# 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_lig-his-cterm
#
_entry.id lig-his-cterm
#
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 ASN 2   
1 n THR 3   
1 n GLN 4   
1 n ARG 5   
1 n LYS 6   
1 n TYR 7   
1 n GLY 8   
1 n ARG 9   
1 n THR 10  
1 n TRP 11  
1 n HIS 12  
1 n TYR 13  
1 n PRO 14  
1 n PHE 15  
1 n SER 16  
1 n PRO 17  
1 n GLY 18  
1 n THR 19  
1 n THR 20  
1 n SER 21  
1 n ASP 22  
1 n ASP 23  
1 n ARG 24  
1 n ILE 25  
1 n ASN 26  
1 n THR 27  
1 n ASP 28  
1 n TYR 29  
1 n TRP 30  
1 n GLN 31  
1 n ASP 32  
1 n LEU 33  
1 n LYS 34  
1 n ALA 35  
1 n ILE 36  
1 n THR 37  
1 n GLN 38  
1 n LEU 39  
1 n VAL 40  
1 n HIS 41  
1 n THR 42  
1 n GLU 43  
1 n LYS 44  
1 n LEU 45  
1 n ASP 46  
1 n GLY 47  
1 n GLU 48  
1 n ASN 49  
1 n ASN 50  
1 n CYS 51  
1 n LEU 52  
1 n ASN 53  
1 n ARG 54  
1 n TYR 55  
1 n GLY 56  
1 n VAL 57  
1 n PHE 58  
1 n ALA 59  
1 n ARG 60  
1 n SER 61  
1 n HIS 62  
1 n ALA 63  
1 n THR 64  
1 n PRO 65  
1 n THR 66  
1 n GLN 67  
1 n SER 68  
1 n ALA 69  
1 n TRP 70  
1 n THR 71  
1 n TYR 72  
1 n LYS 73  
1 n ILE 74  
1 n ARG 75  
1 n GLN 76  
1 n ARG 77  
1 n TRP 78  
1 n GLN 79  
1 n LEU 80  
1 n LEU 81  
1 n LYS 82  
1 n ASN 83  
1 n ASP 84  
1 n LEU 85  
1 n GLY 86  
1 n ASP 87  
1 n LEU 88  
1 n GLU 89  
1 n LEU 90  
1 n PHE 91  
1 n GLY 92  
1 n GLU 93  
1 n ASN 94  
1 n LEU 95  
1 n TYR 96  
1 n ALA 97  
1 n VAL 98  
1 n HIS 99  
1 n SER 100 
1 n ILE 101 
1 n GLU 102 
1 n TYR 103 
1 n ARG 104 
1 n ALA 105 
1 n LEU 106 
1 n GLU 107 
1 n GLN 108 
1 n ASP 109 
1 n PHE 110 
1 n TYR 111 
1 n LEU 112 
1 n PHE 113 
1 n ALA 114 
1 n VAL 115 
1 n ARG 116 
1 n CYS 117 
1 n GLN 118 
1 n ASP 119 
1 n MET 120 
1 n TRP 121 
1 n LEU 122 
1 n SER 123 
1 n TRP 124 
1 n GLU 125 
1 n GLU 126 
1 n VAL 127 
1 n GLN 128 
1 n PHE 129 
1 n TYR 130 
1 n ALA 131 
1 n ALA 132 
1 n LEU 133 
1 n PHE 134 
1 n ASP 135 
1 n PHE 136 
1 n PRO 137 
1 n CYS 138 
1 n VAL 139 
1 n PRO 140 
1 n GLU 141 
1 n ILE 142 
1 n SER 143 
1 n GLY 144 
1 n PRO 145 
1 n GLN 146 
1 n PRO 147 
1 n GLY 148 
1 n ASN 149 
1 n ASP 150 
1 n GLU 151 
1 n LYS 152 
1 n SER 153 
1 n TRP 154 
1 n GLN 155 
1 n ARG 156 
1 n ASP 157 
1 n PHE 158 
1 n LEU 159 
1 n ALA 160 
1 n LEU 161 
1 n ALA 162 
1 n ASN 163 
1 n ALA 164 
1 n ARG 165 
1 n GLY 166 
1 n THR 167 
1 n PHE 168 
1 n ASP 169 
1 n PRO 170 
1 n TRP 171 
1 n ASP 172 
1 n THR 173 
1 n GLN 174 
1 n THR 175 
1 n TRP 176 
1 n GLN 177 
1 n PRO 178 
1 n CYS 179 
1 n THR 180 
1 n LEU 181 
1 n GLU 182 
1 n GLY 183 
1 n ILE 184 
1 n VAL 185 
1 n SER 186 
1 n ARG 187 
1 n ASN 188 
1 n HIS 189 
1 n ASP 190 
1 n ALA 191 
1 n PHE 192 
1 n SER 193 
1 n VAL 194 
1 n ALA 195 
1 n ASP 196 
1 n PHE 197 
1 n SER 198 
1 n HIS 199 
1 n ASN 200 
1 n VAL 201 
1 n PHE 202 
1 n LYS 203 
1 n TYR 204 
1 n VAL 205 
1 n ARG 206 
1 n LYS 207 
1 n ASN 208 
1 n HIS 209 
1 n VAL 210 
1 n LYS 211 
1 n THR 212 
1 n THR 213 
1 n VAL 214 
1 n HIS 215 
1 n TRP 216 
1 n LYS 217 
1 n ARG 218 
1 n HIS 219 
1 n TRP 220 
1 n GLN 221 
1 n ARG 222 
1 n ALA 223 
1 n ARG 224 
1 n MET 225 
1 n ALA 226 
1 n HIS 227 
1 n GLU 228 
1 n PHE 229 
1 n VAL 230 
1 n TYR 231 
1 n GLY 232 
1 n GLU 233 
1 n GLN 234 
1 n SER 235 
1 n HIS 236 
1 n HIS 237 
1 n HIS 238 
1 n HIS 239 
1 n HIS 240 
1 n HIS 241 
#
_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 @ 2026-05-11 14:26:48)"
_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 89.17
_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 29.37 1 1   
A ASN 2   2 43.08 1 2   
A THR 3   2 45.56 1 3   
A GLN 4   2 50.88 1 4   
A ARG 5   2 61.90 1 5   
A LYS 6   2 71.75 1 6   
A TYR 7   2 86.80 1 7   
A GLY 8   2 83.66 1 8   
A ARG 9   2 69.87 1 9   
A THR 10  2 92.25 1 10  
A TRP 11  2 87.98 1 11  
A HIS 12  2 95.00 1 12  
A TYR 13  2 97.97 1 13  
A PRO 14  2 96.33 1 14  
A PHE 15  2 96.58 1 15  
A SER 16  2 96.19 1 16  
A PRO 17  2 93.59 1 17  
A GLY 18  2 89.50 1 18  
A THR 19  2 84.34 1 19  
A THR 20  2 78.46 1 20  
A SER 21  2 78.98 1 21  
A ASP 22  2 76.21 1 22  
A ASP 23  2 86.52 1 23  
A ARG 24  2 76.82 1 24  
A ILE 25  2 93.62 1 25  
A ASN 26  2 96.25 1 26  
A THR 27  2 93.68 1 27  
A ASP 28  2 92.94 1 28  
A TYR 29  2 98.11 1 29  
A TRP 30  2 97.54 1 30  
A GLN 31  2 87.21 1 31  
A ASP 32  2 97.88 1 32  
A LEU 33  2 97.51 1 33  
A LYS 34  2 89.05 1 34  
A ALA 35  2 97.46 1 35  
A ILE 36  2 98.18 1 36  
A THR 37  2 94.98 1 37  
A GLN 38  2 95.05 1 38  
A LEU 39  2 97.69 1 39  
A VAL 40  2 96.09 1 40  
A HIS 41  2 97.97 1 41  
A THR 42  2 98.64 1 42  
A GLU 43  2 98.05 1 43  
A LYS 44  2 93.88 1 44  
A LEU 45  2 97.75 1 45  
A ASP 46  2 95.83 1 46  
A GLY 47  2 95.61 1 47  
A GLU 48  2 94.37 1 48  
A ASN 49  2 92.25 1 49  
A ASN 50  2 95.40 1 50  
A CYS 51  2 96.72 1 51  
A LEU 52  2 97.01 1 52  
A ASN 53  2 95.65 1 53  
A ARG 54  2 90.91 1 54  
A TYR 55  2 92.42 1 55  
A GLY 56  2 96.39 1 56  
A VAL 57  2 97.11 1 57  
A PHE 58  2 95.24 1 58  
A ALA 59  2 89.98 1 59  
A ARG 60  2 65.69 1 60  
A SER 61  2 76.46 1 61  
A HIS 62  2 74.67 1 62  
A ALA 63  2 84.43 1 63  
A THR 64  2 87.61 1 64  
A PRO 65  2 92.98 1 65  
A THR 66  2 93.46 1 66  
A GLN 67  2 85.23 1 67  
A SER 68  2 95.46 1 68  
A ALA 69  2 96.48 1 69  
A TRP 70  2 94.74 1 70  
A THR 71  2 97.40 1 71  
A TYR 72  2 93.87 1 72  
A LYS 73  2 92.55 1 73  
A ILE 74  2 98.16 1 74  
A ARG 75  2 95.44 1 75  
A GLN 76  2 89.70 1 76  
A ARG 77  2 90.33 1 77  
A TRP 78  2 97.62 1 78  
A GLN 79  2 91.27 1 79  
A LEU 80  2 95.08 1 80  
A LEU 81  2 95.49 1 81  
A LYS 82  2 94.90 1 82  
A ASN 83  2 95.66 1 83  
A ASP 84  2 96.04 1 84  
A LEU 85  2 97.61 1 85  
A GLY 86  2 97.22 1 86  
A ASP 87  2 95.85 1 87  
A LEU 88  2 97.33 1 88  
A GLU 89  2 94.47 1 89  
A LEU 90  2 97.94 1 90  
A PHE 91  2 97.04 1 91  
A GLY 92  2 97.90 1 92  
A GLU 93  2 95.25 1 93  
A ASN 94  2 97.40 1 94  
A LEU 95  2 97.96 1 95  
A TYR 96  2 97.06 1 96  
A ALA 97  2 97.73 1 97  
A VAL 98  2 96.78 1 98  
A HIS 99  2 92.69 1 99  
A SER 100 2 92.38 1 100 
A ILE 101 2 96.31 1 101 
A GLU 102 2 94.97 1 102 
A TYR 103 2 97.98 1 103 
A ARG 104 2 93.58 1 104 
A ALA 105 2 97.69 1 105 
A LEU 106 2 97.07 1 106 
A GLU 107 2 84.92 1 107 
A GLN 108 2 90.06 1 108 
A ASP 109 2 93.59 1 109 
A PHE 110 2 97.89 1 110 
A TYR 111 2 98.33 1 111 
A LEU 112 2 96.23 1 112 
A PHE 113 2 97.79 1 113 
A ALA 114 2 98.48 1 114 
A VAL 115 2 98.36 1 115 
A ARG 116 2 93.86 1 116 
A CYS 117 2 97.26 1 117 
A GLN 118 2 89.93 1 118 
A ASP 119 2 90.59 1 119 
A MET 120 2 94.67 1 120 
A TRP 121 2 96.84 1 121 
A LEU 122 2 98.42 1 122 
A SER 123 2 98.84 1 123 
A TRP 124 2 98.74 1 124 
A GLU 125 2 88.45 1 125 
A GLU 126 2 94.75 1 126 
A VAL 127 2 98.84 1 127 
A GLN 128 2 96.36 1 128 
A PHE 129 2 97.55 1 129 
A TYR 130 2 98.14 1 130 
A ALA 131 2 98.66 1 131 
A ALA 132 2 98.49 1 132 
A LEU 133 2 95.51 1 133 
A PHE 134 2 97.47 1 134 
A ASP 135 2 94.12 1 135 
A PHE 136 2 98.10 1 136 
A PRO 137 2 98.51 1 137 
A CYS 138 2 98.70 1 138 
A VAL 139 2 98.59 1 139 
A PRO 140 2 98.52 1 140 
A GLU 141 2 97.22 1 141 
A ILE 142 2 98.06 1 142 
A SER 143 2 95.50 1 143 
A GLY 144 2 98.04 1 144 
A PRO 145 2 98.31 1 145 
A GLN 146 2 97.32 1 146 
A PRO 147 2 95.71 1 147 
A GLY 148 2 93.86 1 148 
A ASN 149 2 87.07 1 149 
A ASP 150 2 95.37 1 150 
A GLU 151 2 96.60 1 151 
A LYS 152 2 84.96 1 152 
A SER 153 2 95.50 1 153 
A TRP 154 2 98.15 1 154 
A GLN 155 2 91.29 1 155 
A ARG 156 2 87.11 1 156 
A ASP 157 2 96.94 1 157 
A PHE 158 2 98.23 1 158 
A LEU 159 2 96.55 1 159 
A ALA 160 2 96.71 1 160 
A LEU 161 2 96.69 1 161 
A ALA 162 2 95.86 1 162 
A ASN 163 2 87.83 1 163 
A ALA 164 2 95.09 1 164 
A ARG 165 2 87.16 1 165 
A GLY 166 2 95.83 1 166 
A THR 167 2 95.67 1 167 
A PHE 168 2 98.01 1 168 
A ASP 169 2 96.66 1 169 
A PRO 170 2 97.42 1 170 
A TRP 171 2 95.51 1 171 
A ASP 172 2 92.26 1 172 
A THR 173 2 91.71 1 173 
A GLN 174 2 80.88 1 174 
A THR 175 2 90.93 1 175 
A TRP 176 2 79.14 1 176 
A GLN 177 2 90.34 1 177 
A PRO 178 2 96.51 1 178 
A CYS 179 2 95.97 1 179 
A THR 180 2 94.47 1 180 
A LEU 181 2 95.28 1 181 
A GLU 182 2 92.98 1 182 
A GLY 183 2 97.70 1 183 
A ILE 184 2 97.90 1 184 
A VAL 185 2 98.32 1 185 
A SER 186 2 98.67 1 186 
A ARG 187 2 94.77 1 187 
A ASN 188 2 98.43 1 188 
A HIS 189 2 93.55 1 189 
A ASP 190 2 96.83 1 190 
A ALA 191 2 98.71 1 191 
A PHE 192 2 97.98 1 192 
A SER 193 2 95.17 1 193 
A VAL 194 2 94.45 1 194 
A ALA 195 2 94.95 1 195 
A ASP 196 2 94.65 1 196 
A PHE 197 2 95.94 1 197 
A SER 198 2 95.41 1 198 
A HIS 199 2 94.63 1 199 
A ASN 200 2 97.57 1 200 
A VAL 201 2 97.91 1 201 
A PHE 202 2 98.12 1 202 
A LYS 203 2 94.25 1 203 
A TYR 204 2 96.67 1 204 
A VAL 205 2 95.67 1 205 
A ARG 206 2 90.67 1 206 
A LYS 207 2 77.60 1 207 
A ASN 208 2 71.28 1 208 
A HIS 209 2 71.67 1 209 
A VAL 210 2 67.17 1 210 
A LYS 211 2 60.40 1 211 
A THR 212 2 69.84 1 212 
A THR 213 2 70.98 1 213 
A VAL 214 2 74.89 1 214 
A HIS 215 2 75.38 1 215 
A TRP 216 2 92.12 1 216 
A LYS 217 2 83.27 1 217 
A ARG 218 2 76.23 1 218 
A HIS 219 2 83.93 1 219 
A TRP 220 2 95.41 1 220 
A GLN 221 2 86.65 1 221 
A ARG 222 2 87.47 1 222 
A ALA 223 2 97.68 1 223 
A ARG 224 2 87.81 1 224 
A MET 225 2 94.76 1 225 
A ALA 226 2 95.85 1 226 
A HIS 227 2 90.63 1 227 
A GLU 228 2 93.27 1 228 
A PHE 229 2 90.37 1 229 
A VAL 230 2 72.64 1 230 
A TYR 231 2 56.58 1 231 
A GLY 232 2 60.21 1 232 
A GLU 233 2 51.06 1 233 
A GLN 234 2 45.86 1 234 
A SER 235 2 47.30 1 235 
A HIS 236 2 44.25 1 236 
A HIS 237 2 42.74 1 237 
A HIS 238 2 40.95 1 238 
A HIS 239 2 40.42 1 239 
A HIS 240 2 40.57 1 240 
A HIS 241 2 37.69 1 241 
#
_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 ASN . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n HIS . 241 A 241 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_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   ? 12.055  -25.711 -4.291  1.00 30.54 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.783  -25.182 -3.765  1.00 33.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 10.737  -23.716 -4.129  1.00 36.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.524  -22.957 -3.589  1.00 34.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.690  -25.349 -2.242  1.00 30.40 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.382  -26.791 -1.827  1.00 26.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.355  -26.990 -0.021  1.00 23.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.968   -28.756 0.110   1.00 19.67 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 9.891   -23.336 -5.076  1.00 47.36 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 9.754   -21.943 -5.488  1.00 48.27 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 8.923   -21.220 -4.417  1.00 50.85 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 7.728   -21.009 -4.581  1.00 47.31 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 9.173   -21.881 -6.922  1.00 43.87 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 10.068  -21.152 -7.911  1.00 38.43 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 11.133  -20.683 -7.582  1.00 35.06 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 9.672   -21.077 -9.164  1.00 33.53 2   A 1 
ATOM 17   N N   . THR A 1 3   ? 9.521   -20.980 -3.263  1.00 49.38 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? 8.869   -20.319 -2.137  1.00 49.34 3   A 1 
ATOM 19   C C   . THR A 1 3   ? 8.639   -18.871 -2.524  1.00 52.83 3   A 1 
ATOM 20   O O   . THR A 1 3   ? 9.513   -18.023 -2.344  1.00 48.59 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? 9.707   -20.423 -0.845  1.00 43.43 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? 11.076  -20.216 -1.114  1.00 38.56 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? 9.577   -21.806 -0.205  1.00 36.81 3   A 1 
ATOM 24   N N   . GLN A 1 4   ? 7.453   -18.607 -3.064  1.00 58.49 4   A 1 
ATOM 25   C CA  . GLN A 1 4   ? 7.033   -17.261 -3.411  1.00 59.65 4   A 1 
ATOM 26   C C   . GLN A 1 4   ? 7.162   -16.376 -2.180  1.00 66.13 4   A 1 
ATOM 27   O O   . GLN A 1 4   ? 6.482   -16.561 -1.163  1.00 61.48 4   A 1 
ATOM 28   C CB  . GLN A 1 4   ? 5.600   -17.281 -3.939  1.00 51.67 4   A 1 
ATOM 29   C CG  . GLN A 1 4   ? 5.525   -17.873 -5.353  1.00 45.25 4   A 1 
ATOM 30   C CD  . GLN A 1 4   ? 4.096   -17.938 -5.864  1.00 40.53 4   A 1 
ATOM 31   O OE1 . GLN A 1 4   ? 3.145   -17.752 -5.131  1.00 38.52 4   A 1 
ATOM 32   N NE2 . GLN A 1 4   ? 3.904   -18.223 -7.129  1.00 36.21 4   A 1 
ATOM 33   N N   . ARG A 1 5   ? 8.077   -15.417 -2.255  1.00 71.40 5   A 1 
ATOM 34   C CA  . ARG A 1 5   ? 8.337   -14.498 -1.161  1.00 74.68 5   A 1 
ATOM 35   C C   . ARG A 1 5   ? 7.165   -13.530 -1.083  1.00 78.17 5   A 1 
ATOM 36   O O   . ARG A 1 5   ? 6.908   -12.800 -2.035  1.00 75.40 5   A 1 
ATOM 37   C CB  . ARG A 1 5   ? 9.683   -13.790 -1.354  1.00 68.09 5   A 1 
ATOM 38   C CG  . ARG A 1 5   ? 10.899  -14.741 -1.276  1.00 60.75 5   A 1 
ATOM 39   C CD  . ARG A 1 5   ? 12.201  -13.957 -1.468  1.00 58.58 5   A 1 
ATOM 40   N NE  . ARG A 1 5   ? 13.396  -14.824 -1.520  1.00 53.63 5   A 1 
ATOM 41   C CZ  . ARG A 1 5   ? 14.586  -14.458 -1.987  1.00 48.92 5   A 1 
ATOM 42   N NH1 . ARG A 1 5   ? 14.844  -13.244 -2.356  1.00 48.17 5   A 1 
ATOM 43   N NH2 . ARG A 1 5   ? 15.550  -15.314 -2.121  1.00 43.15 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? 6.475   -13.519 0.049   1.00 81.03 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? 5.444   -12.516 0.333   1.00 82.53 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? 6.057   -11.120 0.429   1.00 85.63 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? 7.242   -10.988 0.741   1.00 81.75 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? 4.646   -12.903 1.590   1.00 75.44 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? 5.492   -12.927 2.869   1.00 67.85 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? 4.641   -13.382 4.065   1.00 64.01 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? 5.490   -13.398 5.328   1.00 56.92 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? 4.715   -13.871 6.502   1.00 50.58 6   A 1 
ATOM 53   N N   . TYR A 1 7   ? 5.251   -10.092 0.232   1.00 83.69 7   A 1 
ATOM 54   C CA  . TYR A 1 7   ? 5.661   -8.741  0.592   1.00 86.13 7   A 1 
ATOM 55   C C   . TYR A 1 7   ? 5.894   -8.676  2.103   1.00 84.86 7   A 1 
ATOM 56   O O   . TYR A 1 7   ? 5.042   -9.100  2.899   1.00 79.95 7   A 1 
ATOM 57   C CB  . TYR A 1 7   ? 4.626   -7.721  0.120   1.00 87.12 7   A 1 
ATOM 58   C CG  . TYR A 1 7   ? 5.159   -6.304  0.155   1.00 89.90 7   A 1 
ATOM 59   C CD1 . TYR A 1 7   ? 4.885   -5.450  1.240   1.00 88.64 7   A 1 
ATOM 60   C CD2 . TYR A 1 7   ? 5.959   -5.836  -0.908  1.00 87.06 7   A 1 
ATOM 61   C CE1 . TYR A 1 7   ? 5.393   -4.139  1.260   1.00 86.78 7   A 1 
ATOM 62   C CE2 . TYR A 1 7   ? 6.473   -4.526  -0.895  1.00 87.48 7   A 1 
ATOM 63   C CZ  . TYR A 1 7   ? 6.185   -3.681  0.188   1.00 89.70 7   A 1 
ATOM 64   O OH  . TYR A 1 7   ? 6.688   -2.402  0.196   1.00 90.30 7   A 1 
ATOM 65   N N   . GLY A 1 8   ? 7.070   -8.222  2.500   1.00 85.17 8   A 1 
ATOM 66   C CA  . GLY A 1 8   ? 7.474   -8.175  3.895   1.00 82.56 8   A 1 
ATOM 67   C C   . GLY A 1 8   ? 6.554   -7.291  4.744   1.00 85.08 8   A 1 
ATOM 68   O O   . GLY A 1 8   ? 5.757   -6.498  4.245   1.00 81.81 8   A 1 
ATOM 69   N N   . ARG A 1 9   ? 6.652   -7.417  6.069   1.00 85.60 9   A 1 
ATOM 70   C CA  . ARG A 1 9   ? 6.083   -6.398  6.951   1.00 87.35 9   A 1 
ATOM 71   C C   . ARG A 1 9   ? 7.026   -5.204  6.923   1.00 90.86 9   A 1 
ATOM 72   O O   . ARG A 1 9   ? 8.144   -5.313  7.419   1.00 89.22 9   A 1 
ATOM 73   C CB  . ARG A 1 9   ? 5.878   -6.919  8.382   1.00 81.66 9   A 1 
ATOM 74   C CG  . ARG A 1 9   ? 4.671   -7.862  8.517   1.00 69.92 9   A 1 
ATOM 75   C CD  . ARG A 1 9   ? 4.455   -8.232  9.995   1.00 65.18 9   A 1 
ATOM 76   N NE  . ARG A 1 9   ? 3.259   -9.073  10.221  1.00 57.58 9   A 1 
ATOM 77   C CZ  . ARG A 1 9   ? 2.780   -9.427  11.411  1.00 51.23 9   A 1 
ATOM 78   N NH1 . ARG A 1 9   ? 3.372   -9.101  12.524  1.00 47.04 9   A 1 
ATOM 79   N NH2 . ARG A 1 9   ? 1.686   -10.122 11.511  1.00 42.93 9   A 1 
ATOM 80   N N   . THR A 1 10  ? 6.550   -4.095  6.389   1.00 91.46 10  A 1 
ATOM 81   C CA  . THR A 1 10  ? 7.250   -2.815  6.493   1.00 93.64 10  A 1 
ATOM 82   C C   . THR A 1 10  ? 7.368   -2.419  7.960   1.00 94.93 10  A 1 
ATOM 83   O O   . THR A 1 10  ? 6.382   -2.507  8.702   1.00 94.19 10  A 1 
ATOM 84   C CB  . THR A 1 10  ? 6.509   -1.720  5.718   1.00 93.16 10  A 1 
ATOM 85   O OG1 . THR A 1 10  ? 6.230   -2.168  4.414   1.00 88.99 10  A 1 
ATOM 86   C CG2 . THR A 1 10  ? 7.313   -0.432  5.607   1.00 89.41 10  A 1 
ATOM 87   N N   . TRP A 1 11  ? 8.553   -2.006  8.370   1.00 95.74 11  A 1 
ATOM 88   C CA  . TRP A 1 11  ? 8.822   -1.552  9.727   1.00 96.27 11  A 1 
ATOM 89   C C   . TRP A 1 11  ? 8.279   -0.138  9.918   1.00 96.94 11  A 1 
ATOM 90   O O   . TRP A 1 11  ? 8.277   0.671   8.988   1.00 96.38 11  A 1 
ATOM 91   C CB  . TRP A 1 11  ? 10.317  -1.649  10.015  1.00 95.22 11  A 1 
ATOM 92   C CG  . TRP A 1 11  ? 10.892  -3.042  10.088  1.00 93.23 11  A 1 
ATOM 93   C CD1 . TRP A 1 11  ? 10.767  -4.013  9.152   1.00 85.87 11  A 1 
ATOM 94   C CD2 . TRP A 1 11  ? 11.723  -3.617  11.149  1.00 87.82 11  A 1 
ATOM 95   N NE1 . TRP A 1 11  ? 11.477  -5.147  9.551   1.00 82.07 11  A 1 
ATOM 96   C CE2 . TRP A 1 11  ? 12.089  -4.937  10.761  1.00 85.70 11  A 1 
ATOM 97   C CE3 . TRP A 1 11  ? 12.217  -3.129  12.375  1.00 80.75 11  A 1 
ATOM 98   C CZ2 . TRP A 1 11  ? 12.936  -5.741  11.556  1.00 82.43 11  A 1 
ATOM 99   C CZ3 . TRP A 1 11  ? 13.054  -3.938  13.170  1.00 76.19 11  A 1 
ATOM 100  C CH2 . TRP A 1 11  ? 13.414  -5.223  12.759  1.00 77.04 11  A 1 
ATOM 101  N N   . HIS A 1 12  ? 7.785   0.131   11.119  1.00 96.89 12  A 1 
ATOM 102  C CA  . HIS A 1 12  ? 7.310   1.461   11.470  1.00 97.17 12  A 1 
ATOM 103  C C   . HIS A 1 12  ? 8.480   2.369   11.840  1.00 97.57 12  A 1 
ATOM 104  O O   . HIS A 1 12  ? 9.420   1.940   12.509  1.00 97.41 12  A 1 
ATOM 105  C CB  . HIS A 1 12  ? 6.319   1.380   12.625  1.00 96.53 12  A 1 
ATOM 106  C CG  . HIS A 1 12  ? 4.961   0.863   12.245  1.00 95.88 12  A 1 
ATOM 107  N ND1 . HIS A 1 12  ? 3.817   1.631   12.123  1.00 91.73 12  A 1 
ATOM 108  C CD2 . HIS A 1 12  ? 4.591   -0.444  12.061  1.00 92.15 12  A 1 
ATOM 109  C CE1 . HIS A 1 12  ? 2.786   0.805   11.900  1.00 92.09 12  A 1 
ATOM 110  N NE2 . HIS A 1 12  ? 3.215   -0.465  11.841  1.00 92.60 12  A 1 
ATOM 111  N N   . TYR A 1 13  ? 8.364   3.642   11.496  1.00 97.84 13  A 1 
ATOM 112  C CA  . TYR A 1 13  ? 9.138   4.672   12.177  1.00 97.83 13  A 1 
ATOM 113  C C   . TYR A 1 13  ? 8.842   4.636   13.687  1.00 97.55 13  A 1 
ATOM 114  O O   . TYR A 1 13  ? 7.697   4.366   14.068  1.00 97.17 13  A 1 
ATOM 115  C CB  . TYR A 1 13  ? 8.767   6.044   11.613  1.00 97.96 13  A 1 
ATOM 116  C CG  . TYR A 1 13  ? 9.253   6.297   10.207  1.00 98.34 13  A 1 
ATOM 117  C CD1 . TYR A 1 13  ? 10.633  6.415   9.955   1.00 98.09 13  A 1 
ATOM 118  C CD2 . TYR A 1 13  ? 8.338   6.472   9.149   1.00 98.15 13  A 1 
ATOM 119  C CE1 . TYR A 1 13  ? 11.102  6.722   8.670   1.00 98.11 13  A 1 
ATOM 120  C CE2 . TYR A 1 13  ? 8.802   6.783   7.860   1.00 98.10 13  A 1 
ATOM 121  C CZ  . TYR A 1 13  ? 10.185  6.916   7.627   1.00 98.37 13  A 1 
ATOM 122  O OH  . TYR A 1 13  ? 10.647  7.253   6.383   1.00 98.17 13  A 1 
ATOM 123  N N   . PRO A 1 14  ? 9.802   4.977   14.554  1.00 97.37 14  A 1 
ATOM 124  C CA  . PRO A 1 14  ? 9.591   4.990   16.008  1.00 96.85 14  A 1 
ATOM 125  C C   . PRO A 1 14  ? 8.464   5.927   16.464  1.00 96.59 14  A 1 
ATOM 126  O O   . PRO A 1 14  ? 7.815   5.687   17.477  1.00 95.59 14  A 1 
ATOM 127  C CB  . PRO A 1 14  ? 10.934  5.433   16.602  1.00 96.22 14  A 1 
ATOM 128  C CG  . PRO A 1 14  ? 11.954  5.039   15.542  1.00 94.75 14  A 1 
ATOM 129  C CD  . PRO A 1 14  ? 11.197  5.239   14.235  1.00 96.93 14  A 1 
ATOM 130  N N   . PHE A 1 15  ? 8.207   6.978   15.699  1.00 96.99 15  A 1 
ATOM 131  C CA  . PHE A 1 15  ? 7.165   7.977   15.947  1.00 96.77 15  A 1 
ATOM 132  C C   . PHE A 1 15  ? 5.835   7.666   15.238  1.00 96.74 15  A 1 
ATOM 133  O O   . PHE A 1 15  ? 4.933   8.503   15.236  1.00 96.10 15  A 1 
ATOM 134  C CB  . PHE A 1 15  ? 7.731   9.358   15.582  1.00 96.72 15  A 1 
ATOM 135  C CG  . PHE A 1 15  ? 8.347   9.408   14.198  1.00 97.21 15  A 1 
ATOM 136  C CD1 . PHE A 1 15  ? 9.742   9.267   14.043  1.00 96.71 15  A 1 
ATOM 137  C CD2 . PHE A 1 15  ? 7.540   9.574   13.058  1.00 96.67 15  A 1 
ATOM 138  C CE1 . PHE A 1 15  ? 10.320  9.298   12.765  1.00 96.05 15  A 1 
ATOM 139  C CE2 . PHE A 1 15  ? 8.114   9.602   11.778  1.00 96.13 15  A 1 
ATOM 140  C CZ  . PHE A 1 15  ? 9.505   9.467   11.633  1.00 96.32 15  A 1 
ATOM 141  N N   . SER A 1 16  ? 5.675   6.486   14.649  1.00 96.92 16  A 1 
ATOM 142  C CA  . SER A 1 16  ? 4.410   6.049   14.049  1.00 96.70 16  A 1 
ATOM 143  C C   . SER A 1 16  ? 3.385   5.724   15.145  1.00 96.32 16  A 1 
ATOM 144  O O   . SER A 1 16  ? 3.596   4.775   15.903  1.00 95.19 16  A 1 
ATOM 145  C CB  . SER A 1 16  ? 4.651   4.827   13.159  1.00 96.39 16  A 1 
ATOM 146  O OG  . SER A 1 16  ? 3.432   4.351   12.610  1.00 95.62 16  A 1 
ATOM 147  N N   . PRO A 1 17  ? 2.244   6.440   15.241  1.00 96.00 17  A 1 
ATOM 148  C CA  . PRO A 1 17  ? 1.319   6.274   16.365  1.00 94.77 17  A 1 
ATOM 149  C C   . PRO A 1 17  ? 0.347   5.100   16.203  1.00 93.45 17  A 1 
ATOM 150  O O   . PRO A 1 17  ? -0.303  4.706   17.171  1.00 88.12 17  A 1 
ATOM 151  C CB  . PRO A 1 17  ? 0.589   7.617   16.443  1.00 93.76 17  A 1 
ATOM 152  C CG  . PRO A 1 17  ? 0.516   8.046   14.977  1.00 93.46 17  A 1 
ATOM 153  C CD  . PRO A 1 17  ? 1.842   7.554   14.403  1.00 95.54 17  A 1 
ATOM 154  N N   . GLY A 1 18  ? 0.210   4.555   15.005  1.00 92.38 18  A 1 
ATOM 155  C CA  . GLY A 1 18  ? -0.695  3.451   14.665  1.00 90.33 18  A 1 
ATOM 156  C C   . GLY A 1 18  ? -0.043  2.076   14.761  1.00 89.54 18  A 1 
ATOM 157  O O   . GLY A 1 18  ? -0.285  1.220   13.908  1.00 85.73 18  A 1 
ATOM 158  N N   . THR A 1 19  ? 0.813   1.874   15.765  1.00 89.33 19  A 1 
ATOM 159  C CA  . THR A 1 19  ? 1.486   0.592   16.005  1.00 87.56 19  A 1 
ATOM 160  C C   . THR A 1 19  ? 0.668   -0.299  16.935  1.00 85.25 19  A 1 
ATOM 161  O O   . THR A 1 19  ? -0.026  0.171   17.842  1.00 81.16 19  A 1 
ATOM 162  C CB  . THR A 1 19  ? 2.904   0.775   16.566  1.00 85.94 19  A 1 
ATOM 163  O OG1 . THR A 1 19  ? 2.876   1.573   17.727  1.00 80.75 19  A 1 
ATOM 164  C CG2 . THR A 1 19  ? 3.818   1.459   15.562  1.00 80.37 19  A 1 
ATOM 165  N N   . THR A 1 20  ? 0.780   -1.613  16.717  1.00 85.35 20  A 1 
ATOM 166  C CA  . THR A 1 20  ? 0.253   -2.670  17.591  1.00 82.34 20  A 1 
ATOM 167  C C   . THR A 1 20  ? 1.416   -3.477  18.171  1.00 83.09 20  A 1 
ATOM 168  O O   . THR A 1 20  ? 2.552   -3.341  17.721  1.00 79.15 20  A 1 
ATOM 169  C CB  . THR A 1 20  ? -0.710  -3.586  16.823  1.00 77.36 20  A 1 
ATOM 170  O OG1 . THR A 1 20  ? -0.040  -4.266  15.783  1.00 71.06 20  A 1 
ATOM 171  C CG2 . THR A 1 20  ? -1.887  -2.827  16.207  1.00 70.87 20  A 1 
ATOM 172  N N   . SER A 1 21  ? 1.144   -4.358  19.142  1.00 81.14 21  A 1 
ATOM 173  C CA  . SER A 1 21  ? 2.162   -5.230  19.749  1.00 81.24 21  A 1 
ATOM 174  C C   . SER A 1 21  ? 2.915   -6.104  18.740  1.00 82.68 21  A 1 
ATOM 175  O O   . SER A 1 21  ? 4.056   -6.484  18.973  1.00 79.30 21  A 1 
ATOM 176  C CB  . SER A 1 21  ? 1.492   -6.156  20.770  1.00 78.22 21  A 1 
ATOM 177  O OG  . SER A 1 21  ? 0.397   -6.836  20.179  1.00 71.30 21  A 1 
ATOM 178  N N   . ASP A 1 22  ? 2.269   -6.419  17.622  1.00 83.00 22  A 1 
ATOM 179  C CA  . ASP A 1 22  ? 2.807   -7.324  16.604  1.00 83.41 22  A 1 
ATOM 180  C C   . ASP A 1 22  ? 3.575   -6.591  15.498  1.00 86.18 22  A 1 
ATOM 181  O O   . ASP A 1 22  ? 4.116   -7.221  14.573  1.00 82.88 22  A 1 
ATOM 182  C CB  . ASP A 1 22  ? 1.658   -8.125  15.982  1.00 78.21 22  A 1 
ATOM 183  C CG  . ASP A 1 22  ? 0.874   -9.011  16.951  1.00 69.47 22  A 1 
ATOM 184  O OD1 . ASP A 1 22  ? 1.222   -9.070  18.148  1.00 63.97 22  A 1 
ATOM 185  O OD2 . ASP A 1 22  ? -0.093  -9.629  16.450  1.00 62.53 22  A 1 
ATOM 186  N N   . ASP A 1 23  ? 3.579   -5.269  15.534  1.00 88.06 23  A 1 
ATOM 187  C CA  . ASP A 1 23  ? 4.276   -4.451  14.556  1.00 89.41 23  A 1 
ATOM 188  C C   . ASP A 1 23  ? 5.762   -4.325  14.910  1.00 90.89 23  A 1 
ATOM 189  O O   . ASP A 1 23  ? 6.171   -4.254  16.066  1.00 89.98 23  A 1 
ATOM 190  C CB  . ASP A 1 23  ? 3.603   -3.085  14.390  1.00 86.89 23  A 1 
ATOM 191  C CG  . ASP A 1 23  ? 2.288   -3.188  13.599  1.00 84.35 23  A 1 
ATOM 192  O OD1 . ASP A 1 23  ? 2.308   -3.683  12.440  1.00 81.47 23  A 1 
ATOM 193  O OD2 . ASP A 1 23  ? 1.247   -2.718  14.107  1.00 81.14 23  A 1 
ATOM 194  N N   . ARG A 1 24  ? 6.587   -4.286  13.872  1.00 92.73 24  A 1 
ATOM 195  C CA  . ARG A 1 24  ? 8.021   -4.062  14.015  1.00 93.62 24  A 1 
ATOM 196  C C   . ARG A 1 24  ? 8.303   -2.567  13.936  1.00 95.63 24  A 1 
ATOM 197  O O   . ARG A 1 24  ? 7.801   -1.895  13.037  1.00 94.71 24  A 1 
ATOM 198  C CB  . ARG A 1 24  ? 8.797   -4.845  12.958  1.00 90.32 24  A 1 
ATOM 199  C CG  . ARG A 1 24  ? 8.674   -6.366  13.171  1.00 81.61 24  A 1 
ATOM 200  C CD  . ARG A 1 24  ? 9.547   -7.099  12.150  1.00 72.74 24  A 1 
ATOM 201  N NE  . ARG A 1 24  ? 9.503   -8.559  12.336  1.00 64.84 24  A 1 
ATOM 202  C CZ  . ARG A 1 24  ? 10.275  -9.439  11.710  1.00 57.40 24  A 1 
ATOM 203  N NH1 . ARG A 1 24  ? 11.141  -9.067  10.809  1.00 51.81 24  A 1 
ATOM 204  N NH2 . ARG A 1 24  ? 10.181  -10.709 11.986  1.00 49.66 24  A 1 
ATOM 205  N N   . ILE A 1 25  ? 9.127   -2.093  14.848  1.00 95.02 25  A 1 
ATOM 206  C CA  . ILE A 1 25  ? 9.569   -0.703  14.922  1.00 95.58 25  A 1 
ATOM 207  C C   . ILE A 1 25  ? 11.060  -0.675  14.593  1.00 96.09 25  A 1 
ATOM 208  O O   . ILE A 1 25  ? 11.835  -1.401  15.216  1.00 95.60 25  A 1 
ATOM 209  C CB  . ILE A 1 25  ? 9.255   -0.098  16.308  1.00 94.93 25  A 1 
ATOM 210  C CG1 . ILE A 1 25  ? 7.735   -0.183  16.608  1.00 93.14 25  A 1 
ATOM 211  C CG2 . ILE A 1 25  ? 9.748   1.357   16.369  1.00 93.35 25  A 1 
ATOM 212  C CD1 . ILE A 1 25  ? 7.346   0.236   18.031  1.00 85.29 25  A 1 
ATOM 213  N N   . ASN A 1 26  ? 11.442  0.141   13.628  1.00 96.74 26  A 1 
ATOM 214  C CA  . ASN A 1 26  ? 12.846  0.379   13.313  1.00 97.18 26  A 1 
ATOM 215  C C   . ASN A 1 26  ? 13.362  1.534   14.183  1.00 97.33 26  A 1 
ATOM 216  O O   . ASN A 1 26  ? 13.126  2.699   13.880  1.00 97.13 26  A 1 
ATOM 217  C CB  . ASN A 1 26  ? 13.017  0.625   11.802  1.00 96.94 26  A 1 
ATOM 218  C CG  . ASN A 1 26  ? 14.487  0.768   11.418  1.00 96.87 26  A 1 
ATOM 219  O OD1 . ASN A 1 26  ? 15.358  0.904   12.257  1.00 94.50 26  A 1 
ATOM 220  N ND2 . ASN A 1 26  ? 14.798  0.742   10.141  1.00 93.34 26  A 1 
ATOM 221  N N   . THR A 1 27  ? 14.038  1.197   15.276  1.00 97.10 27  A 1 
ATOM 222  C CA  . THR A 1 27  ? 14.640  2.193   16.175  1.00 96.54 27  A 1 
ATOM 223  C C   . THR A 1 27  ? 15.834  2.901   15.549  1.00 97.03 27  A 1 
ATOM 224  O O   . THR A 1 27  ? 16.096  4.050   15.885  1.00 96.30 27  A 1 
ATOM 225  C CB  . THR A 1 27  ? 15.074  1.539   17.487  1.00 95.10 27  A 1 
ATOM 226  O OG1 . THR A 1 27  ? 15.843  0.379   17.238  1.00 87.67 27  A 1 
ATOM 227  C CG2 . THR A 1 27  ? 13.850  1.109   18.300  1.00 85.99 27  A 1 
ATOM 228  N N   . ASP A 1 28  ? 16.499  2.249   14.601  1.00 97.37 28  A 1 
ATOM 229  C CA  . ASP A 1 28  ? 17.741  2.720   13.984  1.00 97.29 28  A 1 
ATOM 230  C C   . ASP A 1 28  ? 17.490  3.402   12.632  1.00 97.88 28  A 1 
ATOM 231  O O   . ASP A 1 28  ? 18.418  3.664   11.865  1.00 97.24 28  A 1 
ATOM 232  C CB  . ASP A 1 28  ? 18.737  1.553   13.888  1.00 95.91 28  A 1 
ATOM 233  C CG  . ASP A 1 28  ? 19.000  0.891   15.244  1.00 89.71 28  A 1 
ATOM 234  O OD1 . ASP A 1 28  ? 18.978  1.607   16.272  1.00 84.95 28  A 1 
ATOM 235  O OD2 . ASP A 1 28  ? 19.143  -0.349  15.261  1.00 83.17 28  A 1 
ATOM 236  N N   . TYR A 1 29  ? 16.230  3.736   12.358  1.00 98.20 29  A 1 
ATOM 237  C CA  . TYR A 1 29  ? 15.781  4.321   11.091  1.00 98.41 29  A 1 
ATOM 238  C C   . TYR A 1 29  ? 16.633  5.515   10.645  1.00 98.58 29  A 1 
ATOM 239  O O   . TYR A 1 29  ? 16.870  5.681   9.458   1.00 98.50 29  A 1 
ATOM 240  C CB  . TYR A 1 29  ? 14.309  4.747   11.209  1.00 98.31 29  A 1 
ATOM 241  C CG  . TYR A 1 29  ? 14.101  6.131   11.792  1.00 98.40 29  A 1 
ATOM 242  C CD1 . TYR A 1 29  ? 14.239  6.376   13.176  1.00 98.20 29  A 1 
ATOM 243  C CD2 . TYR A 1 29  ? 13.839  7.212   10.929  1.00 98.20 29  A 1 
ATOM 244  C CE1 . TYR A 1 29  ? 14.140  7.682   13.684  1.00 97.86 29  A 1 
ATOM 245  C CE2 . TYR A 1 29  ? 13.738  8.521   11.428  1.00 97.76 29  A 1 
ATOM 246  C CZ  . TYR A 1 29  ? 13.899  8.754   12.802  1.00 97.82 29  A 1 
ATOM 247  O OH  . TYR A 1 29  ? 13.838  10.040  13.266  1.00 97.06 29  A 1 
ATOM 248  N N   . TRP A 1 30  ? 17.124  6.323   11.576  1.00 98.37 30  A 1 
ATOM 249  C CA  . TRP A 1 30  ? 17.916  7.501   11.227  1.00 98.42 30  A 1 
ATOM 250  C C   . TRP A 1 30  ? 19.281  7.140   10.642  1.00 98.43 30  A 1 
ATOM 251  O O   . TRP A 1 30  ? 19.787  7.844   9.767   1.00 98.11 30  A 1 
ATOM 252  C CB  . TRP A 1 30  ? 18.074  8.403   12.453  1.00 98.19 30  A 1 
ATOM 253  C CG  . TRP A 1 30  ? 18.713  9.717   12.133  1.00 98.13 30  A 1 
ATOM 254  C CD1 . TRP A 1 30  ? 19.904  10.163  12.592  1.00 97.41 30  A 1 
ATOM 255  C CD2 . TRP A 1 30  ? 18.203  10.753  11.237  1.00 97.90 30  A 1 
ATOM 256  N NE1 . TRP A 1 30  ? 20.167  11.415  12.059  1.00 96.90 30  A 1 
ATOM 257  C CE2 . TRP A 1 30  ? 19.153  11.810  11.218  1.00 97.41 30  A 1 
ATOM 258  C CE3 . TRP A 1 30  ? 17.041  10.892  10.450  1.00 97.14 30  A 1 
ATOM 259  C CZ2 . TRP A 1 30  ? 18.961  12.970  10.433  1.00 96.62 30  A 1 
ATOM 260  C CZ3 . TRP A 1 30  ? 16.846  12.047  9.669   1.00 96.36 30  A 1 
ATOM 261  C CH2 . TRP A 1 30  ? 17.800  13.070  9.660   1.00 96.23 30  A 1 
ATOM 262  N N   . GLN A 1 31  ? 19.883  6.037   11.098  1.00 98.36 31  A 1 
ATOM 263  C CA  . GLN A 1 31  ? 21.109  5.521   10.493  1.00 98.12 31  A 1 
ATOM 264  C C   . GLN A 1 31  ? 20.824  4.947   9.105   1.00 98.21 31  A 1 
ATOM 265  O O   . GLN A 1 31  ? 21.576  5.226   8.174   1.00 97.73 31  A 1 
ATOM 266  C CB  . GLN A 1 31  ? 21.765  4.456   11.386  1.00 97.40 31  A 1 
ATOM 267  C CG  . GLN A 1 31  ? 22.130  4.961   12.789  1.00 84.33 31  A 1 
ATOM 268  C CD  . GLN A 1 31  ? 23.142  6.115   12.816  1.00 76.58 31  A 1 
ATOM 269  O OE1 . GLN A 1 31  ? 23.929  6.373   11.914  1.00 68.50 31  A 1 
ATOM 270  N NE2 . GLN A 1 31  ? 23.155  6.879   13.886  1.00 65.62 31  A 1 
ATOM 271  N N   . ASP A 1 32  ? 19.710  4.233   8.962   1.00 98.39 32  A 1 
ATOM 272  C CA  . ASP A 1 32  ? 19.263  3.712   7.672   1.00 98.46 32  A 1 
ATOM 273  C C   . ASP A 1 32  ? 19.009  4.850   6.668   1.00 98.51 32  A 1 
ATOM 274  O O   . ASP A 1 32  ? 19.502  4.808   5.542   1.00 98.30 32  A 1 
ATOM 275  C CB  . ASP A 1 32  ? 17.989  2.874   7.865   1.00 98.36 32  A 1 
ATOM 276  C CG  . ASP A 1 32  ? 18.180  1.585   8.673   1.00 98.03 32  A 1 
ATOM 277  O OD1 . ASP A 1 32  ? 19.287  1.015   8.655   1.00 96.59 32  A 1 
ATOM 278  O OD2 . ASP A 1 32  ? 17.176  1.112   9.258   1.00 96.37 32  A 1 
ATOM 279  N N   . LEU A 1 33  ? 18.314  5.910   7.089   1.00 98.45 33  A 1 
ATOM 280  C CA  . LEU A 1 33  ? 18.053  7.076   6.238   1.00 98.40 33  A 1 
ATOM 281  C C   . LEU A 1 33  ? 19.339  7.764   5.778   1.00 98.28 33  A 1 
ATOM 282  O O   . LEU A 1 33  ? 19.424  8.180   4.628   1.00 97.83 33  A 1 
ATOM 283  C CB  . LEU A 1 33  ? 17.166  8.094   6.966   1.00 98.26 33  A 1 
ATOM 284  C CG  . LEU A 1 33  ? 15.695  7.691   7.181   1.00 97.17 33  A 1 
ATOM 285  C CD1 . LEU A 1 33  ? 14.934  8.904   7.707   1.00 96.06 33  A 1 
ATOM 286  C CD2 . LEU A 1 33  ? 15.004  7.194   5.920   1.00 95.65 33  A 1 
ATOM 287  N N   . LYS A 1 34  ? 20.351  7.864   6.638   1.00 97.73 34  A 1 
ATOM 288  C CA  . LYS A 1 34  ? 21.637  8.475   6.259   1.00 96.85 34  A 1 
ATOM 289  C C   . LYS A 1 34  ? 22.422  7.662   5.226   1.00 96.84 34  A 1 
ATOM 290  O O   . LYS A 1 34  ? 23.312  8.221   4.593   1.00 95.57 34  A 1 
ATOM 291  C CB  . LYS A 1 34  ? 22.495  8.712   7.494   1.00 95.64 34  A 1 
ATOM 292  C CG  . LYS A 1 34  ? 21.996  9.926   8.303   1.00 90.52 34  A 1 
ATOM 293  C CD  . LYS A 1 34  ? 22.935  10.226  9.475   1.00 82.79 34  A 1 
ATOM 294  C CE  . LYS A 1 34  ? 22.933  9.040   10.445  1.00 77.24 34  A 1 
ATOM 295  N NZ  . LYS A 1 34  ? 23.952  9.194   11.484  1.00 68.28 34  A 1 
ATOM 296  N N   . ALA A 1 35  ? 22.122  6.376   5.076   1.00 97.75 35  A 1 
ATOM 297  C CA  . ALA A 1 35  ? 22.703  5.533   4.033   1.00 97.65 35  A 1 
ATOM 298  C C   . ALA A 1 35  ? 21.945  5.632   2.695   1.00 97.83 35  A 1 
ATOM 299  O O   . ALA A 1 35  ? 22.420  5.122   1.684   1.00 97.00 35  A 1 
ATOM 300  C CB  . ALA A 1 35  ? 22.768  4.094   4.561   1.00 97.08 35  A 1 
ATOM 301  N N   . ILE A 1 36  ? 20.788  6.279   2.689   1.00 98.23 36  A 1 
ATOM 302  C CA  . ILE A 1 36  ? 19.950  6.469   1.504   1.00 98.39 36  A 1 
ATOM 303  C C   . ILE A 1 36  ? 20.220  7.855   0.909   1.00 98.31 36  A 1 
ATOM 304  O O   . ILE A 1 36  ? 20.169  8.863   1.607   1.00 97.89 36  A 1 
ATOM 305  C CB  . ILE A 1 36  ? 18.466  6.240   1.870   1.00 98.45 36  A 1 
ATOM 306  C CG1 . ILE A 1 36  ? 18.235  4.759   2.262   1.00 98.18 36  A 1 
ATOM 307  C CG2 . ILE A 1 36  ? 17.539  6.636   0.709   1.00 98.18 36  A 1 
ATOM 308  C CD1 . ILE A 1 36  ? 16.870  4.476   2.902   1.00 97.80 36  A 1 
ATOM 309  N N   . THR A 1 37  ? 20.469  7.905   -0.387  1.00 98.16 37  A 1 
ATOM 310  C CA  . THR A 1 37  ? 20.718  9.164   -1.108  1.00 97.95 37  A 1 
ATOM 311  C C   . THR A 1 37  ? 19.435  9.955   -1.342  1.00 98.07 37  A 1 
ATOM 312  O O   . THR A 1 37  ? 19.409  11.167  -1.138  1.00 97.02 37  A 1 
ATOM 313  C CB  . THR A 1 37  ? 21.391  8.885   -2.462  1.00 97.01 37  A 1 
ATOM 314  O OG1 . THR A 1 37  ? 20.693  7.865   -3.135  1.00 89.42 37  A 1 
ATOM 315  C CG2 . THR A 1 37  ? 22.835  8.410   -2.293  1.00 87.23 37  A 1 
ATOM 316  N N   . GLN A 1 38  ? 18.365  9.266   -1.723  1.00 98.49 38  A 1 
ATOM 317  C CA  . GLN A 1 38  ? 17.071  9.866   -2.016  1.00 98.57 38  A 1 
ATOM 318  C C   . GLN A 1 38  ? 15.934  8.972   -1.517  1.00 98.71 38  A 1 
ATOM 319  O O   . GLN A 1 38  ? 15.907  7.764   -1.759  1.00 98.53 38  A 1 
ATOM 320  C CB  . GLN A 1 38  ? 16.985  10.137  -3.524  1.00 98.16 38  A 1 
ATOM 321  C CG  . GLN A 1 38  ? 15.710  10.893  -3.917  1.00 95.81 38  A 1 
ATOM 322  C CD  . GLN A 1 38  ? 15.640  11.195  -5.415  1.00 94.44 38  A 1 
ATOM 323  O OE1 . GLN A 1 38  ? 16.574  10.988  -6.170  1.00 87.64 38  A 1 
ATOM 324  N NE2 . GLN A 1 38  ? 14.525  11.691  -5.900  1.00 85.06 38  A 1 
ATOM 325  N N   . LEU A 1 39  ? 14.969  9.582   -0.843  1.00 98.65 39  A 1 
ATOM 326  C CA  . LEU A 1 39  ? 13.722  8.942   -0.433  1.00 98.65 39  A 1 
ATOM 327  C C   . LEU A 1 39  ? 12.594  9.275   -1.405  1.00 98.75 39  A 1 
ATOM 328  O O   . LEU A 1 39  ? 12.484  10.399  -1.895  1.00 98.47 39  A 1 
ATOM 329  C CB  . LEU A 1 39  ? 13.338  9.386   0.986   1.00 98.08 39  A 1 
ATOM 330  C CG  . LEU A 1 39  ? 14.220  8.812   2.103   1.00 96.19 39  A 1 
ATOM 331  C CD1 . LEU A 1 39  ? 13.866  9.510   3.413   1.00 96.36 39  A 1 
ATOM 332  C CD2 . LEU A 1 39  ? 14.012  7.309   2.285   1.00 96.39 39  A 1 
ATOM 333  N N   . VAL A 1 40  ? 11.702  8.309   -1.569  1.00 98.76 40  A 1 
ATOM 334  C CA  . VAL A 1 40  ? 10.364  8.513   -2.124  1.00 98.74 40  A 1 
ATOM 335  C C   . VAL A 1 40  ? 9.358   8.280   -1.009  1.00 98.82 40  A 1 
ATOM 336  O O   . VAL A 1 40  ? 9.332   7.212   -0.389  1.00 98.58 40  A 1 
ATOM 337  C CB  . VAL A 1 40  ? 10.103  7.581   -3.320  1.00 97.86 40  A 1 
ATOM 338  C CG1 . VAL A 1 40  ? 8.712   7.806   -3.908  1.00 89.59 40  A 1 
ATOM 339  C CG2 . VAL A 1 40  ? 11.138  7.825   -4.422  1.00 90.26 40  A 1 
ATOM 340  N N   . HIS A 1 41  ? 8.536   9.281   -0.745  1.00 98.86 41  A 1 
ATOM 341  C CA  . HIS A 1 41  ? 7.392   9.183   0.149   1.00 98.88 41  A 1 
ATOM 342  C C   . HIS A 1 41  ? 6.132   8.972   -0.684  1.00 98.87 41  A 1 
ATOM 343  O O   . HIS A 1 41  ? 5.915   9.659   -1.676  1.00 98.75 41  A 1 
ATOM 344  C CB  . HIS A 1 41  ? 7.280   10.433  1.020   1.00 98.83 41  A 1 
ATOM 345  C CG  . HIS A 1 41  ? 8.526   10.736  1.801   1.00 98.81 41  A 1 
ATOM 346  N ND1 . HIS A 1 41  ? 8.966   10.076  2.934   1.00 96.14 41  A 1 
ATOM 347  C CD2 . HIS A 1 41  ? 9.457   11.709  1.520   1.00 96.28 41  A 1 
ATOM 348  C CE1 . HIS A 1 41  ? 10.117  10.645  3.325   1.00 96.92 41  A 1 
ATOM 349  N NE2 . HIS A 1 41  ? 10.448  11.639  2.490   1.00 97.41 41  A 1 
ATOM 350  N N   . THR A 1 42  ? 5.289   8.029   -0.262  1.00 98.85 42  A 1 
ATOM 351  C CA  . THR A 1 42  ? 4.028   7.729   -0.946  1.00 98.85 42  A 1 
ATOM 352  C C   . THR A 1 42  ? 2.883   7.612   0.048   1.00 98.83 42  A 1 
ATOM 353  O O   . THR A 1 42  ? 3.083   7.233   1.208   1.00 98.66 42  A 1 
ATOM 354  C CB  . THR A 1 42  ? 4.125   6.454   -1.803  1.00 98.79 42  A 1 
ATOM 355  O OG1 . THR A 1 42  ? 4.518   5.341   -1.026  1.00 98.32 42  A 1 
ATOM 356  C CG2 . THR A 1 42  ? 5.130   6.588   -2.944  1.00 98.17 42  A 1 
ATOM 357  N N   . GLU A 1 43  ? 1.682   7.903   -0.393  1.00 98.74 43  A 1 
ATOM 358  C CA  . GLU A 1 43  ? 0.483   7.681   0.405   1.00 98.70 43  A 1 
ATOM 359  C C   . GLU A 1 43  ? 0.265   6.177   0.621   1.00 98.62 43  A 1 
ATOM 360  O O   . GLU A 1 43  ? 0.231   5.381   -0.322  1.00 98.23 43  A 1 
ATOM 361  C CB  . GLU A 1 43  ? -0.730  8.358   -0.256  1.00 98.57 43  A 1 
ATOM 362  C CG  . GLU A 1 43  ? -1.985  8.263   0.627   1.00 98.05 43  A 1 
ATOM 363  C CD  . GLU A 1 43  ? -3.173  9.101   0.127   1.00 98.08 43  A 1 
ATOM 364  O OE1 . GLU A 1 43  ? -4.292  8.878   0.647   1.00 96.53 43  A 1 
ATOM 365  O OE2 . GLU A 1 43  ? -2.991  9.998   -0.722  1.00 96.96 43  A 1 
ATOM 366  N N   . LYS A 1 44  ? 0.102   5.786   1.890   1.00 98.19 44  A 1 
ATOM 367  C CA  . LYS A 1 44  ? -0.307  4.434   2.242   1.00 97.69 44  A 1 
ATOM 368  C C   . LYS A 1 44  ? -1.817  4.337   2.071   1.00 97.55 44  A 1 
ATOM 369  O O   . LYS A 1 44  ? -2.564  4.853   2.899   1.00 96.69 44  A 1 
ATOM 370  C CB  . LYS A 1 44  ? 0.170   4.081   3.655   1.00 96.87 44  A 1 
ATOM 371  C CG  . LYS A 1 44  ? -0.029  2.582   3.895   1.00 94.49 44  A 1 
ATOM 372  C CD  . LYS A 1 44  ? 0.224   2.173   5.349   1.00 91.11 44  A 1 
ATOM 373  C CE  . LYS A 1 44  ? -0.197  0.701   5.532   1.00 88.59 44  A 1 
ATOM 374  N NZ  . LYS A 1 44  ? -1.625  0.481   5.151   1.00 83.72 44  A 1 
ATOM 375  N N   . LEU A 1 45  ? -2.243  3.657   1.022   1.00 97.91 45  A 1 
ATOM 376  C CA  . LEU A 1 45  ? -3.652  3.441   0.711   1.00 97.86 45  A 1 
ATOM 377  C C   . LEU A 1 45  ? -4.228  2.271   1.525   1.00 97.31 45  A 1 
ATOM 378  O O   . LEU A 1 45  ? -3.546  1.281   1.792   1.00 96.67 45  A 1 
ATOM 379  C CB  . LEU A 1 45  ? -3.805  3.239   -0.807  1.00 98.09 45  A 1 
ATOM 380  C CG  . LEU A 1 45  ? -3.318  4.417   -1.677  1.00 98.10 45  A 1 
ATOM 381  C CD1 . LEU A 1 45  ? -3.462  4.070   -3.158  1.00 98.05 45  A 1 
ATOM 382  C CD2 . LEU A 1 45  ? -4.104  5.706   -1.406  1.00 97.99 45  A 1 
ATOM 383  N N   . ASP A 1 46  ? -5.494  2.386   1.928   1.00 97.17 46  A 1 
ATOM 384  C CA  . ASP A 1 46  ? -6.217  1.372   2.705   1.00 96.81 46  A 1 
ATOM 385  C C   . ASP A 1 46  ? -6.939  0.398   1.770   1.00 96.95 46  A 1 
ATOM 386  O O   . ASP A 1 46  ? -8.114  0.564   1.433   1.00 96.39 46  A 1 
ATOM 387  C CB  . ASP A 1 46  ? -7.172  2.044   3.701   1.00 96.08 46  A 1 
ATOM 388  C CG  . ASP A 1 46  ? -7.904  1.031   4.600   1.00 95.53 46  A 1 
ATOM 389  O OD1 . ASP A 1 46  ? -7.281  0.056   5.066   1.00 94.30 46  A 1 
ATOM 390  O OD2 . ASP A 1 46  ? -9.100  1.247   4.900   1.00 93.38 46  A 1 
ATOM 391  N N   . GLY A 1 47  ? -6.222  -0.630  1.364   1.00 96.80 47  A 1 
ATOM 392  C CA  . GLY A 1 47  ? -6.709  -1.674  0.486   1.00 96.24 47  A 1 
ATOM 393  C C   . GLY A 1 47  ? -6.168  -3.056  0.848   1.00 95.44 47  A 1 
ATOM 394  O O   . GLY A 1 47  ? -5.798  -3.347  1.993   1.00 93.97 47  A 1 
ATOM 395  N N   . GLU A 1 48  ? -6.123  -3.940  -0.131  1.00 95.85 48  A 1 
ATOM 396  C CA  . GLU A 1 48  ? -5.455  -5.238  -0.027  1.00 95.87 48  A 1 
ATOM 397  C C   . GLU A 1 48  ? -4.151  -5.227  -0.828  1.00 96.33 48  A 1 
ATOM 398  O O   . GLU A 1 48  ? -4.147  -5.010  -2.032  1.00 96.23 48  A 1 
ATOM 399  C CB  . GLU A 1 48  ? -6.391  -6.383  -0.458  1.00 95.21 48  A 1 
ATOM 400  C CG  . GLU A 1 48  ? -5.737  -7.763  -0.257  1.00 94.54 48  A 1 
ATOM 401  C CD  . GLU A 1 48  ? -6.685  -8.934  -0.572  1.00 94.14 48  A 1 
ATOM 402  O OE1 . GLU A 1 48  ? -6.636  -9.479  -1.698  1.00 90.55 48  A 1 
ATOM 403  O OE2 . GLU A 1 48  ? -7.469  -9.335  0.319   1.00 90.62 48  A 1 
ATOM 404  N N   . ASN A 1 49  ? -3.049  -5.549  -0.151  1.00 95.62 49  A 1 
ATOM 405  C CA  . ASN A 1 49  ? -1.767  -5.766  -0.819  1.00 95.48 49  A 1 
ATOM 406  C C   . ASN A 1 49  ? -1.845  -7.031  -1.685  1.00 95.59 49  A 1 
ATOM 407  O O   . ASN A 1 49  ? -1.938  -8.148  -1.152  1.00 94.95 49  A 1 
ATOM 408  C CB  . ASN A 1 49  ? -0.674  -5.847  0.255   1.00 94.58 49  A 1 
ATOM 409  C CG  . ASN A 1 49  ? 0.735   -6.015  -0.299  1.00 92.24 49  A 1 
ATOM 410  O OD1 . ASN A 1 49  ? 1.038   -6.834  -1.141  1.00 85.78 49  A 1 
ATOM 411  N ND2 . ASN A 1 49  ? 1.680   -5.277  0.242   1.00 83.80 49  A 1 
ATOM 412  N N   . ASN A 1 50  ? -1.772  -6.854  -2.990  1.00 96.68 50  A 1 
ATOM 413  C CA  . ASN A 1 50  ? -1.742  -7.935  -3.961  1.00 97.09 50  A 1 
ATOM 414  C C   . ASN A 1 50  ? -0.406  -7.974  -4.705  1.00 97.24 50  A 1 
ATOM 415  O O   . ASN A 1 50  ? 0.155   -6.946  -5.077  1.00 97.07 50  A 1 
ATOM 416  C CB  . ASN A 1 50  ? -2.931  -7.821  -4.923  1.00 97.18 50  A 1 
ATOM 417  C CG  . ASN A 1 50  ? -4.303  -8.078  -4.310  1.00 96.90 50  A 1 
ATOM 418  O OD1 . ASN A 1 50  ? -5.316  -7.679  -4.857  1.00 90.85 50  A 1 
ATOM 419  N ND2 . ASN A 1 50  ? -4.408  -8.786  -3.207  1.00 90.18 50  A 1 
ATOM 420  N N   . CYS A 1 51  ? 0.080   -9.183  -4.946  1.00 97.04 51  A 1 
ATOM 421  C CA  . CYS A 1 51  ? 1.213   -9.453  -5.820  1.00 96.96 51  A 1 
ATOM 422  C C   . CYS A 1 51  ? 0.721   -10.091 -7.118  1.00 97.16 51  A 1 
ATOM 423  O O   . CYS A 1 51  ? -0.041  -11.061 -7.080  1.00 97.09 51  A 1 
ATOM 424  C CB  . CYS A 1 51  ? 2.212   -10.338 -5.074  1.00 96.52 51  A 1 
ATOM 425  S SG  . CYS A 1 51  ? 3.543   -10.940 -6.159  1.00 95.57 51  A 1 
ATOM 426  N N   . LEU A 1 52  ? 1.189   -9.581  -8.240  1.00 97.35 52  A 1 
ATOM 427  C CA  . LEU A 1 52  ? 0.994   -10.148 -9.566  1.00 97.67 52  A 1 
ATOM 428  C C   . LEU A 1 52  ? 2.326   -10.741 -10.021 1.00 97.49 52  A 1 
ATOM 429  O O   . LEU A 1 52  ? 3.304   -10.016 -10.169 1.00 97.29 52  A 1 
ATOM 430  C CB  . LEU A 1 52  ? 0.507   -9.068  -10.551 1.00 97.96 52  A 1 
ATOM 431  C CG  . LEU A 1 52  ? -0.637  -8.158  -10.071 1.00 97.34 52  A 1 
ATOM 432  C CD1 . LEU A 1 52  ? -0.988  -7.146  -11.164 1.00 95.82 52  A 1 
ATOM 433  C CD2 . LEU A 1 52  ? -1.895  -8.947  -9.748  1.00 95.15 52  A 1 
ATOM 434  N N   . ASN A 1 53  ? 2.384   -12.045 -10.244 1.00 96.94 53  A 1 
ATOM 435  C CA  . ASN A 1 53  ? 3.531   -12.710 -10.848 1.00 96.61 53  A 1 
ATOM 436  C C   . ASN A 1 53  ? 3.066   -13.749 -11.871 1.00 96.90 53  A 1 
ATOM 437  O O   . ASN A 1 53  ? 1.861   -13.970 -12.038 1.00 96.83 53  A 1 
ATOM 438  C CB  . ASN A 1 53  ? 4.453   -13.261 -9.743  1.00 95.96 53  A 1 
ATOM 439  C CG  . ASN A 1 53  ? 3.872   -14.392 -8.920  1.00 95.67 53  A 1 
ATOM 440  O OD1 . ASN A 1 53  ? 3.101   -15.221 -9.373  1.00 93.68 53  A 1 
ATOM 441  N ND2 . ASN A 1 53  ? 4.298   -14.491 -7.680  1.00 92.59 53  A 1 
ATOM 442  N N   . ARG A 1 54  ? 4.000   -14.425 -12.534 1.00 96.26 54  A 1 
ATOM 443  C CA  . ARG A 1 54  ? 3.675   -15.423 -13.570 1.00 96.01 54  A 1 
ATOM 444  C C   . ARG A 1 54  ? 2.769   -16.575 -13.101 1.00 95.89 54  A 1 
ATOM 445  O O   . ARG A 1 54  ? 2.172   -17.249 -13.930 1.00 95.23 54  A 1 
ATOM 446  C CB  . ARG A 1 54  ? 4.971   -15.957 -14.196 1.00 95.37 54  A 1 
ATOM 447  C CG  . ARG A 1 54  ? 5.839   -16.797 -13.242 1.00 94.17 54  A 1 
ATOM 448  C CD  . ARG A 1 54  ? 7.100   -17.278 -13.972 1.00 92.29 54  A 1 
ATOM 449  N NE  . ARG A 1 54  ? 8.048   -17.962 -13.073 1.00 88.49 54  A 1 
ATOM 450  C CZ  . ARG A 1 54  ? 9.366   -17.952 -13.215 1.00 86.25 54  A 1 
ATOM 451  N NH1 . ARG A 1 54  ? 9.941   -17.466 -14.272 1.00 79.06 54  A 1 
ATOM 452  N NH2 . ARG A 1 54  ? 10.145  -18.398 -12.280 1.00 81.04 54  A 1 
ATOM 453  N N   . TYR A 1 55  ? 2.665   -16.798 -11.790 1.00 95.51 55  A 1 
ATOM 454  C CA  . TYR A 1 55  ? 1.880   -17.890 -11.207 1.00 94.87 55  A 1 
ATOM 455  C C   . TYR A 1 55  ? 0.459   -17.485 -10.802 1.00 95.13 55  A 1 
ATOM 456  O O   . TYR A 1 55  ? -0.387  -18.360 -10.603 1.00 94.34 55  A 1 
ATOM 457  C CB  . TYR A 1 55  ? 2.629   -18.459 -9.999  1.00 94.05 55  A 1 
ATOM 458  C CG  . TYR A 1 55  ? 4.056   -18.870 -10.277 1.00 93.59 55  A 1 
ATOM 459  C CD1 . TYR A 1 55  ? 4.320   -19.985 -11.097 1.00 91.47 55  A 1 
ATOM 460  C CD2 . TYR A 1 55  ? 5.128   -18.146 -9.721  1.00 91.66 55  A 1 
ATOM 461  C CE1 . TYR A 1 55  ? 5.641   -20.387 -11.343 1.00 90.32 55  A 1 
ATOM 462  C CE2 . TYR A 1 55  ? 6.451   -18.539 -9.962  1.00 90.15 55  A 1 
ATOM 463  C CZ  . TYR A 1 55  ? 6.704   -19.665 -10.769 1.00 90.09 55  A 1 
ATOM 464  O OH  . TYR A 1 55  ? 7.996   -20.068 -10.999 1.00 87.85 55  A 1 
ATOM 465  N N   . GLY A 1 56  ? 0.173   -16.196 -10.657 1.00 95.92 56  A 1 
ATOM 466  C CA  . GLY A 1 56  ? -1.150  -15.742 -10.248 1.00 96.10 56  A 1 
ATOM 467  C C   . GLY A 1 56  ? -1.169  -14.394 -9.546  1.00 96.81 56  A 1 
ATOM 468  O O   . GLY A 1 56  ? -0.169  -13.689 -9.444  1.00 96.72 56  A 1 
ATOM 469  N N   . VAL A 1 57  ? -2.356  -14.086 -9.044  1.00 96.67 57  A 1 
ATOM 470  C CA  . VAL A 1 57  ? -2.582  -12.971 -8.120  1.00 97.22 57  A 1 
ATOM 471  C C   . VAL A 1 57  ? -2.580  -13.519 -6.702  1.00 96.94 57  A 1 
ATOM 472  O O   . VAL A 1 57  ? -3.340  -14.437 -6.385  1.00 96.53 57  A 1 
ATOM 473  C CB  . VAL A 1 57  ? -3.906  -12.242 -8.402  1.00 97.55 57  A 1 
ATOM 474  C CG1 . VAL A 1 57  ? -4.096  -11.035 -7.473  1.00 97.46 57  A 1 
ATOM 475  C CG2 . VAL A 1 57  ? -3.976  -11.762 -9.854  1.00 97.43 57  A 1 
ATOM 476  N N   . PHE A 1 58  ? -1.762  -12.943 -5.844  1.00 96.65 58  A 1 
ATOM 477  C CA  . PHE A 1 58  ? -1.606  -13.365 -4.460  1.00 96.24 58  A 1 
ATOM 478  C C   . PHE A 1 58  ? -1.980  -12.226 -3.523  1.00 96.16 58  A 1 
ATOM 479  O O   . PHE A 1 58  ? -1.575  -11.086 -3.715  1.00 95.79 58  A 1 
ATOM 480  C CB  . PHE A 1 58  ? -0.173  -13.850 -4.213  1.00 95.75 58  A 1 
ATOM 481  C CG  . PHE A 1 58  ? 0.206   -15.049 -5.056  1.00 95.59 58  A 1 
ATOM 482  C CD1 . PHE A 1 58  ? 0.049   -16.351 -4.549  1.00 94.77 58  A 1 
ATOM 483  C CD2 . PHE A 1 58  ? 0.651   -14.871 -6.378  1.00 94.86 58  A 1 
ATOM 484  C CE1 . PHE A 1 58  ? 0.318   -17.466 -5.354  1.00 94.02 58  A 1 
ATOM 485  C CE2 . PHE A 1 58  ? 0.915   -15.987 -7.193  1.00 94.03 58  A 1 
ATOM 486  C CZ  . PHE A 1 58  ? 0.742   -17.282 -6.681  1.00 93.77 58  A 1 
ATOM 487  N N   . ALA A 1 59  ? -2.715  -12.551 -2.465  1.00 94.80 59  A 1 
ATOM 488  C CA  . ALA A 1 59  ? -2.788  -11.693 -1.296  1.00 92.93 59  A 1 
ATOM 489  C C   . ALA A 1 59  ? -1.514  -11.867 -0.448  1.00 89.86 59  A 1 
ATOM 490  O O   . ALA A 1 59  ? -0.589  -12.603 -0.799  1.00 81.05 59  A 1 
ATOM 491  C CB  . ALA A 1 59  ? -4.084  -12.020 -0.538  1.00 91.25 59  A 1 
ATOM 492  N N   . ARG A 1 60  ? -1.470  -11.245 0.717   1.00 86.77 60  A 1 
ATOM 493  C CA  . ARG A 1 60  ? -0.269  -11.194 1.580   1.00 83.20 60  A 1 
ATOM 494  C C   . ARG A 1 60  ? 0.329   -12.559 1.983   1.00 82.12 60  A 1 
ATOM 495  O O   . ARG A 1 60  ? 1.492   -12.610 2.378   1.00 74.97 60  A 1 
ATOM 496  C CB  . ARG A 1 60  ? -0.631  -10.359 2.819   1.00 76.65 60  A 1 
ATOM 497  C CG  . ARG A 1 60  ? 0.577   -9.629  3.403   1.00 65.80 60  A 1 
ATOM 498  C CD  . ARG A 1 60  ? 0.150   -8.757  4.581   1.00 61.35 60  A 1 
ATOM 499  N NE  . ARG A 1 60  ? 1.145   -7.709  4.851   1.00 54.40 60  A 1 
ATOM 500  C CZ  . ARG A 1 60  ? 0.958   -6.626  5.583   1.00 49.51 60  A 1 
ATOM 501  N NH1 . ARG A 1 60  ? -0.113  -6.453  6.299   1.00 45.09 60  A 1 
ATOM 502  N NH2 . ARG A 1 60  ? 1.852   -5.680  5.579   1.00 42.71 60  A 1 
ATOM 503  N N   . SER A 1 61  ? -0.448  -13.639 1.960   1.00 82.01 61  A 1 
ATOM 504  C CA  . SER A 1 61  ? 0.016   -14.971 2.372   1.00 79.77 61  A 1 
ATOM 505  C C   . SER A 1 61  ? 0.969   -15.630 1.373   1.00 81.17 61  A 1 
ATOM 506  O O   . SER A 1 61  ? 1.835   -16.387 1.797   1.00 76.87 61  A 1 
ATOM 507  C CB  . SER A 1 61  ? -1.179  -15.902 2.622   1.00 74.00 61  A 1 
ATOM 508  O OG  . SER A 1 61  ? -1.920  -16.066 1.431   1.00 64.94 61  A 1 
ATOM 509  N N   . HIS A 1 62  ? 0.802   -15.386 0.094   1.00 80.89 62  A 1 
ATOM 510  C CA  . HIS A 1 62  ? 1.524   -16.031 -1.020  1.00 81.84 62  A 1 
ATOM 511  C C   . HIS A 1 62  ? 1.510   -17.573 -1.030  1.00 83.24 62  A 1 
ATOM 512  O O   . HIS A 1 62  ? 2.220   -18.177 -1.828  1.00 80.26 62  A 1 
ATOM 513  C CB  . HIS A 1 62  ? 2.939   -15.454 -1.166  1.00 78.21 62  A 1 
ATOM 514  C CG  . HIS A 1 62  ? 3.006   -14.066 -1.733  1.00 75.95 62  A 1 
ATOM 515  N ND1 . HIS A 1 62  ? 4.022   -13.606 -2.547  1.00 68.65 62  A 1 
ATOM 516  C CD2 . HIS A 1 62  ? 2.127   -13.033 -1.584  1.00 64.76 62  A 1 
ATOM 517  C CE1 . HIS A 1 62  ? 3.763   -12.332 -2.852  1.00 66.41 62  A 1 
ATOM 518  N NE2 . HIS A 1 62  ? 2.618   -11.948 -2.289  1.00 66.53 62  A 1 
ATOM 519  N N   . ALA A 1 63  ? 0.705   -18.217 -0.180  1.00 85.50 63  A 1 
ATOM 520  C CA  . ALA A 1 63  ? 0.622   -19.678 -0.139  1.00 85.00 63  A 1 
ATOM 521  C C   . ALA A 1 63  ? -0.085  -20.251 -1.380  1.00 86.74 63  A 1 
ATOM 522  O O   . ALA A 1 63  ? 0.366   -21.225 -1.972  1.00 83.59 63  A 1 
ATOM 523  C CB  . ALA A 1 63  ? -0.094  -20.085 1.152   1.00 81.32 63  A 1 
ATOM 524  N N   . THR A 1 64  ? -1.194  -19.625 -1.764  1.00 90.16 64  A 1 
ATOM 525  C CA  . THR A 1 64  ? -1.971  -19.969 -2.955  1.00 91.43 64  A 1 
ATOM 526  C C   . THR A 1 64  ? -2.480  -18.689 -3.618  1.00 92.98 64  A 1 
ATOM 527  O O   . THR A 1 64  ? -2.712  -17.700 -2.909  1.00 92.27 64  A 1 
ATOM 528  C CB  . THR A 1 64  ? -3.169  -20.876 -2.617  1.00 88.70 64  A 1 
ATOM 529  O OG1 . THR A 1 64  ? -3.966  -20.305 -1.602  1.00 78.78 64  A 1 
ATOM 530  C CG2 . THR A 1 64  ? -2.739  -22.257 -2.134  1.00 78.93 64  A 1 
ATOM 531  N N   . PRO A 1 65  ? -2.683  -18.692 -4.943  1.00 93.12 65  A 1 
ATOM 532  C CA  . PRO A 1 65  ? -3.341  -17.579 -5.616  1.00 93.84 65  A 1 
ATOM 533  C C   . PRO A 1 65  ? -4.701  -17.272 -4.984  1.00 94.42 65  A 1 
ATOM 534  O O   . PRO A 1 65  ? -5.455  -18.180 -4.625  1.00 93.53 65  A 1 
ATOM 535  C CB  . PRO A 1 65  ? -3.478  -17.996 -7.081  1.00 92.40 65  A 1 
ATOM 536  C CG  . PRO A 1 65  ? -2.374  -19.032 -7.263  1.00 90.43 65  A 1 
ATOM 537  C CD  . PRO A 1 65  ? -2.308  -19.717 -5.901  1.00 93.15 65  A 1 
ATOM 538  N N   . THR A 1 66  ? -5.026  -15.987 -4.846  1.00 95.05 66  A 1 
ATOM 539  C CA  . THR A 1 66  ? -6.321  -15.576 -4.305  1.00 95.14 66  A 1 
ATOM 540  C C   . THR A 1 66  ? -7.437  -15.776 -5.328  1.00 95.51 66  A 1 
ATOM 541  O O   . THR A 1 66  ? -7.269  -15.568 -6.530  1.00 95.08 66  A 1 
ATOM 542  C CB  . THR A 1 66  ? -6.283  -14.146 -3.740  1.00 94.26 66  A 1 
ATOM 543  O OG1 . THR A 1 66  ? -7.547  -13.826 -3.192  1.00 89.00 66  A 1 
ATOM 544  C CG2 . THR A 1 66  ? -5.938  -13.090 -4.771  1.00 90.16 66  A 1 
ATOM 545  N N   . GLN A 1 67  ? -8.604  -16.151 -4.833  1.00 95.22 67  A 1 
ATOM 546  C CA  . GLN A 1 67  ? -9.830  -16.266 -5.624  1.00 94.74 67  A 1 
ATOM 547  C C   . GLN A 1 67  ? -10.961 -15.390 -5.070  1.00 95.47 67  A 1 
ATOM 548  O O   . GLN A 1 67  ? -12.114 -15.549 -5.455  1.00 93.76 67  A 1 
ATOM 549  C CB  . GLN A 1 67  ? -10.248 -17.737 -5.736  1.00 92.76 67  A 1 
ATOM 550  C CG  . GLN A 1 67  ? -9.201  -18.607 -6.457  1.00 86.57 67  A 1 
ATOM 551  C CD  . GLN A 1 67  ? -9.721  -20.012 -6.765  1.00 76.07 67  A 1 
ATOM 552  O OE1 . GLN A 1 67  ? -10.855 -20.360 -6.487  1.00 67.26 67  A 1 
ATOM 553  N NE2 . GLN A 1 67  ? -8.918  -20.860 -7.363  1.00 65.18 67  A 1 
ATOM 554  N N   . SER A 1 68  ? -10.633 -14.452 -4.185  1.00 95.26 68  A 1 
ATOM 555  C CA  . SER A 1 68  ? -11.615 -13.563 -3.562  1.00 95.65 68  A 1 
ATOM 556  C C   . SER A 1 68  ? -12.402 -12.759 -4.607  1.00 96.42 68  A 1 
ATOM 557  O O   . SER A 1 68  ? -11.899 -12.445 -5.689  1.00 96.34 68  A 1 
ATOM 558  C CB  . SER A 1 68  ? -10.930 -12.627 -2.564  1.00 95.07 68  A 1 
ATOM 559  O OG  . SER A 1 68  ? -10.060 -11.749 -3.245  1.00 94.03 68  A 1 
ATOM 560  N N   . ALA A 1 69  ? -13.640 -12.413 -4.278  1.00 96.41 69  A 1 
ATOM 561  C CA  . ALA A 1 69  ? -14.495 -11.651 -5.190  1.00 96.56 69  A 1 
ATOM 562  C C   . ALA A 1 69  ? -13.906 -10.263 -5.506  1.00 97.08 69  A 1 
ATOM 563  O O   . ALA A 1 69  ? -13.904 -9.844  -6.662  1.00 96.55 69  A 1 
ATOM 564  C CB  . ALA A 1 69  ? -15.893 -11.562 -4.569  1.00 95.78 69  A 1 
ATOM 565  N N   . TRP A 1 70  ? -13.318 -9.597  -4.503  1.00 96.97 70  A 1 
ATOM 566  C CA  . TRP A 1 70  ? -12.696 -8.273  -4.664  1.00 97.07 70  A 1 
ATOM 567  C C   . TRP A 1 70  ? -11.385 -8.296  -5.459  1.00 97.51 70  A 1 
ATOM 568  O O   . TRP A 1 70  ? -10.903 -7.245  -5.861  1.00 97.32 70  A 1 
ATOM 569  C CB  . TRP A 1 70  ? -12.497 -7.629  -3.293  1.00 96.48 70  A 1 
ATOM 570  C CG  . TRP A 1 70  ? -11.614 -8.398  -2.354  1.00 95.89 70  A 1 
ATOM 571  C CD1 . TRP A 1 70  ? -10.272 -8.282  -2.257  1.00 94.11 70  A 1 
ATOM 572  C CD2 . TRP A 1 70  ? -12.013 -9.399  -1.365  1.00 95.51 70  A 1 
ATOM 573  N NE1 . TRP A 1 70  ? -9.804  -9.147  -1.271  1.00 93.02 70  A 1 
ATOM 574  C CE2 . TRP A 1 70  ? -10.841 -9.845  -0.699  1.00 94.35 70  A 1 
ATOM 575  C CE3 . TRP A 1 70  ? -13.246 -9.952  -0.967  1.00 92.61 70  A 1 
ATOM 576  C CZ2 . TRP A 1 70  ? -10.881 -10.821 0.327   1.00 91.98 70  A 1 
ATOM 577  C CZ3 . TRP A 1 70  ? -13.290 -10.925 0.053   1.00 92.07 70  A 1 
ATOM 578  C CH2 . TRP A 1 70  ? -12.117 -11.355 0.688   1.00 91.49 70  A 1 
ATOM 579  N N   . THR A 1 71  ? -10.817 -9.476  -5.747  1.00 97.79 71  A 1 
ATOM 580  C CA  . THR A 1 71  ? -9.675  -9.602  -6.667  1.00 97.89 71  A 1 
ATOM 581  C C   . THR A 1 71  ? -10.091 -10.015 -8.079  1.00 98.08 71  A 1 
ATOM 582  O O   . THR A 1 71  ? -9.233  -10.272 -8.917  1.00 97.95 71  A 1 
ATOM 583  C CB  . THR A 1 71  ? -8.583  -10.542 -6.134  1.00 97.51 71  A 1 
ATOM 584  O OG1 . THR A 1 71  ? -9.089  -11.838 -5.915  1.00 96.39 71  A 1 
ATOM 585  C CG2 . THR A 1 71  ? -7.974  -10.031 -4.833  1.00 96.20 71  A 1 
ATOM 586  N N   . TYR A 1 72  ? -11.388 -10.118 -8.379  1.00 97.84 72  A 1 
ATOM 587  C CA  . TYR A 1 72  ? -11.841 -10.574 -9.693  1.00 97.78 72  A 1 
ATOM 588  C C   . TYR A 1 72  ? -11.324 -9.676  -10.823 1.00 97.95 72  A 1 
ATOM 589  O O   . TYR A 1 72  ? -10.703 -10.176 -11.761 1.00 97.76 72  A 1 
ATOM 590  C CB  . TYR A 1 72  ? -13.369 -10.676 -9.705  1.00 97.43 72  A 1 
ATOM 591  C CG  . TYR A 1 72  ? -13.915 -11.128 -11.046 1.00 95.67 72  A 1 
ATOM 592  C CD1 . TYR A 1 72  ? -14.515 -10.201 -11.920 1.00 92.79 72  A 1 
ATOM 593  C CD2 . TYR A 1 72  ? -13.800 -12.478 -11.440 1.00 92.37 72  A 1 
ATOM 594  C CE1 . TYR A 1 72  ? -15.003 -10.619 -13.167 1.00 90.24 72  A 1 
ATOM 595  C CE2 . TYR A 1 72  ? -14.279 -12.903 -12.687 1.00 89.75 72  A 1 
ATOM 596  C CZ  . TYR A 1 72  ? -14.880 -11.967 -13.549 1.00 88.91 72  A 1 
ATOM 597  O OH  . TYR A 1 72  ? -15.349 -12.373 -14.776 1.00 87.89 72  A 1 
ATOM 598  N N   . LYS A 1 73  ? -11.489 -8.366  -10.686 1.00 97.91 73  A 1 
ATOM 599  C CA  . LYS A 1 73  ? -11.060 -7.403  -11.710 1.00 97.89 73  A 1 
ATOM 600  C C   . LYS A 1 73  ? -9.542  -7.415  -11.921 1.00 98.18 73  A 1 
ATOM 601  O O   . LYS A 1 73  ? -9.084  -7.510  -13.059 1.00 97.91 73  A 1 
ATOM 602  C CB  . LYS A 1 73  ? -11.590 -6.006  -11.350 1.00 97.28 73  A 1 
ATOM 603  C CG  . LYS A 1 73  ? -11.367 -4.994  -12.490 1.00 93.39 73  A 1 
ATOM 604  C CD  . LYS A 1 73  ? -11.972 -3.638  -12.120 1.00 89.78 73  A 1 
ATOM 605  C CE  . LYS A 1 73  ? -11.611 -2.543  -13.133 1.00 84.64 73  A 1 
ATOM 606  N NZ  . LYS A 1 73  ? -11.833 -1.194  -12.573 1.00 75.95 73  A 1 
ATOM 607  N N   . ILE A 1 74  ? -8.752  -7.410  -10.846 1.00 98.41 74  A 1 
ATOM 608  C CA  . ILE A 1 74  ? -7.288  -7.471  -10.974 1.00 98.55 74  A 1 
ATOM 609  C C   . ILE A 1 74  ? -6.819  -8.822  -11.532 1.00 98.63 74  A 1 
ATOM 610  O O   . ILE A 1 74  ? -5.858  -8.869  -12.292 1.00 98.59 74  A 1 
ATOM 611  C CB  . ILE A 1 74  ? -6.585  -7.081  -9.655  1.00 98.43 74  A 1 
ATOM 612  C CG1 . ILE A 1 74  ? -5.075  -6.825  -9.839  1.00 97.68 74  A 1 
ATOM 613  C CG2 . ILE A 1 74  ? -6.782  -8.135  -8.546  1.00 97.94 74  A 1 
ATOM 614  C CD1 . ILE A 1 74  ? -4.764  -5.700  -10.825 1.00 97.04 74  A 1 
ATOM 615  N N   . ARG A 1 75  ? -7.526  -9.923  -11.248 1.00 98.54 75  A 1 
ATOM 616  C CA  . ARG A 1 75  ? -7.252  -11.220 -11.880 1.00 98.48 75  A 1 
ATOM 617  C C   . ARG A 1 75  ? -7.533  -11.197 -13.381 1.00 98.48 75  A 1 
ATOM 618  O O   . ARG A 1 75  ? -6.793  -11.837 -14.119 1.00 98.32 75  A 1 
ATOM 619  C CB  . ARG A 1 75  ? -8.030  -12.348 -11.187 1.00 98.24 75  A 1 
ATOM 620  C CG  . ARG A 1 75  ? -7.406  -12.713 -9.835  1.00 97.29 75  A 1 
ATOM 621  C CD  . ARG A 1 75  ? -8.128  -13.884 -9.160  1.00 96.21 75  A 1 
ATOM 622  N NE  . ARG A 1 75  ? -9.487  -13.524 -8.721  1.00 93.66 75  A 1 
ATOM 623  C CZ  . ARG A 1 75  ? -10.625 -14.152 -9.000  1.00 94.80 75  A 1 
ATOM 624  N NH1 . ARG A 1 75  ? -10.682 -15.174 -9.806  1.00 87.03 75  A 1 
ATOM 625  N NH2 . ARG A 1 75  ? -11.736 -13.761 -8.447  1.00 88.79 75  A 1 
ATOM 626  N N   . GLN A 1 76  ? -8.533  -10.459 -13.836 1.00 98.47 76  A 1 
ATOM 627  C CA  . GLN A 1 76  ? -8.765  -10.270 -15.274 1.00 98.30 76  A 1 
ATOM 628  C C   . GLN A 1 76  ? -7.616  -9.493  -15.931 1.00 98.29 76  A 1 
ATOM 629  O O   . GLN A 1 76  ? -7.107  -9.940  -16.957 1.00 97.75 76  A 1 
ATOM 630  C CB  . GLN A 1 76  ? -10.098 -9.553  -15.525 1.00 97.86 76  A 1 
ATOM 631  C CG  . GLN A 1 76  ? -11.313 -10.418 -15.175 1.00 93.02 76  A 1 
ATOM 632  C CD  . GLN A 1 76  ? -12.616 -9.666  -15.458 1.00 82.19 76  A 1 
ATOM 633  O OE1 . GLN A 1 76  ? -12.827 -8.542  -15.035 1.00 72.66 76  A 1 
ATOM 634  N NE2 . GLN A 1 76  ? -13.522 -10.250 -16.204 1.00 68.78 76  A 1 
ATOM 635  N N   . ARG A 1 77  ? -7.155  -8.399  -15.312 1.00 98.24 77  A 1 
ATOM 636  C CA  . ARG A 1 77  ? -5.958  -7.661  -15.786 1.00 98.04 77  A 1 
ATOM 637  C C   . ARG A 1 77  ? -4.726  -8.565  -15.817 1.00 98.23 77  A 1 
ATOM 638  O O   . ARG A 1 77  ? -4.025  -8.614  -16.821 1.00 97.74 77  A 1 
ATOM 639  C CB  . ARG A 1 77  ? -5.683  -6.434  -14.901 1.00 97.13 77  A 1 
ATOM 640  C CG  . ARG A 1 77  ? -6.702  -5.284  -15.052 1.00 89.27 77  A 1 
ATOM 641  C CD  . ARG A 1 77  ? -6.598  -4.552  -16.408 1.00 86.32 77  A 1 
ATOM 642  N NE  . ARG A 1 77  ? -5.302  -3.892  -16.634 1.00 86.42 77  A 1 
ATOM 643  C CZ  . ARG A 1 77  ? -4.968  -2.624  -16.394 1.00 85.64 77  A 1 
ATOM 644  N NH1 . ARG A 1 77  ? -5.778  -1.770  -15.842 1.00 77.50 77  A 1 
ATOM 645  N NH2 . ARG A 1 77  ? -3.799  -2.180  -16.728 1.00 79.11 77  A 1 
ATOM 646  N N   . TRP A 1 78  ? -4.510  -9.349  -14.766 1.00 98.42 78  A 1 
ATOM 647  C CA  . TRP A 1 78  ? -3.407  -10.310 -14.688 1.00 98.48 78  A 1 
ATOM 648  C C   . TRP A 1 78  ? -3.448  -11.352 -15.815 1.00 98.43 78  A 1 
ATOM 649  O O   . TRP A 1 78  ? -2.400  -11.698 -16.358 1.00 98.17 78  A 1 
ATOM 650  C CB  . TRP A 1 78  ? -3.418  -10.986 -13.315 1.00 98.38 78  A 1 
ATOM 651  C CG  . TRP A 1 78  ? -2.451  -12.125 -13.207 1.00 98.19 78  A 1 
ATOM 652  C CD1 . TRP A 1 78  ? -1.130  -12.006 -12.967 1.00 97.62 78  A 1 
ATOM 653  C CD2 . TRP A 1 78  ? -2.710  -13.549 -13.409 1.00 97.96 78  A 1 
ATOM 654  N NE1 . TRP A 1 78  ? -0.541  -13.266 -12.998 1.00 97.23 78  A 1 
ATOM 655  C CE2 . TRP A 1 78  ? -1.474  -14.238 -13.272 1.00 97.48 78  A 1 
ATOM 656  C CE3 . TRP A 1 78  ? -3.864  -14.311 -13.695 1.00 97.31 78  A 1 
ATOM 657  C CZ2 . TRP A 1 78  ? -1.378  -15.641 -13.415 1.00 96.52 78  A 1 
ATOM 658  C CZ3 . TRP A 1 78  ? -3.767  -15.709 -13.839 1.00 96.39 78  A 1 
ATOM 659  C CH2 . TRP A 1 78  ? -2.536  -16.363 -13.701 1.00 96.14 78  A 1 
ATOM 660  N N   . GLN A 1 79  ? -4.621  -11.841 -16.218 1.00 98.47 79  A 1 
ATOM 661  C CA  . GLN A 1 79  ? -4.713  -12.795 -17.333 1.00 98.34 79  A 1 
ATOM 662  C C   . GLN A 1 79  ? -4.148  -12.236 -18.643 1.00 98.30 79  A 1 
ATOM 663  O O   . GLN A 1 79  ? -3.625  -13.013 -19.439 1.00 97.54 79  A 1 
ATOM 664  C CB  . GLN A 1 79  ? -6.165  -13.242 -17.567 1.00 97.85 79  A 1 
ATOM 665  C CG  . GLN A 1 79  ? -6.727  -14.181 -16.486 1.00 89.48 79  A 1 
ATOM 666  C CD  . GLN A 1 79  ? -6.046  -15.551 -16.402 1.00 87.14 79  A 1 
ATOM 667  O OE1 . GLN A 1 79  ? -5.328  -16.015 -17.275 1.00 78.91 79  A 1 
ATOM 668  N NE2 . GLN A 1 79  ? -6.269  -16.266 -15.322 1.00 75.38 79  A 1 
ATOM 669  N N   . LEU A 1 80  ? -4.240  -10.919 -18.844 1.00 97.95 80  A 1 
ATOM 670  C CA  . LEU A 1 80  ? -3.752  -10.239 -20.048 1.00 97.41 80  A 1 
ATOM 671  C C   . LEU A 1 80  ? -2.230  -10.048 -20.037 1.00 97.36 80  A 1 
ATOM 672  O O   . LEU A 1 80  ? -1.615  -10.091 -21.091 1.00 95.80 80  A 1 
ATOM 673  C CB  . LEU A 1 80  ? -4.460  -8.879  -20.194 1.00 96.65 80  A 1 
ATOM 674  C CG  . LEU A 1 80  ? -6.001  -8.947  -20.274 1.00 94.30 80  A 1 
ATOM 675  C CD1 . LEU A 1 80  ? -6.580  -7.537  -20.320 1.00 90.85 80  A 1 
ATOM 676  C CD2 . LEU A 1 80  ? -6.480  -9.719  -21.506 1.00 90.35 80  A 1 
ATOM 677  N N   . LEU A 1 81  ? -1.620  -9.863  -18.857 1.00 97.73 81  A 1 
ATOM 678  C CA  . LEU A 1 81  ? -0.198  -9.517  -18.715 1.00 97.46 81  A 1 
ATOM 679  C C   . LEU A 1 81  ? 0.682   -10.638 -18.140 1.00 97.96 81  A 1 
ATOM 680  O O   . LEU A 1 81  ? 1.905   -10.528 -18.143 1.00 97.33 81  A 1 
ATOM 681  C CB  . LEU A 1 81  ? -0.090  -8.190  -17.933 1.00 95.72 81  A 1 
ATOM 682  C CG  . LEU A 1 81  ? -0.624  -8.226  -16.483 1.00 94.16 81  A 1 
ATOM 683  C CD1 . LEU A 1 81  ? 0.407   -8.718  -15.475 1.00 91.58 81  A 1 
ATOM 684  C CD2 . LEU A 1 81  ? -1.063  -6.827  -16.051 1.00 91.96 81  A 1 
ATOM 685  N N   . LYS A 1 82  ? 0.093   -11.734 -17.650 1.00 97.71 82  A 1 
ATOM 686  C CA  . LYS A 1 82  ? 0.832   -12.786 -16.920 1.00 97.78 82  A 1 
ATOM 687  C C   . LYS A 1 82  ? 2.018   -13.394 -17.677 1.00 97.88 82  A 1 
ATOM 688  O O   . LYS A 1 82  ? 2.959   -13.853 -17.038 1.00 97.43 82  A 1 
ATOM 689  C CB  . LYS A 1 82  ? -0.144  -13.902 -16.487 1.00 97.26 82  A 1 
ATOM 690  C CG  . LYS A 1 82  ? -0.730  -14.661 -17.686 1.00 96.68 82  A 1 
ATOM 691  C CD  . LYS A 1 82  ? -1.752  -15.713 -17.251 1.00 94.66 82  A 1 
ATOM 692  C CE  . LYS A 1 82  ? -2.264  -16.392 -18.521 1.00 90.03 82  A 1 
ATOM 693  N NZ  . LYS A 1 82  ? -3.325  -17.377 -18.223 1.00 84.66 82  A 1 
ATOM 694  N N   . ASN A 1 83  ? 1.946   -13.446 -19.002 1.00 98.04 83  A 1 
ATOM 695  C CA  . ASN A 1 83  ? 2.990   -14.044 -19.839 1.00 98.02 83  A 1 
ATOM 696  C C   . ASN A 1 83  ? 4.176   -13.095 -20.062 1.00 98.11 83  A 1 
ATOM 697  O O   . ASN A 1 83  ? 5.254   -13.568 -20.396 1.00 97.04 83  A 1 
ATOM 698  C CB  . ASN A 1 83  ? 2.377   -14.487 -21.175 1.00 97.70 83  A 1 
ATOM 699  C CG  . ASN A 1 83  ? 1.368   -15.621 -21.050 1.00 96.34 83  A 1 
ATOM 700  O OD1 . ASN A 1 83  ? 1.326   -16.411 -20.119 1.00 90.18 83  A 1 
ATOM 701  N ND2 . ASN A 1 83  ? 0.494   -15.742 -22.029 1.00 89.86 83  A 1 
ATOM 702  N N   . ASP A 1 84  ? 3.995   -11.803 -19.813 1.00 98.12 84  A 1 
ATOM 703  C CA  . ASP A 1 84  ? 5.016   -10.768 -20.007 1.00 97.96 84  A 1 
ATOM 704  C C   . ASP A 1 84  ? 5.789   -10.469 -18.712 1.00 98.18 84  A 1 
ATOM 705  O O   . ASP A 1 84  ? 6.775   -9.740  -18.716 1.00 97.37 84  A 1 
ATOM 706  C CB  . ASP A 1 84  ? 4.342   -9.504  -20.568 1.00 97.40 84  A 1 
ATOM 707  C CG  . ASP A 1 84  ? 3.523   -9.794  -21.832 1.00 95.57 84  A 1 
ATOM 708  O OD1 . ASP A 1 84  ? 4.019   -10.556 -22.696 1.00 92.23 84  A 1 
ATOM 709  O OD2 . ASP A 1 84  ? 2.369   -9.316  -21.888 1.00 91.49 84  A 1 
ATOM 710  N N   . LEU A 1 85  ? 5.371   -11.052 -17.588 1.00 98.11 85  A 1 
ATOM 711  C CA  . LEU A 1 85  ? 5.990   -10.794 -16.281 1.00 98.11 85  A 1 
ATOM 712  C C   . LEU A 1 85  ? 7.369   -11.447 -16.127 1.00 97.94 85  A 1 
ATOM 713  O O   . LEU A 1 85  ? 8.233   -10.898 -15.448 1.00 96.73 85  A 1 
ATOM 714  C CB  . LEU A 1 85  ? 5.045   -11.259 -15.160 1.00 97.93 85  A 1 
ATOM 715  C CG  . LEU A 1 85  ? 3.747   -10.437 -15.036 1.00 97.71 85  A 1 
ATOM 716  C CD1 . LEU A 1 85  ? 2.852   -11.048 -13.959 1.00 97.31 85  A 1 
ATOM 717  C CD2 . LEU A 1 85  ? 4.024   -8.983  -14.643 1.00 97.01 85  A 1 
ATOM 718  N N   . GLY A 1 86  ? 7.596   -12.612 -16.692 1.00 97.77 86  A 1 
ATOM 719  C CA  . GLY A 1 86  ? 8.844   -13.358 -16.485 1.00 97.38 86  A 1 
ATOM 720  C C   . GLY A 1 86  ? 9.146   -13.565 -14.995 1.00 97.33 86  A 1 
ATOM 721  O O   . GLY A 1 86  ? 8.387   -14.236 -14.288 1.00 96.42 86  A 1 
ATOM 722  N N   . ASP A 1 87  ? 10.241  -12.983 -14.509 1.00 97.34 87  A 1 
ATOM 723  C CA  . ASP A 1 87  ? 10.638  -13.000 -13.094 1.00 97.19 87  A 1 
ATOM 724  C C   . ASP A 1 87  ? 10.173  -11.756 -12.317 1.00 97.43 87  A 1 
ATOM 725  O O   . ASP A 1 87  ? 10.470  -11.623 -11.127 1.00 96.93 87  A 1 
ATOM 726  C CB  . ASP A 1 87  ? 12.159  -13.212 -12.984 1.00 96.53 87  A 1 
ATOM 727  C CG  . ASP A 1 87  ? 12.608  -14.613 -13.433 1.00 95.45 87  A 1 
ATOM 728  O OD1 . ASP A 1 87  ? 11.846  -15.596 -13.230 1.00 93.38 87  A 1 
ATOM 729  O OD2 . ASP A 1 87  ? 13.736  -14.719 -13.953 1.00 92.55 87  A 1 
ATOM 730  N N   . LEU A 1 88  ? 9.432   -10.855 -12.961 1.00 97.76 88  A 1 
ATOM 731  C CA  . LEU A 1 88  ? 8.880   -9.680  -12.300 1.00 97.92 88  A 1 
ATOM 732  C C   . LEU A 1 88  ? 7.710   -10.066 -11.394 1.00 97.70 88  A 1 
ATOM 733  O O   . LEU A 1 88  ? 6.827   -10.849 -11.748 1.00 97.33 88  A 1 
ATOM 734  C CB  . LEU A 1 88  ? 8.426   -8.614  -13.314 1.00 98.09 88  A 1 
ATOM 735  C CG  . LEU A 1 88  ? 9.514   -8.111  -14.276 1.00 97.15 88  A 1 
ATOM 736  C CD1 . LEU A 1 88  ? 8.874   -7.219  -15.334 1.00 96.46 88  A 1 
ATOM 737  C CD2 . LEU A 1 88  ? 10.593  -7.309  -13.544 1.00 96.24 88  A 1 
ATOM 738  N N   . GLU A 1 89  ? 7.683   -9.443  -10.224 1.00 97.50 89  A 1 
ATOM 739  C CA  . GLU A 1 89  ? 6.577   -9.505  -9.279  1.00 97.32 89  A 1 
ATOM 740  C C   . GLU A 1 89  ? 6.099   -8.080  -8.993  1.00 97.61 89  A 1 
ATOM 741  O O   . GLU A 1 89  ? 6.795   -7.300  -8.341  1.00 97.55 89  A 1 
ATOM 742  C CB  . GLU A 1 89  ? 7.015   -10.227 -8.002  1.00 96.63 89  A 1 
ATOM 743  C CG  . GLU A 1 89  ? 7.455   -11.683 -8.242  1.00 94.90 89  A 1 
ATOM 744  C CD  . GLU A 1 89  ? 7.912   -12.306 -6.916  1.00 92.71 89  A 1 
ATOM 745  O OE1 . GLU A 1 89  ? 7.095   -12.945 -6.206  1.00 88.10 89  A 1 
ATOM 746  O OE2 . GLU A 1 89  ? 9.067   -12.083 -6.512  1.00 87.87 89  A 1 
ATOM 747  N N   . LEU A 1 90  ? 4.920   -7.753  -9.489  1.00 98.02 90  A 1 
ATOM 748  C CA  . LEU A 1 90  ? 4.298   -6.445  -9.299  1.00 98.17 90  A 1 
ATOM 749  C C   . LEU A 1 90  ? 3.527   -6.443  -7.983  1.00 97.94 90  A 1 
ATOM 750  O O   . LEU A 1 90  ? 2.683   -7.312  -7.762  1.00 97.75 90  A 1 
ATOM 751  C CB  . LEU A 1 90  ? 3.362   -6.115  -10.475 1.00 98.36 90  A 1 
ATOM 752  C CG  . LEU A 1 90  ? 3.937   -6.307  -11.889 1.00 98.06 90  A 1 
ATOM 753  C CD1 . LEU A 1 90  ? 2.889   -5.892  -12.919 1.00 97.67 90  A 1 
ATOM 754  C CD2 . LEU A 1 90  ? 5.199   -5.478  -12.121 1.00 97.54 90  A 1 
ATOM 755  N N   . PHE A 1 91  ? 3.781   -5.468  -7.123  1.00 98.02 91  A 1 
ATOM 756  C CA  . PHE A 1 91  ? 3.069   -5.283  -5.863  1.00 97.96 91  A 1 
ATOM 757  C C   . PHE A 1 91  ? 2.280   -3.985  -5.912  1.00 98.21 91  A 1 
ATOM 758  O O   . PHE A 1 91  ? 2.844   -2.925  -6.179  1.00 98.18 91  A 1 
ATOM 759  C CB  . PHE A 1 91  ? 4.044   -5.296  -4.685  1.00 97.55 91  A 1 
ATOM 760  C CG  . PHE A 1 91  ? 4.738   -6.620  -4.468  1.00 97.24 91  A 1 
ATOM 761  C CD1 . PHE A 1 91  ? 4.221   -7.552  -3.549  1.00 96.53 91  A 1 
ATOM 762  C CD2 . PHE A 1 91  ? 5.892   -6.940  -5.207  1.00 96.58 91  A 1 
ATOM 763  C CE1 . PHE A 1 91  ? 4.851   -8.793  -3.367  1.00 95.82 91  A 1 
ATOM 764  C CE2 . PHE A 1 91  ? 6.521   -8.185  -5.035  1.00 95.72 91  A 1 
ATOM 765  C CZ  . PHE A 1 91  ? 5.998   -9.112  -4.114  1.00 95.59 91  A 1 
ATOM 766  N N   . GLY A 1 92  ? 0.992   -4.070  -5.614  1.00 98.18 92  A 1 
ATOM 767  C CA  . GLY A 1 92  ? 0.116   -2.911  -5.582  1.00 98.12 92  A 1 
ATOM 768  C C   . GLY A 1 92  ? -0.982  -3.044  -4.541  1.00 97.88 92  A 1 
ATOM 769  O O   . GLY A 1 92  ? -1.243  -4.132  -4.008  1.00 97.43 92  A 1 
ATOM 770  N N   . GLU A 1 93  ? -1.614  -1.922  -4.249  1.00 98.12 93  A 1 
ATOM 771  C CA  . GLU A 1 93  ? -2.766  -1.858  -3.362  1.00 98.18 93  A 1 
ATOM 772  C C   . GLU A 1 93  ? -4.043  -1.966  -4.191  1.00 98.42 93  A 1 
ATOM 773  O O   . GLU A 1 93  ? -4.295  -1.163  -5.090  1.00 98.16 93  A 1 
ATOM 774  C CB  . GLU A 1 93  ? -2.717  -0.582  -2.515  1.00 97.52 93  A 1 
ATOM 775  C CG  . GLU A 1 93  ? -3.478  -0.739  -1.183  1.00 92.33 93  A 1 
ATOM 776  C CD  . GLU A 1 93  ? -2.759  -1.646  -0.160  1.00 94.24 93  A 1 
ATOM 777  O OE1 . GLU A 1 93  ? -3.327  -1.887  0.931   1.00 89.56 93  A 1 
ATOM 778  O OE2 . GLU A 1 93  ? -1.627  -2.117  -0.423  1.00 90.76 93  A 1 
ATOM 779  N N   . ASN A 1 94  ? -4.844  -2.980  -3.899  1.00 98.24 94  A 1 
ATOM 780  C CA  . ASN A 1 94  ? -6.125  -3.216  -4.544  1.00 98.35 94  A 1 
ATOM 781  C C   . ASN A 1 94  ? -7.236  -2.527  -3.747  1.00 98.29 94  A 1 
ATOM 782  O O   . ASN A 1 94  ? -7.590  -2.963  -2.646  1.00 97.87 94  A 1 
ATOM 783  C CB  . ASN A 1 94  ? -6.328  -4.728  -4.671  1.00 98.23 94  A 1 
ATOM 784  C CG  . ASN A 1 94  ? -7.614  -5.123  -5.375  1.00 97.97 94  A 1 
ATOM 785  O OD1 . ASN A 1 94  ? -8.444  -4.331  -5.792  1.00 95.53 94  A 1 
ATOM 786  N ND2 . ASN A 1 94  ? -7.814  -6.409  -5.533  1.00 94.73 94  A 1 
ATOM 787  N N   . LEU A 1 95  ? -7.806  -1.497  -4.339  1.00 98.53 95  A 1 
ATOM 788  C CA  . LEU A 1 95  ? -8.865  -0.666  -3.767  1.00 98.54 95  A 1 
ATOM 789  C C   . LEU A 1 95  ? -10.259 -1.022  -4.310  1.00 98.47 95  A 1 
ATOM 790  O O   . LEU A 1 95  ? -11.209 -0.279  -4.087  1.00 98.00 95  A 1 
ATOM 791  C CB  . LEU A 1 95  ? -8.525  0.815   -3.999  1.00 98.45 95  A 1 
ATOM 792  C CG  . LEU A 1 95  ? -7.191  1.297   -3.401  1.00 97.94 95  A 1 
ATOM 793  C CD1 . LEU A 1 95  ? -7.045  2.790   -3.680  1.00 97.05 95  A 1 
ATOM 794  C CD2 . LEU A 1 95  ? -7.120  1.085   -1.893  1.00 96.70 95  A 1 
ATOM 795  N N   . TYR A 1 96  ? -10.412 -2.156  -4.992  1.00 98.36 96  A 1 
ATOM 796  C CA  . TYR A 1 96  ? -11.710 -2.548  -5.565  1.00 98.31 96  A 1 
ATOM 797  C C   . TYR A 1 96  ? -12.822 -2.674  -4.513  1.00 98.28 96  A 1 
ATOM 798  O O   . TYR A 1 96  ? -13.994 -2.420  -4.801  1.00 97.97 96  A 1 
ATOM 799  C CB  . TYR A 1 96  ? -11.550 -3.873  -6.315  1.00 98.16 96  A 1 
ATOM 800  C CG  . TYR A 1 96  ? -12.818 -4.311  -7.019  1.00 97.85 96  A 1 
ATOM 801  C CD1 . TYR A 1 96  ? -13.712 -5.212  -6.405  1.00 96.82 96  A 1 
ATOM 802  C CD2 . TYR A 1 96  ? -13.144 -3.770  -8.281  1.00 96.88 96  A 1 
ATOM 803  C CE1 . TYR A 1 96  ? -14.909 -5.577  -7.045  1.00 96.01 96  A 1 
ATOM 804  C CE2 . TYR A 1 96  ? -14.339 -4.129  -8.927  1.00 95.87 96  A 1 
ATOM 805  C CZ  . TYR A 1 96  ? -15.220 -5.032  -8.304  1.00 95.91 96  A 1 
ATOM 806  O OH  . TYR A 1 96  ? -16.394 -5.378  -8.933  1.00 94.29 96  A 1 
ATOM 807  N N   . ALA A 1 97  ? -12.466 -3.069  -3.295  1.00 98.10 97  A 1 
ATOM 808  C CA  . ALA A 1 97  ? -13.362 -3.087  -2.152  1.00 97.89 97  A 1 
ATOM 809  C C   . ALA A 1 97  ? -13.020 -1.953  -1.181  1.00 97.79 97  A 1 
ATOM 810  O O   . ALA A 1 97  ? -11.848 -1.676  -0.930  1.00 97.40 97  A 1 
ATOM 811  C CB  . ALA A 1 97  ? -13.281 -4.455  -1.478  1.00 97.45 97  A 1 
ATOM 812  N N   . VAL A 1 98  ? -14.048 -1.360  -0.590  1.00 97.47 98  A 1 
ATOM 813  C CA  . VAL A 1 98  ? -13.880 -0.439  0.539   1.00 97.29 98  A 1 
ATOM 814  C C   . VAL A 1 98  ? -13.403 -1.235  1.755   1.00 96.90 98  A 1 
ATOM 815  O O   . VAL A 1 98  ? -13.964 -2.288  2.079   1.00 96.06 98  A 1 
ATOM 816  C CB  . VAL A 1 98  ? -15.184 0.315   0.847   1.00 96.96 98  A 1 
ATOM 817  C CG1 . VAL A 1 98  ? -14.994 1.323   1.983   1.00 96.36 98  A 1 
ATOM 818  C CG2 . VAL A 1 98  ? -15.692 1.085   -0.378  1.00 96.45 98  A 1 
ATOM 819  N N   . HIS A 1 99  ? -12.366 -0.737  2.433   1.00 96.35 99  A 1 
ATOM 820  C CA  . HIS A 1 99  ? -11.856 -1.286  3.691   1.00 95.79 99  A 1 
ATOM 821  C C   . HIS A 1 99  ? -12.299 -0.382  4.847   1.00 95.23 99  A 1 
ATOM 822  O O   . HIS A 1 99  ? -13.505 -0.254  5.082   1.00 93.89 99  A 1 
ATOM 823  C CB  . HIS A 1 99  ? -10.341 -1.525  3.571   1.00 95.52 99  A 1 
ATOM 824  C CG  . HIS A 1 99  ? -9.980  -2.603  2.582   1.00 95.03 99  A 1 
ATOM 825  N ND1 . HIS A 1 99  ? -10.066 -2.516  1.212   1.00 87.36 99  A 1 
ATOM 826  C CD2 . HIS A 1 99  ? -9.529  -3.873  2.854   1.00 88.13 99  A 1 
ATOM 827  C CE1 . HIS A 1 99  ? -9.686  -3.690  0.680   1.00 89.10 99  A 1 
ATOM 828  N NE2 . HIS A 1 99  ? -9.345  -4.540  1.651   1.00 90.49 99  A 1 
ATOM 829  N N   . SER A 1 100 ? -11.367 0.236   5.570   1.00 95.30 100 A 1 
ATOM 830  C CA  . SER A 1 100 ? -11.685 1.160   6.673   1.00 94.60 100 A 1 
ATOM 831  C C   . SER A 1 100 ? -11.827 2.611   6.206   1.00 94.93 100 A 1 
ATOM 832  O O   . SER A 1 100 ? -12.357 3.446   6.938   1.00 93.90 100 A 1 
ATOM 833  C CB  . SER A 1 100 ? -10.601 1.091   7.752   1.00 92.84 100 A 1 
ATOM 834  O OG  . SER A 1 100 ? -10.205 -0.246  7.995   1.00 82.70 100 A 1 
ATOM 835  N N   . ILE A 1 101 ? -11.362 2.902   4.997   1.00 96.25 101 A 1 
ATOM 836  C CA  . ILE A 1 101 ? -11.433 4.210   4.354   1.00 96.58 101 A 1 
ATOM 837  C C   . ILE A 1 101 ? -12.173 4.060   3.022   1.00 96.82 101 A 1 
ATOM 838  O O   . ILE A 1 101 ? -11.806 3.239   2.179   1.00 96.75 101 A 1 
ATOM 839  C CB  . ILE A 1 101 ? -10.024 4.821   4.180   1.00 96.56 101 A 1 
ATOM 840  C CG1 . ILE A 1 101 ? -9.325  4.999   5.550   1.00 96.06 101 A 1 
ATOM 841  C CG2 . ILE A 1 101 ? -10.116 6.166   3.439   1.00 96.19 101 A 1 
ATOM 842  C CD1 . ILE A 1 101 ? -7.887  5.528   5.468   1.00 95.29 101 A 1 
ATOM 843  N N   . GLU A 1 102 ? -13.202 4.865   2.829   1.00 97.23 102 A 1 
ATOM 844  C CA  . GLU A 1 102 ? -13.844 5.042   1.533   1.00 97.42 102 A 1 
ATOM 845  C C   . GLU A 1 102 ? -13.162 6.203   0.804   1.00 97.65 102 A 1 
ATOM 846  O O   . GLU A 1 102 ? -13.280 7.349   1.224   1.00 97.47 102 A 1 
ATOM 847  C CB  . GLU A 1 102 ? -15.359 5.285   1.701   1.00 97.00 102 A 1 
ATOM 848  C CG  . GLU A 1 102 ? -16.074 5.419   0.349   1.00 95.69 102 A 1 
ATOM 849  C CD  . GLU A 1 102 ? -17.570 5.798   0.450   1.00 94.01 102 A 1 
ATOM 850  O OE1 . GLU A 1 102 ? -18.395 5.182   -0.254  1.00 88.92 102 A 1 
ATOM 851  O OE2 . GLU A 1 102 ? -17.923 6.771   1.152   1.00 89.32 102 A 1 
ATOM 852  N N   . TYR A 1 103 ? -12.495 5.924   -0.292  1.00 98.19 103 A 1 
ATOM 853  C CA  . TYR A 1 103 ? -11.966 6.965   -1.172  1.00 98.21 103 A 1 
ATOM 854  C C   . TYR A 1 103 ? -13.045 7.386   -2.171  1.00 98.06 103 A 1 
ATOM 855  O O   . TYR A 1 103 ? -13.619 6.542   -2.855  1.00 97.52 103 A 1 
ATOM 856  C CB  . TYR A 1 103 ? -10.713 6.456   -1.875  1.00 98.14 103 A 1 
ATOM 857  C CG  . TYR A 1 103 ? -9.595  6.070   -0.931  1.00 98.28 103 A 1 
ATOM 858  C CD1 . TYR A 1 103 ? -8.790  7.061   -0.344  1.00 98.07 103 A 1 
ATOM 859  C CD2 . TYR A 1 103 ? -9.366  4.714   -0.617  1.00 98.06 103 A 1 
ATOM 860  C CE1 . TYR A 1 103 ? -7.754  6.712   0.534   1.00 97.88 103 A 1 
ATOM 861  C CE2 . TYR A 1 103 ? -8.331  4.353   0.264   1.00 97.85 103 A 1 
ATOM 862  C CZ  . TYR A 1 103 ? -7.525  5.360   0.838   1.00 98.01 103 A 1 
ATOM 863  O OH  . TYR A 1 103 ? -6.514  5.014   1.700   1.00 97.52 103 A 1 
ATOM 864  N N   . ARG A 1 104 ? -13.314 8.682   -2.262  1.00 97.94 104 A 1 
ATOM 865  C CA  . ARG A 1 104 ? -14.395 9.226   -3.108  1.00 97.83 104 A 1 
ATOM 866  C C   . ARG A 1 104 ? -13.918 9.867   -4.412  1.00 97.75 104 A 1 
ATOM 867  O O   . ARG A 1 104 ? -14.749 10.257  -5.227  1.00 97.05 104 A 1 
ATOM 868  C CB  . ARG A 1 104 ? -15.258 10.190  -2.295  1.00 97.51 104 A 1 
ATOM 869  C CG  . ARG A 1 104 ? -15.925 9.472   -1.117  1.00 96.67 104 A 1 
ATOM 870  C CD  . ARG A 1 104 ? -16.984 10.373  -0.490  1.00 94.89 104 A 1 
ATOM 871  N NE  . ARG A 1 104 ? -17.722 9.634   0.533   1.00 91.95 104 A 1 
ATOM 872  C CZ  . ARG A 1 104 ? -18.726 10.083  1.251   1.00 87.53 104 A 1 
ATOM 873  N NH1 . ARG A 1 104 ? -19.169 11.309  1.127   1.00 85.82 104 A 1 
ATOM 874  N NH2 . ARG A 1 104 ? -19.289 9.283   2.107   1.00 84.40 104 A 1 
ATOM 875  N N   . ALA A 1 105 ? -12.607 9.931   -4.616  1.00 97.90 105 A 1 
ATOM 876  C CA  . ALA A 1 105 ? -11.987 10.500  -5.810  1.00 97.81 105 A 1 
ATOM 877  C C   . ALA A 1 105 ? -11.052 9.497   -6.517  1.00 97.94 105 A 1 
ATOM 878  O O   . ALA A 1 105 ? -9.998  9.870   -7.020  1.00 97.44 105 A 1 
ATOM 879  C CB  . ALA A 1 105 ? -11.324 11.830  -5.430  1.00 97.36 105 A 1 
ATOM 880  N N   . LEU A 1 106 ? -11.409 8.218   -6.526  1.00 97.91 106 A 1 
ATOM 881  C CA  . LEU A 1 106 ? -10.635 7.201   -7.235  1.00 97.86 106 A 1 
ATOM 882  C C   . LEU A 1 106 ? -10.870 7.283   -8.745  1.00 97.56 106 A 1 
ATOM 883  O O   . LEU A 1 106 ? -12.008 7.267   -9.213  1.00 96.50 106 A 1 
ATOM 884  C CB  . LEU A 1 106 ? -10.974 5.790   -6.731  1.00 97.60 106 A 1 
ATOM 885  C CG  . LEU A 1 106 ? -10.549 5.486   -5.287  1.00 96.67 106 A 1 
ATOM 886  C CD1 . LEU A 1 106 ? -11.028 4.083   -4.904  1.00 96.39 106 A 1 
ATOM 887  C CD2 . LEU A 1 106 ? -9.035  5.543   -5.098  1.00 96.05 106 A 1 
ATOM 888  N N   . GLU A 1 107 ? -9.766  7.244   -9.496  1.00 96.81 107 A 1 
ATOM 889  C CA  . GLU A 1 107 ? -9.781  7.084   -10.955 1.00 95.80 107 A 1 
ATOM 890  C C   . GLU A 1 107 ? -9.501  5.632   -11.373 1.00 96.25 107 A 1 
ATOM 891  O O   . GLU A 1 107 ? -9.957  5.164   -12.414 1.00 94.01 107 A 1 
ATOM 892  C CB  . GLU A 1 107 ? -8.743  8.019   -11.578 1.00 93.51 107 A 1 
ATOM 893  C CG  . GLU A 1 107 ? -9.048  9.495   -11.293 1.00 84.88 107 A 1 
ATOM 894  C CD  . GLU A 1 107 ? -8.057  10.447  -11.974 1.00 72.36 107 A 1 
ATOM 895  O OE1 . GLU A 1 107 ? -8.346  11.661  -11.963 1.00 65.02 107 A 1 
ATOM 896  O OE2 . GLU A 1 107 ? -7.026  9.962   -12.498 1.00 65.61 107 A 1 
ATOM 897  N N   . GLN A 1 108 ? -8.778  4.910   -10.521 1.00 97.17 108 A 1 
ATOM 898  C CA  . GLN A 1 108 ? -8.387  3.516   -10.706 1.00 97.30 108 A 1 
ATOM 899  C C   . GLN A 1 108 ? -8.641  2.727   -9.419  1.00 97.92 108 A 1 
ATOM 900  O O   . GLN A 1 108 ? -8.871  3.301   -8.353  1.00 97.36 108 A 1 
ATOM 901  C CB  . GLN A 1 108 ? -6.905  3.445   -11.121 1.00 96.09 108 A 1 
ATOM 902  C CG  . GLN A 1 108 ? -6.577  4.183   -12.433 1.00 91.05 108 A 1 
ATOM 903  C CD  . GLN A 1 108 ? -7.265  3.587   -13.661 1.00 85.19 108 A 1 
ATOM 904  O OE1 . GLN A 1 108 ? -7.622  2.417   -13.713 1.00 76.54 108 A 1 
ATOM 905  N NE2 . GLN A 1 108 ? -7.456  4.371   -14.691 1.00 71.92 108 A 1 
ATOM 906  N N   . ASP A 1 109 ? -8.608  1.400   -9.503  1.00 97.16 109 A 1 
ATOM 907  C CA  . ASP A 1 109 ? -8.832  0.511   -8.355  1.00 97.06 109 A 1 
ATOM 908  C C   . ASP A 1 109 ? -7.623  -0.360  -8.002  1.00 97.85 109 A 1 
ATOM 909  O O   . ASP A 1 109 ? -7.706  -1.206  -7.110  1.00 96.90 109 A 1 
ATOM 910  C CB  . ASP A 1 109 ? -10.117 -0.304  -8.552  1.00 94.33 109 A 1 
ATOM 911  C CG  . ASP A 1 109 ? -10.197 -1.116  -9.846  1.00 92.71 109 A 1 
ATOM 912  O OD1 . ASP A 1 109 ? -9.251  -1.215  -10.659 1.00 85.89 109 A 1 
ATOM 913  O OD2 . ASP A 1 109 ? -11.314 -1.619  -10.110 1.00 86.84 109 A 1 
ATOM 914  N N   . PHE A 1 110 ? -6.494  -0.140  -8.670  1.00 98.45 110 A 1 
ATOM 915  C CA  . PHE A 1 110 ? -5.236  -0.796  -8.339  1.00 98.62 110 A 1 
ATOM 916  C C   . PHE A 1 110 ? -4.070  0.160   -8.575  1.00 98.69 110 A 1 
ATOM 917  O O   . PHE A 1 110 ? -3.910  0.669   -9.681  1.00 98.51 110 A 1 
ATOM 918  C CB  . PHE A 1 110 ? -5.087  -2.071  -9.173  1.00 98.46 110 A 1 
ATOM 919  C CG  . PHE A 1 110 ? -3.902  -2.919  -8.772  1.00 98.36 110 A 1 
ATOM 920  C CD1 . PHE A 1 110 ? -2.654  -2.758  -9.404  1.00 97.65 110 A 1 
ATOM 921  C CD2 . PHE A 1 110 ? -4.041  -3.876  -7.751  1.00 97.64 110 A 1 
ATOM 922  C CE1 . PHE A 1 110 ? -1.562  -3.557  -9.028  1.00 96.88 110 A 1 
ATOM 923  C CE2 . PHE A 1 110 ? -2.954  -4.680  -7.375  1.00 96.74 110 A 1 
ATOM 924  C CZ  . PHE A 1 110 ? -1.715  -4.522  -8.017  1.00 96.78 110 A 1 
ATOM 925  N N   . TYR A 1 111 ? -3.244  0.357   -7.558  1.00 98.78 111 A 1 
ATOM 926  C CA  . TYR A 1 111 ? -2.113  1.282   -7.573  1.00 98.81 111 A 1 
ATOM 927  C C   . TYR A 1 111 ? -0.821  0.533   -7.261  1.00 98.78 111 A 1 
ATOM 928  O O   . TYR A 1 111 ? -0.692  -0.075  -6.196  1.00 98.56 111 A 1 
ATOM 929  C CB  . TYR A 1 111 ? -2.356  2.421   -6.578  1.00 98.76 111 A 1 
ATOM 930  C CG  . TYR A 1 111 ? -3.495  3.338   -6.972  1.00 98.71 111 A 1 
ATOM 931  C CD1 . TYR A 1 111 ? -3.243  4.507   -7.709  1.00 98.35 111 A 1 
ATOM 932  C CD2 . TYR A 1 111 ? -4.823  3.006   -6.636  1.00 98.39 111 A 1 
ATOM 933  C CE1 . TYR A 1 111 ? -4.296  5.339   -8.112  1.00 97.96 111 A 1 
ATOM 934  C CE2 . TYR A 1 111 ? -5.888  3.828   -7.043  1.00 97.92 111 A 1 
ATOM 935  C CZ  . TYR A 1 111 ? -5.619  4.993   -7.787  1.00 97.98 111 A 1 
ATOM 936  O OH  . TYR A 1 111 ? -6.657  5.789   -8.204  1.00 96.92 111 A 1 
ATOM 937  N N   . LEU A 1 112 ? 0.146   0.566   -8.169  1.00 98.84 112 A 1 
ATOM 938  C CA  . LEU A 1 112 ? 1.436   -0.095  -8.002  1.00 98.87 112 A 1 
ATOM 939  C C   . LEU A 1 112 ? 2.319   0.687   -7.019  1.00 98.89 112 A 1 
ATOM 940  O O   . LEU A 1 112 ? 2.350   1.912   -7.050  1.00 98.78 112 A 1 
ATOM 941  C CB  . LEU A 1 112 ? 2.100   -0.243  -9.382  1.00 98.69 112 A 1 
ATOM 942  C CG  . LEU A 1 112 ? 3.217   -1.301  -9.423  1.00 94.68 112 A 1 
ATOM 943  C CD1 . LEU A 1 112 ? 2.644   -2.719  -9.379  1.00 90.16 112 A 1 
ATOM 944  C CD2 . LEU A 1 112 ? 4.021   -1.170  -10.710 1.00 90.97 112 A 1 
ATOM 945  N N   . PHE A 1 113 ? 3.052   -0.026  -6.148  1.00 98.74 113 A 1 
ATOM 946  C CA  . PHE A 1 113 ? 3.988   0.610   -5.211  1.00 98.67 113 A 1 
ATOM 947  C C   . PHE A 1 113 ? 5.371   -0.044  -5.158  1.00 98.74 113 A 1 
ATOM 948  O O   . PHE A 1 113 ? 6.297   0.522   -4.579  1.00 98.47 113 A 1 
ATOM 949  C CB  . PHE A 1 113 ? 3.364   0.674   -3.812  1.00 98.35 113 A 1 
ATOM 950  C CG  . PHE A 1 113 ? 3.016   -0.669  -3.208  1.00 98.23 113 A 1 
ATOM 951  C CD1 . PHE A 1 113 ? 1.670   -1.078  -3.136  1.00 97.61 113 A 1 
ATOM 952  C CD2 . PHE A 1 113 ? 4.025   -1.519  -2.719  1.00 97.43 113 A 1 
ATOM 953  C CE1 . PHE A 1 113 ? 1.339   -2.329  -2.606  1.00 96.57 113 A 1 
ATOM 954  C CE2 . PHE A 1 113 ? 3.698   -2.780  -2.197  1.00 96.49 113 A 1 
ATOM 955  C CZ  . PHE A 1 113 ? 2.355   -3.184  -2.144  1.00 96.38 113 A 1 
ATOM 956  N N   . ALA A 1 114 ? 5.539   -1.235  -5.709  1.00 98.58 114 A 1 
ATOM 957  C CA  . ALA A 1 114 ? 6.837   -1.888  -5.780  1.00 98.54 114 A 1 
ATOM 958  C C   . ALA A 1 114 ? 6.876   -2.919  -6.910  1.00 98.59 114 A 1 
ATOM 959  O O   . ALA A 1 114 ? 5.865   -3.539  -7.242  1.00 98.45 114 A 1 
ATOM 960  C CB  . ALA A 1 114 ? 7.163   -2.547  -4.426  1.00 98.25 114 A 1 
ATOM 961  N N   . VAL A 1 115 ? 8.080   -3.162  -7.418  1.00 98.39 115 A 1 
ATOM 962  C CA  . VAL A 1 115 ? 8.384   -4.293  -8.294  1.00 98.47 115 A 1 
ATOM 963  C C   . VAL A 1 115 ? 9.584   -5.030  -7.719  1.00 98.27 115 A 1 
ATOM 964  O O   . VAL A 1 115 ? 10.584  -4.416  -7.347  1.00 98.08 115 A 1 
ATOM 965  C CB  . VAL A 1 115 ? 8.631   -3.854  -9.747  1.00 98.56 115 A 1 
ATOM 966  C CG1 . VAL A 1 115 ? 8.870   -5.062  -10.659 1.00 98.38 115 A 1 
ATOM 967  C CG2 . VAL A 1 115 ? 7.439   -3.069  -10.311 1.00 98.37 115 A 1 
ATOM 968  N N   . ARG A 1 116 ? 9.488   -6.347  -7.624  1.00 98.07 116 A 1 
ATOM 969  C CA  . ARG A 1 116 ? 10.618  -7.209  -7.287  1.00 97.74 116 A 1 
ATOM 970  C C   . ARG A 1 116 ? 11.009  -8.016  -8.510  1.00 97.76 116 A 1 
ATOM 971  O O   . ARG A 1 116 ? 10.147  -8.560  -9.193  1.00 97.58 116 A 1 
ATOM 972  C CB  . ARG A 1 116 ? 10.266  -8.088  -6.075  1.00 96.99 116 A 1 
ATOM 973  C CG  . ARG A 1 116 ? 11.442  -8.951  -5.609  1.00 95.86 116 A 1 
ATOM 974  C CD  . ARG A 1 116 ? 11.115  -9.686  -4.297  1.00 93.91 116 A 1 
ATOM 975  N NE  . ARG A 1 116 ? 10.033  -10.659 -4.464  1.00 91.33 116 A 1 
ATOM 976  C CZ  . ARG A 1 116 ? 9.181   -11.067 -3.538  1.00 91.36 116 A 1 
ATOM 977  N NH1 . ARG A 1 116 ? 9.239   -10.646 -2.315  1.00 85.35 116 A 1 
ATOM 978  N NH2 . ARG A 1 116 ? 8.251   -11.920 -3.831  1.00 86.54 116 A 1 
ATOM 979  N N   . CYS A 1 117 ? 12.307  -8.129  -8.749  1.00 97.54 117 A 1 
ATOM 980  C CA  . CYS A 1 117 ? 12.879  -9.034  -9.732  1.00 97.58 117 A 1 
ATOM 981  C C   . CYS A 1 117 ? 13.962  -9.864  -9.048  1.00 97.25 117 A 1 
ATOM 982  O O   . CYS A 1 117 ? 14.971  -9.322  -8.599  1.00 96.68 117 A 1 
ATOM 983  C CB  . CYS A 1 117 ? 13.405  -8.225  -10.923 1.00 97.70 117 A 1 
ATOM 984  S SG  . CYS A 1 117 ? 13.930  -9.374  -12.231 1.00 96.82 117 A 1 
ATOM 985  N N   . GLN A 1 118 ? 13.738  -11.159 -8.938  1.00 96.81 118 A 1 
ATOM 986  C CA  . GLN A 1 118 ? 14.635  -12.095 -8.253  1.00 96.20 118 A 1 
ATOM 987  C C   . GLN A 1 118 ? 14.955  -11.649 -6.809  1.00 95.72 118 A 1 
ATOM 988  O O   . GLN A 1 118 ? 14.065  -11.640 -5.951  1.00 92.72 118 A 1 
ATOM 989  C CB  . GLN A 1 118 ? 15.883  -12.343 -9.123  1.00 95.37 118 A 1 
ATOM 990  C CG  . GLN A 1 118 ? 15.534  -12.897 -10.522 1.00 93.12 118 A 1 
ATOM 991  C CD  . GLN A 1 118 ? 16.775  -13.159 -11.371 1.00 87.06 118 A 1 
ATOM 992  O OE1 . GLN A 1 118 ? 17.899  -12.842 -11.018 1.00 77.57 118 A 1 
ATOM 993  N NE2 . GLN A 1 118 ? 16.610  -13.753 -12.530 1.00 74.79 118 A 1 
ATOM 994  N N   . ASP A 1 119 ? 16.200  -11.291 -6.526  1.00 95.61 119 A 1 
ATOM 995  C CA  . ASP A 1 119 ? 16.671  -10.881 -5.195  1.00 95.57 119 A 1 
ATOM 996  C C   . ASP A 1 119 ? 16.753  -9.361  -5.008  1.00 96.47 119 A 1 
ATOM 997  O O   . ASP A 1 119 ? 17.311  -8.890  -4.011  1.00 95.93 119 A 1 
ATOM 998  C CB  . ASP A 1 119 ? 18.004  -11.578 -4.885  1.00 93.80 119 A 1 
ATOM 999  C CG  . ASP A 1 119 ? 17.825  -13.080 -4.658  1.00 86.22 119 A 1 
ATOM 1000 O OD1 . ASP A 1 119 ? 16.903  -13.458 -3.885  1.00 80.78 119 A 1 
ATOM 1001 O OD2 . ASP A 1 119 ? 18.607  -13.868 -5.214  1.00 80.33 119 A 1 
ATOM 1002 N N   . MET A 1 120 ? 16.168  -8.591  -5.923  1.00 97.05 120 A 1 
ATOM 1003 C CA  . MET A 1 120 ? 16.188  -7.133  -5.886  1.00 97.59 120 A 1 
ATOM 1004 C C   . MET A 1 120 ? 14.778  -6.548  -5.849  1.00 97.70 120 A 1 
ATOM 1005 O O   . MET A 1 120 ? 13.881  -6.979  -6.580  1.00 97.57 120 A 1 
ATOM 1006 C CB  . MET A 1 120 ? 16.972  -6.584  -7.091  1.00 97.71 120 A 1 
ATOM 1007 C CG  . MET A 1 120 ? 18.457  -6.974  -7.078  1.00 94.55 120 A 1 
ATOM 1008 S SD  . MET A 1 120 ? 19.421  -6.331  -5.676  1.00 93.22 120 A 1 
ATOM 1009 C CE  . MET A 1 120 ? 19.423  -4.568  -6.065  1.00 82.01 120 A 1 
ATOM 1010 N N   . TRP A 1 121 ? 14.596  -5.540  -5.009  1.00 97.89 121 A 1 
ATOM 1011 C CA  . TRP A 1 121 ? 13.540  -4.559  -5.181  1.00 97.98 121 A 1 
ATOM 1012 C C   . TRP A 1 121 ? 14.044  -3.503  -6.157  1.00 98.26 121 A 1 
ATOM 1013 O O   . TRP A 1 121 ? 15.101  -2.916  -5.917  1.00 98.18 121 A 1 
ATOM 1014 C CB  . TRP A 1 121 ? 13.170  -3.948  -3.840  1.00 97.63 121 A 1 
ATOM 1015 C CG  . TRP A 1 121 ? 12.506  -4.907  -2.906  1.00 97.32 121 A 1 
ATOM 1016 C CD1 . TRP A 1 121 ? 13.111  -5.559  -1.891  1.00 96.62 121 A 1 
ATOM 1017 C CD2 . TRP A 1 121 ? 11.124  -5.372  -2.934  1.00 97.00 121 A 1 
ATOM 1018 N NE1 . TRP A 1 121 ? 12.192  -6.404  -1.272  1.00 95.98 121 A 1 
ATOM 1019 C CE2 . TRP A 1 121 ? 10.963  -6.324  -1.888  1.00 96.27 121 A 1 
ATOM 1020 C CE3 . TRP A 1 121 ? 10.007  -5.088  -3.744  1.00 96.29 121 A 1 
ATOM 1021 C CZ2 . TRP A 1 121 ? 9.740   -6.988  -1.663  1.00 95.32 121 A 1 
ATOM 1022 C CZ3 . TRP A 1 121 ? 8.783   -5.743  -3.518  1.00 95.72 121 A 1 
ATOM 1023 C CH2 . TRP A 1 121 ? 8.654   -6.688  -2.494  1.00 95.26 121 A 1 
ATOM 1024 N N   . LEU A 1 122 ? 13.315  -3.301  -7.237  1.00 98.60 122 A 1 
ATOM 1025 C CA  . LEU A 1 122 ? 13.711  -2.358  -8.272  1.00 98.71 122 A 1 
ATOM 1026 C C   . LEU A 1 122 ? 13.567  -0.913  -7.782  1.00 98.78 122 A 1 
ATOM 1027 O O   . LEU A 1 122 ? 12.805  -0.635  -6.845  1.00 98.72 122 A 1 
ATOM 1028 C CB  . LEU A 1 122 ? 12.913  -2.626  -9.558  1.00 98.69 122 A 1 
ATOM 1029 C CG  . LEU A 1 122 ? 13.033  -4.056  -10.127 1.00 98.29 122 A 1 
ATOM 1030 C CD1 . LEU A 1 122 ? 12.371  -4.106  -11.498 1.00 97.91 122 A 1 
ATOM 1031 C CD2 . LEU A 1 122 ? 14.481  -4.530  -10.277 1.00 97.68 122 A 1 
ATOM 1032 N N   . SER A 1 123 ? 14.306  -0.017  -8.426  1.00 98.91 123 A 1 
ATOM 1033 C CA  . SER A 1 123 ? 14.249  1.421   -8.154  1.00 98.93 123 A 1 
ATOM 1034 C C   . SER A 1 123 ? 12.841  1.981   -8.362  1.00 98.96 123 A 1 
ATOM 1035 O O   . SER A 1 123 ? 11.979  1.355   -8.991  1.00 98.93 123 A 1 
ATOM 1036 C CB  . SER A 1 123 ? 15.253  2.168   -9.042  1.00 98.87 123 A 1 
ATOM 1037 O OG  . SER A 1 123 ? 14.883  2.029   -10.401 1.00 98.43 123 A 1 
ATOM 1038 N N   . TRP A 1 124 ? 12.594  3.170   -7.821  1.00 98.92 124 A 1 
ATOM 1039 C CA  . TRP A 1 124 ? 11.301  3.828   -8.019  1.00 98.93 124 A 1 
ATOM 1040 C C   . TRP A 1 124 ? 11.047  4.178   -9.486  1.00 98.93 124 A 1 
ATOM 1041 O O   . TRP A 1 124 ? 9.933   3.970   -9.970  1.00 98.86 124 A 1 
ATOM 1042 C CB  . TRP A 1 124 ? 11.204  5.059   -7.123  1.00 98.89 124 A 1 
ATOM 1043 C CG  . TRP A 1 124 ? 9.856   5.711   -7.173  1.00 98.89 124 A 1 
ATOM 1044 C CD1 . TRP A 1 124 ? 9.594   6.947   -7.651  1.00 98.74 124 A 1 
ATOM 1045 C CD2 . TRP A 1 124 ? 8.568   5.142   -6.772  1.00 98.83 124 A 1 
ATOM 1046 N NE1 . TRP A 1 124 ? 8.234   7.201   -7.559  1.00 98.63 124 A 1 
ATOM 1047 C CE2 . TRP A 1 124 ? 7.566   6.118   -7.031  1.00 98.70 124 A 1 
ATOM 1048 C CE3 . TRP A 1 124 ? 8.160   3.907   -6.220  1.00 98.73 124 A 1 
ATOM 1049 C CZ2 . TRP A 1 124 ? 6.198   5.878   -6.759  1.00 98.46 124 A 1 
ATOM 1050 C CZ3 . TRP A 1 124 ? 6.796   3.667   -5.949  1.00 98.44 124 A 1 
ATOM 1051 C CH2 . TRP A 1 124 ? 5.829   4.645   -6.218  1.00 98.38 124 A 1 
ATOM 1052 N N   . GLU A 1 125 ? 12.071  4.593   -10.206 1.00 98.87 125 A 1 
ATOM 1053 C CA  . GLU A 1 125 ? 11.987  4.835   -11.651 1.00 98.81 125 A 1 
ATOM 1054 C C   . GLU A 1 125 ? 11.583  3.568   -12.417 1.00 98.87 125 A 1 
ATOM 1055 O O   . GLU A 1 125 ? 10.715  3.613   -13.285 1.00 98.68 125 A 1 
ATOM 1056 C CB  . GLU A 1 125 ? 13.339  5.330   -12.187 1.00 98.35 125 A 1 
ATOM 1057 C CG  . GLU A 1 125 ? 13.682  6.736   -11.681 1.00 83.69 125 A 1 
ATOM 1058 C CD  . GLU A 1 125 ? 15.016  7.275   -12.224 1.00 76.17 125 A 1 
ATOM 1059 O OE1 . GLU A 1 125 ? 15.295  8.466   -11.961 1.00 70.42 125 A 1 
ATOM 1060 O OE2 . GLU A 1 125 ? 15.762  6.509   -12.875 1.00 72.15 125 A 1 
ATOM 1061 N N   . GLU A 1 126 ? 12.138  2.416   -12.054 1.00 98.90 126 A 1 
ATOM 1062 C CA  . GLU A 1 126 ? 11.742  1.137   -12.650 1.00 98.88 126 A 1 
ATOM 1063 C C   . GLU A 1 126 ? 10.306  0.750   -12.261 1.00 98.91 126 A 1 
ATOM 1064 O O   . GLU A 1 126 ? 9.573   0.211   -13.090 1.00 98.83 126 A 1 
ATOM 1065 C CB  . GLU A 1 126 ? 12.716  0.030   -12.235 1.00 98.74 126 A 1 
ATOM 1066 C CG  . GLU A 1 126 ? 14.098  0.154   -12.902 1.00 95.45 126 A 1 
ATOM 1067 C CD  . GLU A 1 126 ? 15.090  -0.803  -12.229 1.00 91.78 126 A 1 
ATOM 1068 O OE1 . GLU A 1 126 ? 15.513  -1.781  -12.877 1.00 84.82 126 A 1 
ATOM 1069 O OE2 . GLU A 1 126 ? 15.389  -0.581  -11.032 1.00 86.44 126 A 1 
ATOM 1070 N N   . VAL A 1 127 ? 9.868   1.046   -11.030 1.00 98.93 127 A 1 
ATOM 1071 C CA  . VAL A 1 127 ? 8.465   0.847   -10.628 1.00 98.93 127 A 1 
ATOM 1072 C C   . VAL A 1 127 ? 7.537   1.681   -11.507 1.00 98.93 127 A 1 
ATOM 1073 O O   . VAL A 1 127 ? 6.547   1.145   -12.006 1.00 98.85 127 A 1 
ATOM 1074 C CB  . VAL A 1 127 ? 8.231   1.155   -9.138  1.00 98.88 127 A 1 
ATOM 1075 C CG1 . VAL A 1 127 ? 6.750   1.056   -8.744  1.00 98.69 127 A 1 
ATOM 1076 C CG2 . VAL A 1 127 ? 8.997   0.176   -8.240  1.00 98.69 127 A 1 
ATOM 1077 N N   . GLN A 1 128 ? 7.864   2.946   -11.718 1.00 98.94 128 A 1 
ATOM 1078 C CA  . GLN A 1 128 ? 7.097   3.840   -12.591 1.00 98.92 128 A 1 
ATOM 1079 C C   . GLN A 1 128 ? 7.113   3.352   -14.049 1.00 98.91 128 A 1 
ATOM 1080 O O   . GLN A 1 128 ? 6.067   3.321   -14.702 1.00 98.78 128 A 1 
ATOM 1081 C CB  . GLN A 1 128 ? 7.666   5.263   -12.493 1.00 98.85 128 A 1 
ATOM 1082 C CG  . GLN A 1 128 ? 7.403   5.919   -11.126 1.00 98.25 128 A 1 
ATOM 1083 C CD  . GLN A 1 128 ? 8.087   7.282   -11.016 1.00 97.33 128 A 1 
ATOM 1084 O OE1 . GLN A 1 128 ? 9.253   7.442   -11.319 1.00 89.37 128 A 1 
ATOM 1085 N NE2 . GLN A 1 128 ? 7.388   8.308   -10.590 1.00 87.88 128 A 1 
ATOM 1086 N N   . PHE A 1 129 ? 8.269   2.893   -14.527 1.00 98.90 129 A 1 
ATOM 1087 C CA  . PHE A 1 129 ? 8.404   2.315   -15.860 1.00 98.86 129 A 1 
ATOM 1088 C C   . PHE A 1 129 ? 7.487   1.098   -16.050 1.00 98.83 129 A 1 
ATOM 1089 O O   . PHE A 1 129 ? 6.708   1.054   -17.003 1.00 98.67 129 A 1 
ATOM 1090 C CB  . PHE A 1 129 ? 9.870   1.949   -16.110 1.00 98.77 129 A 1 
ATOM 1091 C CG  . PHE A 1 129 ? 10.081  1.194   -17.409 1.00 98.00 129 A 1 
ATOM 1092 C CD1 . PHE A 1 129 ? 10.141  -0.213  -17.413 1.00 96.86 129 A 1 
ATOM 1093 C CD2 . PHE A 1 129 ? 10.157  1.890   -18.628 1.00 97.11 129 A 1 
ATOM 1094 C CE1 . PHE A 1 129 ? 10.279  -0.916  -18.623 1.00 95.99 129 A 1 
ATOM 1095 C CE2 . PHE A 1 129 ? 10.295  1.194   -19.838 1.00 95.63 129 A 1 
ATOM 1096 C CZ  . PHE A 1 129 ? 10.356  -0.210  -19.835 1.00 95.38 129 A 1 
ATOM 1097 N N   . TYR A 1 130 ? 7.534   0.136   -15.131 1.00 98.84 130 A 1 
ATOM 1098 C CA  . TYR A 1 130 ? 6.683   -1.053  -15.229 1.00 98.77 130 A 1 
ATOM 1099 C C   . TYR A 1 130 ? 5.203   -0.750  -14.987 1.00 98.68 130 A 1 
ATOM 1100 O O   . TYR A 1 130 ? 4.348   -1.390  -15.600 1.00 98.40 130 A 1 
ATOM 1101 C CB  . TYR A 1 130 ? 7.184   -2.148  -14.284 1.00 98.69 130 A 1 
ATOM 1102 C CG  . TYR A 1 130 ? 8.445   -2.838  -14.767 1.00 98.60 130 A 1 
ATOM 1103 C CD1 . TYR A 1 130 ? 8.441   -3.543  -15.987 1.00 98.14 130 A 1 
ATOM 1104 C CD2 . TYR A 1 130 ? 9.631   -2.773  -14.012 1.00 98.16 130 A 1 
ATOM 1105 C CE1 . TYR A 1 130 ? 9.608   -4.166  -16.458 1.00 97.65 130 A 1 
ATOM 1106 C CE2 . TYR A 1 130 ? 10.805  -3.391  -14.473 1.00 97.60 130 A 1 
ATOM 1107 C CZ  . TYR A 1 130 ? 10.789  -4.084  -15.701 1.00 97.68 130 A 1 
ATOM 1108 O OH  . TYR A 1 130 ? 11.939  -4.679  -16.165 1.00 96.52 130 A 1 
ATOM 1109 N N   . ALA A 1 131 ? 4.890   0.233   -14.146 1.00 98.81 131 A 1 
ATOM 1110 C CA  . ALA A 1 131 ? 3.516   0.693   -13.989 1.00 98.76 131 A 1 
ATOM 1111 C C   . ALA A 1 131 ? 2.956   1.203   -15.323 1.00 98.66 131 A 1 
ATOM 1112 O O   . ALA A 1 131 ? 1.907   0.728   -15.764 1.00 98.37 131 A 1 
ATOM 1113 C CB  . ALA A 1 131 ? 3.464   1.760   -12.892 1.00 98.69 131 A 1 
ATOM 1114 N N   . ALA A 1 132 ? 3.701   2.067   -16.001 1.00 98.76 132 A 1 
ATOM 1115 C CA  . ALA A 1 132 ? 3.317   2.563   -17.320 1.00 98.65 132 A 1 
ATOM 1116 C C   . ALA A 1 132 ? 3.249   1.436   -18.370 1.00 98.52 132 A 1 
ATOM 1117 O O   . ALA A 1 132 ? 2.277   1.356   -19.121 1.00 97.99 132 A 1 
ATOM 1118 C CB  . ALA A 1 132 ? 4.305   3.664   -17.722 1.00 98.52 132 A 1 
ATOM 1119 N N   . LEU A 1 133 ? 4.230   0.531   -18.373 1.00 98.42 133 A 1 
ATOM 1120 C CA  . LEU A 1 133 ? 4.290   -0.593  -19.313 1.00 98.19 133 A 1 
ATOM 1121 C C   . LEU A 1 133 ? 3.068   -1.518  -19.208 1.00 98.07 133 A 1 
ATOM 1122 O O   . LEU A 1 133 ? 2.563   -1.994  -20.222 1.00 97.42 133 A 1 
ATOM 1123 C CB  . LEU A 1 133 ? 5.591   -1.374  -19.055 1.00 97.77 133 A 1 
ATOM 1124 C CG  . LEU A 1 133 ? 5.817   -2.573  -20.007 1.00 94.06 133 A 1 
ATOM 1125 C CD1 . LEU A 1 133 ? 6.006   -2.124  -21.456 1.00 90.54 133 A 1 
ATOM 1126 C CD2 . LEU A 1 133 ? 7.060   -3.351  -19.579 1.00 89.59 133 A 1 
ATOM 1127 N N   . PHE A 1 134 ? 2.600   -1.777  -17.981 1.00 98.27 134 A 1 
ATOM 1128 C CA  . PHE A 1 134 ? 1.448   -2.647  -17.721 1.00 98.07 134 A 1 
ATOM 1129 C C   . PHE A 1 134 ? 0.127   -1.886  -17.520 1.00 97.88 134 A 1 
ATOM 1130 O O   . PHE A 1 134 ? -0.873  -2.488  -17.108 1.00 97.01 134 A 1 
ATOM 1131 C CB  . PHE A 1 134 ? 1.783   -3.584  -16.553 1.00 97.96 134 A 1 
ATOM 1132 C CG  . PHE A 1 134 ? 2.903   -4.568  -16.841 1.00 97.97 134 A 1 
ATOM 1133 C CD1 . PHE A 1 134 ? 2.754   -5.532  -17.857 1.00 97.26 134 A 1 
ATOM 1134 C CD2 . PHE A 1 134 ? 4.096   -4.531  -16.099 1.00 97.38 134 A 1 
ATOM 1135 C CE1 . PHE A 1 134 ? 3.790   -6.441  -18.136 1.00 96.71 134 A 1 
ATOM 1136 C CE2 . PHE A 1 134 ? 5.136   -5.437  -16.373 1.00 96.77 134 A 1 
ATOM 1137 C CZ  . PHE A 1 134 ? 4.985   -6.390  -17.396 1.00 96.86 134 A 1 
ATOM 1138 N N   . ASP A 1 135 ? 0.111   -0.593  -17.811 1.00 98.21 135 A 1 
ATOM 1139 C CA  . ASP A 1 135 ? -1.059  0.282   -17.688 1.00 97.92 135 A 1 
ATOM 1140 C C   . ASP A 1 135 ? -1.666  0.266   -16.267 1.00 98.02 135 A 1 
ATOM 1141 O O   . ASP A 1 135 ? -2.849  -0.019  -16.045 1.00 97.23 135 A 1 
ATOM 1142 C CB  . ASP A 1 135 ? -2.038  -0.028  -18.828 1.00 97.02 135 A 1 
ATOM 1143 C CG  . ASP A 1 135 ? -3.270  0.867   -18.819 1.00 90.87 135 A 1 
ATOM 1144 O OD1 . ASP A 1 135 ? -3.095  2.104   -18.744 1.00 88.23 135 A 1 
ATOM 1145 O OD2 . ASP A 1 135 ? -4.382  0.290   -18.876 1.00 85.50 135 A 1 
ATOM 1146 N N   . PHE A 1 136 ? -0.818  0.533   -15.273 1.00 98.41 136 A 1 
ATOM 1147 C CA  . PHE A 1 136 ? -1.222  0.776   -13.893 1.00 98.55 136 A 1 
ATOM 1148 C C   . PHE A 1 136 ? -0.747  2.156   -13.440 1.00 98.65 136 A 1 
ATOM 1149 O O   . PHE A 1 136 ? 0.371   2.550   -13.758 1.00 98.36 136 A 1 
ATOM 1150 C CB  . PHE A 1 136 ? -0.657  -0.305  -12.961 1.00 98.43 136 A 1 
ATOM 1151 C CG  . PHE A 1 136 ? -1.233  -1.687  -13.166 1.00 98.44 136 A 1 
ATOM 1152 C CD1 . PHE A 1 136 ? -2.596  -1.924  -12.927 1.00 97.91 136 A 1 
ATOM 1153 C CD2 . PHE A 1 136 ? -0.409  -2.744  -13.590 1.00 97.90 136 A 1 
ATOM 1154 C CE1 . PHE A 1 136 ? -3.137  -3.207  -13.119 1.00 97.43 136 A 1 
ATOM 1155 C CE2 . PHE A 1 136 ? -0.944  -4.029  -13.781 1.00 97.42 136 A 1 
ATOM 1156 C CZ  . PHE A 1 136 ? -2.310  -4.262  -13.549 1.00 97.56 136 A 1 
ATOM 1157 N N   . PRO A 1 137 ? -1.534  2.877   -12.632 1.00 98.71 137 A 1 
ATOM 1158 C CA  . PRO A 1 137 ? -1.010  4.020   -11.901 1.00 98.71 137 A 1 
ATOM 1159 C C   . PRO A 1 137 ? -0.099  3.544   -10.763 1.00 98.81 137 A 1 
ATOM 1160 O O   . PRO A 1 137 ? -0.268  2.446   -10.218 1.00 98.72 137 A 1 
ATOM 1161 C CB  . PRO A 1 137 ? -2.247  4.752   -11.385 1.00 98.42 137 A 1 
ATOM 1162 C CG  . PRO A 1 137 ? -3.229  3.608   -11.145 1.00 97.78 137 A 1 
ATOM 1163 C CD  . PRO A 1 137 ? -2.915  2.622   -12.260 1.00 98.40 137 A 1 
ATOM 1164 N N   . CYS A 1 138 ? 0.836   4.393   -10.354 1.00 98.83 138 A 1 
ATOM 1165 C CA  . CYS A 1 138 ? 1.535   4.246   -9.085  1.00 98.86 138 A 1 
ATOM 1166 C C   . CYS A 1 138 ? 0.689   4.803   -7.932  1.00 98.86 138 A 1 
ATOM 1167 O O   . CYS A 1 138 ? -0.201  5.630   -8.128  1.00 98.66 138 A 1 
ATOM 1168 C CB  . CYS A 1 138 ? 2.913   4.916   -9.167  1.00 98.77 138 A 1 
ATOM 1169 S SG  . CYS A 1 138 ? 3.995   3.931   -10.247 1.00 98.25 138 A 1 
ATOM 1170 N N   . VAL A 1 139 ? 0.997   4.366   -6.707  1.00 98.87 139 A 1 
ATOM 1171 C CA  . VAL A 1 139 ? 0.532   5.051   -5.497  1.00 98.87 139 A 1 
ATOM 1172 C C   . VAL A 1 139 ? 0.973   6.523   -5.523  1.00 98.89 139 A 1 
ATOM 1173 O O   . VAL A 1 139 ? 2.056   6.816   -6.035  1.00 98.78 139 A 1 
ATOM 1174 C CB  . VAL A 1 139 ? 1.030   4.371   -4.210  1.00 98.72 139 A 1 
ATOM 1175 C CG1 . VAL A 1 139 ? 0.341   3.025   -4.002  1.00 97.88 139 A 1 
ATOM 1176 C CG2 . VAL A 1 139 ? 2.547   4.157   -4.176  1.00 98.10 139 A 1 
ATOM 1177 N N   . PRO A 1 140 ? 0.177   7.440   -4.973  1.00 98.79 140 A 1 
ATOM 1178 C CA  . PRO A 1 140 ? 0.510   8.860   -5.008  1.00 98.73 140 A 1 
ATOM 1179 C C   . PRO A 1 140 ? 1.814   9.167   -4.277  1.00 98.77 140 A 1 
ATOM 1180 O O   . PRO A 1 140 ? 1.990   8.770   -3.121  1.00 98.61 140 A 1 
ATOM 1181 C CB  . PRO A 1 140 ? -0.671  9.588   -4.367  1.00 98.50 140 A 1 
ATOM 1182 C CG  . PRO A 1 140 ? -1.820  8.600   -4.516  1.00 97.70 140 A 1 
ATOM 1183 C CD  . PRO A 1 140 ? -1.139  7.251   -4.398  1.00 98.55 140 A 1 
ATOM 1184 N N   . GLU A 1 141 ? 2.693   9.907   -4.925  1.00 98.78 141 A 1 
ATOM 1185 C CA  . GLU A 1 141 ? 3.877   10.460  -4.280  1.00 98.73 141 A 1 
ATOM 1186 C C   . GLU A 1 141 ? 3.508   11.652  -3.392  1.00 98.62 141 A 1 
ATOM 1187 O O   . GLU A 1 141 ? 2.592   12.426  -3.681  1.00 98.16 141 A 1 
ATOM 1188 C CB  . GLU A 1 141 ? 4.940   10.851  -5.318  1.00 98.61 141 A 1 
ATOM 1189 C CG  . GLU A 1 141 ? 5.533   9.617   -6.007  1.00 96.99 141 A 1 
ATOM 1190 C CD  . GLU A 1 141 ? 6.632   9.980   -7.006  1.00 97.26 141 A 1 
ATOM 1191 O OE1 . GLU A 1 141 ? 6.520   9.546   -8.172  1.00 92.92 141 A 1 
ATOM 1192 O OE2 . GLU A 1 141 ? 7.589   10.674  -6.606  1.00 94.88 141 A 1 
ATOM 1193 N N   . ILE A 1 142 ? 4.255   11.798  -2.298  1.00 98.66 142 A 1 
ATOM 1194 C CA  . ILE A 1 142 ? 4.130   12.910  -1.365  1.00 98.58 142 A 1 
ATOM 1195 C C   . ILE A 1 142 ? 5.497   13.580  -1.272  1.00 98.53 142 A 1 
ATOM 1196 O O   . ILE A 1 142 ? 6.469   12.963  -0.830  1.00 98.16 142 A 1 
ATOM 1197 C CB  . ILE A 1 142 ? 3.618   12.429  0.009   1.00 98.41 142 A 1 
ATOM 1198 C CG1 . ILE A 1 142 ? 2.238   11.738  -0.114  1.00 97.77 142 A 1 
ATOM 1199 C CG2 . ILE A 1 142 ? 3.543   13.615  0.990   1.00 97.61 142 A 1 
ATOM 1200 C CD1 . ILE A 1 142 ? 1.743   11.103  1.193   1.00 96.74 142 A 1 
ATOM 1201 N N   . SER A 1 143 ? 5.567   14.847  -1.626  1.00 98.29 143 A 1 
ATOM 1202 C CA  . SER A 1 143 ? 6.783   15.633  -1.416  1.00 97.99 143 A 1 
ATOM 1203 C C   . SER A 1 143 ? 7.081   15.735  0.075   1.00 97.98 143 A 1 
ATOM 1204 O O   . SER A 1 143 ? 6.248   16.208  0.850   1.00 96.97 143 A 1 
ATOM 1205 C CB  . SER A 1 143 ? 6.636   17.031  -2.013  1.00 97.21 143 A 1 
ATOM 1206 O OG  . SER A 1 143 ? 6.442   16.938  -3.410  1.00 84.57 143 A 1 
ATOM 1207 N N   . GLY A 1 144 ? 8.266   15.298  0.487   1.00 97.94 144 A 1 
ATOM 1208 C CA  . GLY A 1 144 ? 8.645   15.243  1.888   1.00 97.96 144 A 1 
ATOM 1209 C C   . GLY A 1 144 ? 10.143  15.411  2.111   1.00 98.31 144 A 1 
ATOM 1210 O O   . GLY A 1 144 ? 10.901  15.559  1.149   1.00 97.95 144 A 1 
ATOM 1211 N N   . PRO A 1 145 ? 10.580  15.395  3.387   1.00 98.37 145 A 1 
ATOM 1212 C CA  . PRO A 1 145 ? 11.975  15.638  3.725   1.00 98.46 145 A 1 
ATOM 1213 C C   . PRO A 1 145 ? 12.882  14.527  3.188   1.00 98.60 145 A 1 
ATOM 1214 O O   . PRO A 1 145 ? 12.575  13.334  3.281   1.00 98.41 145 A 1 
ATOM 1215 C CB  . PRO A 1 145 ? 12.009  15.739  5.249   1.00 98.22 145 A 1 
ATOM 1216 C CG  . PRO A 1 145 ? 10.827  14.874  5.683   1.00 97.78 145 A 1 
ATOM 1217 C CD  . PRO A 1 145 ? 9.803   15.133  4.586   1.00 98.32 145 A 1 
ATOM 1218 N N   . GLN A 1 146 ? 14.026  14.932  2.682   1.00 98.39 146 A 1 
ATOM 1219 C CA  . GLN A 1 146 ? 15.097  14.042  2.247   1.00 98.40 146 A 1 
ATOM 1220 C C   . GLN A 1 146 ? 16.079  13.749  3.394   1.00 98.31 146 A 1 
ATOM 1221 O O   . GLN A 1 146 ? 16.097  14.496  4.378   1.00 97.44 146 A 1 
ATOM 1222 C CB  . GLN A 1 146 ? 15.793  14.665  1.026   1.00 98.12 146 A 1 
ATOM 1223 C CG  . GLN A 1 146 ? 14.879  14.695  -0.215  1.00 97.65 146 A 1 
ATOM 1224 C CD  . GLN A 1 146 ? 14.412  13.298  -0.630  1.00 98.03 146 A 1 
ATOM 1225 O OE1 . GLN A 1 146 ? 15.119  12.312  -0.464  1.00 94.48 146 A 1 
ATOM 1226 N NE2 . GLN A 1 146 ? 13.214  13.155  -1.151  1.00 95.08 146 A 1 
ATOM 1227 N N   . PRO A 1 147 ? 16.903  12.688  3.288   1.00 97.50 147 A 1 
ATOM 1228 C CA  . PRO A 1 147 ? 17.953  12.428  4.267   1.00 96.65 147 A 1 
ATOM 1229 C C   . PRO A 1 147 ? 18.842  13.656  4.487   1.00 95.86 147 A 1 
ATOM 1230 O O   . PRO A 1 147 ? 19.126  14.421  3.565   1.00 92.98 147 A 1 
ATOM 1231 C CB  . PRO A 1 147 ? 18.752  11.239  3.723   1.00 95.40 147 A 1 
ATOM 1232 C CG  . PRO A 1 147 ? 17.759  10.522  2.817   1.00 94.74 147 A 1 
ATOM 1233 C CD  . PRO A 1 147 ? 16.940  11.668  2.239   1.00 96.87 147 A 1 
ATOM 1234 N N   . GLY A 1 148 ? 19.282  13.833  5.725   1.00 95.29 148 A 1 
ATOM 1235 C CA  . GLY A 1 148 ? 20.073  14.993  6.107   1.00 94.17 148 A 1 
ATOM 1236 C C   . GLY A 1 148 ? 20.804  14.772  7.425   1.00 94.91 148 A 1 
ATOM 1237 O O   . GLY A 1 148 ? 21.041  13.638  7.843   1.00 91.06 148 A 1 
ATOM 1238 N N   . ASN A 1 149 ? 21.156  15.872  8.094   1.00 94.40 149 A 1 
ATOM 1239 C CA  . ASN A 1 149 ? 21.947  15.836  9.326   1.00 94.02 149 A 1 
ATOM 1240 C C   . ASN A 1 149 ? 21.141  16.187  10.583  1.00 94.97 149 A 1 
ATOM 1241 O O   . ASN A 1 149 ? 21.597  15.912  11.688  1.00 91.85 149 A 1 
ATOM 1242 C CB  . ASN A 1 149 ? 23.162  16.763  9.153   1.00 90.26 149 A 1 
ATOM 1243 C CG  . ASN A 1 149 ? 24.109  16.282  8.060   1.00 83.13 149 A 1 
ATOM 1244 O OD1 . ASN A 1 149 ? 24.297  15.107  7.824   1.00 74.64 149 A 1 
ATOM 1245 N ND2 . ASN A 1 149 ? 24.743  17.196  7.359   1.00 73.29 149 A 1 
ATOM 1246 N N   . ASP A 1 150 ? 19.962  16.782  10.443  1.00 96.20 150 A 1 
ATOM 1247 C CA  . ASP A 1 150 ? 19.105  17.193  11.560  1.00 97.10 150 A 1 
ATOM 1248 C C   . ASP A 1 150 ? 17.867  16.292  11.653  1.00 97.53 150 A 1 
ATOM 1249 O O   . ASP A 1 150 ? 16.839  16.523  11.015  1.00 97.06 150 A 1 
ATOM 1250 C CB  . ASP A 1 150 ? 18.752  18.682  11.440  1.00 96.15 150 A 1 
ATOM 1251 C CG  . ASP A 1 150 ? 17.940  19.210  12.637  1.00 95.20 150 A 1 
ATOM 1252 O OD1 . ASP A 1 150 ? 17.478  18.405  13.482  1.00 92.79 150 A 1 
ATOM 1253 O OD2 . ASP A 1 150 ? 17.743  20.443  12.700  1.00 90.93 150 A 1 
ATOM 1254 N N   . GLU A 1 151 ? 17.960  15.263  12.504  1.00 97.72 151 A 1 
ATOM 1255 C CA  . GLU A 1 151 ? 16.879  14.307  12.745  1.00 97.87 151 A 1 
ATOM 1256 C C   . GLU A 1 151 ? 15.605  14.983  13.268  1.00 97.97 151 A 1 
ATOM 1257 O O   . GLU A 1 151 ? 14.499  14.651  12.844  1.00 97.67 151 A 1 
ATOM 1258 C CB  . GLU A 1 151 ? 17.365  13.248  13.744  1.00 97.40 151 A 1 
ATOM 1259 C CG  . GLU A 1 151 ? 16.320  12.149  13.967  1.00 96.64 151 A 1 
ATOM 1260 C CD  . GLU A 1 151 ? 16.757  11.046  14.936  1.00 96.53 151 A 1 
ATOM 1261 O OE1 . GLU A 1 151 ? 15.985  10.068  15.055  1.00 93.46 151 A 1 
ATOM 1262 O OE2 . GLU A 1 151 ? 17.828  11.172  15.575  1.00 94.17 151 A 1 
ATOM 1263 N N   . LYS A 1 152 ? 15.734  15.956  14.180  1.00 97.68 152 A 1 
ATOM 1264 C CA  . LYS A 1 152 ? 14.571  16.631  14.768  1.00 97.42 152 A 1 
ATOM 1265 C C   . LYS A 1 152 ? 13.821  17.461  13.729  1.00 97.62 152 A 1 
ATOM 1266 O O   . LYS A 1 152 ? 12.592  17.447  13.714  1.00 97.19 152 A 1 
ATOM 1267 C CB  . LYS A 1 152 ? 14.995  17.523  15.936  1.00 96.68 152 A 1 
ATOM 1268 C CG  . LYS A 1 152 ? 15.442  16.713  17.157  1.00 83.25 152 A 1 
ATOM 1269 C CD  . LYS A 1 152 ? 15.805  17.664  18.296  1.00 75.92 152 A 1 
ATOM 1270 C CE  . LYS A 1 152 ? 16.240  16.861  19.519  1.00 64.01 152 A 1 
ATOM 1271 N NZ  . LYS A 1 152 ? 16.680  17.749  20.623  1.00 54.84 152 A 1 
ATOM 1272 N N   . SER A 1 153 ? 14.541  18.168  12.884  1.00 97.90 153 A 1 
ATOM 1273 C CA  . SER A 1 153 ? 13.931  18.903  11.774  1.00 97.88 153 A 1 
ATOM 1274 C C   . SER A 1 153 ? 13.264  17.942  10.793  1.00 98.12 153 A 1 
ATOM 1275 O O   . SER A 1 153 ? 12.095  18.130  10.466  1.00 97.87 153 A 1 
ATOM 1276 C CB  . SER A 1 153 ? 14.967  19.760  11.050  1.00 97.25 153 A 1 
ATOM 1277 O OG  . SER A 1 153 ? 14.304  20.701  10.224  1.00 83.98 153 A 1 
ATOM 1278 N N   . TRP A 1 154 ? 13.962  16.866  10.433  1.00 98.17 154 A 1 
ATOM 1279 C CA  . TRP A 1 154 ? 13.422  15.850  9.530   1.00 98.29 154 A 1 
ATOM 1280 C C   . TRP A 1 154 ? 12.122  15.246  10.073  1.00 98.33 154 A 1 
ATOM 1281 O O   . TRP A 1 154 ? 11.118  15.200  9.363   1.00 98.27 154 A 1 
ATOM 1282 C CB  . TRP A 1 154 ? 14.478  14.766  9.290   1.00 98.28 154 A 1 
ATOM 1283 C CG  . TRP A 1 154 ? 14.110  13.782  8.219   1.00 98.34 154 A 1 
ATOM 1284 C CD1 . TRP A 1 154 ? 14.535  13.835  6.937   1.00 97.99 154 A 1 
ATOM 1285 C CD2 . TRP A 1 154 ? 13.200  12.638  8.303   1.00 98.37 154 A 1 
ATOM 1286 N NE1 . TRP A 1 154 ? 13.949  12.808  6.211   1.00 97.95 154 A 1 
ATOM 1287 C CE2 . TRP A 1 154 ? 13.108  12.064  7.005   1.00 98.17 154 A 1 
ATOM 1288 C CE3 . TRP A 1 154 ? 12.438  12.052  9.334   1.00 98.24 154 A 1 
ATOM 1289 C CZ2 . TRP A 1 154 ? 12.257  10.970  6.726   1.00 97.94 154 A 1 
ATOM 1290 C CZ3 . TRP A 1 154 ? 11.591  10.954  9.058   1.00 97.88 154 A 1 
ATOM 1291 C CH2 . TRP A 1 154 ? 11.496  10.431  7.766   1.00 97.84 154 A 1 
ATOM 1292 N N   . GLN A 1 155 ? 12.099  14.830  11.348  1.00 98.17 155 A 1 
ATOM 1293 C CA  . GLN A 1 155 ? 10.899  14.282  11.989  1.00 98.09 155 A 1 
ATOM 1294 C C   . GLN A 1 155 ? 9.742   15.286  11.983  1.00 98.11 155 A 1 
ATOM 1295 O O   . GLN A 1 155 ? 8.610   14.905  11.694  1.00 97.90 155 A 1 
ATOM 1296 C CB  . GLN A 1 155 ? 11.191  13.888  13.441  1.00 97.57 155 A 1 
ATOM 1297 C CG  . GLN A 1 155 ? 11.974  12.578  13.593  1.00 88.14 155 A 1 
ATOM 1298 C CD  . GLN A 1 155 ? 12.148  12.183  15.067  1.00 86.96 155 A 1 
ATOM 1299 O OE1 . GLN A 1 155 ? 11.599  12.785  15.977  1.00 79.62 155 A 1 
ATOM 1300 N NE2 . GLN A 1 155 ? 12.892  11.153  15.369  1.00 77.01 155 A 1 
ATOM 1301 N N   . ARG A 1 156 ? 10.000  16.553  12.311  1.00 98.02 156 A 1 
ATOM 1302 C CA  . ARG A 1 156 ? 8.972   17.603  12.309  1.00 97.90 156 A 1 
ATOM 1303 C C   . ARG A 1 156 ? 8.362   17.769  10.920  1.00 97.90 156 A 1 
ATOM 1304 O O   . ARG A 1 156 ? 7.138   17.783  10.793  1.00 97.56 156 A 1 
ATOM 1305 C CB  . ARG A 1 156 ? 9.594   18.912  12.810  1.00 97.48 156 A 1 
ATOM 1306 C CG  . ARG A 1 156 ? 8.578   20.062  12.855  1.00 91.66 156 A 1 
ATOM 1307 C CD  . ARG A 1 156 ? 9.290   21.397  13.100  1.00 88.93 156 A 1 
ATOM 1308 N NE  . ARG A 1 156 ? 10.187  21.707  11.984  1.00 81.03 156 A 1 
ATOM 1309 C CZ  . ARG A 1 156 ? 11.356  22.324  12.027  1.00 74.55 156 A 1 
ATOM 1310 N NH1 . ARG A 1 156 ? 11.810  22.860  13.132  1.00 65.85 156 A 1 
ATOM 1311 N NH2 . ARG A 1 156 ? 12.082  22.390  10.945  1.00 67.37 156 A 1 
ATOM 1312 N N   . ASP A 1 157 ? 9.203   17.853  9.914   1.00 98.05 157 A 1 
ATOM 1313 C CA  . ASP A 1 157 ? 8.771   18.086  8.538   1.00 97.95 157 A 1 
ATOM 1314 C C   . ASP A 1 157 ? 8.036   16.853  7.981   1.00 98.08 157 A 1 
ATOM 1315 O O   . ASP A 1 157 ? 7.000   16.987  7.332   1.00 97.82 157 A 1 
ATOM 1316 C CB  . ASP A 1 157 ? 9.989   18.493  7.690   1.00 97.66 157 A 1 
ATOM 1317 C CG  . ASP A 1 157 ? 10.678  19.795  8.153   1.00 96.70 157 A 1 
ATOM 1318 O OD1 . ASP A 1 157 ? 10.142  20.521  9.027   1.00 94.89 157 A 1 
ATOM 1319 O OD2 . ASP A 1 157 ? 11.791  20.069  7.654   1.00 94.41 157 A 1 
ATOM 1320 N N   . PHE A 1 158 ? 8.479   15.636  8.339   1.00 98.22 158 A 1 
ATOM 1321 C CA  . PHE A 1 158 ? 7.775   14.396  8.003   1.00 98.33 158 A 1 
ATOM 1322 C C   . PHE A 1 158 ? 6.406   14.300  8.693   1.00 98.22 158 A 1 
ATOM 1323 O O   . PHE A 1 158 ? 5.406   13.969  8.056   1.00 97.94 158 A 1 
ATOM 1324 C CB  . PHE A 1 158 ? 8.650   13.189  8.372   1.00 98.35 158 A 1 
ATOM 1325 C CG  . PHE A 1 158 ? 8.015   11.864  7.998   1.00 98.52 158 A 1 
ATOM 1326 C CD1 . PHE A 1 158 ? 7.134   11.219  8.884   1.00 98.28 158 A 1 
ATOM 1327 C CD2 . PHE A 1 158 ? 8.249   11.307  6.727   1.00 98.30 158 A 1 
ATOM 1328 C CE1 . PHE A 1 158 ? 6.490   10.030  8.499   1.00 98.13 158 A 1 
ATOM 1329 C CE2 . PHE A 1 158 ? 7.613   10.118  6.343   1.00 98.07 158 A 1 
ATOM 1330 C CZ  . PHE A 1 158 ? 6.727   9.483   7.228   1.00 98.20 158 A 1 
ATOM 1331 N N   . LEU A 1 159 ? 6.325   14.598  9.993   1.00 98.11 159 A 1 
ATOM 1332 C CA  . LEU A 1 159 ? 5.064   14.534  10.739  1.00 97.80 159 A 1 
ATOM 1333 C C   . LEU A 1 159 ? 4.023   15.530  10.214  1.00 97.49 159 A 1 
ATOM 1334 O O   . LEU A 1 159 ? 2.826   15.250  10.298  1.00 96.66 159 A 1 
ATOM 1335 C CB  . LEU A 1 159 ? 5.337   14.764  12.233  1.00 97.41 159 A 1 
ATOM 1336 C CG  . LEU A 1 159 ? 5.984   13.562  12.952  1.00 96.17 159 A 1 
ATOM 1337 C CD1 . LEU A 1 159 ? 6.414   13.981  14.357  1.00 94.66 159 A 1 
ATOM 1338 C CD2 . LEU A 1 159 ? 5.019   12.383  13.086  1.00 94.11 159 A 1 
ATOM 1339 N N   . ALA A 1 160 ? 4.450   16.650  9.650   1.00 97.48 160 A 1 
ATOM 1340 C CA  . ALA A 1 160 ? 3.540   17.594  9.009   1.00 97.00 160 A 1 
ATOM 1341 C C   . ALA A 1 160 ? 2.793   16.969  7.815   1.00 96.91 160 A 1 
ATOM 1342 O O   . ALA A 1 160 ? 1.608   17.254  7.626   1.00 95.76 160 A 1 
ATOM 1343 C CB  . ALA A 1 160 ? 4.328   18.847  8.605   1.00 96.40 160 A 1 
ATOM 1344 N N   . LEU A 1 161 ? 3.422   16.048  7.094   1.00 97.62 161 A 1 
ATOM 1345 C CA  . LEU A 1 161 ? 2.809   15.349  5.954   1.00 97.38 161 A 1 
ATOM 1346 C C   . LEU A 1 161 ? 1.609   14.487  6.363   1.00 97.17 161 A 1 
ATOM 1347 O O   . LEU A 1 161 ? 0.658   14.331  5.600   1.00 96.19 161 A 1 
ATOM 1348 C CB  . LEU A 1 161 ? 3.842   14.447  5.253   1.00 97.21 161 A 1 
ATOM 1349 C CG  . LEU A 1 161 ? 5.177   15.095  4.854   1.00 96.76 161 A 1 
ATOM 1350 C CD1 . LEU A 1 161 ? 6.071   14.034  4.211   1.00 95.82 161 A 1 
ATOM 1351 C CD2 . LEU A 1 161 ? 4.985   16.253  3.878   1.00 95.41 161 A 1 
ATOM 1352 N N   . ALA A 1 162 ? 1.627   13.946  7.592   1.00 96.89 162 A 1 
ATOM 1353 C CA  . ALA A 1 162 ? 0.580   13.052  8.083   1.00 96.33 162 A 1 
ATOM 1354 C C   . ALA A 1 162 ? -0.774  13.747  8.312   1.00 96.24 162 A 1 
ATOM 1355 O O   . ALA A 1 162 ? -1.798  13.073  8.447   1.00 94.56 162 A 1 
ATOM 1356 C CB  . ALA A 1 162 ? 1.086   12.384  9.365   1.00 95.28 162 A 1 
ATOM 1357 N N   . ASN A 1 163 ? -0.795  15.078  8.345   1.00 95.76 163 A 1 
ATOM 1358 C CA  . ASN A 1 163 ? -2.018  15.869  8.469   1.00 94.65 163 A 1 
ATOM 1359 C C   . ASN A 1 163 ? -2.692  16.146  7.119   1.00 95.07 163 A 1 
ATOM 1360 O O   . ASN A 1 163 ? -3.764  16.755  7.088   1.00 92.43 163 A 1 
ATOM 1361 C CB  . ASN A 1 163 ? -1.688  17.174  9.208   1.00 91.98 163 A 1 
ATOM 1362 C CG  . ASN A 1 163 ? -1.163  16.919  10.609  1.00 83.94 163 A 1 
ATOM 1363 O OD1 . ASN A 1 163 ? -1.701  16.139  11.377  1.00 75.27 163 A 1 
ATOM 1364 N ND2 . ASN A 1 163 ? -0.085  17.575  10.980  1.00 73.52 163 A 1 
ATOM 1365 N N   . ALA A 1 164 ? -2.085  15.726  6.023   1.00 95.31 164 A 1 
ATOM 1366 C CA  . ALA A 1 164 ? -2.658  15.918  4.699   1.00 95.39 164 A 1 
ATOM 1367 C C   . ALA A 1 164 ? -3.987  15.161  4.543   1.00 96.04 164 A 1 
ATOM 1368 O O   . ALA A 1 164 ? -4.259  14.155  5.207   1.00 94.88 164 A 1 
ATOM 1369 C CB  . ALA A 1 164 ? -1.633  15.511  3.635   1.00 93.82 164 A 1 
ATOM 1370 N N   . ARG A 1 165 ? -4.816  15.659  3.641   1.00 94.85 165 A 1 
ATOM 1371 C CA  . ARG A 1 165 ? -6.137  15.089  3.355   1.00 94.38 165 A 1 
ATOM 1372 C C   . ARG A 1 165 ? -6.042  13.691  2.744   1.00 94.26 165 A 1 
ATOM 1373 O O   . ARG A 1 165 ? -6.889  12.857  3.031   1.00 88.42 165 A 1 
ATOM 1374 C CB  . ARG A 1 165 ? -6.890  16.070  2.443   1.00 90.87 165 A 1 
ATOM 1375 C CG  . ARG A 1 165 ? -8.320  15.631  2.107   1.00 84.05 165 A 1 
ATOM 1376 C CD  . ARG A 1 165 ? -9.271  15.770  3.294   1.00 83.69 165 A 1 
ATOM 1377 N NE  . ARG A 1 165 ? -10.599 15.257  2.917   1.00 86.17 165 A 1 
ATOM 1378 C CZ  . ARG A 1 165 ? -11.072 14.057  3.182   1.00 85.52 165 A 1 
ATOM 1379 N NH1 . ARG A 1 165 ? -10.421 13.221  3.930   1.00 78.33 165 A 1 
ATOM 1380 N NH2 . ARG A 1 165 ? -12.211 13.676  2.686   1.00 78.26 165 A 1 
ATOM 1381 N N   . GLY A 1 166 ? -5.019  13.455  1.948   1.00 95.63 166 A 1 
ATOM 1382 C CA  . GLY A 1 166 ? -4.932  12.309  1.041   1.00 95.99 166 A 1 
ATOM 1383 C C   . GLY A 1 166 ? -5.421  12.660  -0.365  1.00 96.77 166 A 1 
ATOM 1384 O O   . GLY A 1 166 ? -6.243  13.562  -0.543  1.00 94.94 166 A 1 
ATOM 1385 N N   . THR A 1 167 ? -4.909  11.940  -1.346  1.00 97.58 167 A 1 
ATOM 1386 C CA  . THR A 1 167 ? -5.124  12.257  -2.765  1.00 97.68 167 A 1 
ATOM 1387 C C   . THR A 1 167 ? -6.548  11.960  -3.235  1.00 97.90 167 A 1 
ATOM 1388 O O   . THR A 1 167 ? -7.090  12.677  -4.071  1.00 96.94 167 A 1 
ATOM 1389 C CB  . THR A 1 167 ? -4.127  11.461  -3.621  1.00 96.92 167 A 1 
ATOM 1390 O OG1 . THR A 1 167 ? -2.823  11.670  -3.135  1.00 91.21 167 A 1 
ATOM 1391 C CG2 . THR A 1 167 ? -4.136  11.866  -5.092  1.00 91.47 167 A 1 
ATOM 1392 N N   . PHE A 1 168 ? -7.168  10.922  -2.682  1.00 98.24 168 A 1 
ATOM 1393 C CA  . PHE A 1 168 ? -8.403  10.356  -3.228  1.00 98.29 168 A 1 
ATOM 1394 C C   . PHE A 1 168 ? -9.662  10.662  -2.406  1.00 98.16 168 A 1 
ATOM 1395 O O   . PHE A 1 168 ? -10.605 9.866   -2.395  1.00 97.47 168 A 1 
ATOM 1396 C CB  . PHE A 1 168 ? -8.203  8.859   -3.465  1.00 98.29 168 A 1 
ATOM 1397 C CG  . PHE A 1 168 ? -7.062  8.521   -4.401  1.00 98.44 168 A 1 
ATOM 1398 C CD1 . PHE A 1 168 ? -6.990  9.103   -5.683  1.00 98.02 168 A 1 
ATOM 1399 C CD2 . PHE A 1 168 ? -6.072  7.609   -3.998  1.00 98.07 168 A 1 
ATOM 1400 C CE1 . PHE A 1 168 ? -5.939  8.781   -6.553  1.00 97.67 168 A 1 
ATOM 1401 C CE2 . PHE A 1 168 ? -5.021  7.280   -4.868  1.00 97.61 168 A 1 
ATOM 1402 C CZ  . PHE A 1 168 ? -4.954  7.869   -6.146  1.00 97.84 168 A 1 
ATOM 1403 N N   . ASP A 1 169 ? -9.699  11.790  -1.719  1.00 97.89 169 A 1 
ATOM 1404 C CA  . ASP A 1 169 ? -10.819 12.182  -0.850  1.00 97.79 169 A 1 
ATOM 1405 C C   . ASP A 1 169 ? -11.215 11.064  0.151   1.00 97.93 169 A 1 
ATOM 1406 O O   . ASP A 1 169 ? -12.297 10.474  0.048   1.00 97.52 169 A 1 
ATOM 1407 C CB  . ASP A 1 169 ? -11.989 12.729  -1.691  1.00 97.23 169 A 1 
ATOM 1408 C CG  . ASP A 1 169 ? -13.137 13.265  -0.824  1.00 96.31 169 A 1 
ATOM 1409 O OD1 . ASP A 1 169 ? -12.872 13.709  0.321   1.00 94.86 169 A 1 
ATOM 1410 O OD2 . ASP A 1 169 ? -14.299 13.228  -1.280  1.00 93.73 169 A 1 
ATOM 1411 N N   . PRO A 1 170 ? -10.342 10.716  1.124   1.00 97.99 170 A 1 
ATOM 1412 C CA  . PRO A 1 170 ? -10.599 9.648   2.082   1.00 97.89 170 A 1 
ATOM 1413 C C   . PRO A 1 170 ? -11.696 10.009  3.090   1.00 97.66 170 A 1 
ATOM 1414 O O   . PRO A 1 170 ? -11.631 11.045  3.756   1.00 97.04 170 A 1 
ATOM 1415 C CB  . PRO A 1 170 ? -9.257  9.387   2.768   1.00 97.52 170 A 1 
ATOM 1416 C CG  . PRO A 1 170 ? -8.512  10.713  2.642   1.00 96.35 170 A 1 
ATOM 1417 C CD  . PRO A 1 170 ? -8.993  11.246  1.299   1.00 97.50 170 A 1 
ATOM 1418 N N   . TRP A 1 171 ? -12.650 9.102   3.285   1.00 97.40 171 A 1 
ATOM 1419 C CA  . TRP A 1 171 ? -13.699 9.185   4.303   1.00 97.17 171 A 1 
ATOM 1420 C C   . TRP A 1 171 ? -13.609 7.986   5.239   1.00 96.87 171 A 1 
ATOM 1421 O O   . TRP A 1 171 ? -13.522 6.840   4.794   1.00 96.06 171 A 1 
ATOM 1422 C CB  . TRP A 1 171 ? -15.077 9.277   3.652   1.00 97.00 171 A 1 
ATOM 1423 C CG  . TRP A 1 171 ? -15.374 10.571  2.955   1.00 96.68 171 A 1 
ATOM 1424 C CD1 . TRP A 1 171 ? -14.698 11.071  1.893   1.00 94.62 171 A 1 
ATOM 1425 C CD2 . TRP A 1 171 ? -16.412 11.548  3.273   1.00 96.19 171 A 1 
ATOM 1426 N NE1 . TRP A 1 171 ? -15.244 12.293  1.525   1.00 94.40 171 A 1 
ATOM 1427 C CE2 . TRP A 1 171 ? -16.301 12.621  2.344   1.00 95.52 171 A 1 
ATOM 1428 C CE3 . TRP A 1 171 ? -17.428 11.622  4.248   1.00 94.62 171 A 1 
ATOM 1429 C CZ2 . TRP A 1 171 ? -17.166 13.736  2.380   1.00 94.57 171 A 1 
ATOM 1430 C CZ3 . TRP A 1 171 ? -18.294 12.730  4.284   1.00 92.83 171 A 1 
ATOM 1431 C CH2 . TRP A 1 171 ? -18.158 13.776  3.360   1.00 93.26 171 A 1 
ATOM 1432 N N   . ASP A 1 172 ? -13.658 8.236   6.536   1.00 95.79 172 A 1 
ATOM 1433 C CA  . ASP A 1 172 ? -13.640 7.184   7.549   1.00 94.97 172 A 1 
ATOM 1434 C C   . ASP A 1 172 ? -14.976 6.422   7.544   1.00 94.78 172 A 1 
ATOM 1435 O O   . ASP A 1 172 ? -16.046 7.016   7.686   1.00 93.99 172 A 1 
ATOM 1436 C CB  . ASP A 1 172 ? -13.343 7.827   8.905   1.00 93.80 172 A 1 
ATOM 1437 C CG  . ASP A 1 172 ? -13.170 6.780   9.999   1.00 91.49 172 A 1 
ATOM 1438 O OD1 . ASP A 1 172 ? -14.207 6.236   10.442  1.00 87.52 172 A 1 
ATOM 1439 O OD2 . ASP A 1 172 ? -12.006 6.550   10.392  1.00 85.75 172 A 1 
ATOM 1440 N N   . THR A 1 173 ? -14.930 5.099   7.403   1.00 94.12 173 A 1 
ATOM 1441 C CA  . THR A 1 173 ? -16.139 4.265   7.286   1.00 93.40 173 A 1 
ATOM 1442 C C   . THR A 1 173 ? -16.877 4.052   8.607   1.00 92.34 173 A 1 
ATOM 1443 O O   . THR A 1 173 ? -17.988 3.516   8.603   1.00 89.74 173 A 1 
ATOM 1444 C CB  . THR A 1 173 ? -15.830 2.890   6.675   1.00 92.94 173 A 1 
ATOM 1445 O OG1 . THR A 1 173 ? -14.897 2.193   7.468   1.00 89.71 173 A 1 
ATOM 1446 C CG2 . THR A 1 173 ? -15.291 2.996   5.252   1.00 89.72 173 A 1 
ATOM 1447 N N   . GLN A 1 174 ? -16.294 4.432   9.745   1.00 91.85 174 A 1 
ATOM 1448 C CA  . GLN A 1 174 ? -16.960 4.331   11.046  1.00 90.50 174 A 1 
ATOM 1449 C C   . GLN A 1 174 ? -17.698 5.623   11.396  1.00 91.16 174 A 1 
ATOM 1450 O O   . GLN A 1 174 ? -18.819 5.585   11.897  1.00 89.24 174 A 1 
ATOM 1451 C CB  . GLN A 1 174 ? -15.948 3.999   12.148  1.00 87.97 174 A 1 
ATOM 1452 C CG  . GLN A 1 174 ? -15.250 2.655   11.916  1.00 80.20 174 A 1 
ATOM 1453 C CD  . GLN A 1 174 ? -14.501 2.161   13.152  1.00 71.52 174 A 1 
ATOM 1454 O OE1 . GLN A 1 174 ? -14.131 2.892   14.060  1.00 64.01 174 A 1 
ATOM 1455 N NE2 . GLN A 1 174 ? -14.276 0.869   13.244  1.00 61.44 174 A 1 
ATOM 1456 N N   . THR A 1 175 ? -17.052 6.753   11.138  1.00 92.27 175 A 1 
ATOM 1457 C CA  . THR A 1 175 ? -17.614 8.073   11.459  1.00 92.25 175 A 1 
ATOM 1458 C C   . THR A 1 175 ? -18.389 8.686   10.294  1.00 92.79 175 A 1 
ATOM 1459 O O   . THR A 1 175 ? -19.167 9.611   10.509  1.00 91.57 175 A 1 
ATOM 1460 C CB  . THR A 1 175 ? -16.516 9.039   11.914  1.00 91.42 175 A 1 
ATOM 1461 O OG1 . THR A 1 175 ? -15.588 9.270   10.882  1.00 88.71 175 A 1 
ATOM 1462 C CG2 . THR A 1 175 ? -15.738 8.517   13.128  1.00 87.48 175 A 1 
ATOM 1463 N N   . TRP A 1 176 ? -18.186 8.177   9.092   1.00 94.11 176 A 1 
ATOM 1464 C CA  . TRP A 1 176 ? -18.707 8.726   7.839   1.00 94.16 176 A 1 
ATOM 1465 C C   . TRP A 1 176 ? -18.352 10.206  7.646   1.00 95.33 176 A 1 
ATOM 1466 O O   . TRP A 1 176 ? -19.129 10.986  7.101   1.00 93.86 176 A 1 
ATOM 1467 C CB  . TRP A 1 176 ? -20.201 8.417   7.696   1.00 91.80 176 A 1 
ATOM 1468 C CG  . TRP A 1 176 ? -20.511 6.949   7.712   1.00 84.09 176 A 1 
ATOM 1469 C CD1 . TRP A 1 176 ? -20.989 6.247   8.767   1.00 74.05 176 A 1 
ATOM 1470 C CD2 . TRP A 1 176 ? -20.311 5.986   6.626   1.00 78.58 176 A 1 
ATOM 1471 N NE1 . TRP A 1 176 ? -21.119 4.906   8.412   1.00 69.84 176 A 1 
ATOM 1472 C CE2 . TRP A 1 176 ? -20.710 4.711   7.108   1.00 73.44 176 A 1 
ATOM 1473 C CE3 . TRP A 1 176 ? -19.836 6.088   5.294   1.00 66.34 176 A 1 
ATOM 1474 C CZ2 . TRP A 1 176 ? -20.630 3.554   6.299   1.00 67.72 176 A 1 
ATOM 1475 C CZ3 . TRP A 1 176 ? -19.758 4.934   4.497   1.00 62.22 176 A 1 
ATOM 1476 C CH2 . TRP A 1 176 ? -20.148 3.683   4.994   1.00 62.45 176 A 1 
ATOM 1477 N N   . GLN A 1 177 ? -17.168 10.585  8.114   1.00 95.66 177 A 1 
ATOM 1478 C CA  . GLN A 1 177 ? -16.628 11.931  7.970   1.00 96.32 177 A 1 
ATOM 1479 C C   . GLN A 1 177 ? -15.345 11.917  7.132   1.00 96.90 177 A 1 
ATOM 1480 O O   . GLN A 1 177 ? -14.626 10.908  7.116   1.00 96.65 177 A 1 
ATOM 1481 C CB  . GLN A 1 177 ? -16.365 12.560  9.349   1.00 95.84 177 A 1 
ATOM 1482 C CG  . GLN A 1 177 ? -17.631 12.771  10.194  1.00 92.42 177 A 1 
ATOM 1483 C CD  . GLN A 1 177 ? -18.672 13.649  9.498   1.00 86.61 177 A 1 
ATOM 1484 O OE1 . GLN A 1 177 ? -18.373 14.688  8.928   1.00 77.67 177 A 1 
ATOM 1485 N NE2 . GLN A 1 177 ? -19.925 13.252  9.513   1.00 74.98 177 A 1 
ATOM 1486 N N   . PRO A 1 178 ? -15.021 13.038  6.481   1.00 97.24 178 A 1 
ATOM 1487 C CA  . PRO A 1 178 ? -13.710 13.224  5.873   1.00 97.16 178 A 1 
ATOM 1488 C C   . PRO A 1 178 ? -12.591 12.987  6.890   1.00 96.86 178 A 1 
ATOM 1489 O O   . PRO A 1 178 ? -12.659 13.462  8.026   1.00 95.87 178 A 1 
ATOM 1490 C CB  . PRO A 1 178 ? -13.699 14.671  5.367   1.00 96.70 178 A 1 
ATOM 1491 C CG  . PRO A 1 178 ? -15.171 15.013  5.176   1.00 94.83 178 A 1 
ATOM 1492 C CD  . PRO A 1 178 ? -15.844 14.226  6.293   1.00 96.90 178 A 1 
ATOM 1493 N N   . CYS A 1 179 ? -11.543 12.277  6.489   1.00 96.61 179 A 1 
ATOM 1494 C CA  . CYS A 1 179 ? -10.394 12.009  7.347   1.00 96.18 179 A 1 
ATOM 1495 C C   . CYS A 1 179 ? -9.068  12.331  6.650   1.00 96.41 179 A 1 
ATOM 1496 O O   . CYS A 1 179 ? -9.033  12.648  5.457   1.00 96.05 179 A 1 
ATOM 1497 C CB  . CYS A 1 179 ? -10.486 10.567  7.884   1.00 95.41 179 A 1 
ATOM 1498 S SG  . CYS A 1 179 ? -10.263 9.331   6.567   1.00 95.18 179 A 1 
ATOM 1499 N N   . THR A 1 180 ? -7.972  12.265  7.403   1.00 96.19 180 A 1 
ATOM 1500 C CA  . THR A 1 180 ? -6.623  12.346  6.834   1.00 96.25 180 A 1 
ATOM 1501 C C   . THR A 1 180 ? -6.291  11.073  6.057   1.00 96.62 180 A 1 
ATOM 1502 O O   . THR A 1 180 ? -6.963  10.043  6.215   1.00 95.91 180 A 1 
ATOM 1503 C CB  . THR A 1 180 ? -5.563  12.563  7.928   1.00 95.05 180 A 1 
ATOM 1504 O OG1 . THR A 1 180 ? -5.580  11.496  8.857   1.00 90.44 180 A 1 
ATOM 1505 C CG2 . THR A 1 180 ? -5.798  13.860  8.704   1.00 90.84 180 A 1 
ATOM 1506 N N   . LEU A 1 181 ? -5.220  11.114  5.291   1.00 96.71 181 A 1 
ATOM 1507 C CA  . LEU A 1 181 ? -4.588  9.906   4.764   1.00 96.84 181 A 1 
ATOM 1508 C C   . LEU A 1 181 ? -4.329  8.861   5.877   1.00 96.85 181 A 1 
ATOM 1509 O O   . LEU A 1 181 ? -4.176  9.190   7.055   1.00 95.71 181 A 1 
ATOM 1510 C CB  . LEU A 1 181 ? -3.328  10.288  3.952   1.00 95.70 181 A 1 
ATOM 1511 C CG  . LEU A 1 181 ? -2.215  11.077  4.680   1.00 95.18 181 A 1 
ATOM 1512 C CD1 . LEU A 1 181 ? -1.310  10.193  5.531   1.00 92.70 181 A 1 
ATOM 1513 C CD2 . LEU A 1 181 ? -1.316  11.755  3.648   1.00 92.58 181 A 1 
ATOM 1514 N N   . GLU A 1 182 ? -4.305  7.574   5.503   1.00 96.83 182 A 1 
ATOM 1515 C CA  . GLU A 1 182 ? -4.064  6.478   6.451   1.00 96.62 182 A 1 
ATOM 1516 C C   . GLU A 1 182 ? -2.654  6.537   7.042   1.00 96.70 182 A 1 
ATOM 1517 O O   . GLU A 1 182 ? -2.436  6.276   8.229   1.00 96.04 182 A 1 
ATOM 1518 C CB  . GLU A 1 182 ? -4.259  5.130   5.729   1.00 95.68 182 A 1 
ATOM 1519 C CG  . GLU A 1 182 ? -4.287  3.952   6.721   1.00 93.11 182 A 1 
ATOM 1520 C CD  . GLU A 1 182 ? -3.705  2.657   6.161   1.00 90.84 182 A 1 
ATOM 1521 O OE1 . GLU A 1 182 ? -2.926  2.010   6.899   1.00 85.01 182 A 1 
ATOM 1522 O OE2 . GLU A 1 182 ? -3.941  2.264   5.009   1.00 85.96 182 A 1 
ATOM 1523 N N   . GLY A 1 183 ? -1.707  6.865   6.196   1.00 97.42 183 A 1 
ATOM 1524 C CA  . GLY A 1 183 ? -0.304  6.849   6.524   1.00 97.51 183 A 1 
ATOM 1525 C C   . GLY A 1 183 ? 0.571   7.158   5.322   1.00 98.01 183 A 1 
ATOM 1526 O O   . GLY A 1 183 ? 0.094   7.500   4.240   1.00 97.87 183 A 1 
ATOM 1527 N N   . ILE A 1 184 ? 1.870   7.009   5.553   1.00 98.20 184 A 1 
ATOM 1528 C CA  . ILE A 1 184 ? 2.907   7.293   4.565   1.00 98.43 184 A 1 
ATOM 1529 C C   . ILE A 1 184 ? 3.877   6.116   4.546   1.00 98.40 184 A 1 
ATOM 1530 O O   . ILE A 1 184 ? 4.265   5.608   5.601   1.00 98.21 184 A 1 
ATOM 1531 C CB  . ILE A 1 184 ? 3.622   8.625   4.896   1.00 98.45 184 A 1 
ATOM 1532 C CG1 . ILE A 1 184 ? 2.619   9.801   4.960   1.00 97.88 184 A 1 
ATOM 1533 C CG2 . ILE A 1 184 ? 4.729   8.923   3.861   1.00 98.13 184 A 1 
ATOM 1534 C CD1 . ILE A 1 184 ? 3.205   11.063  5.583   1.00 95.49 184 A 1 
ATOM 1535 N N   . VAL A 1 185 ? 4.265   5.688   3.366   1.00 98.54 185 A 1 
ATOM 1536 C CA  . VAL A 1 185 ? 5.373   4.759   3.159   1.00 98.60 185 A 1 
ATOM 1537 C C   . VAL A 1 185 ? 6.533   5.546   2.573   1.00 98.74 185 A 1 
ATOM 1538 O O   . VAL A 1 185 ? 6.362   6.247   1.585   1.00 98.70 185 A 1 
ATOM 1539 C CB  . VAL A 1 185 ? 4.971   3.583   2.253   1.00 98.33 185 A 1 
ATOM 1540 C CG1 . VAL A 1 185 ? 6.136   2.605   2.051   1.00 97.59 185 A 1 
ATOM 1541 C CG2 . VAL A 1 185 ? 3.802   2.799   2.858   1.00 97.71 185 A 1 
ATOM 1542 N N   . SER A 1 186 ? 7.702   5.412   3.187   1.00 98.81 186 A 1 
ATOM 1543 C CA  . SER A 1 186 ? 8.949   5.947   2.647   1.00 98.82 186 A 1 
ATOM 1544 C C   . SER A 1 186 ? 9.820   4.789   2.202   1.00 98.79 186 A 1 
ATOM 1545 O O   . SER A 1 186 ? 9.925   3.785   2.910   1.00 98.57 186 A 1 
ATOM 1546 C CB  . SER A 1 186 ? 9.697   6.798   3.676   1.00 98.74 186 A 1 
ATOM 1547 O OG  . SER A 1 186 ? 8.838   7.739   4.288   1.00 98.30 186 A 1 
ATOM 1548 N N   . ARG A 1 187 ? 10.461  4.913   1.051   1.00 98.72 187 A 1 
ATOM 1549 C CA  . ARG A 1 187 ? 11.408  3.928   0.535   1.00 98.70 187 A 1 
ATOM 1550 C C   . ARG A 1 187 ? 12.640  4.602   -0.061  1.00 98.78 187 A 1 
ATOM 1551 O O   . ARG A 1 187 ? 12.572  5.758   -0.477  1.00 98.53 187 A 1 
ATOM 1552 C CB  . ARG A 1 187 ? 10.732  3.004   -0.491  1.00 97.92 187 A 1 
ATOM 1553 C CG  . ARG A 1 187 ? 10.174  3.736   -1.729  1.00 95.67 187 A 1 
ATOM 1554 C CD  . ARG A 1 187 ? 9.933   2.772   -2.893  1.00 94.50 187 A 1 
ATOM 1555 N NE  . ARG A 1 187 ? 11.211  2.354   -3.482  1.00 92.74 187 A 1 
ATOM 1556 C CZ  . ARG A 1 187 ? 11.431  1.330   -4.290  1.00 94.02 187 A 1 
ATOM 1557 N NH1 . ARG A 1 187 ? 10.475  0.530   -4.671  1.00 85.70 187 A 1 
ATOM 1558 N NH2 . ARG A 1 187 ? 12.631  1.101   -4.731  1.00 87.22 187 A 1 
ATOM 1559 N N   . ASN A 1 188 ? 13.721  3.847   -0.136  1.00 98.82 188 A 1 
ATOM 1560 C CA  . ASN A 1 188 ? 14.836  4.220   -0.990  1.00 98.84 188 A 1 
ATOM 1561 C C   . ASN A 1 188 ? 14.341  4.362   -2.442  1.00 98.83 188 A 1 
ATOM 1562 O O   . ASN A 1 188 ? 13.602  3.499   -2.933  1.00 98.65 188 A 1 
ATOM 1563 C CB  . ASN A 1 188 ? 15.939  3.156   -0.841  1.00 98.77 188 A 1 
ATOM 1564 C CG  . ASN A 1 188 ? 17.265  3.581   -1.459  1.00 98.72 188 A 1 
ATOM 1565 O OD1 . ASN A 1 188 ? 17.369  4.577   -2.147  1.00 97.62 188 A 1 
ATOM 1566 N ND2 . ASN A 1 188 ? 18.317  2.835   -1.203  1.00 97.20 188 A 1 
ATOM 1567 N N   . HIS A 1 189 ? 14.727  5.453   -3.087  1.00 98.81 189 A 1 
ATOM 1568 C CA  . HIS A 1 189 ? 14.482  5.679   -4.508  1.00 98.79 189 A 1 
ATOM 1569 C C   . HIS A 1 189 ? 15.191  4.627   -5.364  1.00 98.84 189 A 1 
ATOM 1570 O O   . HIS A 1 189 ? 14.598  4.088   -6.303  1.00 98.64 189 A 1 
ATOM 1571 C CB  . HIS A 1 189 ? 14.966  7.089   -4.858  1.00 98.38 189 A 1 
ATOM 1572 C CG  . HIS A 1 189 ? 14.804  7.426   -6.311  1.00 96.46 189 A 1 
ATOM 1573 N ND1 . HIS A 1 189 ? 15.704  7.147   -7.323  1.00 86.27 189 A 1 
ATOM 1574 C CD2 . HIS A 1 189 ? 13.718  8.047   -6.881  1.00 85.84 189 A 1 
ATOM 1575 C CE1 . HIS A 1 189 ? 15.173  7.589   -8.473  1.00 85.47 189 A 1 
ATOM 1576 N NE2 . HIS A 1 189 ? 13.973  8.144   -8.239  1.00 87.99 189 A 1 
ATOM 1577 N N   . ASP A 1 190 ? 16.427  4.299   -4.988  1.00 98.84 190 A 1 
ATOM 1578 C CA  . ASP A 1 190 ? 17.260  3.351   -5.715  1.00 98.79 190 A 1 
ATOM 1579 C C   . ASP A 1 190 ? 16.780  1.900   -5.525  1.00 98.82 190 A 1 
ATOM 1580 O O   . ASP A 1 190 ? 15.954  1.573   -4.661  1.00 98.62 190 A 1 
ATOM 1581 C CB  . ASP A 1 190 ? 18.737  3.534   -5.308  1.00 98.50 190 A 1 
ATOM 1582 C CG  . ASP A 1 190 ? 19.291  4.927   -5.629  1.00 96.20 190 A 1 
ATOM 1583 O OD1 . ASP A 1 190 ? 18.783  5.548   -6.587  1.00 93.41 190 A 1 
ATOM 1584 O OD2 . ASP A 1 190 ? 20.210  5.366   -4.901  1.00 91.46 190 A 1 
ATOM 1585 N N   . ALA A 1 191 ? 17.319  1.007   -6.346  1.00 98.82 191 A 1 
ATOM 1586 C CA  . ALA A 1 191 ? 17.155  -0.424  -6.154  1.00 98.81 191 A 1 
ATOM 1587 C C   . ALA A 1 191 ? 17.893  -0.890  -4.888  1.00 98.75 191 A 1 
ATOM 1588 O O   . ALA A 1 191 ? 18.939  -0.359  -4.527  1.00 98.47 191 A 1 
ATOM 1589 C CB  . ALA A 1 191 ? 17.647  -1.163  -7.403  1.00 98.70 191 A 1 
ATOM 1590 N N   . PHE A 1 192 ? 17.382  -1.920  -4.231  1.00 98.44 192 A 1 
ATOM 1591 C CA  . PHE A 1 192 ? 18.022  -2.512  -3.055  1.00 98.23 192 A 1 
ATOM 1592 C C   . PHE A 1 192 ? 17.751  -4.014  -2.965  1.00 98.10 192 A 1 
ATOM 1593 O O   . PHE A 1 192 ? 16.750  -4.523  -3.473  1.00 97.78 192 A 1 
ATOM 1594 C CB  . PHE A 1 192 ? 17.589  -1.770  -1.780  1.00 98.10 192 A 1 
ATOM 1595 C CG  . PHE A 1 192 ? 16.091  -1.676  -1.574  1.00 98.26 192 A 1 
ATOM 1596 C CD1 . PHE A 1 192 ? 15.382  -0.563  -2.070  1.00 97.98 192 A 1 
ATOM 1597 C CD2 . PHE A 1 192 ? 15.394  -2.686  -0.892  1.00 97.96 192 A 1 
ATOM 1598 C CE1 . PHE A 1 192 ? 13.996  -0.466  -1.890  1.00 97.64 192 A 1 
ATOM 1599 C CE2 . PHE A 1 192 ? 14.002  -2.595  -0.707  1.00 97.65 192 A 1 
ATOM 1600 C CZ  . PHE A 1 192 ? 13.302  -1.484  -1.209  1.00 97.68 192 A 1 
ATOM 1601 N N   . SER A 1 193 ? 18.640  -4.723  -2.284  1.00 97.41 193 A 1 
ATOM 1602 C CA  . SER A 1 193 ? 18.506  -6.164  -2.080  1.00 97.10 193 A 1 
ATOM 1603 C C   . SER A 1 193 ? 17.254  -6.504  -1.269  1.00 96.79 193 A 1 
ATOM 1604 O O   . SER A 1 193 ? 16.878  -5.809  -0.324  1.00 96.27 193 A 1 
ATOM 1605 C CB  . SER A 1 193 ? 19.755  -6.699  -1.375  1.00 96.67 193 A 1 
ATOM 1606 O OG  . SER A 1 193 ? 19.620  -8.082  -1.106  1.00 86.75 193 A 1 
ATOM 1607 N N   . VAL A 1 194 ? 16.623  -7.634  -1.583  1.00 96.45 194 A 1 
ATOM 1608 C CA  . VAL A 1 194 ? 15.521  -8.186  -0.775  1.00 95.85 194 A 1 
ATOM 1609 C C   . VAL A 1 194 ? 15.941  -8.419  0.683   1.00 95.63 194 A 1 
ATOM 1610 O O   . VAL A 1 194 ? 15.097  -8.302  1.577   1.00 95.06 194 A 1 
ATOM 1611 C CB  . VAL A 1 194 ? 15.013  -9.493  -1.419  1.00 94.74 194 A 1 
ATOM 1612 C CG1 . VAL A 1 194 ? 14.055  -10.291 -0.525  1.00 91.43 194 A 1 
ATOM 1613 C CG2 . VAL A 1 194 ? 14.261  -9.184  -2.721  1.00 92.01 194 A 1 
ATOM 1614 N N   . ALA A 1 195 ? 17.206  -8.718  0.935   1.00 95.24 195 A 1 
ATOM 1615 C CA  . ALA A 1 195 ? 17.736  -8.892  2.286   1.00 95.06 195 A 1 
ATOM 1616 C C   . ALA A 1 195 ? 17.694  -7.589  3.105   1.00 95.30 195 A 1 
ATOM 1617 O O   . ALA A 1 195 ? 17.440  -7.632  4.308   1.00 94.63 195 A 1 
ATOM 1618 C CB  . ALA A 1 195 ? 19.164  -9.442  2.177   1.00 94.54 195 A 1 
ATOM 1619 N N   . ASP A 1 196 ? 17.845  -6.447  2.441   1.00 96.15 196 A 1 
ATOM 1620 C CA  . ASP A 1 196 ? 17.969  -5.132  3.077   1.00 96.60 196 A 1 
ATOM 1621 C C   . ASP A 1 196 ? 16.641  -4.370  3.129   1.00 97.18 196 A 1 
ATOM 1622 O O   . ASP A 1 196 ? 16.599  -3.174  3.417   1.00 97.19 196 A 1 
ATOM 1623 C CB  . ASP A 1 196 ? 19.072  -4.329  2.368   1.00 96.39 196 A 1 
ATOM 1624 C CG  . ASP A 1 196 ? 20.403  -5.077  2.362   1.00 93.98 196 A 1 
ATOM 1625 O OD1 . ASP A 1 196 ? 20.748  -5.668  3.409   1.00 90.24 196 A 1 
ATOM 1626 O OD2 . ASP A 1 196 ? 21.020  -5.126  1.276   1.00 89.48 196 A 1 
ATOM 1627 N N   . PHE A 1 197 ? 15.521  -5.056  2.887   1.00 96.59 197 A 1 
ATOM 1628 C CA  . PHE A 1 197 ? 14.192  -4.432  2.841   1.00 96.74 197 A 1 
ATOM 1629 C C   . PHE A 1 197 ? 13.878  -3.584  4.086   1.00 97.16 197 A 1 
ATOM 1630 O O   . PHE A 1 197 ? 13.318  -2.498  3.973   1.00 97.21 197 A 1 
ATOM 1631 C CB  . PHE A 1 197 ? 13.132  -5.525  2.666   1.00 96.30 197 A 1 
ATOM 1632 C CG  . PHE A 1 197 ? 11.712  -4.998  2.591   1.00 96.25 197 A 1 
ATOM 1633 C CD1 . PHE A 1 197 ? 10.918  -4.910  3.750   1.00 95.61 197 A 1 
ATOM 1634 C CD2 . PHE A 1 197 ? 11.188  -4.558  1.364   1.00 95.51 197 A 1 
ATOM 1635 C CE1 . PHE A 1 197 ? 9.615   -4.383  3.684   1.00 94.75 197 A 1 
ATOM 1636 C CE2 . PHE A 1 197 ? 9.887   -4.034  1.293   1.00 94.60 197 A 1 
ATOM 1637 C CZ  . PHE A 1 197 ? 9.104   -3.943  2.455   1.00 94.64 197 A 1 
ATOM 1638 N N   . SER A 1 198 ? 14.232  -4.068  5.277   1.00 96.65 198 A 1 
ATOM 1639 C CA  . SER A 1 198 ? 13.951  -3.365  6.532   1.00 96.60 198 A 1 
ATOM 1640 C C   . SER A 1 198 ? 14.749  -2.073  6.721   1.00 97.25 198 A 1 
ATOM 1641 O O   . SER A 1 198 ? 14.327  -1.237  7.512   1.00 97.07 198 A 1 
ATOM 1642 C CB  . SER A 1 198 ? 14.193  -4.283  7.734   1.00 95.41 198 A 1 
ATOM 1643 O OG  . SER A 1 198 ? 15.452  -4.915  7.669   1.00 89.50 198 A 1 
ATOM 1644 N N   . HIS A 1 199 ? 15.847  -1.917  6.001   1.00 97.57 199 A 1 
ATOM 1645 C CA  . HIS A 1 199 ? 16.706  -0.733  6.038   1.00 97.82 199 A 1 
ATOM 1646 C C   . HIS A 1 199 ? 16.374  0.273   4.931   1.00 98.24 199 A 1 
ATOM 1647 O O   . HIS A 1 199 ? 16.922  1.367   4.899   1.00 98.17 199 A 1 
ATOM 1648 C CB  . HIS A 1 199 ? 18.168  -1.187  5.958   1.00 97.43 199 A 1 
ATOM 1649 C CG  . HIS A 1 199 ? 18.543  -2.091  7.101   1.00 96.53 199 A 1 
ATOM 1650 N ND1 . HIS A 1 199 ? 18.635  -1.699  8.416   1.00 89.64 199 A 1 
ATOM 1651 C CD2 . HIS A 1 199 ? 18.789  -3.445  7.079   1.00 89.53 199 A 1 
ATOM 1652 C CE1 . HIS A 1 199 ? 18.934  -2.774  9.154   1.00 90.28 199 A 1 
ATOM 1653 N NE2 . HIS A 1 199 ? 19.033  -3.867  8.380   1.00 91.11 199 A 1 
ATOM 1654 N N   . ASN A 1 200 ? 15.472  -0.090  4.019   1.00 98.04 200 A 1 
ATOM 1655 C CA  . ASN A 1 200 ? 15.160  0.697   2.828   1.00 98.36 200 A 1 
ATOM 1656 C C   . ASN A 1 200 ? 13.676  1.063   2.697   1.00 98.45 200 A 1 
ATOM 1657 O O   . ASN A 1 200 ? 13.310  1.821   1.797   1.00 98.32 200 A 1 
ATOM 1658 C CB  . ASN A 1 200 ? 15.662  -0.076  1.602   1.00 98.45 200 A 1 
ATOM 1659 C CG  . ASN A 1 200 ? 17.174  -0.044  1.479   1.00 98.40 200 A 1 
ATOM 1660 O OD1 . ASN A 1 200 ? 17.739  0.891   0.946   1.00 95.09 200 A 1 
ATOM 1661 N ND2 . ASN A 1 200 ? 17.864  -1.052  1.961   1.00 95.44 200 A 1 
ATOM 1662 N N   . VAL A 1 201 ? 12.809  0.510   3.545   1.00 98.40 201 A 1 
ATOM 1663 C CA  . VAL A 1 201 ? 11.366  0.787   3.508   1.00 98.36 201 A 1 
ATOM 1664 C C   . VAL A 1 201 ? 10.835  0.993   4.920   1.00 98.29 201 A 1 
ATOM 1665 O O   . VAL A 1 201 ? 10.991  0.143   5.795   1.00 97.92 201 A 1 
ATOM 1666 C CB  . VAL A 1 201 ? 10.561  -0.310  2.781   1.00 98.10 201 A 1 
ATOM 1667 C CG1 . VAL A 1 201 ? 9.129   0.164   2.502   1.00 97.09 201 A 1 
ATOM 1668 C CG2 . VAL A 1 201 ? 11.170  -0.706  1.427   1.00 97.22 201 A 1 
ATOM 1669 N N   . PHE A 1 202 ? 10.135  2.108   5.116   1.00 98.47 202 A 1 
ATOM 1670 C CA  . PHE A 1 202 ? 9.606   2.556   6.399   1.00 98.52 202 A 1 
ATOM 1671 C C   . PHE A 1 202 ? 8.143   2.954   6.235   1.00 98.46 202 A 1 
ATOM 1672 O O   . PHE A 1 202 ? 7.710   3.325   5.145   1.00 98.21 202 A 1 
ATOM 1673 C CB  . PHE A 1 202 ? 10.432  3.745   6.913   1.00 98.52 202 A 1 
ATOM 1674 C CG  . PHE A 1 202 ? 11.929  3.580   6.775   1.00 98.52 202 A 1 
ATOM 1675 C CD1 . PHE A 1 202 ? 12.690  3.018   7.815   1.00 98.01 202 A 1 
ATOM 1676 C CD2 . PHE A 1 202 ? 12.568  3.942   5.573   1.00 98.03 202 A 1 
ATOM 1677 C CE1 . PHE A 1 202 ? 14.069  2.810   7.651   1.00 97.47 202 A 1 
ATOM 1678 C CE2 . PHE A 1 202 ? 13.949  3.730   5.402   1.00 97.48 202 A 1 
ATOM 1679 C CZ  . PHE A 1 202 ? 14.698  3.161   6.441   1.00 97.58 202 A 1 
ATOM 1680 N N   . LYS A 1 203 ? 7.357   2.908   7.318   1.00 97.81 203 A 1 
ATOM 1681 C CA  . LYS A 1 203 ? 5.986   3.420   7.294   1.00 97.42 203 A 1 
ATOM 1682 C C   . LYS A 1 203 ? 5.627   4.210   8.543   1.00 97.68 203 A 1 
ATOM 1683 O O   . LYS A 1 203 ? 6.025   3.884   9.661   1.00 97.46 203 A 1 
ATOM 1684 C CB  . LYS A 1 203 ? 4.968   2.299   6.988   1.00 95.94 203 A 1 
ATOM 1685 C CG  . LYS A 1 203 ? 4.821   1.315   8.146   1.00 94.47 203 A 1 
ATOM 1686 C CD  . LYS A 1 203 ? 3.864   0.151   7.823   1.00 92.39 203 A 1 
ATOM 1687 C CE  . LYS A 1 203 ? 3.842   -0.720  9.075   1.00 88.94 203 A 1 
ATOM 1688 N NZ  . LYS A 1 203 ? 2.960   -1.901  8.995   1.00 86.10 203 A 1 
ATOM 1689 N N   . TYR A 1 204 ? 4.786   5.192   8.324   1.00 97.69 204 A 1 
ATOM 1690 C CA  . TYR A 1 204 ? 4.003   5.867   9.342   1.00 97.60 204 A 1 
ATOM 1691 C C   . TYR A 1 204 ? 2.538   5.476   9.145   1.00 97.40 204 A 1 
ATOM 1692 O O   . TYR A 1 204 ? 2.058   5.465   8.015   1.00 96.94 204 A 1 
ATOM 1693 C CB  . TYR A 1 204 ? 4.218   7.372   9.198   1.00 97.42 204 A 1 
ATOM 1694 C CG  . TYR A 1 204 ? 3.414   8.200   10.163  1.00 97.38 204 A 1 
ATOM 1695 C CD1 . TYR A 1 204 ? 2.073   8.544   9.879   1.00 96.75 204 A 1 
ATOM 1696 C CD2 . TYR A 1 204 ? 4.009   8.652   11.358  1.00 96.74 204 A 1 
ATOM 1697 C CE1 . TYR A 1 204 ? 1.338   9.328   10.777  1.00 96.01 204 A 1 
ATOM 1698 C CE2 . TYR A 1 204 ? 3.282   9.445   12.257  1.00 95.82 204 A 1 
ATOM 1699 C CZ  . TYR A 1 204 ? 1.948   9.782   11.964  1.00 95.75 204 A 1 
ATOM 1700 O OH  . TYR A 1 204 ? 1.237   10.570  12.837  1.00 94.54 204 A 1 
ATOM 1701 N N   . VAL A 1 205 ? 1.819   5.158   10.229  1.00 96.89 205 A 1 
ATOM 1702 C CA  . VAL A 1 205 ? 0.373   4.895   10.207  1.00 96.38 205 A 1 
ATOM 1703 C C   . VAL A 1 205 ? -0.287  5.808   11.227  1.00 96.18 205 A 1 
ATOM 1704 O O   . VAL A 1 205 ? 0.200   5.924   12.354  1.00 95.54 205 A 1 
ATOM 1705 C CB  . VAL A 1 205 ? 0.055   3.412   10.469  1.00 95.69 205 A 1 
ATOM 1706 C CG1 . VAL A 1 205 ? -1.452  3.135   10.451  1.00 94.30 205 A 1 
ATOM 1707 C CG2 . VAL A 1 205 ? 0.694   2.511   9.401   1.00 94.69 205 A 1 
ATOM 1708 N N   . ARG A 1 206 ? -1.377  6.450   10.857  1.00 95.56 206 A 1 
ATOM 1709 C CA  . ARG A 1 206 ? -2.117  7.348   11.744  1.00 94.71 206 A 1 
ATOM 1710 C C   . ARG A 1 206 ? -2.618  6.610   12.991  1.00 93.91 206 A 1 
ATOM 1711 O O   . ARG A 1 206 ? -2.878  5.401   12.970  1.00 92.21 206 A 1 
ATOM 1712 C CB  . ARG A 1 206 ? -3.252  8.053   10.985  1.00 92.90 206 A 1 
ATOM 1713 C CG  . ARG A 1 206 ? -4.475  7.159   10.722  1.00 91.61 206 A 1 
ATOM 1714 C CD  . ARG A 1 206 ? -5.515  7.888   9.866   1.00 90.54 206 A 1 
ATOM 1715 N NE  . ARG A 1 206 ? -6.755  7.102   9.726   1.00 89.12 206 A 1 
ATOM 1716 C CZ  . ARG A 1 206 ? -7.785  7.398   8.956   1.00 89.13 206 A 1 
ATOM 1717 N NH1 . ARG A 1 206 ? -7.780  8.435   8.171   1.00 83.28 206 A 1 
ATOM 1718 N NH2 . ARG A 1 206 ? -8.852  6.654   8.966   1.00 84.36 206 A 1 
ATOM 1719 N N   . LYS A 1 207 ? -2.796  7.347   14.069  1.00 91.04 207 A 1 
ATOM 1720 C CA  . LYS A 1 207 ? -3.356  6.808   15.307  1.00 89.20 207 A 1 
ATOM 1721 C C   . LYS A 1 207 ? -4.775  6.286   15.071  1.00 86.73 207 A 1 
ATOM 1722 O O   . LYS A 1 207 ? -5.549  6.916   14.355  1.00 77.99 207 A 1 
ATOM 1723 C CB  . LYS A 1 207 ? -3.319  7.891   16.391  1.00 85.69 207 A 1 
ATOM 1724 C CG  . LYS A 1 207 ? -3.609  7.317   17.786  1.00 78.26 207 A 1 
ATOM 1725 C CD  . LYS A 1 207 ? -3.512  8.404   18.853  1.00 73.17 207 A 1 
ATOM 1726 C CE  . LYS A 1 207 ? -3.787  7.801   20.231  1.00 62.66 207 A 1 
ATOM 1727 N NZ  . LYS A 1 207 ? -3.711  8.822   21.304  1.00 53.68 207 A 1 
ATOM 1728 N N   . ASN A 1 208 ? -5.108  5.166   15.725  1.00 80.00 208 A 1 
ATOM 1729 C CA  . ASN A 1 208 ? -6.444  4.563   15.683  1.00 78.61 208 A 1 
ATOM 1730 C C   . ASN A 1 208 ? -6.941  4.214   14.271  1.00 79.47 208 A 1 
ATOM 1731 O O   . ASN A 1 208 ? -8.150  4.140   14.059  1.00 74.11 208 A 1 
ATOM 1732 C CB  . ASN A 1 208 ? -7.452  5.435   16.448  1.00 72.91 208 A 1 
ATOM 1733 C CG  . ASN A 1 208 ? -7.064  5.729   17.886  1.00 66.39 208 A 1 
ATOM 1734 O OD1 . ASN A 1 208 ? -6.261  5.069   18.522  1.00 60.26 208 A 1 
ATOM 1735 N ND2 . ASN A 1 208 ? -7.652  6.765   18.453  1.00 58.46 208 A 1 
ATOM 1736 N N   . HIS A 1 209 ? -6.049  3.983   13.325  1.00 76.80 209 A 1 
ATOM 1737 C CA  . HIS A 1 209 ? -6.471  3.420   12.045  1.00 76.05 209 A 1 
ATOM 1738 C C   . HIS A 1 209 ? -7.083  2.037   12.284  1.00 75.87 209 A 1 
ATOM 1739 O O   . HIS A 1 209 ? -6.414  1.106   12.739  1.00 73.19 209 A 1 
ATOM 1740 C CB  . HIS A 1 209 ? -5.317  3.373   11.037  1.00 74.90 209 A 1 
ATOM 1741 C CG  . HIS A 1 209 ? -5.766  2.748   9.737   1.00 72.77 209 A 1 
ATOM 1742 N ND1 . HIS A 1 209 ? -6.753  3.225   8.890   1.00 69.14 209 A 1 
ATOM 1743 C CD2 . HIS A 1 209 ? -5.386  1.515   9.260   1.00 64.51 209 A 1 
ATOM 1744 C CE1 . HIS A 1 209 ? -6.955  2.304   7.929   1.00 65.57 209 A 1 
ATOM 1745 N NE2 . HIS A 1 209 ? -6.146  1.255   8.125   1.00 67.88 209 A 1 
ATOM 1746 N N   . VAL A 1 210 ? -8.376  1.923   12.012  1.00 75.32 210 A 1 
ATOM 1747 C CA  . VAL A 1 210 ? -9.127  0.691   12.229  1.00 72.42 210 A 1 
ATOM 1748 C C   . VAL A 1 210 ? -8.934  -0.202  11.019  1.00 73.03 210 A 1 
ATOM 1749 O O   . VAL A 1 210 ? -9.251  0.179   9.898   1.00 67.31 210 A 1 
ATOM 1750 C CB  . VAL A 1 210 ? -10.610 0.968   12.508  1.00 64.42 210 A 1 
ATOM 1751 C CG1 . VAL A 1 210 ? -11.335 -0.341  12.831  1.00 57.47 210 A 1 
ATOM 1752 C CG2 . VAL A 1 210 ? -10.773 1.919   13.709  1.00 60.21 210 A 1 
ATOM 1753 N N   . LYS A 1 211 ? -8.455  -1.420  11.257  1.00 73.68 211 A 1 
ATOM 1754 C CA  . LYS A 1 211 ? -8.416  -2.462  10.231  1.00 71.53 211 A 1 
ATOM 1755 C C   . LYS A 1 211 ? -9.816  -3.051  10.038  1.00 73.82 211 A 1 
ATOM 1756 O O   . LYS A 1 211 ? -10.677 -2.966  10.916  1.00 67.99 211 A 1 
ATOM 1757 C CB  . LYS A 1 211 ? -7.365  -3.528  10.585  1.00 62.69 211 A 1 
ATOM 1758 C CG  . LYS A 1 211 ? -5.945  -2.938  10.540  1.00 55.24 211 A 1 
ATOM 1759 C CD  . LYS A 1 211 ? -4.870  -3.973  10.903  1.00 51.54 211 A 1 
ATOM 1760 C CE  . LYS A 1 211 ? -3.505  -3.270  10.895  1.00 45.23 211 A 1 
ATOM 1761 N NZ  . LYS A 1 211 ? -2.405  -4.103  11.445  1.00 41.91 211 A 1 
ATOM 1762 N N   . THR A 1 212 ? -10.007 -3.697  8.898   1.00 72.79 212 A 1 
ATOM 1763 C CA  . THR A 1 212 ? -11.272 -4.352  8.552   1.00 72.88 212 A 1 
ATOM 1764 C C   . THR A 1 212 ? -11.752 -5.299  9.657   1.00 74.46 212 A 1 
ATOM 1765 O O   . THR A 1 212 ? -10.978 -6.058  10.245  1.00 72.08 212 A 1 
ATOM 1766 C CB  . THR A 1 212 ? -11.139 -5.130  7.236   1.00 68.61 212 A 1 
ATOM 1767 O OG1 . THR A 1 212 ? -10.074 -6.052  7.304   1.00 65.22 212 A 1 
ATOM 1768 C CG2 . THR A 1 212 ? -10.856 -4.184  6.064   1.00 62.85 212 A 1 
ATOM 1769 N N   . THR A 1 213 ? -13.055 -5.283  9.914   1.00 74.59 213 A 1 
ATOM 1770 C CA  . THR A 1 213 ? -13.671 -6.116  10.949  1.00 74.86 213 A 1 
ATOM 1771 C C   . THR A 1 213 ? -13.734 -7.588  10.522  1.00 77.74 213 A 1 
ATOM 1772 O O   . THR A 1 213 ? -13.597 -7.939  9.347   1.00 74.87 213 A 1 
ATOM 1773 C CB  . THR A 1 213 ? -15.075 -5.608  11.320  1.00 68.66 213 A 1 
ATOM 1774 O OG1 . THR A 1 213 ? -15.964 -5.815  10.249  1.00 62.91 213 A 1 
ATOM 1775 C CG2 . THR A 1 213 ? -15.108 -4.122  11.698  1.00 63.26 213 A 1 
ATOM 1776 N N   . VAL A 1 214 ? -14.015 -8.477  11.480  1.00 77.84 214 A 1 
ATOM 1777 C CA  . VAL A 1 214 ? -14.213 -9.917  11.215  1.00 79.11 214 A 1 
ATOM 1778 C C   . VAL A 1 214 ? -15.311 -10.163 10.168  1.00 81.26 214 A 1 
ATOM 1779 O O   . VAL A 1 214 ? -15.254 -11.127 9.403   1.00 77.80 214 A 1 
ATOM 1780 C CB  . VAL A 1 214 ? -14.548 -10.657 12.529  1.00 75.19 214 A 1 
ATOM 1781 C CG1 . VAL A 1 214 ? -14.678 -12.168 12.321  1.00 65.53 214 A 1 
ATOM 1782 C CG2 . VAL A 1 214 ? -13.464 -10.431 13.594  1.00 67.51 214 A 1 
ATOM 1783 N N   . HIS A 1 215 ? -16.295 -9.276  10.107  1.00 85.70 215 A 1 
ATOM 1784 C CA  . HIS A 1 215 ? -17.425 -9.378  9.186   1.00 87.03 215 A 1 
ATOM 1785 C C   . HIS A 1 215 ? -17.150 -8.800  7.796   1.00 89.40 215 A 1 
ATOM 1786 O O   . HIS A 1 215 ? -17.964 -9.010  6.893   1.00 87.06 215 A 1 
ATOM 1787 C CB  . HIS A 1 215 ? -18.654 -8.732  9.834   1.00 82.34 215 A 1 
ATOM 1788 C CG  . HIS A 1 215 ? -19.020 -9.412  11.128  1.00 74.16 215 A 1 
ATOM 1789 N ND1 . HIS A 1 215 ? -19.499 -10.701 11.270  1.00 65.75 215 A 1 
ATOM 1790 C CD2 . HIS A 1 215 ? -18.871 -8.912  12.398  1.00 61.95 215 A 1 
ATOM 1791 C CE1 . HIS A 1 215 ? -19.640 -10.961 12.578  1.00 60.33 215 A 1 
ATOM 1792 N NE2 . HIS A 1 215 ? -19.264 -9.900  13.298  1.00 60.12 215 A 1 
ATOM 1793 N N   . TRP A 1 216 ? -16.010 -8.148  7.590   1.00 89.72 216 A 1 
ATOM 1794 C CA  . TRP A 1 216 ? -15.701 -7.471  6.325   1.00 91.41 216 A 1 
ATOM 1795 C C   . TRP A 1 216 ? -15.834 -8.400  5.110   1.00 91.68 216 A 1 
ATOM 1796 O O   . TRP A 1 216 ? -16.521 -8.062  4.145   1.00 90.91 216 A 1 
ATOM 1797 C CB  . TRP A 1 216 ? -14.297 -6.862  6.400   1.00 91.68 216 A 1 
ATOM 1798 C CG  . TRP A 1 216 ? -13.921 -6.096  5.167   1.00 91.92 216 A 1 
ATOM 1799 C CD1 . TRP A 1 216 ? -14.169 -4.783  4.950   1.00 91.40 216 A 1 
ATOM 1800 C CD2 . TRP A 1 216 ? -13.275 -6.595  3.954   1.00 93.71 216 A 1 
ATOM 1801 N NE1 . TRP A 1 216 ? -13.714 -4.429  3.683   1.00 91.54 216 A 1 
ATOM 1802 C CE2 . TRP A 1 216 ? -13.163 -5.513  3.042   1.00 93.56 216 A 1 
ATOM 1803 C CE3 . TRP A 1 216 ? -12.775 -7.857  3.546   1.00 93.11 216 A 1 
ATOM 1804 C CZ2 . TRP A 1 216 ? -12.588 -5.669  1.758   1.00 93.25 216 A 1 
ATOM 1805 C CZ3 . TRP A 1 216 ? -12.200 -8.009  2.267   1.00 92.79 216 A 1 
ATOM 1806 C CH2 . TRP A 1 216 ? -12.110 -6.924  1.388   1.00 93.03 216 A 1 
ATOM 1807 N N   . LYS A 1 217 ? -15.293 -9.615  5.188   1.00 91.26 217 A 1 
ATOM 1808 C CA  . LYS A 1 217 ? -15.365 -10.600 4.090   1.00 90.51 217 A 1 
ATOM 1809 C C   . LYS A 1 217 ? -16.794 -10.975 3.666   1.00 91.18 217 A 1 
ATOM 1810 O O   . LYS A 1 217 ? -16.974 -11.506 2.576   1.00 89.48 217 A 1 
ATOM 1811 C CB  . LYS A 1 217 ? -14.608 -11.883 4.465   1.00 88.18 217 A 1 
ATOM 1812 C CG  . LYS A 1 217 ? -13.088 -11.678 4.534   1.00 82.90 217 A 1 
ATOM 1813 C CD  . LYS A 1 217 ? -12.381 -13.025 4.734   1.00 79.07 217 A 1 
ATOM 1814 C CE  . LYS A 1 217 ? -10.866 -12.816 4.745   1.00 72.39 217 A 1 
ATOM 1815 N NZ  . LYS A 1 217 ? -10.122 -14.092 4.879   1.00 64.43 217 A 1 
ATOM 1816 N N   . ARG A 1 218 ? -17.782 -10.768 4.532   1.00 91.06 218 A 1 
ATOM 1817 C CA  . ARG A 1 218 ? -19.198 -11.074 4.270   1.00 91.20 218 A 1 
ATOM 1818 C C   . ARG A 1 218 ? -19.996 -9.854  3.811   1.00 92.19 218 A 1 
ATOM 1819 O O   . ARG A 1 218 ? -21.007 -10.031 3.145   1.00 90.47 218 A 1 
ATOM 1820 C CB  . ARG A 1 218 ? -19.850 -11.676 5.524   1.00 89.17 218 A 1 
ATOM 1821 C CG  . ARG A 1 218 ? -19.248 -13.035 5.922   1.00 79.38 218 A 1 
ATOM 1822 C CD  . ARG A 1 218 ? -19.995 -13.586 7.143   1.00 75.47 218 A 1 
ATOM 1823 N NE  . ARG A 1 218 ? -19.455 -14.889 7.582   1.00 66.39 218 A 1 
ATOM 1824 C CZ  . ARG A 1 218 ? -19.821 -15.551 8.670   1.00 59.09 218 A 1 
ATOM 1825 N NH1 . ARG A 1 218 ? -20.734 -15.085 9.479   1.00 53.55 218 A 1 
ATOM 1826 N NH2 . ARG A 1 218 ? -19.269 -16.696 8.958   1.00 50.56 218 A 1 
ATOM 1827 N N   . HIS A 1 219 ? -19.555 -8.665  4.187   1.00 92.31 219 A 1 
ATOM 1828 C CA  . HIS A 1 219 ? -20.312 -7.424  4.010   1.00 92.22 219 A 1 
ATOM 1829 C C   . HIS A 1 219 ? -19.532 -6.327  3.271   1.00 93.30 219 A 1 
ATOM 1830 O O   . HIS A 1 219 ? -19.939 -5.171  3.288   1.00 91.80 219 A 1 
ATOM 1831 C CB  . HIS A 1 219 ? -20.803 -6.932  5.379   1.00 89.89 219 A 1 
ATOM 1832 C CG  . HIS A 1 219 ? -21.694 -7.931  6.073   1.00 84.05 219 A 1 
ATOM 1833 N ND1 . HIS A 1 219 ? -22.925 -8.364  5.625   1.00 74.58 219 A 1 
ATOM 1834 C CD2 . HIS A 1 219 ? -21.438 -8.626  7.231   1.00 73.00 219 A 1 
ATOM 1835 C CE1 . HIS A 1 219 ? -23.394 -9.281  6.486   1.00 73.64 219 A 1 
ATOM 1836 N NE2 . HIS A 1 219 ? -22.516 -9.472  7.476   1.00 74.50 219 A 1 
ATOM 1837 N N   . TRP A 1 220 ? -18.422 -6.686  2.644   1.00 95.04 220 A 1 
ATOM 1838 C CA  . TRP A 1 220 ? -17.626 -5.736  1.878   1.00 95.58 220 A 1 
ATOM 1839 C C   . TRP A 1 220 ? -18.455 -5.117  0.749   1.00 95.70 220 A 1 
ATOM 1840 O O   . TRP A 1 220 ? -19.333 -5.762  0.165   1.00 94.95 220 A 1 
ATOM 1841 C CB  . TRP A 1 220 ? -16.359 -6.410  1.346   1.00 95.52 220 A 1 
ATOM 1842 C CG  . TRP A 1 220 ? -16.585 -7.391  0.235   1.00 95.93 220 A 1 
ATOM 1843 C CD1 . TRP A 1 220 ? -16.928 -8.691  0.382   1.00 94.68 220 A 1 
ATOM 1844 C CD2 . TRP A 1 220 ? -16.538 -7.147  -1.208  1.00 96.32 220 A 1 
ATOM 1845 N NE1 . TRP A 1 220 ? -17.101 -9.276  -0.868  1.00 94.72 220 A 1 
ATOM 1846 C CE2 . TRP A 1 220 ? -16.877 -8.360  -1.872  1.00 96.00 220 A 1 
ATOM 1847 C CE3 . TRP A 1 220 ? -16.252 -6.021  -2.005  1.00 95.50 220 A 1 
ATOM 1848 C CZ2 . TRP A 1 220 ? -16.945 -8.453  -3.282  1.00 95.42 220 A 1 
ATOM 1849 C CZ3 . TRP A 1 220 ? -16.318 -6.114  -3.407  1.00 95.22 220 A 1 
ATOM 1850 C CH2 . TRP A 1 220 ? -16.664 -7.315  -4.037  1.00 95.19 220 A 1 
ATOM 1851 N N   . GLN A 1 221 ? -18.137 -3.877  0.437   1.00 96.31 221 A 1 
ATOM 1852 C CA  . GLN A 1 221 ? -18.768 -3.139  -0.644  1.00 96.13 221 A 1 
ATOM 1853 C C   . GLN A 1 221 ? -17.726 -2.797  -1.703  1.00 97.03 221 A 1 
ATOM 1854 O O   . GLN A 1 221 ? -16.556 -2.565  -1.383  1.00 96.90 221 A 1 
ATOM 1855 C CB  . GLN A 1 221 ? -19.462 -1.890  -0.098  1.00 94.58 221 A 1 
ATOM 1856 C CG  . GLN A 1 221 ? -20.620 -2.251  0.855   1.00 86.12 221 A 1 
ATOM 1857 C CD  . GLN A 1 221 ? -21.389 -1.029  1.354   1.00 77.83 221 A 1 
ATOM 1858 O OE1 . GLN A 1 221 ? -21.102 0.106   1.024   1.00 69.58 221 A 1 
ATOM 1859 N NE2 . GLN A 1 221 ? -22.404 -1.221  2.167   1.00 65.39 221 A 1 
ATOM 1860 N N   . ARG A 1 222 ? -18.152 -2.772  -2.966  1.00 97.30 222 A 1 
ATOM 1861 C CA  . ARG A 1 222 ? -17.307 -2.271  -4.047  1.00 97.50 222 A 1 
ATOM 1862 C C   . ARG A 1 222 ? -17.072 -0.778  -3.842  1.00 97.65 222 A 1 
ATOM 1863 O O   . ARG A 1 222 ? -18.031 -0.036  -3.624  1.00 97.31 222 A 1 
ATOM 1864 C CB  . ARG A 1 222 ? -17.958 -2.552  -5.411  1.00 96.70 222 A 1 
ATOM 1865 C CG  . ARG A 1 222 ? -17.048 -2.132  -6.580  1.00 91.91 222 A 1 
ATOM 1866 C CD  . ARG A 1 222 ? -17.725 -2.264  -7.944  1.00 87.55 222 A 1 
ATOM 1867 N NE  . ARG A 1 222 ? -18.861 -1.347  -8.098  1.00 81.45 222 A 1 
ATOM 1868 C CZ  . ARG A 1 222 ? -18.831 -0.079  -8.522  1.00 76.07 222 A 1 
ATOM 1869 N NH1 . ARG A 1 222 ? -17.731 0.556   -8.812  1.00 69.21 222 A 1 
ATOM 1870 N NH2 . ARG A 1 222 ? -19.936 0.580   -8.675  1.00 69.48 222 A 1 
ATOM 1871 N N   . ALA A 1 223 ? -15.827 -0.346  -3.965  1.00 97.80 223 A 1 
ATOM 1872 C CA  . ALA A 1 223 ? -15.493 1.064   -4.016  1.00 97.80 223 A 1 
ATOM 1873 C C   . ALA A 1 223 ? -16.126 1.694   -5.263  1.00 97.77 223 A 1 
ATOM 1874 O O   . ALA A 1 223 ? -16.030 1.153   -6.370  1.00 97.38 223 A 1 
ATOM 1875 C CB  . ALA A 1 223 ? -13.972 1.224   -4.001  1.00 97.66 223 A 1 
ATOM 1876 N N   . ARG A 1 224 ? -16.772 2.834   -5.078  1.00 97.70 224 A 1 
ATOM 1877 C CA  . ARG A 1 224 ? -17.227 3.672   -6.187  1.00 97.46 224 A 1 
ATOM 1878 C C   . ARG A 1 224 ? -16.039 4.436   -6.750  1.00 97.58 224 A 1 
ATOM 1879 O O   . ARG A 1 224 ? -15.163 4.857   -5.991  1.00 97.23 224 A 1 
ATOM 1880 C CB  . ARG A 1 224 ? -18.337 4.616   -5.720  1.00 96.56 224 A 1 
ATOM 1881 C CG  . ARG A 1 224 ? -19.632 3.861   -5.385  1.00 92.57 224 A 1 
ATOM 1882 C CD  . ARG A 1 224 ? -20.712 4.810   -4.849  1.00 90.18 224 A 1 
ATOM 1883 N NE  . ARG A 1 224 ? -20.421 5.228   -3.468  1.00 81.87 224 A 1 
ATOM 1884 C CZ  . ARG A 1 224 ? -21.093 6.129   -2.765  1.00 76.67 224 A 1 
ATOM 1885 N NH1 . ARG A 1 224 ? -22.099 6.788   -3.278  1.00 71.17 224 A 1 
ATOM 1886 N NH2 . ARG A 1 224 ? -20.764 6.371   -1.526  1.00 66.91 224 A 1 
ATOM 1887 N N   . MET A 1 225 ? -16.041 4.639   -8.041  1.00 97.21 225 A 1 
ATOM 1888 C CA  . MET A 1 225 ? -15.092 5.540   -8.690  1.00 96.89 225 A 1 
ATOM 1889 C C   . MET A 1 225 ? -15.580 6.989   -8.572  1.00 96.64 225 A 1 
ATOM 1890 O O   . MET A 1 225 ? -16.776 7.217   -8.363  1.00 95.92 225 A 1 
ATOM 1891 C CB  . MET A 1 225 ? -14.884 5.121   -10.150 1.00 96.78 225 A 1 
ATOM 1892 C CG  . MET A 1 225 ? -14.470 3.648   -10.309 1.00 95.27 225 A 1 
ATOM 1893 S SD  . MET A 1 225 ? -13.074 3.076   -9.292  1.00 93.81 225 A 1 
ATOM 1894 C CE  . MET A 1 225 ? -11.746 4.053   -10.011 1.00 85.59 225 A 1 
ATOM 1895 N N   . ALA A 1 226 ? -14.681 7.956   -8.741  1.00 96.76 226 A 1 
ATOM 1896 C CA  . ALA A 1 226 ? -14.998 9.382   -8.613  1.00 96.25 226 A 1 
ATOM 1897 C C   . ALA A 1 226 ? -16.254 9.797   -9.406  1.00 95.77 226 A 1 
ATOM 1898 O O   . ALA A 1 226 ? -17.162 10.429  -8.860  1.00 94.48 226 A 1 
ATOM 1899 C CB  . ALA A 1 226 ? -13.775 10.178  -9.073  1.00 95.98 226 A 1 
ATOM 1900 N N   . HIS A 1 227 ? -16.368 9.364   -10.653 1.00 95.58 227 A 1 
ATOM 1901 C CA  . HIS A 1 227 ? -17.512 9.677   -11.510 1.00 94.56 227 A 1 
ATOM 1902 C C   . HIS A 1 227 ? -18.846 9.123   -10.979 1.00 94.58 227 A 1 
ATOM 1903 O O   . HIS A 1 227 ? -19.898 9.708   -11.232 1.00 93.29 227 A 1 
ATOM 1904 C CB  . HIS A 1 227 ? -17.226 9.175   -12.931 1.00 93.60 227 A 1 
ATOM 1905 C CG  . HIS A 1 227 ? -17.165 7.675   -13.070 1.00 92.01 227 A 1 
ATOM 1906 N ND1 . HIS A 1 227 ? -16.044 6.878   -12.999 1.00 84.89 227 A 1 
ATOM 1907 C CD2 . HIS A 1 227 ? -18.226 6.837   -13.318 1.00 85.24 227 A 1 
ATOM 1908 C CE1 . HIS A 1 227 ? -16.414 5.601   -13.191 1.00 85.71 227 A 1 
ATOM 1909 N NE2 . HIS A 1 227 ? -17.734 5.530   -13.393 1.00 86.85 227 A 1 
ATOM 1910 N N   . GLU A 1 228 ? -18.832 8.049   -10.194 1.00 95.34 228 A 1 
ATOM 1911 C CA  . GLU A 1 228 ? -20.045 7.445   -9.628  1.00 94.96 228 A 1 
ATOM 1912 C C   . GLU A 1 228 ? -20.613 8.249   -8.442  1.00 93.50 228 A 1 
ATOM 1913 O O   . GLU A 1 228 ? -21.792 8.104   -8.120  1.00 89.73 228 A 1 
ATOM 1914 C CB  . GLU A 1 228 ? -19.777 5.992   -9.197  1.00 94.75 228 A 1 
ATOM 1915 C CG  . GLU A 1 228 ? -19.273 5.082   -10.331 1.00 94.01 228 A 1 
ATOM 1916 C CD  . GLU A 1 228 ? -19.094 3.638   -9.846  1.00 94.76 228 A 1 
ATOM 1917 O OE1 . GLU A 1 228 ? -20.068 2.856   -9.845  1.00 90.31 228 A 1 
ATOM 1918 O OE2 . GLU A 1 228 ? -17.979 3.238   -9.428  1.00 92.06 228 A 1 
ATOM 1919 N N   . PHE A 1 229 ? -19.807 9.095   -7.797  1.00 94.21 229 A 1 
ATOM 1920 C CA  . PHE A 1 229 ? -20.295 10.006  -6.757  1.00 91.24 229 A 1 
ATOM 1921 C C   . PHE A 1 229 ? -21.039 11.201  -7.359  1.00 85.64 229 A 1 
ATOM 1922 O O   . PHE A 1 229 ? -22.103 11.571  -6.860  1.00 75.79 229 A 1 
ATOM 1923 C CB  . PHE A 1 229 ? -19.140 10.464  -5.859  1.00 90.91 229 A 1 
ATOM 1924 C CG  . PHE A 1 229 ? -18.630 9.383   -4.931  1.00 93.63 229 A 1 
ATOM 1925 C CD1 . PHE A 1 229 ? -19.244 9.177   -3.685  1.00 92.17 229 A 1 
ATOM 1926 C CD2 . PHE A 1 229 ? -17.549 8.575   -5.310  1.00 92.35 229 A 1 
ATOM 1927 C CE1 . PHE A 1 229 ? -18.776 8.173   -2.823  1.00 91.99 229 A 1 
ATOM 1928 C CE2 . PHE A 1 229 ? -17.080 7.564   -4.453  1.00 92.69 229 A 1 
ATOM 1929 C CZ  . PHE A 1 229 ? -17.694 7.363   -3.209  1.00 93.47 229 A 1 
ATOM 1930 N N   . VAL A 1 230 ? -20.540 11.748  -8.453  1.00 82.43 230 A 1 
ATOM 1931 C CA  . VAL A 1 230 ? -21.137 12.921  -9.112  1.00 79.05 230 A 1 
ATOM 1932 C C   . VAL A 1 230 ? -22.534 12.612  -9.655  1.00 76.77 230 A 1 
ATOM 1933 O O   . VAL A 1 230 ? -23.475 13.373  -9.445  1.00 69.30 230 A 1 
ATOM 1934 C CB  . VAL A 1 230 ? -20.220 13.440  -10.237 1.00 72.25 230 A 1 
ATOM 1935 C CG1 . VAL A 1 230 ? -20.791 14.700  -10.886 1.00 63.51 230 A 1 
ATOM 1936 C CG2 . VAL A 1 230 ? -18.817 13.775  -9.711  1.00 65.14 230 A 1 
ATOM 1937 N N   . TYR A 1 231 ? -22.704 11.472  -10.315 1.00 73.02 231 A 1 
ATOM 1938 C CA  . TYR A 1 231 ? -24.009 11.094  -10.870 1.00 69.91 231 A 1 
ATOM 1939 C C   . TYR A 1 231 ? -25.019 10.636  -9.805  1.00 67.15 231 A 1 
ATOM 1940 O O   . TYR A 1 231 ? -26.228 10.774  -10.004 1.00 59.85 231 A 1 
ATOM 1941 C CB  . TYR A 1 231 ? -23.814 10.014  -11.945 1.00 63.45 231 A 1 
ATOM 1942 C CG  . TYR A 1 231 ? -23.162 10.530  -13.210 1.00 57.56 231 A 1 
ATOM 1943 C CD1 . TYR A 1 231 ? -23.877 11.378  -14.077 1.00 53.57 231 A 1 
ATOM 1944 C CD2 . TYR A 1 231 ? -21.836 10.187  -13.526 1.00 51.17 231 A 1 
ATOM 1945 C CE1 . TYR A 1 231 ? -23.272 11.885  -15.239 1.00 47.23 231 A 1 
ATOM 1946 C CE2 . TYR A 1 231 ? -21.220 10.690  -14.686 1.00 47.38 231 A 1 
ATOM 1947 C CZ  . TYR A 1 231 ? -21.942 11.540  -15.535 1.00 46.21 231 A 1 
ATOM 1948 O OH  . TYR A 1 231 ? -21.338 12.044  -16.664 1.00 42.50 231 A 1 
ATOM 1949 N N   . GLY A 1 232 ? -24.559 10.098  -8.683  1.00 61.12 232 A 1 
ATOM 1950 C CA  . GLY A 1 232 ? -25.430 9.629   -7.604  1.00 60.61 232 A 1 
ATOM 1951 C C   . GLY A 1 232 ? -26.206 10.753  -6.915  1.00 61.59 232 A 1 
ATOM 1952 O O   . GLY A 1 232 ? -27.399 10.601  -6.651  1.00 57.53 232 A 1 
ATOM 1953 N N   . GLU A 1 233 ? -25.566 11.888  -6.664  1.00 58.02 233 A 1 
ATOM 1954 C CA  . GLU A 1 233 ? -26.214 13.022  -5.983  1.00 57.78 233 A 1 
ATOM 1955 C C   . GLU A 1 233 ? -27.380 13.613  -6.786  1.00 57.24 233 A 1 
ATOM 1956 O O   . GLU A 1 233 ? -28.414 13.964  -6.217  1.00 53.13 233 A 1 
ATOM 1957 C CB  . GLU A 1 233 ? -25.182 14.113  -5.662  1.00 53.67 233 A 1 
ATOM 1958 C CG  . GLU A 1 233 ? -24.243 13.697  -4.524  1.00 48.71 233 A 1 
ATOM 1959 C CD  . GLU A 1 233 ? -23.297 14.815  -4.067  1.00 45.16 233 A 1 
ATOM 1960 O OE1 . GLU A 1 233 ? -22.703 14.638  -2.978  1.00 41.54 233 A 1 
ATOM 1961 O OE2 . GLU A 1 233 ? -23.154 15.819  -4.799  1.00 44.28 233 A 1 
ATOM 1962 N N   . GLN A 1 234 ? -27.273 13.652  -8.097  1.00 50.15 234 A 1 
ATOM 1963 C CA  . GLN A 1 234 ? -28.361 14.166  -8.938  1.00 52.02 234 A 1 
ATOM 1964 C C   . GLN A 1 234 ? -29.637 13.312  -8.856  1.00 52.85 234 A 1 
ATOM 1965 O O   . GLN A 1 234 ? -30.747 13.841  -8.947  1.00 49.52 234 A 1 
ATOM 1966 C CB  . GLN A 1 234 ? -27.899 14.276  -10.401 1.00 48.90 234 A 1 
ATOM 1967 C CG  . GLN A 1 234 ? -26.853 15.382  -10.597 1.00 43.98 234 A 1 
ATOM 1968 C CD  . GLN A 1 234 ? -26.503 15.615  -12.070 1.00 39.47 234 A 1 
ATOM 1969 O OE1 . GLN A 1 234 ? -26.927 14.915  -12.973 1.00 38.40 234 A 1 
ATOM 1970 N NE2 . GLN A 1 234 ? -25.712 16.620  -12.363 1.00 37.47 234 A 1 
ATOM 1971 N N   . SER A 1 235 ? -29.499 12.004  -8.668  1.00 48.48 235 A 1 
ATOM 1972 C CA  . SER A 1 235 ? -30.658 11.099  -8.648  1.00 49.51 235 A 1 
ATOM 1973 C C   . SER A 1 235 ? -31.510 11.220  -7.380  1.00 49.56 235 A 1 
ATOM 1974 O O   . SER A 1 235 ? -32.729 11.055  -7.438  1.00 46.83 235 A 1 
ATOM 1975 C CB  . SER A 1 235 ? -30.210 9.649   -8.877  1.00 46.93 235 A 1 
ATOM 1976 O OG  . SER A 1 235 ? -29.443 9.139   -7.806  1.00 42.52 235 A 1 
ATOM 1977 N N   . HIS A 1 236 ? -30.894 11.539  -6.236  1.00 47.48 236 A 1 
ATOM 1978 C CA  . HIS A 1 236 ? -31.627 11.638  -4.970  1.00 49.30 236 A 1 
ATOM 1979 C C   . HIS A 1 236 ? -32.439 12.928  -4.814  1.00 47.79 236 A 1 
ATOM 1980 O O   . HIS A 1 236 ? -33.428 12.930  -4.077  1.00 45.80 236 A 1 
ATOM 1981 C CB  . HIS A 1 236 ? -30.662 11.427  -3.799  1.00 46.99 236 A 1 
ATOM 1982 C CG  . HIS A 1 236 ? -30.400 9.970   -3.533  1.00 44.69 236 A 1 
ATOM 1983 N ND1 . HIS A 1 236 ? -31.354 9.034   -3.199  1.00 41.35 236 A 1 
ATOM 1984 C CD2 . HIS A 1 236 ? -29.199 9.304   -3.568  1.00 40.06 236 A 1 
ATOM 1985 C CE1 . HIS A 1 236 ? -30.752 7.847   -3.046  1.00 39.84 236 A 1 
ATOM 1986 N NE2 . HIS A 1 236 ? -29.438 7.968   -3.260  1.00 39.23 236 A 1 
ATOM 1987 N N   . HIS A 1 237 ? -32.080 13.995  -5.510  1.00 45.19 237 A 1 
ATOM 1988 C CA  . HIS A 1 237 ? -32.831 15.250  -5.402  1.00 47.27 237 A 1 
ATOM 1989 C C   . HIS A 1 237 ? -34.212 15.221  -6.070  1.00 45.09 237 A 1 
ATOM 1990 O O   . HIS A 1 237 ? -35.081 16.009  -5.694  1.00 43.57 237 A 1 
ATOM 1991 C CB  . HIS A 1 237 ? -31.975 16.409  -5.920  1.00 45.82 237 A 1 
ATOM 1992 C CG  . HIS A 1 237 ? -31.056 16.948  -4.863  1.00 43.39 237 A 1 
ATOM 1993 N ND1 . HIS A 1 237 ? -31.447 17.499  -3.665  1.00 40.47 237 A 1 
ATOM 1994 C CD2 . HIS A 1 237 ? -29.683 16.990  -4.888  1.00 39.21 237 A 1 
ATOM 1995 C CE1 . HIS A 1 237 ? -30.348 17.855  -2.986  1.00 39.02 237 A 1 
ATOM 1996 N NE2 . HIS A 1 237 ? -29.255 17.565  -3.696  1.00 38.35 237 A 1 
ATOM 1997 N N   . HIS A 1 238 ? -34.447 14.329  -7.021  1.00 43.07 238 A 1 
ATOM 1998 C CA  . HIS A 1 238 ? -35.719 14.347  -7.752  1.00 45.68 238 A 1 
ATOM 1999 C C   . HIS A 1 238 ? -36.913 13.742  -7.006  1.00 43.44 238 A 1 
ATOM 2000 O O   . HIS A 1 238 ? -38.051 14.049  -7.364  1.00 41.75 238 A 1 
ATOM 2001 C CB  . HIS A 1 238 ? -35.535 13.691  -9.123  1.00 43.99 238 A 1 
ATOM 2002 C CG  . HIS A 1 238 ? -34.978 14.645  -10.137 1.00 41.37 238 A 1 
ATOM 2003 N ND1 . HIS A 1 238 ? -35.556 15.829  -10.525 1.00 38.37 238 A 1 
ATOM 2004 C CD2 . HIS A 1 238 ? -33.814 14.516  -10.859 1.00 37.49 238 A 1 
ATOM 2005 C CE1 . HIS A 1 238 ? -34.765 16.402  -11.445 1.00 37.58 238 A 1 
ATOM 2006 N NE2 . HIS A 1 238 ? -33.699 15.631  -11.678 1.00 36.73 238 A 1 
ATOM 2007 N N   . HIS A 1 239 ? -36.693 12.892  -5.995  1.00 42.13 239 A 1 
ATOM 2008 C CA  . HIS A 1 239 ? -37.818 12.177  -5.374  1.00 44.67 239 A 1 
ATOM 2009 C C   . HIS A 1 239 ? -38.509 12.910  -4.217  1.00 41.70 239 A 1 
ATOM 2010 O O   . HIS A 1 239 ? -39.532 12.416  -3.733  1.00 39.96 239 A 1 
ATOM 2011 C CB  . HIS A 1 239 ? -37.390 10.759  -4.986  1.00 43.66 239 A 1 
ATOM 2012 C CG  . HIS A 1 239 ? -37.452 9.809   -6.147  1.00 41.25 239 A 1 
ATOM 2013 N ND1 . HIS A 1 239 ? -38.555 9.574   -6.933  1.00 38.45 239 A 1 
ATOM 2014 C CD2 . HIS A 1 239 ? -36.447 8.999   -6.625  1.00 37.61 239 A 1 
ATOM 2015 C CE1 . HIS A 1 239 ? -38.224 8.662   -7.861  1.00 37.71 239 A 1 
ATOM 2016 N NE2 . HIS A 1 239 ? -36.952 8.285   -7.704  1.00 37.03 239 A 1 
ATOM 2017 N N   . HIS A 1 240 ? -37.981 14.039  -3.762  1.00 42.51 240 A 1 
ATOM 2018 C CA  . HIS A 1 240 ? -38.579 14.774  -2.635  1.00 45.38 240 A 1 
ATOM 2019 C C   . HIS A 1 240 ? -39.571 15.882  -3.044  1.00 42.42 240 A 1 
ATOM 2020 O O   . HIS A 1 240 ? -39.962 16.669  -2.179  1.00 39.92 240 A 1 
ATOM 2021 C CB  . HIS A 1 240 ? -37.494 15.243  -1.660  1.00 43.88 240 A 1 
ATOM 2022 C CG  . HIS A 1 240 ? -37.085 14.167  -0.697  1.00 41.14 240 A 1 
ATOM 2023 N ND1 . HIS A 1 240 ? -37.928 13.489  0.151   1.00 38.19 240 A 1 
ATOM 2024 C CD2 . HIS A 1 240 ? -35.821 13.674  -0.470  1.00 37.24 240 A 1 
ATOM 2025 C CE1 . HIS A 1 240 ? -37.202 12.613  0.864   1.00 37.90 240 A 1 
ATOM 2026 N NE2 . HIS A 1 240 ? -35.911 12.695  0.514   1.00 37.13 240 A 1 
ATOM 2027 N N   . HIS A 1 241 ? -39.979 15.932  -4.301  1.00 41.37 241 A 1 
ATOM 2028 C CA  . HIS A 1 241 ? -41.092 16.798  -4.705  1.00 43.65 241 A 1 
ATOM 2029 C C   . HIS A 1 241 ? -42.441 16.085  -4.618  1.00 39.20 241 A 1 
ATOM 2030 O O   . HIS A 1 241 ? -42.520 14.922  -5.071  1.00 35.27 241 A 1 
ATOM 2031 C CB  . HIS A 1 241 ? -40.839 17.409  -6.083  1.00 40.35 241 A 1 
ATOM 2032 C CG  . HIS A 1 241 ? -39.949 18.627  -6.011  1.00 39.53 241 A 1 
ATOM 2033 N ND1 . HIS A 1 241 ? -40.202 19.735  -5.244  1.00 35.49 241 A 1 
ATOM 2034 C CD2 . HIS A 1 241 ? -38.774 18.865  -6.677  1.00 33.67 241 A 1 
ATOM 2035 C CE1 . HIS A 1 241 ? -39.198 20.614  -5.426  1.00 35.13 241 A 1 
ATOM 2036 N NE2 . HIS A 1 241 ? -38.316 20.119  -6.299  1.00 36.39 241 A 1 
ATOM 2037 O OXT . HIS A 1 241 ? -43.383 16.743  -4.097  1.00 34.56 241 A 1 
#
