 O O . PRO A 1 45 ? -17.296 8.769 -0.210 1.00 94.26 45 A 1
	ATOM 382 C CB . PRO A 1 45 ? -16.692 8.845 2.756 1.00 95.89 45 A 1
	ATOM 383 C CG . PRO A 1 45 ? -15.700 9.881 2.328 1.00 94.38 45 A 1
	ATOM 384 C CD . PRO A 1 45 ? -14.481 9.068 1.967 1.00 96.89 45 A 1
	ATOM 385 N N . GLY A 1 46 ? -18.196 6.778 0.338 1.00 95.88 46 A 1
	ATOM 386 C CA . GLY A 1 46 ? -19.061 6.771 -0.831 1.00 95.10 46 A 1
	ATOM 387 C C . GLY A 1 46 ? -18.269 6.608 -2.121 1.00 95.82 46 A 1
	ATOM 388 O O . GLY A 1 46 ? -18.733 6.980 -3.196 1.00 93.29 46 A 1
	ATOM 389 N N . ALA A 1 47 ? -17.063 6.060 -1.986 1.00 95.65 47 A 1
	ATOM 390 C CA . ALA A 1 47 ? -16.155 5.862 -3.118 1.00 96.02 47 A 1
	ATOM 391 C C . ALA A 1 47 ? -15.668 7.179 -3.727 1.00 96.52 47 A 1
	ATOM 392 O O . ALA A 1 47 ? -15.208 7.216 -4.869 1.00 95.18 47 A 1
	ATOM 393 C CB . ALA A 1 47 ? -16.804 4.987 -4.193 1.00 95.05 47 A 1
	ATOM 394 N N . GLU A 1 48 ? -15.755 8.261 -2.960 1.00 97.37 48 A 1
	ATOM 395 C CA . GLU A 1 48 ? -15.277 9.570 -3.401 1.00 97.34 48 A 1
	ATOM 396 C C . GLU A 1 48 ? -14.173 10.040 -2.451 1.00 97.48 48 A 1
	ATOM 397 O O . GLU A 1 48 ? -14.256 9.810 -1.248 1.00 96.84 48 A 1
	ATOM 398 C CB . GLU A 1 48 ? -16.417 10.590 -3.413 1.00 96.51 48 A 1
	ATOM 399 C CG . GLU A 1 48 ? -17.508 10.317 -4.444 1.00 92.16 48 A 1
	ATOM 400 C CD . GLU A 1 48 ? -16.991 10.383 -5.873 1.00 89.76 48 A 1
	ATOM 401 O OE1 . GLU A 1 48 ? -16.086 11.196 -6.147 1.00 83.10 48 A 1
	ATOM 402 O OE2 . GLU A 1 48 ? -17.500 9.630 -6.723 1.00 83.61 48 A 1
	ATOM 403 N N . PRO A 1 49 ? -13.147 10.697 -2.973 1.00 97.76 49 A 1
	ATOM 404 C CA . PRO A 1 49 ? -12.040 11.167 -2.133 1.00 97.68 49 A 1
	ATOM 405 C C . PRO A 1 49 ? -12.511 12.064 -0.990 1.00 97.68 49 A 1
	ATOM 406 O O . PRO A 1 49 ? -13.258 13.014 -1.213 1.00 97.22 49 A 1
	ATOM 407 C CB . PRO A 1 49 ? -11.157 11.932 -3.116 1.00 97.22 49 A 1
	ATOM 408 C CG . PRO A 1 49 ? -11.431 11.271 -4.427 1.00 95.80 49 A 1
	ATOM 409 C CD . PRO A 1 49 ? -12.916 11.023 -4.393 1.00 97.30 49 A 1
	ATOM 410 N N . SER A 1 50 ? -12.077 11.761 0.226 1.00 97.59 50 A 1
	ATOM 411 C CA . SER A 1 50 ? -12.440 12.575 1.377 1.00 97.36 50 A 1
	ATOM 412 C C . SER A 1 50 ? -11.677 13.893 1.309 1.00 97.33 50 A 1
	ATOM 413 O O . SER A 1 50 ? -10.670 14.008 0.606 1.00 97.12 50 A 1
	ATOM 414 C CB . SER A 1 50 ? -12.093 11.850 2.682 1.00 96.89 50 A 1
	ATOM 415 O OG . SER A 1 50 ? -10.691 11.770 2.860 1.00 95.42 50 A 1
	ATOM 416 N N . ALA A 1 51 ? -12.160 14.884 2.049 1.00 96.98 51 A 1
	ATOM 417 C CA . ALA A 1 51 ? -11.497 16.182 2.084 1.00 96.47 51 A 1
	ATOM 418 C C . ALA A 1 51 ? -10.075 16.025 2.616 1.00 96.07 51 A 1
	ATOM 419 O O . ALA A 1 51 ? -9.145 16.675 2.135 1.00 95.18 51 A 1
	ATOM 420 C CB . ALA A 1 51 ? -12.287 17.148 2.958 1.00 95.89 51 A 1
	ATOM 421 N N . GLU A 1 52 ? -9.919 15.152 3.602 1.00 95.97 52 A 1
	ATOM 422 C CA . GLU A 1 52 ? -8.608 14.909 4.200 1.00 95.12 52 A 1
	ATOM 423 C C . GLU A 1 52 ? -7.646 14.288 3.189 1.00 95.36 52 A 1
	ATOM 424 O O . GLU A 1 52 ? -6.474 14.664 3.120 1.00 94.62 52 A 1
	ATOM 425 C CB . GLU A 1 52 ? -8.735 14.005 5.430 1.00 93.23 52 A 1
	ATOM 426 C CG . GLU A 1 52 ? -7.426 13.815 6.187 1.00 81.50 52 A 1
	ATOM 427 C CD . GLU A 1 52 ? -7.593 13.008 7.465 1.00 76.49 52 A 1
	ATOM 428 O OE1 . GLU A 1 52 ? -8.744 12.717 7.843 1.00 71.10 52 A 1
	ATOM 429 O OE2 . GLU A 1 52 ? -6.570 12.673 8.098 1.00 69.79 52 A 1
	ATOM 430 N N . LEU A 1 53 ? -8.144 13.337 2.401 1.00 96.38 53 A 1
	ATOM 431 C CA . LEU A 1 53 ? -7.308 12.700 1.387 1.00 96.69 53 A 1
	ATOM 432 C C . LEU A 1 53 ? -6.846 13.721 0.352 1.00 96.55 53 A 1
	ATOM 433 O O . LEU A 1 53 ? -5.663 13.779 0.014 1.00 96.15 53 A 1
	ATOM 434 C CB . LEU A 1 53 ? -8.069 11.568 0.689 1.00 96.76 53 A 1
	ATOM 435 C CG . LEU A 1 53 ? -7.336 10.898 -0.482 1.00 96.52 53 A 1
	ATOM 436 C CD1 . LEU A 1 53 ? -6.056 10.238 0.008 1.00 95.73 53 A 1
	ATOM 437 C CD2 . LEU A 1 53 ? -8.244 9.876 -1.152 1.00 95.58 53 A 1
	ATOM 438 N N . LEU A 1 54 ? -7.781 14.522 -0.146 1.00 96.71 54 A 1
	ATOM 439 C CA . LEU A 1 54 ? -7.454 15.535 -1.145 1.00 96.16 54 A 1
	ATOM 440 C C . LEU A 1 54 ? -6.448 16.547 -0.607 1.00 95.23 54 A 1
	ATOM 441 O O . LEU A 1 54 ? -5.536 16.970 -1.319 1.00 94.19 54 A 1
	ATOM 442 C CB . LEU A 1 54 ? -8.726 16.255 -1.606 1.00 96.09 54 A 1
	ATOM 443 C CG . LEU A 1 54 ? -9.719 15.413 -2.412 1.00 95.14 54 A 1
	ATOM 444 C CD1 . LEU A 1 54 ? -10.990 16.207 -2.667 1.00 94.14 54 A 1
	ATOM 445 C CD2 . LEU A 1 54 ? -9.087 14.979 -3.728 1.00 93.91 54 A 1
	ATOM 446 N N . MET A 1 55 ? -6.623 16.926 0.644 1.00 94.94 55 A 1
	ATOM 447 C CA . MET A 1 55 ? -5.734 17.890 1.288 1.00 93.82 55 A 1
	ATOM 448 C C . MET A 1 55 ? -4.327 17.329 1.479 1.00 93.32 55 A 1
	ATOM 449 O O . MET A 1 55 ? -3.334 18.003 1.200 1.00 91.86 55 A 1
	ATOM 450 C CB . MET A 1 55 ? -6.306 18.303 2.647 1.00 92.14 55 A 1
	ATOM 451 C CG . MET A 1 55 ? -5.395 19.206 3.470 1.00 79.93 55 A 1
	ATOM 452 S SD . MET A 1 55 ? -5.216 20.857 2.773 1.00 73.67 55 A 1
	ATOM 453 C CE . MET A 1 55 ? -6.825 21.558 3.166 1.00 64.53 55 A 1
	ATOM 454 N N . ASN A 1 56 ? -4.253 16.094 1.959 1.00 93.94 56 A 1
	ATOM 455 C CA . ASN A 1 56 ? -2.963 15.498 2.291 1.00 93.26 56 A 1
	ATOM 456 C C . ASN A 1 56 ? -2.221 14.766 1.175 1.00 93.99 56 A 1
	ATOM 457 O O . ASN A 1 56 ? -0.997 14.655 1.226 1.00 92.98 56 A 1
	ATOM 458 C CB . ASN A 1 56 ? -3.128 14.559 3.489 1.00 91.56 56 A 1
	ATOM 459 C CG . ASN A 1 56 ? -3.549 15.295 4.746 1.00 88.92 56 A 1
	ATOM 460 O OD1 . ASN A 1 56 ? -3.202 16.459 4.945 1.00 83.42 56 A 1
	ATOM 461 N ND2 . ASN A 1 56 ? -4.296 14.616 5.607 1.00 82.08 56 A 1
	ATOM 462 N N . ILE A 1 57 ? -2.942 14.264 0.180 1.00 94.49 57 A 1
	ATOM 463 C CA . ILE A 1 57 ? -2.284 13.506 -0.880 1.00 94.11 57 A 1
	ATOM 464 C C . ILE A 1 57 ? -1.270 14.362 -1.645 1.00 94.23 57 A 1
	ATOM 465 O O . ILE A 1 57 ? -0.252 13.857 -2.113 1.00 93.27 57 A 1
	ATOM 466 C CB . ILE A 1 57 ? -3.318 12.899 -1.868 1.00 92.63 57 A 1
	ATOM 467 C CG1 . ILE A 1 57 ? -2.655 11.809 -2.714 1.00 81.30 57 A 1
	ATOM 468 C CG2 . ILE A 1 57 ? -3.930 13.982 -2.758 1.00 79.77 57 A 1
	ATOM 469 C CD1 . ILE A 1 57 ? -2.190 10.611 -1.903 1.00 73.97 57 A 1
	ATOM 470 N N . SER A 1 58 ? -1.546 15.659 -1.755 1.00 93.89 58 A 1
	ATOM 471 C CA . SER A 1 58 ? -0.642 16.563 -2.461 1.00 93.08 58 A 1
	ATOM 472 C C . SER A 1 58 ? 0.651 16.814 -1.683 1.00 93.58 58 A 1
	ATOM 473 O O . SER A 1 58 ? 1.630 17.309 -2.238 1.00 91.68 58 A 1
	ATOM 474 C CB . SER A 1 58 ? -1.339 17.899 -2.743 1.00 91.04 58 A 1
	ATOM 475 O OG . SER A 1 58 ? -1.636 18.580 -1.543 1.00 80.57 58 A 1
	ATOM 476 N N . ARG A 1 59 ? 0.641 16.458 -0.399 1.00 95.31 59 A 1
	ATOM 477 C CA . ARG A 1 59 ? 1.814 16.649 0.449 1.00 95.60 59 A 1
	ATOM 478 C C . ARG A 1 59 ? 2.683 15.399 0.532 1.00 96.15 59 A 1
	ATOM 479 O O . ARG A 1 59 ? 3.729 15.403 1.184 1.00 95.34 59 A 1
	ATOM 480 C CB . ARG A 1 59 ? 1.384 17.062 1.860 1.00 94.33 59 A 1
	ATOM 481 C CG . ARG A 1 59 ? 0.556 18.340 1.920 1.00 91.11 59 A 1
	ATOM 482 C CD . ARG A 1 59 ? 0.435 18.839 3.355 1.00 87.30 59 A 1
	ATOM 483 N NE . ARG A 1 59 ? -0.254 17.890 4.223 1.00 80.45 59 A 1
	ATOM 484 C CZ . ARG A 1 59 ? -0.286 17.984 5.556 1.00 75.68 59 A 1
	ATOM 485 N NH1 . ARG A 1 59 ? 0.331 18.978 6.170 1.00 69.45 59 A 1
	ATOM 486 N NH2 . ARG A 1 59 ? -0.943 17.081 6.268 1.00 67.77 59 A 1
	ATOM 487 N N . CYS A 1 60 ? 2.243 14.336 -0.128 1.00 96.35 60 A 1
	ATOM 488 C CA . CYS A 1 60 ? 2.960 13.066 -0.075 1.00 96.34 60 A 1
	ATOM 489 C C . CYS A 1 60 ? 3.406 12.587 -1.453 1.00 96.04 60 A 1
	ATOM 490 O O . CYS A 1 60 ? 2.697 12.757 -2.437 1.00 95.14 60 A 1
	ATOM 491 C CB . CYS A 1 60 ? 2.075 11.999 0.577 1.00 95.97 60 A 1
	ATOM 492 S SG . CYS A 1 60 ? 1.487 12.440 2.233 1.00 93.04 60 A 1
	ATOM 493 N N . GLN A 1 61 ? 4.589 11.976 -1.511 1.00 96.24 61 A 1
	ATOM 494 C CA . GLN A 1 61 ? 5.123 11.478 -2.776 1.00 95.82 61 A 1
	ATOM 495 C C . GLN A 1 61 ? 4.536 10.130 -3.180 1.00 95.92 61 A 1
	ATOM 496 O O . GLN A 1 61 ? 4.487 9.797 -4.364 1.00 95.03 61 A 1
	ATOM 497 C CB . GLN A 1 61 ? 6.651 11.368 -2.705 1.00 95.05 61 A 1
	ATOM 498 C CG . GLN A 1 61 ? 7.365 12.691 -2.466 1.00 92.19 61 A 1
	ATOM 499 C CD . GLN A 1 61 ? 8.867 12.569 -2.611 1.00 87.15 61 A 1
	ATOM 500 O OE1 . GLN A 1 61 ? 9.364 12.121 -3.643 1.00 77.47 61 A 1
	ATOM 501 N NE2 . GLN A 1 61 ? 9.605 12.967 -1.577 1.00 74.53 61 A 1
	ATOM 502 N N . ARG A 1 62 ? 4.092 9.356 -2.198 1.00 96.72 62 A 1
	ATOM 503 C CA . ARG A 1 62 ? 3.528 8.032 -2.457 1.00 97.11 62 A 1
	ATOM 504 C C . ARG A 1 62 ? 2.279 7.799 -1.623 1.00 97.46 62 A 1
	ATOM 505 O O . ARG A 1 62 ? 2.091 8.422 -0.581 1.00 96.93 62 A 1
	ATOM 506 C CB . ARG A 1 62 ? 4.547 6.940 -2.113 1.00 96.52 62 A 1
	ATOM 507 C CG . ARG A 1 62 ? 5.880 7.023 -2.847 1.00 94.25 62 A 1
	ATOM 508 C CD . ARG A 1 62 ? 5.759 6.544 -4.281 1.00 92.23 62 A 1
	ATOM 509 N NE . ARG A 1 62 ? 7.068 6.498 -4.942 1.00 90.52 62 A 1
	ATOM 510 C CZ . ARG A 1 62 ? 7.686 7.546 -5.470 1.00 88.60 62 A 1
	ATOM 511 N NH1 . ARG A 1 62 ? 7.123 8.738 -5.432 1.00 81.85 62 A 1
	ATOM 512 N NH2 . ARG A 1 62 ? 8.882 7.402 -6.029 1.00 84.75 62 A 1
	ATOM 513 N N . LEU A 1 63 ? 1.433 6.887 -2.095 1.00 97.66 63 A 1
	ATOM 514 C CA . LEU A 1 63 ? 0.261 6.467 -1.343 1.00 97.99 63 A 1
	ATOM 515 C C . LEU A 1 63 ? 0.442 4.984 -1.053 1.00 98.19 63 A 1
	ATOM 516 O O . LEU A 1 63 ? 0.637 4.189 -1.971 1.00 98.09 63 A 1
	ATOM 517 C CB . LEU A 1 63 ? -1.032 6.677 -2.137 1.00 97.85 63 A 1
	ATOM 518 C CG . LEU A 1 63 ? -2.280 6.022 -1.517 1.00 97.36 63 A 1
	ATOM 519 C CD1 . LEU A 1 63 ? -2.571 6.619 -0.148 1.00 96.76 63 A 1
	ATOM 520 C CD2 . LEU A 1 63 ? -3.485 6.201 -2.440 1.00 96.48 63 A 1
	ATOM 521 N N . ILE A 1 64 ? 0.402 4.636 0.226 1.00 98.35 64 A 1
	ATOM 522 C CA . ILE A 1 64 ? 0.506 3.243 0.641 1.00 98.53 64 A 1
	ATOM 523 C C . ILE A 1 64 ? -0.809 2.855 1.302 1.00 98.54 64 A 1
	ATOM 524 O O . ILE A 1 64 ? -1.263 3.520 2.231 1.00 98.37 64 A 1
	ATOM 525 C CB . ILE A 1 64 ? 1.657 3.026 1.648 1.00 98.53 64 A 1
	ATOM 526 C CG1 . ILE A 1 64 ? 3.001 3.372 1.002 1.00 98.26 64 A 1
	ATOM 527 C CG2 . ILE A 1 64 ? 1.656 1.575 2.139 1.00 98.21 64 A 1
	ATOM 528 C CD1 . ILE A 1 64 ? 4.183 3.268 1.958 1.00 97.88 64 A 1
	ATOM 529 N N . VAL A 1 65 ? -1.423 1.786 0.817 1.00 98.51 65 A 1
	ATOM 530 C CA . VAL A 1 65 ? -2.677 1.302 1.384 1.00 98.54 65 A 1
	ATOM 531 C C . VAL A 1 65 ? -2.460 -0.097 1.945 1.00 98.55 65 A 1
	ATOM 532 O O . VAL A 1 65 ? -2.053 -1.005 1.225 1.00 98.36 65 A 1
	ATOM 533 C CB . VAL A 1 65 ? -3.792 1.250 0.318 1.00 98.42 65 A 1
	ATOM 534 C CG1 . VAL A 1 65 ? -5.071 0.679 0.925 1.00 97.99 65 A 1
	ATOM 535 C CG2 . VAL A 1 65 ? -4.050 2.642 -0.246 1.00 98.04 65 A 1
	ATOM 536 N N . VAL A 1 66 ? -2.715 -0.259 3.236 1.00 98.56 66 A 1
	ATOM 537 C CA . VAL A 1 66 ? -2.599 -1.569 3.869 1.00 98.62 66 A 1
	ATOM 538 C C . VAL A 1 66 ? -3.921 -2.274 3.585 1.00 98.50 66 A 1
	ATOM 539 O O . VAL A 1 66 ? -4.891 -2.152 4.342 1.00 98.19 66 A 1
	ATOM 540 C CB . VAL A 1 66 ? -2.363 -1.444 5.391 1.00 98.62 66 A 1
	ATOM 541 C CG1 . VAL A 1 66 ? -2.227 -2.828 6.012 1.00 98.33 66 A 1
	ATOM 542 C CG2 . VAL A 1 66 ? -1.101 -0.627 5.653 1.00 98.42 66 A 1
	ATOM 543 N N . LEU A 1 67 ? -3.951 -2.986 2.482 1.00 98.10 67 A 1
	ATOM 544 C CA . LEU A 1 67 ? -5.171 -3.608 1.976 1.00 97.80 67 A 1
	ATOM 545 C C . LEU A 1 67 ? -5.501 -4.941 2.645 1.00 97.56 67 A 1
	ATOM 546 O O . LEU A 1 67 ? -5.527 -5.990 2.003 1.00 96.70 67 A 1
	ATOM 547 C CB . LEU A 1 67 ? -5.043 -3.794 0.461 1.00 97.34 67 A 1
	ATOM 548 C CG . LEU A 1 67 ? -6.342 -3.817 -0.352 1.00 95.66 67 A 1
	ATOM 549 C CD1 . LEU A 1 67 ? -7.003 -2.441 -0.307 1.00 93.95 67 A 1
	ATOM 550 C CD2 . LEU A 1 67 ? -6.034 -4.202 -1.801 1.00 94.03 67 A 1
	ATOM 551 N N . SER A 1 68 ? -5.777 -4.879 3.932 1.00 97.84 68 A 1
	ATOM 552 C CA . SER A 1 68 ? -6.136 -6.064 4.700 1.00 97.82 68 A 1
	ATOM 553 C C . SER A 1 68 ? -7.576 -6.470 4.421 1.00 97.61 68 A 1
	ATOM 554 O O . SER A 1 68 ? -8.323 -5.744 3.763 1.00 97.35 68 A 1
	ATOM 555 C CB . SER A 1 68 ? -5.983 -5.772 6.194 1.00 97.75 68 A 1
	ATOM 556 O OG . SER A 1 68 ? -6.913 -4.785 6.606 1.00 97.25 68 A 1
	ATOM 557 N N . GLN A 1 69 ? -7.967 -7.631 4.940 1.00 96.79 69 A 1
	ATOM 558 C CA . GLN A 1 69 ? -9.342 -8.093 4.788 1.00 96.24 69 A 1
	ATOM 559 C C . GLN A 1 69 ? -10.294 -7.077 5.420 1.00 96.60 69 A 1
	ATOM 560 O O . GLN A 1 69 ? -11.337 -6.748 4.851 1.00 96.08 69 A 1
	ATOM 561 C CB . GLN A 1 69 ? -9.522 -9.460 5.456 1.00 94.70 69 A 1
	ATOM 562 C CG . GLN A 1 69 ? -10.943 -9.996 5.390 1.00 81.07 69 A 1
	ATOM 563 C CD . GLN A 1 69 ? -11.103 -11.324 6.106 1.00 72.70 69 A 1
	ATOM 564 O OE1 . GLN A 1 69 ? -10.226 -11.749 6.857 1.00 65.83 69 A 1
	ATOM 565 N NE2 . GLN A 1 69 ? -12.230 -11.985 5.880 1.00 61.62 69 A 1
	ATOM 566 N N . SER A 1 70 ? -9.922 -6.568 6.589 1.00 96.93 70 A 1
	ATOM 567 C CA . SER A 1 70 ? -10.753 -5.586 7.282 1.00 96.93 70 A 1
	ATOM 568 C C . SER A 1 70 ? -10.848 -4.277 6.501 1.00 97.30 70 A 1
	ATOM 569 O O . SER A 1 70 ? -11.888 -3.621 6.493 1.00 96.94 70 A 1
	ATOM 570 C CB . SER A 1 70 ? -10.203 -5.314 8.683 1.00 96.38 70 A 1
	ATOM 571 O OG . SER A 1 70 ? -10.307 -6.474 9.496 1.00 86.69 70 A 1
	ATOM 572 N N . TYR A 1 71 ? -9.760 -3.897 5.843 1.00 97.50 71 A 1
	ATOM 573 C CA . TYR A 1 71 ? -9.758 -2.684 5.030 1.00 97.89 71 A 1
	ATOM 574 C C . TYR A 1 71 ? -10.763 -2.845 3.893 1.00 97.66 71 A 1
	ATOM 575 O O . TYR A 1 71 ? -11.523 -1.927 3.580 1.00 97.07 71 A 1
	ATOM 576 C CB . TYR A 1 71 ? -8.358 -2.424 4.467 1.00 98.01 71 A 1
	ATOM 577 C CG . TYR A 1 71 ? -8.193 -1.050 3.843 1.00 98.32 71 A 1
	ATOM 578 C CD1 . TYR A 1 71 ? -8.658 -0.776 2.562 1.00 97.97 71 A 1
	ATOM 579 C CD2 . TYR A 1 71 ? -7.571 -0.023 4.554 1.00 97.91 71 A 1
	ATOM 580 C CE1 . TYR A 1 71 ? -8.519 0.490 2.000 1.00 97.67 71 A 1
	ATOM 581 C CE2 . TYR A 1 71 ? -7.422 1.243 3.998 1.00 97.63 71 A 1
	ATOM 582 C CZ . TYR A 1 71 ? -7.902 1.494 2.725 1.00 97.92 71 A 1
	ATOM 583 O OH . TYR A 1 71 ? -7.760 2.749 2.172 1.00 97.48 71 A 1
	ATOM 584 N N . LEU A 1 72 ? -10.767 -4.029 3.296 1.00 97.42 72 A 1
	ATOM 585 C CA . LEU A 1 72 ? -11.660 -4.327 2.181 1.00 97.07 72 A 1
	ATOM 586 C C . LEU A 1 72 ? -13.122 -4.488 2.597 1.00 96.68 72 A 1
	ATOM 587 O O . LEU A 1 72 ? -13.996 -4.632 1.742 1.00 95.82 72 A 1
	ATOM 588 C CB . LEU A 1 72 ? -11.175 -5.585 1.451 1.00 96.69 72 A 1
	ATOM 589 C CG . LEU A 1 72 ? -9.853 -5.420 0.697 1.00 95.87 72 A 1
	ATOM 590 C CD1 . LEU A 1 72 ? -9.355 -6.763 0.188 1.00 95.13 72 A 1
	ATOM 591 C CD2 . LEU A 1 72 ? -10.043 -4.449 -0.464 1.00 95.06 72 A 1
	ATOM 592 N N . GLU A 1 73 ? -13.377 -4.460 3.896 1.00 96.73 73 A 1
	ATOM 593 C CA . GLU A 1 73 ? -14.745 -4.566 4.399 1.00 96.15 73 A 1
	ATOM 594 C C . GLU A 1 73 ? -15.422 -3.195 4.454 1.00 96.10 73 A 1
	ATOM 595 O O . GLU A 1 73 ? -16.614 -3.094 4.735 1.00 95.02 73 A 1
	ATOM 596 C CB . GLU A 1 73 ? -14.753 -5.214 5.790 1.00 95.32 73 A 1
	ATOM 597 C CG . GLU A 1 73 ? -14.419 -6.698 5.771 1.00 91.99 73 A 1
	ATOM 598 C CD . GLU A 1 73 ? -14.311 -7.296 7.169 1.00 87.26 73 A 1
	ATOM 599 O OE1 . GLU A 1 73 ? -14.437 -6.543 8.154 1.00 81.34 73 A 1
	ATOM 600 O OE2 . GLU A 1 73 ? -14.093 -8.522 7.273 1.00 81.37 73 A 1
	ATOM 601 N N . GLN A 1 74 ? -14.655 -2.140 4.173 1.00 96.71 74 A 1
	ATOM 602 C CA . GLN A 1 74 ? -15.231 -0.801 4.144 1.00 96.49 74 A 1
	ATOM 603 C C . GLN A 1 74 ? -16.267 -0.755 3.025 1.00 96.41 74 A 1
	ATOM 604 O O . GLN A 1 74 ? -16.119 -1.423 2.000 1.00 95.76 74 A 1
	ATOM 605 C CB . GLN A 1 74 ? -14.146 0.252 3.894 1.00 96.06 74 A 1
	ATOM 606 C CG . GLN A 1 74 ? -13.180 0.428 5.055 1.00 94.99 74 A 1
	ATOM 607 C CD . GLN A 1 74 ? -12.106 1.455 4.766 1.00 95.51 74 A 1
	ATOM 608 O OE1 . GLN A 1 74 ? -12.116 2.556 5.323 1.00 89.40 74 A 1
	ATOM 609 N NE2 . GLN A 1 74 ? -11.180 1.105 3.882 1.00 88.75 74 A 1
	ATOM 610 N N . GLU A 1 75 ? -17.320 0.030 3.231 1.00 96.30 75 A 1
	ATOM 611 C CA . GLU A 1 75 ? -18.423 0.087 2.274 1.00 96.00 75 A 1
	ATOM 612 C C . GLU A 1 75 ? -17.997 0.376 0.836 1.00 96.03 75 A 1
	ATOM 613 O O . GLU A 1 75 ? -18.498 -0.241 -0.106 1.00 94.86 75 A 1
	ATOM 614 C CB . GLU A 1 75 ? -19.471 1.111 2.720 1.00 95.08 75 A 1
	ATOM 615 C CG . GLU A 1 75 ? -20.741 1.080 1.879 1.00 84.56 75 A 1
	ATOM 616 C CD . GLU A 1 75 ? -21.803 2.051 2.383 1.00 76.60 75 A 1
	ATOM 617 O OE1 . GLU A 1 75 ? -21.666 2.560 3.510 1.00 70.37 75 A 1
	ATOM 618 O OE2 . GLU A 1 75 ? -22.777 2.290 1.645 1.00 69.14 75 A 1
	ATOM 619 N N . TRP A 1 76 ? -17.076 1.325 0.655 1.00 96.00 76 A 1
	ATOM 620 C CA . TRP A 1 76 ? -16.660 1.663 -0.703 1.00 96.24 76 A 1
	ATOM 621 C C . TRP A 1 76 ? -15.946 0.496 -1.383 1.00 96.58 76 A 1
	ATOM 622 O O . TRP A 1 76 ? -16.006 0.347 -2.602 1.00 95.80 76 A 1
	ATOM 623 C CB . TRP A 1 76 ? -15.784 2.922 -0.727 1.00 95.72 76 A 1
	ATOM 624 C CG . TRP A 1 76 ? -14.358 2.761 -0.268 1.00 96.27 76 A 1
	ATOM 625 C CD1 . TRP A 1 76 ? -13.860 3.025 0.974 1.00 94.70 76 A 1
	ATOM 626 C CD2 . TRP A 1 76 ? -13.236 2.355 -1.071 1.00 96.84 76 A 1
	ATOM 627 N NE1 . TRP A 1 76 ? -12.502 2.803 1.003 1.00 94.39 76 A 1
	ATOM 628 C CE2 . TRP A 1 76 ? -12.090 2.392 -0.238 1.00 96.26 76 A 1
	ATOM 629 C CE3 . TRP A 1 76 ? -13.084 1.972 -2.410 1.00 95.55 76 A 1
	ATOM 630 C CZ2 . TRP A 1 76 ? -10.815 2.051 -0.704 1.00 95.43 76 A 1
	ATOM 631 C CZ3 . TRP A 1 76 ? -11.813 1.630 -2.866 1.00 95.24 76 A 1
	ATOM 632 C CH2 . TRP A 1 76 ? -10.697 1.669 -2.017 1.00 95.29 76 A 1
	ATOM 633 N N . CYS A 1 77 ? -15.301 -0.334 -0.591 1.00 96.60 77 A 1
	ATOM 634 C CA . CYS A 1 77 ? -14.604 -1.498 -1.132 1.00 96.46 77 A 1
	ATOM 635 C C . CYS A 1 77 ? -15.573 -2.612 -1.521 1.00 96.00 77 A 1
	ATOM 636 O O . CYS A 1 77 ? -15.377 -3.293 -2.522 1.00 95.34 77 A 1
	ATOM 637 C CB . CYS A 1 77 ? -13.591 -2.035 -0.117 1.00 96.57 77 A 1
	ATOM 638 S SG . CYS A 1 77 ? -12.197 -0.926 0.206 1.00 96.16 77 A 1
	ATOM 639 N N . THR A 1 78 ? -16.614 -2.798 -0.732 1.00 96.05 78 A 1
	ATOM 640 C CA . THR A 1 78 ? -17.577 -3.862 -0.996 1.00 95.26 78 A 1
	ATOM 641 C C . THR A 1 78 ? -18.620 -3.498 -2.049 1.00 94.84 78 A 1
	ATOM 642 O O . THR A 1 78 ? -19.229 -4.381 -2.649 1.00 93.01 78 A 1
	ATOM 643 C CB . THR A 1 78 ? -18.316 -4.277 0.293 1.00 94.58 78 A 1
	ATOM 644 O OG1 . THR A 1 78 ? -19.045 -3.157 0.814 1.00 91.11 78 A 1
	ATOM 645 C CG2 . THR A 1 78 ? -17.331 -4.766 1.345 1.00 90.55 78 A 1
	ATOM 646 N N . THR A 1 79 ? -18.821 -2.199 -2.276 1.00 95.78 79 A 1
	ATOM 647 C CA . THR A 1 79 ? -19.853 -1.763 -3.219 1.00 94.86 79 A 1
	ATOM 648 C C . THR A 1 79 ? -19.344 -1.011 -4.448 1.00 94.61 79 A 1
	ATOM 649 O O . THR A 1 79 ? -19.952 -1.091 -5.514 1.00 92.30 79 A 1
	ATOM 650 C CB . THR A 1 79 ? -20.897 -0.869 -2.525 1.00 93.70 79 A 1
	ATOM 651 O OG1 . THR A 1 79 ? -20.266 0.335 -2.060 1.00 89.13 79 A 1
	ATOM 652 C CG2 . THR A 1 79 ? -21.524 -1.592 -1.341 1.00 86.80 79 A 1
	ATOM 653 N N . ASN A 1 80 ? -18.249 -0.278 -4.301 1.00 95.64 80 A 1
	ATOM 654 C CA . ASN A 1 80 ? -17.718 0.513 -5.411 1.00 95.65 80 A 1
	ATOM 655 C C . ASN A 1 80 ? -16.192 0.503 -5.485 1.00 96.47 80 A 1
	ATOM 656 O O . ASN A 1 80 ? -15.561 1.543 -5.681 1.00 95.41 80 A 1
	ATOM 657 C CB . ASN A 1 80 ? -18.209 1.960 -5.307 1.00 92.97 80 A 1
	ATOM 658 C CG . ASN A 1 80 ? -19.709 2.085 -5.442 1.00 84.36 80 A 1
	ATOM 659 O OD1 . ASN A 1 80 ? -20.437 2.015 -4.455 1.00 76.06 80 A 1
	ATOM 660 N ND2 . ASN A 1 80 ? -20.175 2.273 -6.665 1.00 74.73 80 A 1
	ATOM 661 N N . PHE A 1 81 ? -15.596 -0.666 -5.332 1.00 96.42 81 A 1
	ATOM 662 C CA . PHE A 1 81 ? -14.141 -0.774 -5.330 1.00 96.87 81 A 1
	ATOM 663 C C . PHE A 1 81 ? -13.493 -0.224 -6.599 1.00 97.01 81 A 1
	ATOM 664 O O . PHE A 1 81 ? -12.484 0.473 -6.529 1.00 96.94 81 A 1
	ATOM 665 C CB . PHE A 1 81 ? -13.704 -2.224 -5.127 1.00 96.73 81 A 1
	ATOM 666 C CG . PHE A 1 81 ? -12.216 -2.381 -4.976 1.00 96.99 81 A 1
	ATOM 667 C CD1 . PHE A 1 81 ? -11.585 -2.038 -3.785 1.00 96.55 81 A 1
	ATOM 668 C CD2 . PHE A 1 81 ? -11.440 -2.848 -6.029 1.00 96.45 81 A 1
	ATOM 669 C CE1 . PHE A 1 81 ? -10.209 -2.163 -3.645 1.00 95.91 81 A 1
	ATOM 670 C CE2 . PHE A 1 81 ? -10.062 -2.974 -5.898 1.00 95.80 81 A 1
	ATOM 671 C CZ . PHE A 1 81 ? -9.447 -2.632 -4.704 1.00 96.12 81 A 1
	ATOM 672 N N . ARG A 1 82 ? -14.075 -0.542 -7.748 1.00 96.50 82 A 1
	ATOM 673 C CA . ARG A 1 82 ? -13.516 -0.070 -9.014 1.00 96.37 82 A 1
	ATOM 674 C C . ARG A 1 82 ? -13.451 1.455 -9.070 1.00 96.57 82 A 1
	ATOM 675 O O . ARG A 1 82 ? -12.433 2.026 -9.463 1.00 96.39 82 A 1
	ATOM 676 C CB . ARG A 1 82 ? -14.335 -0.601 -10.193 1.00 95.44 82 A 1
	ATOM 677 C CG . ARG A 1 82 ? -13.784 -0.171 -11.549 1.00 88.21 82 A 1
	ATOM 678 C CD . ARG A 1 82 ? -14.436 -0.950 -12.681 1.00 83.47 82 A 1
	ATOM 679 N NE . ARG A 1 82 ? -15.886 -0.789 -12.699 1.00 72.42 82 A 1
	ATOM 680 C CZ . ARG A 1 82 ? -16.708 -1.478 -13.483 1.00 64.90 82 A 1
	ATOM 681 N NH1 . ARG A 1 82 ? -16.231 -2.379 -14.319 1.00 58.35 82 A 1
	ATOM 682 N NH2 . ARG A 1 82 ? -18.018 -1.264 -13.427 1.00 55.98 82 A 1
	ATOM 683 N N . GLN A 1 83 ? -14.540 2.109 -8.674 1.00 96.76 83 A 1
	ATOM 684 C CA . GLN A 1 83 ? -14.584 3.568 -8.672 1.00 96.94 83 A 1
	ATOM 685 C C . GLN A 1 83 ? -13.545 4.142 -7.715 1.00 97.31 83 A 1
	ATOM 686 O O . GLN A 1 83 ? -12.838 5.095 -8.045 1.00 97.29 83 A 1
	ATOM 687 C CB . GLN A 1 83 ? -15.979 4.055 -8.276 1.00 96.29 83 A 1
	ATOM 688 C CG . GLN A 1 83 ? -16.136 5.572 -8.300 1.00 87.65 83 A 1
	ATOM 689 C CD . GLN A 1 83 ? -17.553 6.011 -7.970 1.00 80.84 83 A 1
	ATOM 690 O OE1 . GLN A 1 83 ? -18.517 5.309 -8.269 1.00 74.05 83 A 1
	ATOM 691 N NE2 . GLN A 1 83 ? -17.687 7.179 -7.360 1.00 68.87 83 A 1
	ATOM 692 N N . GLY A 1 84 ? -13.464 3.564 -6.530 1.00 97.69 84 A 1
	ATOM 693 C CA . GLY A 1 84 ? -12.494 4.021 -5.544 1.00 97.71 84 A 1
	ATOM 694 C C . GLY A 1 84 ? -11.072 3.831 -6.035 1.00 97.85 84 A 1
	ATOM 695 O O . GLY A 1 84 ? -10.222 4.706 -5.862 1.00 97.69 84 A 1
	ATOM 696 N N . LEU A 1 85 ? -10.814 2.699 -6.661 1.00 97.58 85 A 1
	ATOM 697 C CA . LEU A 1 85 ? -9.486 2.403 -7.189 1.00 97.55 85 A 1
	ATOM 698 C C . LEU A 1 85 ? -9.098 3.413 -8.267 1.00 97.51 85 A 1
	ATOM 699 O O . LEU A 1 85 ? -7.954 3.864 -8.320 1.00 97.41 85 A 1
	ATOM 700 C CB . LEU A 1 85 ? -9.444 0.982 -7.751 1.00 97.33 85 A 1
	ATOM 701 C CG . LEU A 1 85 ? -8.098 0.494 -8.298 1.00 96.70 85 A 1
	ATOM 702 C CD1 . LEU A 1 85 ? -7.027 0.589 -7.223 1.00 96.03 85 A 1
	ATOM 703 C CD2 . LEU A 1 85 ? -8.237 -0.942 -8.788 1.00 95.87 85 A 1
	ATOM 704 N N . TRP A 1 86 ? -10.066 3.767 -9.121 1.00 97.17 86 A 1
	ATOM 705 C CA . TRP A 1 86 ? -9.818 4.762 -10.161 1.00 96.87 86 A 1
	ATOM 706 C C . TRP A 1 86 ? -9.359 6.080 -9.538 1.00 97.06 86 A 1
	ATOM 707 O O . TRP A 1 86 ? -8.424 6.716 -10.024 1.00 96.69 86 A 1
	ATOM 708 C CB . TRP A 1 86 ? -11.082 5.016 -10.982 1.00 95.91 86 A 1
	ATOM 709 C CG . TRP A 1 86 ? -11.439 3.910 -11.926 1.00 84.93 86 A 1
	ATOM 710 C CD1 . TRP A 1 86 ? -10.665 2.837 -12.278 1.00 72.27 86 A 1
	ATOM 711 C CD2 . TRP A 1 86 ? -12.661 3.777 -12.676 1.00 78.10 86 A 1
	ATOM 712 N NE1 . TRP A 1 86 ? -11.319 2.045 -13.190 1.00 65.27 86 A 1
	ATOM 713 C CE2 . TRP A 1 86 ? -12.549 2.606 -13.452 1.00 73.39 86 A 1
	ATOM 714 C CE3 . TRP A 1 86 ? -13.834 4.536 -12.766 1.00 62.50 86 A 1
	ATOM 715 C CZ2 . TRP A 1 86 ? -13.565 2.179 -14.303 1.00 63.62 86 A 1
	ATOM 716 C CZ3 . TRP A 1 86 ? -14.841 4.109 -13.615 1.00 57.37 86 A 1
	ATOM 717 C CH2 . TRP A 1 86 ? -14.704 2.942 -14.371 1.00 59.22 86 A 1
	ATOM 718 N N . HIS A 1 87 ? -10.025 6.480 -8.462 1.00 97.53 87 A 1
	ATOM 719 C CA . HIS A 1 87 ? -9.666 7.716 -7.778 1.00 97.62 87 A 1
	ATOM 720 C C . HIS A 1 87 ? -8.251 7.651 -7.206 1.00 97.63 87 A 1
	ATOM 721 O O . HIS A 1 87 ? -7.473 8.597 -7.350 1.00 97.36 87 A 1
	ATOM 722 C CB . HIS A 1 87 ? -10.660 8.018 -6.648 1.00 97.63 87 A 1
	ATOM 723 C CG . HIS A 1 87 ? -11.978 8.548 -7.124 1.00 97.00 87 A 1
	ATOM 724 N ND1 . HIS A 1 87 ? -12.089 9.659 -7.922 1.00 88.20 87 A 1
	ATOM 725 C CD2 . HIS A 1 87 ? -13.240 8.131 -6.893 1.00 89.01 87 A 1
	ATOM 726 C CE1 . HIS A 1 87 ? -13.362 9.901 -8.172 1.00 91.83 87 A 1
	ATOM 727 N NE2 . HIS A 1 87 ? -14.086 8.990 -7.558 1.00 92.70 87 A 1
	ATOM 728 N N . LEU A 1 88 ? -7.920 6.550 -6.556 1.00 97.83 88 A 1
	ATOM 729 C CA . LEU A 1 88 ? -6.596 6.402 -5.959 1.00 97.81 88 A 1
	ATOM 730 C C . LEU A 1 88 ? -5.497 6.433 -7.020 1.00 97.56 88 A 1
	ATOM 731 O O . LEU A 1 88 ? -4.449 7.042 -6.818 1.00 97.06 88 A 1
	ATOM 732 C CB . LEU A 1 88 ? -6.510 5.107 -5.148 1.00 97.85 88 A 1
	ATOM 733 C CG . LEU A 1 88 ? -7.453 5.010 -3.941 1.00 97.54 88 A 1
	ATOM 734 C CD1 . LEU A 1 88 ? -7.203 3.714 -3.189 1.00 97.31 88 A 1
	ATOM 735 C CD2 . LEU A 1 88 ? -7.265 6.211 -3.022 1.00 97.17 88 A 1
	ATOM 736 N N . ILE A 1 89 ? -5.751 5.784 -8.142 1.00 97.64 89 A 1
	ATOM 737 C CA . ILE A 1 89 ? -4.781 5.763 -9.229 1.00 97.36 89 A 1
	ATOM 738 C C . ILE A 1 89 ? -4.572 7.164 -9.800 1.00 96.78 89 A 1
	ATOM 739 O O . ILE A 1 89 ? -3.443 7.578 -10.063 1.00 95.91 89 A 1
	ATOM 740 C CB . ILE A 1 89 ? -5.233 4.803 -10.355 1.00 97.39 89 A 1
	ATOM 741 C CG1 . ILE A 1 89 ? -5.172 3.358 -9.853 1.00 96.85 89 A 1
	ATOM 742 C CG2 . ILE A 1 89 ? -4.355 4.977 -11.592 1.00 96.67 89 A 1
	ATOM 743 C CD1 . ILE A 1 89 ? -5.734 2.335 -10.824 1.00 95.67 89 A 1
	ATOM 744 N N . GLU A 1 90 ? -5.661 7.891 -9.980 1.00 97.08 90 A 1
	ATOM 745 C CA . GLU A 1 90 ? -5.577 9.249 -10.515 1.00 96.39 90 A 1
	ATOM 746 C C . GLU A 1 90 ? -4.869 10.204 -9.556 1.00 96.06 90 A 1
	ATOM 747 O O . GLU A 1 90 ? -4.054 11.031 -9.974 1.00 94.71 90 A 1
	ATOM 748 C CB . GLU A 1 90 ? -6.977 9.785 -10.837 1.00 95.18 90 A 1
	ATOM 749 C CG . GLU A 1 90 ? -6.977 11.204 -11.396 1.00 79.19 90 A 1
	ATOM 750 C CD . GLU A 1 90 ? -8.373 11.701 -11.742 1.00 74.17 90 A 1
	ATOM 751 O OE1 . GLU A 1 90 ? -9.360 11.081 -11.302 1.00 68.28 90 A 1
	ATOM 752 O OE2 . GLU A 1 90 ? -8.476 12.720 -12.452 1.00 68.07 90 A 1
	ATOM 753 N N . LEU A 1 91 ? -5.179 10.085 -8.270 1.00 96.50 91 A 1
	ATOM 754 C CA . LEU A 1 91 ? -4.605 10.979 -7.266 1.00 95.84 91 A 1
	ATOM 755 C C . LEU A 1 91 ? -3.147 10.687 -6.916 1.00 94.93 91 A 1
	ATOM 756 O O . LEU A 1 91 ? -2.372 11.609 -6.664 1.00 93.00 91 A 1
	ATOM 757 C CB . LEU A 1 91 ? -5.450 10.939 -5.986 1.00 95.75 91 A 1
	ATOM 758 C CG . LEU A 1 91 ? -6.864 11.517 -6.085 1.00 95.15 91 A 1
	ATOM 759 C CD1 . LEU A 1 91 ? -7.634 11.226 -4.807 1.00 93.92 91 A 1
	ATOM 760 C CD2 . LEU A 1 91 ? -6.796 13.017 -6.336 1.00 93.61 91 A 1
	ATOM 761 N N . SER A 1 92 ? -2.779 9.410 -6.896 1.00 95.40 92 A 1
	ATOM 762 C CA . SER A 1 92 ? -1.426 9.021 -6.503 1.00 93.79 92 A 1
	ATOM 763 C C . SER A 1 92 ? -0.548 8.531 -7.653 1.00 92.12 92 A 1
	ATOM 764 O O . SER A 1 92 ? 0.626 8.223 -7.449 1.00 86.38 92 A 1
	ATOM 765 C CB . SER A 1 92 ? -1.493 7.939 -5.423 1.00 91.63 92 A 1
	ATOM 766 O OG . SER A 1 92 ? -2.063 6.756 -5.941 1.00 80.01 92 A 1
	ATOM 767 N N . ARG A 1 93 ? -1.111 8.473 -8.847 1.00 87.97 93 A 1
	ATOM 768 C CA . ARG A 1 93 ? -0.414 8.023 -10.060 1.00 86.99 93 A 1
	ATOM 769 C C . ARG A 1 93 ? -0.145 6.515 -10.048 1.00 87.59 93 A 1
	ATOM 770 O O . ARG A 1 93 ? -0.554 5.806 -10.960 1.00 81.28 93 A 1
	ATOM 771 C CB . ARG A 1 93 ? 0.889 8.803 -10.263 1.00 81.35 93 A 1
	ATOM 772 C CG . ARG A 1 93 ? 0.688 10.309 -10.396 1.00 71.59 93 A 1
	ATOM 773 C CD . ARG A 1 93 ? 1.999 11.018 -10.698 1.00 69.19 93 A 1
	ATOM 774 N NE . ARG A 1 93 ? 2.525 10.670 -12.013 1.00 60.37 93 A 1
	ATOM 775 C CZ . ARG A 1 93 ? 2.101 11.198 -13.152 1.00 54.33 93 A 1
	ATOM 776 N NH1 . ARG A 1 93 ? 1.140 12.118 -13.149 1.00 50.24 93 A 1
	ATOM 777 N NH2 . ARG A 1 93 ? 2.636 10.818 -14.307 1.00 46.19 93 A 1
	ATOM 778 N N . LYS A 1 94 ? 0.535 6.013 -9.041 1.00 93.41 94 A 1
	ATOM 779 C CA . LYS A 1 94 ? 0.774 4.571 -8.916 1.00 95.22 94 A 1
	ATOM 780 C C . LYS A 1 94 ? 0.806 4.175 -7.442 1.00 96.49 94 A 1
	ATOM 781 O O . LYS A 1 94 ? 1.878 4.050 -6.844 1.00 95.91 94 A 1
	ATOM 782 C CB . LYS A 1 94 ? 2.081 4.176 -9.608 1.00 93.48 94 A 1
	ATOM 783 C CG . LYS A 1 94 ? 2.237 2.671 -9.780 1.00 89.90 94 A 1
	ATOM 784 C CD . LYS A 1 94 ? 3.354 2.301 -10.739 1.00 88.38 94 A 1
	ATOM 785 C CE . LYS A 1 94 ? 3.394 0.802 -10.980 1.00 84.22 94 A 1
	ATOM 786 N NZ . LYS A 1 94 ? 4.422 0.411 -11.984 1.00 76.41 94 A 1
	ATOM 787 N N . PRO A 1 95 ? -0.380 3.982 -6.853 1.00 97.60 95 A 1
	ATOM 788 C CA . PRO A 1 95 ? -0.489 3.631 -5.434 1.00 97.85 95 A 1
	ATOM 789 C C . PRO A 1 95 ? 0.147 2.289 -5.091 1.00 98.12 95 A 1
	ATOM 790 O O . PRO A 1 95 ? 0.209 1.383 -5.930 1.00 97.85 95 A 1
	ATOM 791 C CB . PRO A 1 95 ? -2.003 3.620 -5.197 1.00 97.29 95 A 1
	ATOM 792 C CG . PRO A 1 95 ? -2.568 3.261 -6.533 1.00 95.02 95 A 1
	ATOM 793 C CD . PRO A 1 95 ? -1.705 4.040 -7.493 1.00 97.34 95 A 1
	ATOM 794 N N . ILE A 1 96 ? 0.621 2.193 -3.860 1.00 98.31 96 A 1
	ATOM 795 C CA . ILE A 1 96 ? 1.251 0.979 -3.361 1.00 98.42 96 A 1
	ATOM 796 C C . ILE A 1 96 ? 0.261 0.261 -2.449 1.00 98.45 96 A 1
	ATOM 797 O O . ILE A 1 96 ? -0.227 0.838 -1.481 1.00 98.33 96 A 1
	ATOM 798 C CB . ILE A 1 96 ? 2.527 1.313 -2.560 1.00 98.37 96 A 1
	ATOM 799 C CG1 . ILE A 1 96 ? 3.521 2.078 -3.441 1.00 97.95 96 A 1
	ATOM 800 C CG2 . ILE A 1 96 ? 3.162 0.034 -2.014 1.00 97.98 96 A 1
	ATOM 801 C CD1 . ILE A 1 96 ? 4.658 2.719 -2.663 1.00 97.13 96 A 1
	ATOM 802 N N . PHE A 1 97 ? -0.041 -0.991 -2.765 1.00 98.23 97 A 1
	ATOM 803 C CA . PHE A 1 97 ? -0.963 -1.784 -1.962 1.00 98.23 97 A 1
	ATOM 804 C C . PHE A 1 97 ? -0.215 -2.905 -1.259 1.00 98.10 97 A 1
	ATOM 805 O O . PHE A 1 97 ? 0.454 -3.712 -1.902 1.00 97.63 97 A 1
	ATOM 806 C CB . PHE A 1 97 ? -2.065 -2.377 -2.842 1.00 98.08 97 A 1
	ATOM 807 C CG . PHE A 1 97 ? -3.008 -1.351 -3.411 1.00 97.98 97 A 1
	ATOM 808 C CD1 . PHE A 1 97 ? -3.998 -0.788 -2.618 1.00 96.92 97 A 1
	ATOM 809 C CD2 . PHE A 1 97 ? -2.905 -0.947 -4.739 1.00 96.77 97 A 1
	ATOM 810 C CE1 . PHE A 1 97 ? -4.874 0.162 -3.137 1.00 95.99 97 A 1
	ATOM 811 C CE2 . PHE A 1 97 ? -3.774 0.002 -5.261 1.00 95.86 97 A 1
	ATOM 812 C CZ . PHE A 1 97 ? -4.761 0.557 -4.460 1.00 96.46 97 A 1
	ATOM 813 N N . ILE A 1 98 ? -0.330 -2.941 0.059 1.00 98.29 98 A 1
	ATOM 814 C CA . ILE A 1 98 ? 0.288 -4.000 0.845 1.00 98.37 98 A 1
	ATOM 815 C C . ILE A 1 98 ? -0.803 -5.006 1.196 1.00 98.19 98 A 1
	ATOM 816 O O . ILE A 1 98 ? -1.821 -4.643 1.780 1.00 97.94 98 A 1
	ATOM 817 C CB . ILE A 1 98 ? 0.922 -3.456 2.142 1.00 98.50 98 A 1
	ATOM 818 C CG1 . ILE A 1 98 ? 2.081 -2.515 1.804 1.00 98.27 98 A 1
	ATOM 819 C CG2 . ILE A 1 98 ? 1.404 -4.616 3.015 1.00 98.37 98 A 1
	ATOM 820 C CD1 . ILE A 1 98 ? 2.720 -1.863 3.021 1.00 97.98 98 A 1
	ATOM 821 N N . ILE A 1 99 ? -0.585 -6.259 0.833 1.00 97.58 99 A 1
	ATOM 822 C CA . ILE A 1 99 ? -1.550 -7.315 1.114 1.00 97.37 99 A 1
	ATOM 823 C C . ILE A 1 99 ? -0.901 -8.389 1.979 1.00 97.63 99 A 1
	ATOM 824 O O . ILE A 1 99 ? 0.238 -8.779 1.741 1.00 97.37 99 A 1
	ATOM 825 C CB . ILE A 1 99 ? -2.074 -7.957 -0.191 1.00 96.28 99 A 1
	ATOM 826 C CG1 . ILE A 1 99 ? -2.835 -6.916 -1.014 1.00 86.83 99 A 1
	ATOM 827 C CG2 . ILE A 1 99 ? -2.972 -9.155 0.121 1.00 82.59 99 A 1
	ATOM 828 C CD1 . ILE A 1 99 ? -3.376 -7.435 -2.327 1.00 77.48 99 A 1
	ATOM 829 N N . PHE A 1 100 ? -1.627 -8.852 2.985 1.00 97.60 100 A 1
	ATOM 830 C CA . PHE A 1 100 ? -1.123 -9.907 3.856 1.00 97.58 100 A 1
	ATOM 831 C C . PHE A 1 100 ? -1.311 -11.251 3.161 1.00 97.04 100 A 1
	ATOM 832 O O . PHE A 1 100 ? -2.411 -11.587 2.733 1.00 96.14 100 A 1
	ATOM 833 C CB . PHE A 1 100 ? -1.866 -9.896 5.191 1.00 97.57 100 A 1
	ATOM 834 C CG . PHE A 1 100 ? -1.619 -8.655 6.007 1.00 97.85 100 A 1
	ATOM 835 C CD1 . PHE A 1 100 ? -0.359 -8.390 6.531 1.00 97.09 100 A 1
	ATOM 836 C CD2 . PHE A 1 100 ? -2.646 -7.751 6.250 1.00 97.04 100 A 1
	ATOM 837 C CE1 . PHE A 1 100 ? -0.124 -7.243 7.280 1.00 96.70 100 A 1
	ATOM 838 C CE2 . PHE A 1 100 ? -2.418 -6.603 7.000 1.00 96.72 100 A 1
	ATOM 839 C CZ . PHE A 1 100 ? -1.155 -6.349 7.516 1.00 97.03 100 A 1
	ATOM 840 N N . GLN A 1 101 ? -0.231 -12.008 3.060 1.00 96.65 101 A 1
	ATOM 841 C CA . GLN A 1 101 ? -0.266 -13.310 2.397 1.00 96.16 101 A 1
	ATOM 842 C C . GLN A 1 101 ? -1.315 -14.235 3.009 1.00 95.59 101 A 1
	ATOM 843 O O . GLN A 1 101 ? -2.004 -14.966 2.298 1.00 94.68 101 A 1
	ATOM 844 C CB . GLN A 1 101 ? 1.119 -13.966 2.469 1.00 95.47 101 A 1
	ATOM 845 C CG . GLN A 1 101 ? 1.220 -15.313 1.775 1.00 89.02 101 A 1
	ATOM 846 C CD . GLN A 1 101 ? 2.632 -15.870 1.806 1.00 84.85 101 A 1
	ATOM 847 O OE1 . GLN A 1 101 ? 3.425 -15.547 2.688 1.00 77.04 101 A 1
	ATOM 848 N NE2 . GLN A 1 101 ? 2.957 -16.720 0.840 1.00 74.27 101 A 1
	ATOM 849 N N . SER A 1 102 ? -1.447 -14.183 4.329 1.00 95.65 102 A 1
	ATOM 850 C CA . SER A 1 102 ? -2.402 -15.030 5.041 1.00 95.05 102 A 1
	ATOM 851 C C . SER A 1 102 ? -3.860 -14.680 4.746 1.00 94.95 102 A 1
	ATOM 852 O O . SER A 1 102 ? -4.758 -15.479 5.013 1.00 93.50 102 A 1
	ATOM 853 C CB . SER A 1 102 ? -2.153 -14.943 6.552 1.00 94.44 102 A 1
	ATOM 854 O OG . SER A 1 102 ? -2.337 -13.623 7.021 1.00 91.01 102 A 1
	ATOM 855 N N . GLN A 1 103 ? -4.087 -13.492 4.205 1.00 94.93 103 A 1
	ATOM 856 C CA . GLN A 1 103 ? -5.446 -13.034 3.915 1.00 94.11 103 A 1
	ATOM 857 C C . GLN A 1 103 ? -5.747 -12.950 2.420 1.00 93.47 103 A 1
	ATOM 858 O O . GLN A 1 103 ? -6.885 -12.703 2.021 1.00 91.38 103 A 1
	ATOM 859 C CB . GLN A 1 103 ? -5.678 -11.653 4.543 1.00 92.91 103 A 1
	ATOM 860 C CG . GLN A 1 103 ? -5.493 -11.603 6.050 1.00 91.79 103 A 1
	ATOM 861 C CD . GLN A 1 103 ? -5.633 -10.199 6.608 1.00 92.71 103 A 1
	ATOM 862 O OE1 . GLN A 1 103 ? -5.981 -9.264 5.891 1.00 88.97 103 A 1
	ATOM 863 N NE2 . GLN A 1 103 ? -5.359 -10.040 7.902 1.00 89.01 103 A 1
	ATOM 864 N N . GLN A 1 104 ? -4.731 -13.156 1.602 1.00 91.28 104 A 1
	ATOM 865 C CA . GLN A 1 104 ? -4.881 -13.012 0.154 1.00 89.64 104 A 1
	ATOM 866 C C . GLN A 1 104 ? -5.998 -13.857 -0.454 1.00 89.71 104 A 1
	ATOM 867 O O . GLN A 1 104 ? -6.731 -13.393 -1.330 1.00 87.90 104 A 1
	ATOM 868 C CB . GLN A 1 104 ? -3.555 -13.318 -0.541 1.00 86.23 104 A 1
	ATOM 869 C CG . GLN A 1 104 ? -3.534 -12.952 -2.020 1.00 77.99 104 A 1
	ATOM 870 C CD . GLN A 1 104 ? -2.151 -13.088 -2.632 1.00 75.02 104 A 1
	ATOM 871 O OE1 . GLN A 1 104 ? -1.158 -13.244 -1.926 1.00 68.64 104 A 1
	ATOM 872 N NE2 . GLN A 1 104 ? -2.080 -13.021 -3.954 1.00 65.21 104 A 1
	ATOM 873 N N . LYS A 1 105 ? -6.136 -15.094 0.005 1.00 91.13 105 A 1
	ATOM 874 C CA . LYS A 1 105 ? -7.164 -15.988 -0.525 1.00 91.40 105 A 1
	ATOM 875 C C . LYS A 1 105 ? -8.572 -15.603 -0.069 1.00 92.04 105 A 1
	ATOM 876 O O . LYS A 1 105 ? -9.561 -16.113 -0.594 1.00 89.73 105 A 1
	ATOM 877 C CB . LYS A 1 105 ? -6.870 -17.437 -0.115 1.00 89.97 105 A 1
	ATOM 878 C CG . LYS A 1 105 ? -5.594 -18.003 -0.716 1.00 81.90 105 A 1
	ATOM 879 C CD . LYS A 1 105 ? -5.380 -19.449 -0.308 1.00 75.20 105 A 1
	ATOM 880 C CE . LYS A 1 105 ? -4.114 -20.023 -0.920 1.00 65.05 105 A 1
	ATOM 881 N NZ . LYS A 1 105 ? -3.886 -21.436 -0.518 1.00 55.99 105 A 1
	ATOM 882 N N . GLN A 1 106 ? -8.653 -14.698 0.900 1.00 91.35 106 A 1
	ATOM 883 C CA . GLN A 1 106 ? -9.941 -14.253 1.420 1.00 91.50 106 A 1
	ATOM 884 C C . GLN A 1 106 ? -10.497 -13.058 0.645 1.00 92.34 106 A 1
	ATOM 885 O O . GLN A 1 106 ? -11.647 -12.664 0.837 1.00 90.73 106 A 1
	ATOM 886 C CB . GLN A 1 106 ? -9.809 -13.899 2.905 1.00 89.61 106 A 1
	ATOM 887 C CG . GLN A 1 106 ? -9.404 -15.071 3.788 1.00 81.87 106 A 1
	ATOM 888 C CD . GLN A 1 106 ? -9.121 -14.653 5.219 1.00 75.26 106 A 1
	ATOM 889 O OE1 . GLN A 1 106 ? -9.826 -13.818 5.786 1.00 67.16 106 A 1
	ATOM 890 N NE2 . GLN A 1 106 ? -8.087 -15.236 5.816 1.00 64.54 106 A 1
	ATOM 891 N N . ILE A 1 107 ? -9.681 -12.482 -0.230 1.00 91.29 107 A 1
	ATOM 892 C CA . ILE A 1 107 ? -10.119 -11.346 -1.037 1.00 91.34 107 A 1
	ATOM 893 C C . ILE A 1 107 ? -11.113 -11.843 -2.089 1.00 91.69 107 A 1
	ATOM 894 O O . ILE A 1 107 ? -10.867 -12.847 -2.755 1.00 91.00 107 A 1
	ATOM 895 C CB . ILE A 1 107 ? -8.923 -10.662 -1.734 1.00 90.69 107 A 1
	ATOM 896 C CG1 . ILE A 1 107 ? -7.917 -10.176 -0.686 1.00 88.10 107 A 1
	ATOM 897 C CG2 . ILE A 1 107 ? -9.406 -9.496 -2.590 1.00 88.34 107 A 1
	ATOM 898 C CD1 . ILE A 1 107 ? -6.670 -9.542 -1.270 1.00 85.09 107 A 1
	ATOM 899 N N . SER A 1 108 ? -12.225 -11.130 -2.240 1.00 93.11 108 A 1
	ATOM 900 C CA . SER A 1 108 ? -13.256 -11.529 -3.192 1.00 93.02 108 A 1
	ATOM 901 C C . SER A 1 108 ? -12.712 -11.589 -4.617 1.00 93.66 108 A 1
	ATOM 902 O O . SER A 1 108 ? -11.764 -10.883 -4.967 1.00 93.22 108 A 1
	ATOM 903 C CB . SER A 1 108 ? -14.443 -10.564 -3.138 1.00 91.54 108 A 1
	ATOM 904 O OG . SER A 1 108 ? -14.108 -9.305 -3.683 1.00 87.76 108 A 1
	ATOM 905 N N . GLN A 1 109 ? -13.321 -12.438 -5.428 1.00 93.33 109 A 1
	ATOM 906 C CA . GLN A 1 109 ? -12.911 -12.584 -6.817 1.00 93.59 109 A 1
	ATOM 907 C C . GLN A 1 109 ? -13.071 -11.268 -7.576 1.00 94.30 109 A 1
	ATOM 908 O O . GLN A 1 109 ? -12.252 -10.928 -8.428 1.00 93.82 109 A 1
	ATOM 909 C CB . GLN A 1 109 ? -13.724 -13.684 -7.502 1.00 92.72 109 A 1
	ATOM 910 C CG . GLN A 1 109 ? -13.432 -15.099 -7.011 1.00 81.58 109 A 1
	ATOM 911 C CD . GLN A 1 109 ? -14.208 -15.460 -5.762 1.00 74.07 109 A 1
	ATOM 912 O OE1 . GLN A 1 109 ? -14.770 -14.604 -5.080 1.00 67.13 109 A 1
	ATOM 913 N NE2 . GLN A 1 109 ? -14.254 -16.754 -5.452 1.00 63.87 109 A 1
	ATOM 914 N N . ASP A 1 110 ? -14.127 -10.529 -7.265 1.00 94.01 110 A 1
	ATOM 915 C CA . ASP A 1 110 ? -14.394 -9.261 -7.937 1.00 93.98 110 A 1
	ATOM 916 C C . ASP A 1 110 ? -13.288 -8.242 -7.669 1.00 94.94 110 A 1
	ATOM 917 O O . ASP A 1 110 ? -12.767 -7.615 -8.593 1.00 94.51 110 A 1
	ATOM 918 C CB . ASP A 1 110 ? -15.748 -8.697 -7.490 1.00 92.51 110 A 1
	ATOM 919 C CG . ASP A 1 110 ? -16.136 -7.451 -8.261 1.00 78.82 110 A 1
	ATOM 920 O OD1 . ASP A 1 110 ? -15.976 -7.435 -9.495 1.00 71.84 110 A 1
	ATOM 921 O OD2 . ASP A 1 110 ? -16.617 -6.491 -7.627 1.00 70.35 110 A 1
	ATOM 922 N N . ILE A 1 111 ? -12.922 -8.081 -6.399 1.00 94.99 111 A 1
	ATOM 923 C CA . ILE A 1 111 ? -11.860 -7.148 -6.033 1.00 95.43 111 A 1
	ATOM 924 C C . ILE A 1 111 ? -10.524 -7.589 -6.630 1.00 95.63 111 A 1
	ATOM 925 O O . ILE A 1 111 ? -9.756 -6.771 -7.135 1.00 95.52 111 A 1
	ATOM 926 C CB . ILE A 1 111 ? -11.741 -7.016 -4.497 1.00 95.47 111 A 1
	ATOM 927 C CG1 . ILE A 1 111 ? -12.966 -6.274 -3.953 1.00 94.46 111 A 1
	ATOM 928 C CG2 . ILE A 1 111 ? -10.456 -6.292 -4.112 1.00 94.59 111 A 1
	ATOM 929 C CD1 . ILE A 1 111 ? -12.976 -6.096 -2.447 1.00 91.36 111 A 1
	ATOM 930 N N . SER A 1 112 ? -10.258 -8.886 -6.582 1.00 94.86 112 A 1
	ATOM 931 C CA . SER A 1 112 ? -9.026 -9.421 -7.152 1.00 94.29 112 A 1
	ATOM 932 C C . SER A 1 112 ? -8.954 -9.116 -8.647 1.00 94.76 112 A 1
	ATOM 933 O O . SER A 1 112 ? -7.888 -8.792 -9.173 1.00 94.54 112 A 1
	ATOM 934 C CB . SER A 1 112 ? -8.941 -10.931 -6.926 1.00 92.90 112 A 1
	ATOM 935 O OG . SER A 1 112 ? -8.817 -11.232 -5.546 1.00 79.99 112 A 1
	ATOM 936 N N . GLN A 1 113 ? -10.096 -9.219 -9.316 1.00 94.71 113 A 1
	ATOM 937 C CA . GLN A 1 113 ? -10.162 -8.940 -10.746 1.00 94.69 113 A 1
	ATOM 938 C C . GLN A 1 113 ? -9.877 -7.467 -11.032 1.00 95.05 113 A 1
	ATOM 939 O O . GLN A 1 113 ? -9.198 -7.133 -12.006 1.00 94.98 113 A 1
	ATOM 940 C CB . GLN A 1 113 ? -11.534 -9.329 -11.302 1.00 94.26 113 A 1
	ATOM 941 C CG . GLN A 1 113 ? -11.672 -9.141 -12.810 1.00 81.95 113 A 1
	ATOM 942 C CD . GLN A 1 113 ? -13.010 -9.638 -13.334 1.00 76.51 113 A 1
	ATOM 943 O OE1 . GLN A 1 113 ? -13.875 -10.052 -12.566 1.00 69.15 113 A 1
	ATOM 944 N NE2 . GLN A 1 113 ? -13.183 -9.600 -14.650 1.00 64.93 113 A 1
	ATOM 945 N N . GLN A 1 114 ? -10.398 -6.590 -10.183 1.00 95.51 114 A 1
	ATOM 946 C CA . GLN A 1 114 ? -10.169 -5.156 -10.354 1.00 95.61 114 A 1
	ATOM 947 C C . GLN A 1 114 ? -8.686 -4.827 -10.181 1.00 95.79 114 A 1
	ATOM 948 O O . GLN A 1 114 ? -8.124 -4.026 -10.931 1.00 95.29 114 A 1
	ATOM 949 C CB . GLN A 1 114 ? -11.000 -4.350 -9.346 1.00 95.43 114 A 1
	ATOM 950 C CG . GLN A 1 114 ? -12.511 -4.519 -9.493 1.00 91.35 114 A 1
	ATOM 951 C CD . GLN A 1 114 ? -13.005 -4.159 -10.875 1.00 86.79 114 A 1
	ATOM 952 O OE1 . GLN A 1 114 ? -12.574 -3.171 -11.467 1.00 76.71 114 A 1
	ATOM 953 N NE2 . GLN A 1 114 ? -13.920 -4.962 -11.403 1.00 74.09 114 A 1
	ATOM 954 N N . LEU A 1 115 ? -8.056 -5.444 -9.195 1.00 96.01 115 A 1
	ATOM 955 C CA . LEU A 1 115 ? -6.636 -5.217 -8.950 1.00 95.69 115 A 1
	ATOM 956 C C . LEU A 1 115 ? -5.796 -5.717 -10.127 1.00 95.52 115 A 1
	ATOM 957 O O . LEU A 1 115 ? -4.847 -5.053 -10.541 1.00 95.03 115 A 1
	ATOM 958 C CB . LEU A 1 115 ? -6.199 -5.914 -7.657 1.00 95.81 115 A 1
	ATOM 959 C CG . LEU A 1 115 ? -6.776 -5.331 -6.361 1.00 95.45 115 A 1
	ATOM 960 C CD1 . LEU A 1 115 ? -6.434 -6.226 -5.180 1.00 94.70 115 A 1
	ATOM 961 C CD2 . LEU A 1 115 ? -6.240 -3.926 -6.133 1.00 94.49 115 A 1
	ATOM 962 N N . ARG A 1 116 ? -6.157 -6.873 -10.665 1.00 95.03 116 A 1
	ATOM 963 C CA . ARG A 1 116 ? -5.431 -7.431 -11.807 1.00 94.39 116 A 1
	ATOM 964 C C . ARG A 1 116 ? -5.602 -6.555 -13.049 1.00 94.54 116 A 1
	ATOM 965 O O . ARG A 1 116 ? -4.660 -6.348 -13.809 1.00 93.91 116 A 1
	ATOM 966 C CB . ARG A 1 116 ? -5.912 -8.852 -12.115 1.00 93.20 116 A 1
	ATOM 967 C CG . ARG A 1 116 ? -5.486 -9.904 -11.112 1.00 81.46 116 A 1
	ATOM 968 C CD . ARG A 1 116 ? -5.708 -11.304 -11.671 1.00 79.33 116 A 1
	ATOM 969 N NE . ARG A 1 116 ? -7.118 -11.581 -11.945 1.00 69.31 116 A 1
	ATOM 970 C CZ . ARG A 1 116 ? -7.979 -12.065 -11.059 1.00 62.46 116 A 1
	ATOM 971 N NH1 . ARG A 1 116 ? -7.585 -12.347 -9.827 1.00 56.80 116 A 1
	ATOM 972 N NH2 . ARG A 1 116 ? -9.245 -12.273 -11.406 1.00 55.31 116 A 1
	ATOM 973 N N . GLN A 1 117 ? -6.813 -6.045 -13.239 1.00 95.02 117 A 1
	ATOM 974 C CA . GLN A 1 117 ? -7.116 -5.205 -14.390 1.00 94.88 117 A 1
	ATOM 975 C C . GLN A 1 117 ? -6.255 -3.946 -14.417 1.00 94.96 117 A 1
	ATOM 976 O O . GLN A 1 117 ? -5.846 -3.483 -15.484 1.00 93.99 117 A 1
	ATOM 977 C CB . GLN A 1 117 ? -8.597 -4.817 -14.390 1.00 93.98 117 A 1
	ATOM 978 C CG . GLN A 1 117 ? -9.022 -3.966 -15.583 1.00 83.27 117 A 1
	ATOM 979 C CD . GLN A 1 117 ? -10.504 -3.625 -15.555 1.00 80.04 117 A 1
	ATOM 980 O OE1 . GLN A 1 117 ? -11.249 -4.104 -14.704 1.00 73.61 117 A 1
	ATOM 981 N NE2 . GLN A 1 117 ? -10.939 -2.792 -16.494 1.00 70.36 117 A 1
	ATOM 982 N N . HIS A 1 118 ? -5.981 -3.403 -13.241 1.00 95.60 118 A 1
	ATOM 983 C CA . HIS A 1 118 ? -5.193 -2.179 -13.140 1.00 95.47 118 A 1
	ATOM 984 C C . HIS A 1 118 ? -3.777 -2.407 -12.619 1.00 95.83 118 A 1
	ATOM 985 O O . HIS A 1 118 ? -3.128 -1.478 -12.138 1.00 94.48 118 A 1
	ATOM 986 C CB . HIS A 1 118 ? -5.925 -1.174 -12.248 1.00 94.74 118 A 1
	ATOM 987 C CG . HIS A 1 118 ? -7.238 -0.721 -12.810 1.00 93.20 118 A 1
	ATOM 988 N ND1 . HIS A 1 118 ? -7.334 0.205 -13.822 1.00 81.81 118 A 1
	ATOM 989 C CD2 . HIS A 1 118 ? -8.504 -1.087 -12.524 1.00 81.92 118 A 1
	ATOM 990 C CE1 . HIS A 1 118 ? -8.604 0.393 -14.134 1.00 83.52 118 A 1
	ATOM 991 N NE2 . HIS A 1 118 ? -9.340 -0.379 -13.363 1.00 85.73 118 A 1
	ATOM 992 N N . GLN A 1 119 ? -3.299 -3.627 -12.735 1.00 94.30 119 A 1
	ATOM 993 C CA . GLN A 1 119 ? -1.962 -3.970 -12.254 1.00 93.43 119 A 1
	ATOM 994 C C . GLN A 1 119 ? -0.859 -3.048 -12.789 1.00 94.31 119 A 1
	ATOM 995 O O . GLN A 1 119 ? 0.057 -2.684 -12.047 1.00 93.36 119 A 1
	ATOM 996 C CB . GLN A 1 119 ? -1.644 -5.432 -12.581 1.00 90.74 119 A 1
	ATOM 997 C CG . GLN A 1 119 ? -0.406 -5.968 -11.889 1.00 77.37 119 A 1
	ATOM 998 C CD . GLN A 1 119 ? -0.260 -7.469 -12.046 1.00 71.46 119 A 1
	ATOM 999 O OE1 . GLN A 1 119 ? -0.936 -8.089 -12.860 1.00 64.11 119 A 1
	ATOM 1000 N NE2 . GLN A 1 119 ? 0.628 -8.062 -11.260 1.00 60.63 119 A 1
	ATOM 1001 N N . PRO A 1 120 ? -0.928 -2.654 -14.071 1.00 94.67 120 A 1
	ATOM 1002 C CA . PRO A 1 120 ? 0.105 -1.753 -14.609 1.00 94.87 120 A 1
	ATOM 1003 C C . PRO A 1 120 ? 0.124 -0.383 -13.933 1.00 95.41 120 A 1
	ATOM 1004 O O . PRO A 1 120 ? 1.139 0.315 -13.969 1.00 93.38 120 A 1
	ATOM 1005 C CB . PRO A 1 120 ? -0.274 -1.630 -16.085 1.00 93.30 120 A 1
	ATOM 1006 C CG . PRO A 1 120 ? -1.008 -2.897 -16.373 1.00 90.07 120 A 1
	ATOM 1007 C CD . PRO A 1 120 ? -1.829 -3.117 -15.128 1.00 93.06 120 A 1
	ATOM 1008 N N . SER A 1 121 ? -0.999 -0.002 -13.325 1.00 96.79 121 A 1
	ATOM 1009 C CA . SER A 1 121 ? -1.123 1.312 -12.697 1.00 97.10 121 A 1
	ATOM 1010 C C . SER A 1 121 ? -0.981 1.295 -11.179 1.00 97.46 121 A 1
	ATOM 1011 O O . SER A 1 121 ? -1.175 2.318 -10.520 1.00 96.62 121 A 1
	ATOM 1012 C CB . SER A 1 121 ? -2.467 1.946 -13.066 1.00 96.11 121 A 1
	ATOM 1013 O OG . SER A 1 121 ? -2.595 2.092 -14.467 1.00 89.26 121 A 1
	ATOM 1014 N N . ILE A 1 122 ? -0.650 0.143 -10.621 1.00 97.93 122 A 1
	ATOM 1015 C CA . ILE A 1 122 ? -0.483 0.025 -9.174 1.00 97.97 122 A 1
	ATOM 1016 C C . ILE A 1 122 ? 0.737 -0.823 -8.836 1.00 97.84 122 A 1
	ATOM 1017 O O . ILE A 1 122 ? 1.317 -1.473 -9.704 1.00 97.24 122 A 1
	ATOM 1018 C CB . ILE A 1 122 ? -1.726 -0.621 -8.512 1.00 97.74 122 A 1
	ATOM 1019 C CG1 . ILE A 1 122 ? -1.871 -2.074 -8.970 1.00 96.74 122 A 1
	ATOM 1020 C CG2 . ILE A 1 122 ? -2.981 0.172 -8.845 1.00 95.90 122 A 1
	ATOM 1021 C CD1 . ILE A 1 122 ? -3.037 -2.818 -8.335 1.00 95.59 122 A 1
	ATOM 1022 N N . THR A 1 123 ? 1.129 -0.795 -7.571 1.00 97.71 123 A 1
	ATOM 1023 C CA . THR A 1 123 ? 2.232 -1.619 -7.093 1.00 97.69 123 A 1
	ATOM 1024 C C . THR A 1 123 ? 1.694 -2.461 -5.946 1.00 97.84 123 A 1
	ATOM 1025 O O . THR A 1 123 ? 1.183 -1.924 -4.969 1.00 97.50 123 A 1
	ATOM 1026 C CB . THR A 1 123 ? 3.410 -0.766 -6.586 1.00 97.25 123 A 1
	ATOM 1027 O OG1 . THR A 1 123 ? 3.954 -0.005 -7.666 1.00 94.88 123 A 1
	ATOM 1028 C CG2 . THR A 1 123 ? 4.505 -1.660 -6.013 1.00 95.14 123 A 1
	ATOM 1029 N N . MET A 1 124 ? 1.785 -3.776 -6.074 1.00 96.96 124 A 1
	ATOM 1030 C CA . MET A 1 124 ? 1.303 -4.672 -5.031 1.00 96.65 124 A 1
	ATOM 1031 C C . MET A 1 124 ? 2.472 -5.402 -4.381 1.00 96.89 124 A 1
	ATOM 1032 O O . MET A 1 124 ? 3.292 -6.012 -5.063 1.00 96.30 124 A 1
	ATOM 1033 C CB . MET A 1 124 ? 0.311 -5.682 -5.611 1.00 95.44 124 A 1
	ATOM 1034 C CG . MET A 1 124 ? -0.996 -5.057 -6.073 1.00 86.99 124 A 1
	ATOM 1035 S SD . MET A 1 124 ? -2.126 -6.242 -6.831 1.00 80.72 124 A 1
	ATOM 1036 C CE . MET A 1 124 ? -2.416 -7.367 -5.462 1.00 69.45 124 A 1
	ATOM 1037 N N . ILE A 1 125 ? 2.549 -5.306 -3.057 1.00 97.40 125 A 1
	ATOM 1038 C CA . ILE A 1 125 ? 3.615 -5.969 -2.315 1.00 97.60 125 A 1
	ATOM 1039 C C . ILE A 1 125 ? 2.987 -6.840 -1.235 1.00 97.56 125 A 1
	ATOM 1040 O O . ILE A 1 125 ? 2.116 -6.394 -0.495 1.00 97.38 125 A 1
	ATOM 1041 C CB . ILE A 1 125 ? 4.573 -4.950 -1.660 1.00 97.71 125 A 1
	ATOM 1042 C CG1 . ILE A 1 125 ? 5.052 -3.929 -2.697 1.00 95.81 125 A 1
	ATOM 1043 C CG2 . ILE A 1 125 ? 5.771 -5.679 -1.058 1.00 94.43 125 A 1
	ATOM 1044 C CD1 . ILE A 1 125 ? 5.954 -2.851 -2.130 1.00 95.08 125 A 1
	ATOM 1045 N N . THR A 1 126 ? 3.431 -8.083 -1.150 1.00 97.29 126 A 1
	ATOM 1046 C CA . THR A 1 126 ? 2.871 -9.026 -0.187 1.00 97.39 126 A 1
	ATOM 1047 C C . THR A 1 126 ? 3.711 -9.152 1.077 1.00 97.84 126 A 1
	ATOM 1048 O O . THR A 1 126 ? 4.923 -9.346 1.010 1.00 97.79 126 A 1
	ATOM 1049 C CB . THR A 1 126 ? 2.718 -10.420 -0.820 1.00 96.48 126 A 1
	ATOM 1050 O OG1 . THR A 1 126 ? 1.879 -10.330 -1.975 1.00 92.06 126 A 1
	ATOM 1051 C CG2 . THR A 1 126 ? 2.097 -11.396 0.172 1.00 92.11 126 A 1
	ATOM 1052 N N . TRP A 1 127 ? 3.050 -9.020 2.222 1.00 97.91 127 A 1
	ATOM 1053 C CA . TRP A 1 127 ? 3.699 -9.204 3.512 1.00 98.10 127 A 1
	ATOM 1054 C C . TRP A 1 127 ? 3.481 -10.657 3.910 1.00 97.94 127 A 1
	ATOM 1055 O O . TRP A 1 127 ? 2.350 -11.070 4.188 1.00 97.51 127 A 1
	ATOM 1056 C CB . TRP A 1 127 ? 3.101 -8.274 4.570 1.00 98.16 127 A 1
	ATOM 1057 C CG . TRP A 1 127 ? 3.625 -8.526 5.958 1.00 98.26 127 A 1
	ATOM 1058 C CD1 . TRP A 1 127 ? 3.078 -9.337 6.911 1.00 97.80 127 A 1
	ATOM 1059 C CD2 . TRP A 1 127 ? 4.828 -7.993 6.533 1.00 98.16 127 A 1
	ATOM 1060 N NE1 . TRP A 1 127 ? 3.858 -9.339 8.047 1.00 97.57 127 A 1
	ATOM 1061 C CE2 . TRP A 1 127 ? 4.941 -8.520 7.846 1.00 97.90 127 A 1
	ATOM 1062 C CE3 . TRP A 1 127 ? 5.819 -7.118 6.072 1.00 97.82 127 A 1
	ATOM 1063 C CZ2 . TRP A 1 127 ? 6.007 -8.199 8.695 1.00 97.52 127 A 1
	ATOM 1064 C CZ3 . TRP A 1 127 ? 6.875 -6.804 6.920 1.00 97.36 127 A 1
	ATOM 1065 C CH2 . TRP A 1 127 ? 6.964 -7.342 8.215 1.00 97.32 127 A 1
	ATOM 1066 N N . GLY A 1 128 ? 4.554 -11.433 3.920 1.00 97.15 128 A 1
	ATOM 1067 C CA . GLY A 1 128 ? 4.463 -12.847 4.228 1.00 96.75 128 A 1
	ATOM 1068 C C . GLY A 1 128 ? 5.048 -13.254 5.562 1.00 97.30 128 A 1
	ATOM 1069 O O . GLY A 1 128 ? 5.385 -12.408 6.391 1.00 96.42 128 A 1
	ATOM 1070 N N . ALA A 1 129 ? 5.171 -14.560 5.755 1.00 94.68 129 A 1
	ATOM 1071 C CA . ALA A 1 129 ? 5.649 -15.119 7.013 1.00 93.64 129 A 1
	ATOM 1072 C C . ALA A 1 129 ? 7.080 -14.727 7.369 1.00 93.36 129 A 1
	ATOM 1073 O O . ALA A 1 129 ? 7.427 -14.648 8.546 1.00 89.64 129 A 1
	ATOM 1074 C CB . ALA A 1 129 ? 5.518 -16.639 6.982 1.00 91.31 129 A 1
	ATOM 1075 N N . HIS A 1 130 ? 7.896 -14.477 6.357 1.00 93.74 130 A 1
	ATOM 1076 C CA . HIS A 1 130 ? 9.297 -14.148 6.601 1.00 94.17 130 A 1
	ATOM 1077 C C . HIS A 1 130 ? 9.685 -12.736 6.172 1.00 95.66 130 A 1
	ATOM 1078 O O . HIS A 1 130 ? 10.852 -12.458 5.892 1.00 94.05 130 A 1
	ATOM 1079 C CB . HIS A 1 130 ? 10.192 -15.166 5.891 1.00 91.11 130 A 1
	ATOM 1080 C CG . HIS A 1 130 ? 9.895 -16.588 6.260 1.00 85.03 130 A 1
	ATOM 1081 N ND1 . HIS A 1 130 ? 10.074 -17.081 7.530 1.00 72.10 130 A 1
	ATOM 1082 C CD2 . HIS A 1 130 ? 9.417 -17.615 5.524 1.00 71.82 130 A 1
	ATOM 1083 C CE1 . HIS A 1 130 ? 9.718 -18.353 7.567 1.00 69.67 130 A 1
	ATOM 1084 N NE2 . HIS A 1 130 ? 9.318 -18.705 6.363 1.00 70.75 130 A 1
	ATOM 1085 N N . SER A 1 131 ? 8.698 -11.846 6.121 1.00 97.05 131 A 1
	ATOM 1086 C CA . SER A 1 131 ? 8.939 -10.476 5.678 1.00 97.57 131 A 1
	ATOM 1087 C C . SER A 1 131 ? 9.521 -9.553 6.750 1.00 97.45 131 A 1
	ATOM 1088 O O . SER A 1 131 ? 10.022 -8.479 6.431 1.00 96.71 131 A 1
	ATOM 1089 C CB . SER A 1 131 ? 7.647 -9.866 5.132 1.00 97.52 131 A 1
	ATOM 1090 O OG . SER A 1 131 ? 7.175 -10.589 4.009 1.00 96.77 131 A 1
	ATOM 1091 N N . MET A 1 132 ? 9.462 -9.982 8.004 1.00 96.72 132 A 1
	ATOM 1092 C CA . MET A 1 132 ? 9.939 -9.152 9.113 1.00 95.70 132 A 1
	ATOM 1093 C C . MET A 1 132 ? 11.410 -8.747 8.980 1.00 95.41 132 A 1
	ATOM 1094 O O . MET A 1 132 ? 11.769 -7.594 9.221 1.00 94.02 132 A 1
	ATOM 1095 C CB . MET A 1 132 ? 9.738 -9.888 10.445 1.00 93.85 132 A 1
	ATOM 1096 C CG . MET A 1 132 ? 10.127 -9.071 11.671 1.00 84.53 132 A 1
	ATOM 1097 S SD . MET A 1 132 ? 8.919 -7.785 12.057 1.00 79.56 132 A 1
	ATOM 1098 C CE . MET A 1 132 ? 7.643 -8.754 12.861 1.00 69.91 132 A 1
	ATOM 1099 N N . THR A 1 133 ? 12.252 -9.698 8.600 1.00 95.57 133 A 1
	ATOM 1100 C CA . THR A 1 133 ? 13.681 -9.444 8.459 1.00 95.68 133 A 1
	ATOM 1101 C C . THR A 1 133 ? 13.949 -8.280 7.496 1.00 96.01 133 A 1
	ATOM 1102 O O . THR A 1 133 ? 13.375 -8.231 6.408 1.00 95.36 133 A 1
	ATOM 1103 C CB . THR A 1 133 ? 14.413 -10.698 7.947 1.00 94.15 133 A 1
	ATOM 1104 O OG1 . THR A 1 133 ? 14.109 -11.807 8.800 1.00 83.59 133 A 1
	ATOM 1105 C CG2 . THR A 1 133 ? 15.919 -10.468 7.936 1.00 82.24 133 A 1
	ATOM 1106 N N . PRO A 1 134 ? 14.813 -7.348 7.884 1.00 94.46 134 A 1
	ATOM 1107 C CA . PRO A 1 134 ? 15.129 -6.180 7.051 1.00 93.53 134 A 1
	ATOM 1108 C C . PRO A 1 134 ? 15.579 -6.511 5.632 1.00 93.87 134 A 1
	ATOM 1109 O O . PRO A 1 134 ? 15.390 -5.705 4.718 1.00 92.52 134 A 1
	ATOM 1110 C CB . PRO A 1 134 ? 16.239 -5.487 7.842 1.00 91.68 134 A 1
	ATOM 1111 C CG . PRO A 1 134 ? 15.918 -5.827 9.261 1.00 89.49 134 A 1
	ATOM 1112 C CD . PRO A 1 134 ? 15.499 -7.278 9.188 1.00 92.64 134 A 1
	ATOM 1113 N N . SER A 1 135 ? 16.173 -7.684 5.449 1.00 94.84 135 A 1
	ATOM 1114 C CA . SER A 1 135 ? 16.661 -8.095 4.136 1.00 95.17 135 A 1
	ATOM 1115 C C . SER A 1 135 ? 15.625 -8.872 3.322 1.00 95.80 135 A 1
	ATOM 1116 O O . SER A 1 135 ? 15.936 -9.387 2.248 1.00 94.79 135 A 1
	ATOM 1117 C CB . SER A 1 135 ? 17.923 -8.948 4.292 1.00 94.05 135 A 1
	ATOM 1118 O OG . SER A 1 135 ? 17.649 -10.119 5.035 1.00 89.69 135 A 1
	ATOM 1119 N N . SER A 1 136 ? 14.403 -8.957 3.823 1.00 96.87 136 A 1
	ATOM 1120 C CA . SER A 1 136 ? 13.348 -9.696 3.135 1.00 97.24 136 A 1
	ATOM 1121 C C . SER A 1 136 ? 12.938 -9.034 1.822 1.00 97.53 136 A 1
	ATOM 1122 O O . SER A 1 136 ? 13.203 -7.851 1.595 1.00 97.41 136 A 1
	ATOM 1123 C CB . SER A 1 136 ? 12.113 -9.831 4.031 1.00 97.00 136 A 1
	ATOM 1124 O OG . SER A 1 136 ? 11.456 -8.584 4.178 1.00 96.19 136 A 1
	ATOM 1125 N N . GLY A 1 137 ? 12.288 -9.818 0.969 1.00 97.38 137 A 1
	ATOM 1126 C CA . GLY A 1 137 ? 11.830 -9.303 -0.313 1.00 97.12 137 A 1
	ATOM 1127 C C . GLY A 1 137 ? 10.839 -8.166 -0.160 1.00 97.48 137 A 1
	ATOM 1128 O O . GLY A 1 137 ? 10.810 -7.248 -0.981 1.00 97.00 137 A 1
	ATOM 1129 N N . PHE A 1 138 ? 10.035 -8.222 0.899 1.00 97.76 138 A 1
	ATOM 1130 C CA . PHE A 1 138 ? 9.047 -7.175 1.156 1.00 98.01 138 A 1
	ATOM 1131 C C . PHE A 1 138 ? 9.705 -5.802 1.262 1.00 97.91 138 A 1
	ATOM 1132 O O . PHE A 1 138 ? 9.323 -4.861 0.566 1.00 97.78 138 A 1
	ATOM 1133 C CB . PHE A 1 138 ? 8.273 -7.459 2.442 1.00 98.07 138 A 1
	ATOM 1134 C CG . PHE A 1 138 ? 7.343 -6.341 2.842 1.00 98.33 138 A 1
	ATOM 1135 C CD1 . PHE A 1 138 ? 6.060 -6.256 2.310 1.00 98.19 138 A 1
	ATOM 1136 C CD2 . PHE A 1 138 ? 7.761 -5.352 3.726 1.00 98.15 138 A 1
	ATOM 1137 C CE1 . PHE A 1 138 ? 5.213 -5.209 2.650 1.00 97.99 138 A 1
	ATOM 1138 C CE2 . PHE A 1 138 ? 6.919 -4.299 4.070 1.00 97.90 138 A 1
	ATOM 1139 C CZ . PHE A 1 138 ? 5.644 -4.228 3.531 1.00 98.09 138 A 1
	ATOM 1140 N N . TRP A 1 139 ? 10.701 -5.701 2.138 1.00 97.74 139 A 1
	ATOM 1141 C CA . TRP A 1 139 ? 11.369 -4.421 2.347 1.00 97.44 139 A 1
	ATOM 1142 C C . TRP A 1 139 ? 12.157 -3.980 1.119 1.00 96.98 139 A 1
	ATOM 1143 O O . TRP A 1 139 ? 12.230 -2.788 0.823 1.00 96.41 139 A 1
	ATOM 1144 C CB . TRP A 1 139 ? 12.280 -4.493 3.574 1.00 97.26 139 A 1
	ATOM 1145 C CG . TRP A 1 139 ? 11.530 -4.725 4.858 1.00 97.57 139 A 1
	ATOM 1146 C CD1 . TRP A 1 139 ? 11.588 -5.825 5.657 1.00 97.00 139 A 1
	ATOM 1147 C CD2 . TRP A 1 139 ? 10.579 -3.838 5.468 1.00 97.74 139 A 1
	ATOM 1148 N NE1 . TRP A 1 139 ? 10.741 -5.680 6.733 1.00 96.99 139 A 1
	ATOM 1149 C CE2 . TRP A 1 139 ? 10.106 -4.471 6.642 1.00 97.41 139 A 1
	ATOM 1150 C CE3 . TRP A 1 139 ? 10.079 -2.570 5.142 1.00 97.52 139 A 1
	ATOM 1151 C CZ2 . TRP A 1 139 ? 9.160 -3.879 7.486 1.00 97.11 139 A 1
	ATOM 1152 C CZ3 . TRP A 1 139 ? 9.136 -1.983 5.986 1.00 97.19 139 A 1
	ATOM 1153 C CH2 . TRP A 1 139 ? 8.688 -2.640 7.141 1.00 97.16 139 A 1
	ATOM 1154 N N . LYS A 1 140 ? 12.727 -4.922 0.400 1.00 97.19 140 A 1
	ATOM 1155 C CA . LYS A 1 140 ? 13.472 -4.603 -0.811 1.00 96.69 140 A 1
	ATOM 1156 C C . LYS A 1 140 ? 12.535 -4.050 -1.883 1.00 96.38 140 A 1
	ATOM 1157 O O . LYS A 1 140 ? 12.851 -3.060 -2.541 1.00 95.84 140 A 1
	ATOM 1158 C CB . LYS A 1 140 ? 14.198 -5.842 -1.334 1.00 96.24 140 A 1
	ATOM 1159 C CG . LYS A 1 140 ? 15.353 -6.296 -0.449 1.00 90.76 140 A 1
	ATOM 1160 C CD . LYS A 1 140 ? 16.059 -7.513 -1.023 1.00 86.45 140 A 1
	ATOM 1161 C CE . LYS A 1 140 ? 17.230 -7.938 -0.151 1.00 77.99 140 A 1
	ATOM 1162 N NZ . LYS A 1 140 ? 17.918 -9.147 -0.679 1.00 69.95 140 A 1
	ATOM 1163 N N . GLU A 1 141 ? 11.378 -4.690 -2.048 1.00 97.30 141 A 1
	ATOM 1164 C CA . GLU A 1 141 ? 10.394 -4.238 -3.030 1.00 97.11 141 A 1
	ATOM 1165 C C . GLU A 1 141 ? 9.848 -2.863 -2.655 1.00 97.02 141 A 1
	ATOM 1166 O O . GLU A 1 141 ? 9.695 -1.989 -3.510 1.00 96.57 141 A 1
	ATOM 1167 C CB . GLU A 1 141 ? 9.240 -5.240 -3.129 1.00 96.81 141 A 1
	ATOM 1168 C CG . GLU A 1 141 ? 9.611 -6.566 -3.774 1.00 88.90 141 A 1
	ATOM 1169 C CD . GLU A 1 141 ? 8.429 -7.517 -3.849 1.00 83.83 141 A 1
	ATOM 1170 O OE1 . GLU A 1 141 ? 7.368 -7.110 -4.363 1.00 78.38 141 A 1
	ATOM 1171 O OE2 . GLU A 1 141 ? 8.562 -8.667 -3.391 1.00 78.43 141 A 1
	ATOM 1172 N N . LEU A 1 142 ? 9.569 -2.681 -1.377 1.00 97.42 142 A 1
	ATOM 1173 C CA . LEU A 1 142 ? 9.038 -1.407 -0.903 1.00 97.51 142 A 1
	ATOM 1174 C C . LEU A 1 142 ? 10.068 -0.293 -1.083 1.00 97.14 142 A 1
	ATOM 1175 O O . LEU A 1 142 ? 9.729 0.815 -1.501 1.00 96.77 142 A 1
	ATOM 1176 C CB . LEU A 1 142 ? 8.626 -1.518 0.569 1.00 97.70 142 A 1
	ATOM 1177 C CG . LEU A 1 142 ? 7.966 -0.286 1.198 1.00 97.53 142 A 1
	ATOM 1178 C CD1 . LEU A 1 142 ? 6.753 0.146 0.387 1.00 97.24 142 A 1
	ATOM 1179 C CD2 . LEU A 1 142 ? 7.556 -0.614 2.631 1.00 97.17 142 A 1
	ATOM 1180 N N . ALA A 1 143 ? 11.314 -0.592 -0.780 1.00 96.71 143 A 1
	ATOM 1181 C CA . ALA A 1 143 ? 12.382 0.394 -0.924 1.00 95.99 143 A 1
	ATOM 1182 C C . ALA A 1 143 ? 12.550 0.841 -2.376 1.00 95.70 143 A 1
	ATOM 1183 O O . ALA A 1 143 ? 12.873 1.998 -2.643 1.00 94.76 143 A 1
	ATOM 1184 C CB . ALA A 1 143 ? 13.695 -0.178 -0.397 1.00 95.08 143 A 1
	ATOM 1185 N N . LEU A 1 144 ? 12.322 -0.078 -3.302 1.00 95.74 144 A 1
	ATOM 1186 C CA . LEU A 1 144 ? 12.460 0.227 -4.724 1.00 95.29 144 A 1
	ATOM 1187 C C . LEU A 1 144 ? 11.435 1.243 -5.224 1.00 95.07 144 A 1
	ATOM 1188 O O . LEU A 1 144 ? 11.727 2.028 -6.129 1.00 93.68 144 A 1
	ATOM 1189 C CB . LEU A 1 144 ? 12.352 -1.052 -5.558 1.00 94.49 144 A 1
	ATOM 1190 C CG . LEU A 1 144 ? 13.555 -1.996 -5.543 1.00 86.06 144 A 1
	ATOM 1191 C CD1 . LEU A 1 144 ? 13.219 -3.277 -6.294 1.00 83.23 144 A 1
	ATOM 1192 C CD2 . LEU A 1 144 ? 14.757 -1.307 -6.177 1.00 82.38 144 A 1
	ATOM 1193 N N . VAL A 1 145 ? 10.233 1.222 -4.636 1.00 96.36 145 A 1
	ATOM 1194 C CA . VAL A 1 145 ? 9.179 2.137 -5.072 1.00 96.34 145 A 1
	ATOM 1195 C C . VAL A 1 145 ? 9.064 3.393 -4.213 1.00 96.30 145 A 1
	ATOM 1196 O O . VAL A 1 145 ? 8.352 4.330 -4.568 1.00 95.46 145 A 1
	ATOM 1197 C CB . VAL A 1 145 ? 7.808 1.426 -5.126 1.00 96.09 145 A 1
	ATOM 1198 C CG1 . VAL A 1 145 ? 7.843 0.333 -6.188 1.00 93.04 145 A 1
	ATOM 1199 C CG2 . VAL A 1 145 ? 7.451 0.846 -3.768 1.00 93.34 145 A 1
	ATOM 1200 N N . MET A 1 146 ? 9.767 3.419 -3.093 1.00 95.93 146 A 1
	ATOM 1201 C CA . MET A 1 146 ? 9.776 4.597 -2.235 1.00 95.81 146 A 1
	ATOM 1202 C C . MET A 1 146 ? 10.790 5.599 -2.792 1.00 94.97 146 A 1
	ATOM 1203 O O . MET A 1 146 ? 11.703 5.218 -3.525 1.00 93.70 146 A 1
	ATOM 1204 C CB . MET A 1 146 ? 10.148 4.214 -0.801 1.00 95.76 146 A 1
	ATOM 1205 C CG . MET A 1 146 ? 9.044 3.483 -0.045 1.00 94.49 146 A 1
	ATOM 1206 S SD . MET A 1 146 ? 7.605 4.532 0.295 1.00 94.62 146 A 1
	ATOM 1207 C CE . MET A 1 146 ? 8.264 5.615 1.574 1.00 90.93 146 A 1
	ATOM 1208 N N . PRO A 1 147 ? 10.648 6.875 -2.457 1.00 94.67 147 A 1
	ATOM 1209 C CA . PRO A 1 147 ? 11.584 7.891 -2.948 1.00 92.80 147 A 1
	ATOM 1210 C C . PRO A 1 147 ? 13.021 7.560 -2.564 1.00 90.80 147 A 1
	ATOM 1211 O O . PRO A 1 147 ? 13.287 7.146 -1.438 1.00 85.39 147 A 1
	ATOM 1212 C CB . PRO A 1 147 ? 11.103 9.166 -2.257 1.00 90.80 147 A 1
	ATOM 1213 C CG . PRO A 1 147 ? 9.643 8.931 -2.057 1.00 90.39 147 A 1
	ATOM 1214 C CD . PRO A 1 147 ? 9.576 7.484 -1.649 1.00 93.67 147 A 1
	ATOM 1215 N N . ARG A 1 148 ? 13.941 7.733 -3.509 1.00 87.23 148 A 1
	ATOM 1216 C CA . ARG A 1 148 ? 15.348 7.471 -3.236 1.00 83.45 148 A 1
	ATOM 1217 C C . ARG A 1 148 ? 15.935 8.600 -2.398 1.00 79.54 148 A 1
	ATOM 1218 O O . ARG A 1 148 ? 15.750 9.777 -2.703 1.00 68.91 148 A 1
	ATOM 1219 C CB . ARG A 1 148 ? 16.135 7.333 -4.539 1.00 77.29 148 A 1
	ATOM 1220 C CG . ARG A 1 148 ? 15.735 6.122 -5.374 1.00 65.92 148 A 1
	ATOM 1221 C CD . ARG A 1 148 ? 16.585 6.012 -6.630 1.00 61.49 148 A 1
	ATOM 1222 N NE . ARG A 1 148 ? 17.996 5.840 -6.320 1.00 53.40 148 A 1
	ATOM 1223 C CZ . ARG A 1 148 ? 18.961 5.749 -7.230 1.00 46.99 148 A 1
	ATOM 1224 N NH1 . ARG A 1 148 ? 18.674 5.812 -8.514 1.00 44.12 148 A 1
	ATOM 1225 N NH2 . ARG A 1 148 ? 20.221 5.593 -6.854 1.00 40.89 148 A 1
	ATOM 1226 N N . LYS A 1 149 ? 16.635 8.235 -1.342 1.00 74.17 149 A 1
	ATOM 1227 C CA . LYS A 1 149 ? 17.251 9.202 -0.449 1.00 70.54 149 A 1
	ATOM 1228 C C . LYS A 1 149 ? 18.274 8.508 0.431 1.00 67.70 149 A 1
	ATOM 1229 O O . LYS A 1 149 ? 18.267 7.286 0.565 1.00 59.73 149 A 1
	ATOM 1230 C CB . LYS A 1 149 ? 16.189 9.867 0.430 1.00 64.09 149 A 1
	ATOM 1231 C CG . LYS A 1 149 ? 15.461 8.897 1.363 1.00 58.29 149 A 1
	ATOM 1232 C CD . LYS A 1 149 ? 14.353 9.592 2.141 1.00 54.90 149 A 1
	ATOM 1233 C CE . LYS A 1 149 ? 14.896 10.633 3.099 1.00 49.75 149 A 1
	ATOM 1234 N NZ . LYS A 1 149 ? 13.812 11.269 3.899 1.00 46.27 149 A 1
	ATOM 1235 N N . HIS A 1 150 ? 19.163 9.295 1.016 1.00 56.76 150 A 1
	ATOM 1236 C CA . HIS A 1 150 ? 20.141 8.737 1.938 1.00 54.02 150 A 1
	ATOM 1237 C C . HIS A 1 150 ? 19.418 8.429 3.239 1.00 53.21 150 A 1
	ATOM 1238 O O . HIS A 1 150 ? 18.601 9.221 3.703 1.00 48.39 150 A 1
	ATOM 1239 C CB . HIS A 1 150 ? 21.273 9.736 2.190 1.00 48.57 150 A 1
	ATOM 1240 C CG . HIS A 1 150 ? 22.162 9.939 1.001 1.00 44.64 150 A 1
	ATOM 1241 N ND1 . HIS A 1 150 ? 23.004 8.963 0.524 1.00 41.05 150 A 1
	ATOM 1242 C CD2 . HIS A 1 150 ? 22.334 11.009 0.195 1.00 39.95 150 A 1
	ATOM 1243 C CE1 . HIS A 1 150 ? 23.653 9.424 -0.528 1.00 38.09 150 A 1
	ATOM 1244 N NE2 . HIS A 1 150 ? 23.269 10.666 -0.752 1.00 38.17 150 A 1
	ATOM 1245 N N . HIS A 1 151 ? 19.705 7.263 3.813 1.00 51.82 151 A 1
	ATOM 1246 C CA . HIS A 1 151 ? 19.068 6.863 5.058 1.00 50.65 151 A 1
	ATOM 1247 C C . HIS A 1 151 ? 19.894 7.318 6.252 1.00 49.51 151 A 1
	ATOM 1248 O O . HIS A 1 151 ? 21.095 7.067 6.317 1.00 46.73 151 A 1
	ATOM 1249 C CB . HIS A 1 151 ? 18.883 5.346 5.094 1.00 47.64 151 A 1
	ATOM 1250 C CG . HIS A 1 151 ? 18.121 4.818 3.915 1.00 45.43 151 A 1
	ATOM 1251 N ND1 . HIS A 1 151 ? 16.952 5.385 3.471 1.00 43.10 151 A 1
	ATOM 1252 C CD2 . HIS A 1 151 ? 18.372 3.775 3.092 1.00 41.86 151 A 1
	ATOM 1253 C CE1 . HIS A 1 151 ? 16.514 4.722 2.419 1.00 41.25 151 A 1
	ATOM 1254 N NE2 . HIS A 1 151 ? 17.358 3.737 2.170 1.00 40.88 151 A 1
	ATOM 1255 N N . HIS A 1 152 ? 19.231 7.993 7.182 1.00 50.09 152 A 1
	ATOM 1256 C CA . HIS A 1 152 ? 19.907 8.493 8.373 1.00 49.83 152 A 1
	ATOM 1257 C C . HIS A 1 152 ? 19.198 8.040 9.640 1.00 48.67 152 A 1
	ATOM 1258 O O . HIS A 1 152 ? 18.049 8.394 9.879 1.00 45.89 152 A 1
	ATOM 1259 C CB . HIS A 1 152 ? 19.966 10.021 8.337 1.00 47.30 152 A 1
	ATOM 1260 C CG . HIS A 1 152 ? 20.676 10.567 7.137 1.00 44.43 152 A 1
	ATOM 1261 N ND1 . HIS A 1 152 ? 22.040 10.539 7.001 1.00 41.48 152 A 1
	ATOM 1262 C CD2 . HIS A 1 152 ? 20.198 11.149 6.012 1.00 40.40 152 A 1
	ATOM 1263 C CE1 . HIS A 1 152 ? 22.379 11.079 5.843 1.00 39.14 152 A 1
	ATOM 1264 N NE2 . HIS A 1 152 ? 21.276 11.458 5.220 1.00 38.91 152 A 1
	ATOM 1265 N N . HIS A 1 153 ? 19.893 7.250 10.443 1.00 48.56 153 A 1
	ATOM 1266 C CA . HIS A 1 153 ? 19.348 6.780 11.712 1.00 48.77 153 A 1
	ATOM 1267 C C . HIS A 1 153 ? 20.421 6.889 12.784 1.00 47.57 153 A 1
	ATOM 1268 O O . HIS A 1 153 ? 21.449 6.224 12.707 1.00 44.66 153 A 1
	ATOM 1269 C CB . HIS A 1 153 ? 18.871 5.332 11.597 1.00 46.48 153 A 1
	ATOM 1270 C CG . HIS A 1 153 ? 18.274 4.798 12.867 1.00 43.23 153 A 1
	ATOM 1271 N ND1 . HIS A 1 153 ? 17.174 5.366 13.464 1.00 40.22 153 A 1
	ATOM 1272 C CD2 . HIS A 1 153 ? 18.631 3.752 13.645 1.00 39.17 153 A 1
	ATOM 1273 C CE1 . HIS A 1 153 ? 16.878 4.699 14.565 1.00 38.07 153 A 1
	ATOM 1274 N NE2 . HIS A 1 153 ? 17.745 3.709 14.697 1.00 37.86 153 A 1
	ATOM 1275 N N . HIS A 1 154 ? 20.179 7.742 13.763 1.00 43.38 154 A 1
	ATOM 1276 C CA . HIS A 1 154 ? 21.132 7.937 14.847 1.00 44.78 154 A 1
	ATOM 1277 C C . HIS A 1 154 ? 21.242 6.693 15.720 1.00 43.77 154 A 1
	ATOM 1278 O O . HIS A 1 154 ? 20.240 6.070 16.067 1.00 40.68 154 A 1
	ATOM 1279 C CB . HIS A 1 154 ? 20.720 9.144 15.695 1.00 42.95 154 A 1
	ATOM 1280 C CG . HIS A 1 154 ? 20.807 10.447 14.958 1.00 39.49 154 A 1
	ATOM 1281 N ND1 . HIS A 1 154 ? 21.999 11.007 14.571 1.00 36.34 154 A 1
	ATOM 1282 C CD2 . HIS A 1 154 ? 19.841 11.293 14.538 1.00 35.80 154 A 1
	ATOM 1283 C CE1 . HIS A 1 154 ? 21.768 12.144 13.939 1.00 35.03 154 A 1
	ATOM 1284 N NE2 . HIS A 1 154 ? 20.465 12.348 13.903 1.00 35.30 154 A 1
	ATOM 1285 N N . HIS A 1 155 ? 22.471 6.350 16.053 1.00 38.42 155 A 1
	ATOM 1286 C CA . HIS A 1 155 ? 22.738 5.166 16.863 1.00 40.76 155 A 1
	ATOM 1287 C C . HIS A 1 155 ? 23.593 5.525 18.079 1.00 38.39 155 A 1
	ATOM 1288 O O . HIS A 1 155 ? 24.427 6.430 17.977 1.00 34.51 155 A 1
	ATOM 1289 C CB . HIS A 1 155 ? 23.456 4.101 16.029 1.00 38.08 155 A 1
	ATOM 1290 C CG . HIS A 1 155 ? 23.755 2.837 16.788 1.00 35.83 155 A 1
	ATOM 1291 N ND1 . HIS A 1 155 ? 22.769 1.972 17.207 1.00 31.21 155 A 1
	ATOM 1292 C CD2 . HIS A 1 155 ? 24.925 2.304 17.204 1.00 29.96 155 A 1
	ATOM 1293 C CE1 . HIS A 1 155 ? 23.319 0.957 17.850 1.00 30.13 155 A 1
	ATOM 1294 N NE2 . HIS A 1 155 ? 24.636 1.127 17.867 1.00 32.30 155 A 1
	ATOM 1295 O OXT . HIS A 1 155 ? 23.449 4.903 19.114 1.00 30.61 155 A 1
	#