# 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_ansestralsequenceb
#
_entry.id ansestralsequenceb
#
loop_
_atom_type.symbol
C  
MG 
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" 
Mg              24.305  MG  . "MAGNESIUM ION" "[Mg+2]"                             ? NON-POLYMER         
"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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
4 . non-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 SER 1   
1 n THR 2   
1 n THR 3   
1 n GLY 4   
1 n ASP 5   
1 n ARG 6   
1 n GLU 7   
1 n GLN 8   
1 n ASP 9   
1 n GLU 10  
1 n LYS 11  
1 n ILE 12  
1 n LEU 13  
1 n GLN 14  
1 n PRO 15  
1 n LEU 16  
1 n THR 17  
1 n TYR 18  
1 n ILE 19  
1 n LEU 20  
1 n GLN 21  
1 n VAL 22  
1 n PRO 23  
1 n GLY 24  
1 n LYS 25  
1 n GLN 26  
1 n ILE 27  
1 n ARG 28  
1 n ALA 29  
1 n LYS 30  
1 n PHE 31  
1 n ILE 32  
1 n HIS 33  
1 n ALA 34  
1 n PHE 35  
1 n ASN 36  
1 n TYR 37  
1 n TRP 38  
1 n LEU 39  
1 n LYS 40  
1 n VAL 41  
1 n PRO 42  
1 n ALA 43  
1 n ASP 44  
1 n LYS 45  
1 n LEU 46  
1 n ILE 47  
1 n VAL 48  
1 n LEU 49  
1 n GLU 50  
1 n ASP 51  
1 n ILE 52  
1 n VAL 53  
1 n LYS 54  
1 n MET 55  
1 n LEU 56  
1 n HIS 57  
1 n ASN 58  
1 n SER 59  
1 n SER 60  
1 n LEU 61  
1 n LEU 62  
1 n ILE 63  
1 n ASP 64  
1 n ASP 65  
1 n ILE 66  
1 n GLN 67  
1 n ASP 68  
1 n ASN 69  
1 n SER 70  
1 n ILE 71  
1 n LEU 72  
1 n ARG 73  
1 n ARG 74  
1 n GLY 75  
1 n ILE 76  
1 n PRO 77  
1 n VAL 78  
1 n ALA 79  
1 n HIS 80  
1 n THR 81  
1 n ILE 82  
1 n TYR 83  
1 n GLY 84  
1 n VAL 85  
1 n ALA 86  
1 n SER 87  
1 n THR 88  
1 n ILE 89  
1 n ASN 90  
1 n ALA 91  
1 n ALA 92  
1 n ASN 93  
1 n TYR 94  
1 n VAL 95  
1 n LEU 96  
1 n PHE 97  
1 n THR 98  
1 n GLY 99  
1 n LEU 100 
1 n GLU 101 
1 n ARG 102 
1 n VAL 103 
1 n LEU 104 
1 n SER 105 
1 n LEU 106 
1 n ASN 107 
1 n HIS 108 
1 n PRO 109 
1 n GLU 110 
1 n ALA 111 
1 n THR 112 
1 n THR 113 
1 n VAL 114 
1 n TYR 115 
1 n THR 116 
1 n GLU 117 
1 n GLN 118 
1 n MET 119 
1 n LEU 120 
1 n GLU 121 
1 n LEU 122 
1 n HIS 123 
1 n ARG 124 
1 n GLY 125 
1 n GLN 126 
1 n ALA 127 
1 n MET 128 
1 n GLU 129 
1 n ILE 130 
1 n TYR 131 
1 n TRP 132 
1 n ARG 133 
1 n ASP 134 
1 n ASN 135 
1 n TYR 136 
1 n ILE 137 
1 n CYS 138 
1 n PRO 139 
1 n SER 140 
1 n VAL 141 
1 n GLU 142 
1 n GLU 143 
1 n TYR 144 
1 n LYS 145 
1 n GLU 146 
1 n MET 147 
1 n ALA 148 
1 n LYS 149 
1 n ARG 150 
1 n LYS 151 
1 n THR 152 
1 n GLY 153 
1 n ALA 154 
1 n ALA 155 
1 n PHE 156 
1 n MET 157 
1 n LEU 158 
1 n ALA 159 
1 n MET 160 
1 n ARG 161 
1 n MET 162 
1 n MET 163 
1 n GLN 164 
1 n LEU 165 
1 n PHE 166 
1 n SER 167 
1 n GLU 168 
1 n ASN 169 
1 n LYS 170 
1 n ALA 171 
1 n ASP 172 
1 n PHE 173 
1 n THR 174 
1 n LYS 175 
1 n LEU 176 
1 n THR 177 
1 n GLU 178 
1 n ILE 179 
1 n LEU 180 
1 n GLY 181 
1 n LEU 182 
1 n TYR 183 
1 n PHE 184 
1 n GLN 185 
1 n ILE 186 
1 n ARG 187 
1 n ASP 188 
1 n ASP 189 
1 n TYR 190 
1 n CYS 191 
1 n ASN 192 
1 n LEU 193 
1 n CYS 194 
1 n LEU 195 
1 n GLN 196 
1 n GLU 197 
1 n TYR 198 
1 n SER 199 
1 n GLN 200 
1 n ASP 201 
1 n LYS 202 
1 n GLY 203 
1 n TYR 204 
1 n CYS 205 
1 n GLU 206 
1 n ASP 207 
1 n LEU 208 
1 n THR 209 
1 n GLU 210 
1 n GLY 211 
1 n LYS 212 
1 n PHE 213 
1 n SER 214 
1 n PHE 215 
1 n PRO 216 
1 n ILE 217 
1 n ILE 218 
1 n HIS 219 
1 n ALA 220 
1 n ILE 221 
1 n MET 222 
1 n SER 223 
1 n HIS 224 
1 n PRO 225 
1 n ASP 226 
1 n ASP 227 
1 n ASN 228 
1 n GLN 229 
1 n VAL 230 
1 n ILE 231 
1 n HIS 232 
1 n ILE 233 
1 n LEU 234 
1 n LEU 235 
1 n ASN 236 
1 n GLN 237 
1 n THR 238 
1 n ASP 239 
1 n ILE 240 
1 n LEU 241 
1 n ARG 242 
1 n GLN 243 
1 n ARG 244 
1 n THR 245 
1 n ARG 246 
1 n ASP 247 
1 n VAL 248 
1 n GLU 249 
1 n LEU 250 
1 n LYS 251 
1 n LYS 252 
1 n TYR 253 
1 n CYS 254 
1 n VAL 255 
1 n THR 256 
1 n LEU 257 
1 n LEU 258 
1 n GLU 259 
1 n LYS 260 
1 n PHE 261 
1 n GLY 262 
1 n SER 263 
1 n PHE 264 
1 n SER 265 
1 n TYR 266 
1 n THR 267 
1 n ARG 268 
1 n HIS 269 
1 n THR 270 
1 n LEU 271 
1 n GLU 272 
1 n GLU 273 
1 n LEU 274 
1 n ASP 275 
1 n ALA 276 
1 n GLU 277 
1 n ILE 278 
1 n ARG 279 
1 n ALA 280 
1 n GLU 281 
1 n VAL 282 
1 n ALA 283 
1 n LYS 284 
1 n LEU 285 
1 n GLY 286 
1 n GLY 287 
1 n ASN 288 
1 n PRO 289 
1 n LEU 290 
1 n LEU 291 
1 n GLU 292 
1 n ALA 293 
1 n ILE 294 
1 n LEU 295 
1 n ASP 296 
1 n GLU 297 
1 n LEU 298 
1 n LEU 299 
1 n ASN 300 
1 n TRP 301 
1 n LYS 302 
1 n LYS 303 
1 n ARG 304 
1 n THR 305 
1 n ASP 306 
1 n GLU 307 
1 n LYS 308 
1 n ASN 309 
1 n PRO 310 
1 n GLU 311 
1 n GLN 312 
1 n LYS 313 
1 n ASP 314 
1 n LEU 315 
1 n VAL 316 
1 n PHE 317 
1 n PRO 318 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-08-05 08:15:46)"
_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 84.80
_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 SER 1   2 77.44 1 1   
A THR 2   2 72.45 1 2   
A THR 3   2 73.67 1 3   
A GLY 4   2 73.83 1 4   
A ASP 5   2 76.38 1 5   
A ARG 6   2 69.70 1 6   
A GLU 7   2 80.67 1 7   
A GLN 8   2 83.41 1 8   
A ASP 9   2 90.96 1 9   
A GLU 10  2 87.12 1 10  
A LYS 11  2 86.27 1 11  
A ILE 12  2 95.56 1 12  
A LEU 13  2 96.05 1 13  
A GLN 14  2 93.29 1 14  
A PRO 15  2 97.62 1 15  
A LEU 16  2 94.74 1 16  
A THR 17  2 94.86 1 17  
A TYR 18  2 96.88 1 18  
A ILE 19  2 89.87 1 19  
A LEU 20  2 93.17 1 20  
A GLN 21  2 85.20 1 21  
A VAL 22  2 84.23 1 22  
A PRO 23  2 77.78 1 23  
A GLY 24  2 74.94 1 24  
A LYS 25  2 62.89 1 25  
A GLN 26  2 72.22 1 26  
A ILE 27  2 80.86 1 27  
A ARG 28  2 76.91 1 28  
A ALA 29  2 91.26 1 29  
A LYS 30  2 88.20 1 30  
A PHE 31  2 92.37 1 31  
A ILE 32  2 94.37 1 32  
A HIS 33  2 88.05 1 33  
A ALA 34  2 97.50 1 34  
A PHE 35  2 95.74 1 35  
A ASN 36  2 97.05 1 36  
A TYR 37  2 96.79 1 37  
A TRP 38  2 97.28 1 38  
A LEU 39  2 97.07 1 39  
A LYS 40  2 90.73 1 40  
A VAL 41  2 97.42 1 41  
A PRO 42  2 96.98 1 42  
A ALA 43  2 96.90 1 43  
A ASP 44  2 93.65 1 44  
A LYS 45  2 93.60 1 45  
A LEU 46  2 95.92 1 46  
A ILE 47  2 89.33 1 47  
A VAL 48  2 96.67 1 48  
A LEU 49  2 94.63 1 49  
A GLU 50  2 90.11 1 50  
A ASP 51  2 89.92 1 51  
A ILE 52  2 95.89 1 52  
A VAL 53  2 94.90 1 53  
A LYS 54  2 89.84 1 54  
A MET 55  2 90.45 1 55  
A LEU 56  2 94.78 1 56  
A HIS 57  2 90.38 1 57  
A ASN 58  2 93.44 1 58  
A SER 59  2 95.13 1 59  
A SER 60  2 95.08 1 60  
A LEU 61  2 94.42 1 61  
A LEU 62  2 97.02 1 62  
A ILE 63  2 96.44 1 63  
A ASP 64  2 94.19 1 64  
A ASP 65  2 94.52 1 65  
A ILE 66  2 96.45 1 66  
A GLN 67  2 94.36 1 67  
A ASP 68  2 90.79 1 68  
A ASN 69  2 84.89 1 69  
A SER 70  2 91.18 1 70  
A ILE 71  2 85.94 1 71  
A LEU 72  2 89.09 1 72  
A ARG 73  2 89.07 1 73  
A ARG 74  2 83.90 1 74  
A GLY 75  2 89.88 1 75  
A ILE 76  2 90.68 1 76  
A PRO 77  2 95.70 1 77  
A VAL 78  2 95.60 1 78  
A ALA 79  2 97.52 1 79  
A HIS 80  2 94.89 1 80  
A THR 81  2 93.33 1 81  
A ILE 82  2 95.05 1 82  
A TYR 83  2 96.75 1 83  
A GLY 84  2 98.20 1 84  
A VAL 85  2 97.61 1 85  
A ALA 86  2 98.35 1 86  
A SER 87  2 97.15 1 87  
A THR 88  2 97.88 1 88  
A ILE 89  2 97.79 1 89  
A ASN 90  2 95.41 1 90  
A ALA 91  2 97.97 1 91  
A ALA 92  2 97.92 1 92  
A ASN 93  2 96.19 1 93  
A TYR 94  2 96.64 1 94  
A VAL 95  2 96.33 1 95  
A LEU 96  2 94.65 1 96  
A PHE 97  2 95.33 1 97  
A THR 98  2 94.55 1 98  
A GLY 99  2 96.72 1 99  
A LEU 100 2 95.44 1 100 
A GLU 101 2 92.65 1 101 
A ARG 102 2 85.40 1 102 
A VAL 103 2 96.97 1 103 
A LEU 104 2 95.90 1 104 
A SER 105 2 95.70 1 105 
A LEU 106 2 95.78 1 106 
A ASN 107 2 90.30 1 107 
A HIS 108 2 94.61 1 108 
A PRO 109 2 94.89 1 109 
A GLU 110 2 89.57 1 110 
A ALA 111 2 97.59 1 111 
A THR 112 2 94.53 1 112 
A THR 113 2 96.45 1 113 
A VAL 114 2 96.85 1 114 
A TYR 115 2 96.48 1 115 
A THR 116 2 95.92 1 116 
A GLU 117 2 95.05 1 117 
A GLN 118 2 92.62 1 118 
A MET 119 2 94.69 1 119 
A LEU 120 2 97.06 1 120 
A GLU 121 2 93.74 1 121 
A LEU 122 2 91.88 1 122 
A HIS 123 2 95.30 1 123 
A ARG 124 2 94.74 1 124 
A GLY 125 2 96.89 1 125 
A GLN 126 2 93.74 1 126 
A ALA 127 2 97.38 1 127 
A MET 128 2 94.80 1 128 
A GLU 129 2 89.06 1 129 
A ILE 130 2 94.64 1 130 
A TYR 131 2 93.56 1 131 
A TRP 132 2 93.51 1 132 
A ARG 133 2 86.98 1 133 
A ASP 134 2 88.11 1 134 
A ASN 135 2 87.01 1 135 
A TYR 136 2 77.66 1 136 
A ILE 137 2 87.09 1 137 
A CYS 138 2 90.09 1 138 
A PRO 139 2 93.26 1 139 
A SER 140 2 95.05 1 140 
A VAL 141 2 93.77 1 141 
A GLU 142 2 85.89 1 142 
A GLU 143 2 94.70 1 143 
A TYR 144 2 96.77 1 144 
A LYS 145 2 92.89 1 145 
A GLU 146 2 88.93 1 146 
A MET 147 2 95.28 1 147 
A ALA 148 2 96.24 1 148 
A LYS 149 2 87.10 1 149 
A ARG 150 2 90.58 1 150 
A LYS 151 2 88.26 1 151 
A THR 152 2 90.83 1 152 
A GLY 153 2 93.61 1 153 
A ALA 154 2 92.90 1 154 
A ALA 155 2 91.78 1 155 
A PHE 156 2 92.58 1 156 
A MET 157 2 90.86 1 157 
A LEU 158 2 95.19 1 158 
A ALA 159 2 96.60 1 159 
A MET 160 2 92.01 1 160 
A ARG 161 2 93.12 1 161 
A MET 162 2 93.45 1 162 
A MET 163 2 97.16 1 163 
A GLN 164 2 94.87 1 164 
A LEU 165 2 97.09 1 165 
A PHE 166 2 96.96 1 166 
A SER 167 2 97.26 1 167 
A GLU 168 2 88.52 1 168 
A ASN 169 2 95.03 1 169 
A LYS 170 2 87.59 1 170 
A ALA 171 2 95.77 1 171 
A ASP 172 2 94.87 1 172 
A PHE 173 2 95.64 1 173 
A THR 174 2 93.44 1 174 
A LYS 175 2 88.93 1 175 
A LEU 176 2 96.72 1 176 
A THR 177 2 93.74 1 177 
A GLU 178 2 91.76 1 178 
A ILE 179 2 93.47 1 179 
A LEU 180 2 95.75 1 180 
A GLY 181 2 96.05 1 181 
A LEU 182 2 95.91 1 182 
A TYR 183 2 95.85 1 183 
A PHE 184 2 89.42 1 184 
A GLN 185 2 91.41 1 185 
A ILE 186 2 96.05 1 186 
A ARG 187 2 88.18 1 187 
A ASP 188 2 89.31 1 188 
A ASP 189 2 93.73 1 189 
A TYR 190 2 92.98 1 190 
A CYS 191 2 90.67 1 191 
A ASN 192 2 86.38 1 192 
A LEU 193 2 87.22 1 193 
A CYS 194 2 81.70 1 194 
A LEU 195 2 68.71 1 195 
A GLN 196 2 55.76 1 196 
A GLU 197 2 56.87 1 197 
A TYR 198 2 62.57 1 198 
A SER 199 2 66.06 1 199 
A GLN 200 2 62.04 1 200 
A ASP 201 2 70.59 1 201 
A LYS 202 2 66.45 1 202 
A GLY 203 2 75.30 1 203 
A TYR 204 2 73.74 1 204 
A CYS 205 2 79.70 1 205 
A GLU 206 2 75.75 1 206 
A ASP 207 2 83.68 1 207 
A LEU 208 2 81.62 1 208 
A THR 209 2 78.09 1 209 
A GLU 210 2 78.70 1 210 
A GLY 211 2 84.09 1 211 
A LYS 212 2 82.04 1 212 
A PHE 213 2 87.84 1 213 
A SER 214 2 91.02 1 214 
A PHE 215 2 95.77 1 215 
A PRO 216 2 93.97 1 216 
A ILE 217 2 89.12 1 217 
A ILE 218 2 92.77 1 218 
A HIS 219 2 91.60 1 219 
A ALA 220 2 90.68 1 220 
A ILE 221 2 87.80 1 221 
A MET 222 2 84.44 1 222 
A SER 223 2 85.45 1 223 
A HIS 224 2 74.32 1 224 
A PRO 225 2 76.28 1 225 
A ASP 226 2 70.10 1 226 
A ASP 227 2 70.17 1 227 
A ASN 228 2 66.10 1 228 
A GLN 229 2 63.74 1 229 
A VAL 230 2 70.15 1 230 
A ILE 231 2 66.11 1 231 
A HIS 232 2 62.24 1 232 
A ILE 233 2 67.37 1 233 
A LEU 234 2 70.81 1 234 
A LEU 235 2 64.95 1 235 
A ASN 236 2 57.40 1 236 
A GLN 237 2 46.52 1 237 
A THR 238 2 48.95 1 238 
A ASP 239 2 54.23 1 239 
A ILE 240 2 55.87 1 240 
A LEU 241 2 57.58 1 241 
A ARG 242 2 52.40 1 242 
A GLN 243 2 54.41 1 243 
A ARG 244 2 52.09 1 244 
A THR 245 2 55.41 1 245 
A ARG 246 2 52.00 1 246 
A ASP 247 2 66.65 1 247 
A VAL 248 2 74.72 1 248 
A GLU 249 2 69.76 1 249 
A LEU 250 2 73.09 1 250 
A LYS 251 2 77.80 1 251 
A LYS 252 2 76.32 1 252 
A TYR 253 2 75.36 1 253 
A CYS 254 2 82.15 1 254 
A VAL 255 2 86.44 1 255 
A THR 256 2 84.07 1 256 
A LEU 257 2 81.82 1 257 
A LEU 258 2 88.27 1 258 
A GLU 259 2 81.93 1 259 
A LYS 260 2 79.29 1 260 
A PHE 261 2 84.65 1 261 
A GLY 262 2 93.19 1 262 
A SER 263 2 92.86 1 263 
A PHE 264 2 92.34 1 264 
A SER 265 2 92.44 1 265 
A TYR 266 2 93.62 1 266 
A THR 267 2 95.62 1 267 
A ARG 268 2 85.31 1 268 
A HIS 269 2 88.80 1 269 
A THR 270 2 96.35 1 270 
A LEU 271 2 96.03 1 271 
A GLU 272 2 89.74 1 272 
A GLU 273 2 91.55 1 273 
A LEU 274 2 97.15 1 274 
A ASP 275 2 96.04 1 275 
A ALA 276 2 97.72 1 276 
A GLU 277 2 91.97 1 277 
A ILE 278 2 97.34 1 278 
A ARG 279 2 95.45 1 279 
A ALA 280 2 97.99 1 280 
A GLU 281 2 95.52 1 281 
A VAL 282 2 97.47 1 282 
A ALA 283 2 97.64 1 283 
A LYS 284 2 86.93 1 284 
A LEU 285 2 95.55 1 285 
A GLY 286 2 95.12 1 286 
A GLY 287 2 97.03 1 287 
A ASN 288 2 97.12 1 288 
A PRO 289 2 97.32 1 289 
A LEU 290 2 95.86 1 290 
A LEU 291 2 95.07 1 291 
A GLU 292 2 90.03 1 292 
A ALA 293 2 96.31 1 293 
A ILE 294 2 95.09 1 294 
A LEU 295 2 94.51 1 295 
A ASP 296 2 93.82 1 296 
A GLU 297 2 84.23 1 297 
A LEU 298 2 89.99 1 298 
A LEU 299 2 87.39 1 299 
A ASN 300 2 79.47 1 300 
A TRP 301 2 86.96 1 301 
A LYS 302 2 78.06 1 302 
A LYS 303 2 62.94 1 303 
A ARG 304 2 47.12 1 304 
A THR 305 2 48.12 1 305 
A ASP 306 2 41.93 1 306 
A GLU 307 2 37.79 1 307 
A LYS 308 2 36.47 1 308 
A ASN 309 2 35.70 1 309 
A PRO 310 2 31.88 1 310 
A GLU 311 2 28.88 1 311 
A GLN 312 2 32.80 1 312 
A LYS 313 2 30.10 1 313 
A ASP 314 2 29.13 1 314 
A LEU 315 2 35.42 1 315 
A VAL 316 2 34.79 1 316 
A PHE 317 2 31.33 1 317 
A PRO 318 2 27.19 1 318 
B MG  .   2 87.89 1 319 
C MG  .   2 83.85 1 320 
D MG  .   2 70.47 1 321 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
#
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_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 MG . 1 B 
C 1 3 MG . 1 C 
D 1 4 MG . 1 D 
#
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 SER . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n PRO . 318 A 318 
#
_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)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
#
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   . SER A 1 1   ? -3.777  -24.992 9.622   1.00 73.24 1   A 1 
ATOM   2    C  CA  . SER A 1 1   ? -5.088  -25.343 10.208  1.00 82.11 1   A 1 
ATOM   3    C  C   . SER A 1 1   ? -4.910  -26.161 11.480  1.00 82.18 1   A 1 
ATOM   4    O  O   . SER A 1 1   ? -3.953  -26.918 11.601  1.00 75.70 1   A 1 
ATOM   5    C  CB  . SER A 1 1   ? -5.943  -26.113 9.200   1.00 76.77 1   A 1 
ATOM   6    O  OG  . SER A 1 1   ? -7.173  -26.480 9.774   1.00 74.61 1   A 1 
ATOM   7    N  N   . THR A 1 2   ? -5.830  -26.032 12.430  1.00 74.27 2   A 1 
ATOM   8    C  CA  . THR A 1 2   ? -5.859  -26.843 13.665  1.00 76.80 2   A 1 
ATOM   9    C  C   . THR A 1 2   ? -6.416  -28.251 13.444  1.00 78.02 2   A 1 
ATOM   10   O  O   . THR A 1 2   ? -6.236  -29.125 14.292  1.00 72.36 2   A 1 
ATOM   11   C  CB  . THR A 1 2   ? -6.694  -26.140 14.741  1.00 72.39 2   A 1 
ATOM   12   O  OG1 . THR A 1 2   ? -8.005  -25.913 14.270  1.00 67.22 2   A 1 
ATOM   13   C  CG2 . THR A 1 2   ? -6.097  -24.786 15.138  1.00 66.09 2   A 1 
ATOM   14   N  N   . THR A 1 3   ? -7.080  -28.489 12.320  1.00 78.30 3   A 1 
ATOM   15   C  CA  . THR A 1 3   ? -7.751  -29.756 11.985  1.00 78.88 3   A 1 
ATOM   16   C  C   . THR A 1 3   ? -7.134  -30.479 10.787  1.00 78.82 3   A 1 
ATOM   17   O  O   . THR A 1 3   ? -7.537  -31.597 10.476  1.00 71.27 3   A 1 
ATOM   18   C  CB  . THR A 1 3   ? -9.240  -29.507 11.701  1.00 73.57 3   A 1 
ATOM   19   O  OG1 . THR A 1 3   ? -9.383  -28.606 10.618  1.00 68.09 3   A 1 
ATOM   20   C  CG2 . THR A 1 3   ? -9.976  -28.897 12.892  1.00 66.75 3   A 1 
ATOM   21   N  N   . GLY A 1 4   ? -6.195  -29.829 10.090  1.00 74.20 4   A 1 
ATOM   22   C  CA  . GLY A 1 4   ? -5.568  -30.356 8.880   1.00 73.91 4   A 1 
ATOM   23   C  C   . GLY A 1 4   ? -4.279  -31.130 9.159   1.00 76.64 4   A 1 
ATOM   24   O  O   . GLY A 1 4   ? -3.665  -31.005 10.219  1.00 70.57 4   A 1 
ATOM   25   N  N   . ASP A 1 5   ? -3.863  -31.908 8.161   1.00 81.04 5   A 1 
ATOM   26   C  CA  . ASP A 1 5   ? -2.537  -32.511 8.126   1.00 84.17 5   A 1 
ATOM   27   C  C   . ASP A 1 5   ? -1.474  -31.425 7.902   1.00 86.43 5   A 1 
ATOM   28   O  O   . ASP A 1 5   ? -1.608  -30.568 7.024   1.00 82.38 5   A 1 
ATOM   29   C  CB  . ASP A 1 5   ? -2.494  -33.580 7.033   1.00 76.46 5   A 1 
ATOM   30   C  CG  . ASP A 1 5   ? -1.104  -34.203 6.957   1.00 70.14 5   A 1 
ATOM   31   O  OD1 . ASP A 1 5   ? -0.236  -33.570 6.323   1.00 66.32 5   A 1 
ATOM   32   O  OD2 . ASP A 1 5   ? -0.901  -35.253 7.592   1.00 64.12 5   A 1 
ATOM   33   N  N   . ARG A 1 6   ? -0.404  -31.457 8.701   1.00 85.59 6   A 1 
ATOM   34   C  CA  . ARG A 1 6   ? 0.639   -30.429 8.670   1.00 87.62 6   A 1 
ATOM   35   C  C   . ARG A 1 6   ? 1.366   -30.379 7.325   1.00 90.43 6   A 1 
ATOM   36   O  O   . ARG A 1 6   ? 1.672   -29.293 6.837   1.00 88.58 6   A 1 
ATOM   37   C  CB  . ARG A 1 6   ? 1.609   -30.671 9.836   1.00 82.76 6   A 1 
ATOM   38   C  CG  . ARG A 1 6   ? 2.700   -29.600 9.873   1.00 70.79 6   A 1 
ATOM   39   C  CD  . ARG A 1 6   ? 3.651   -29.832 11.040  1.00 63.93 6   A 1 
ATOM   40   N  NE  . ARG A 1 6   ? 4.784   -28.921 10.924  1.00 56.10 6   A 1 
ATOM   41   C  CZ  . ARG A 1 6   ? 5.770   -28.761 11.779  1.00 49.45 6   A 1 
ATOM   42   N  NH1 . ARG A 1 6   ? 5.813   -29.413 12.911  1.00 46.51 6   A 1 
ATOM   43   N  NH2 . ARG A 1 6   ? 6.726   -27.936 11.474  1.00 44.98 6   A 1 
ATOM   44   N  N   . GLU A 1 7   ? 1.668   -31.532 6.729   1.00 90.03 7   A 1 
ATOM   45   C  CA  . GLU A 1 7   ? 2.394   -31.600 5.460   1.00 91.34 7   A 1 
ATOM   46   C  C   . GLU A 1 7   ? 1.525   -31.082 4.296   1.00 92.61 7   A 1 
ATOM   47   O  O   . GLU A 1 7   ? 2.009   -30.397 3.393   1.00 90.88 7   A 1 
ATOM   48   C  CB  . GLU A 1 7   ? 2.856   -33.047 5.236   1.00 89.31 7   A 1 
ATOM   49   C  CG  . GLU A 1 7   ? 3.951   -33.146 4.166   1.00 76.01 7   A 1 
ATOM   50   C  CD  . GLU A 1 7   ? 4.391   -34.580 3.849   1.00 68.58 7   A 1 
ATOM   51   O  OE1 . GLU A 1 7   ? 5.165   -34.724 2.875   1.00 61.77 7   A 1 
ATOM   52   O  OE2 . GLU A 1 7   ? 3.948   -35.526 4.524   1.00 65.48 7   A 1 
ATOM   53   N  N   . GLN A 1 8   ? 0.210   -31.344 4.354   1.00 93.33 8   A 1 
ATOM   54   C  CA  . GLN A 1 8   ? -0.758  -30.763 3.422   1.00 93.53 8   A 1 
ATOM   55   C  C   . GLN A 1 8   ? -0.867  -29.246 3.587   1.00 94.84 8   A 1 
ATOM   56   O  O   . GLN A 1 8   ? -0.836  -28.533 2.589   1.00 94.16 8   A 1 
ATOM   57   C  CB  . GLN A 1 8   ? -2.136  -31.419 3.605   1.00 90.53 8   A 1 
ATOM   58   C  CG  . GLN A 1 8   ? -2.196  -32.853 3.069   1.00 78.01 8   A 1 
ATOM   59   C  CD  . GLN A 1 8   ? -2.167  -32.944 1.540   1.00 73.84 8   A 1 
ATOM   60   O  OE1 . GLN A 1 8   ? -2.257  -31.977 0.802   1.00 66.74 8   A 1 
ATOM   61   N  NE2 . GLN A 1 8   ? -2.049  -34.135 1.003   1.00 65.73 8   A 1 
ATOM   62   N  N   . ASP A 1 9   ? -0.929  -28.731 4.821   1.00 94.19 9   A 1 
ATOM   63   C  CA  . ASP A 1 9   ? -0.947  -27.288 5.087   1.00 94.83 9   A 1 
ATOM   64   C  C   . ASP A 1 9   ? 0.303   -26.597 4.528   1.00 95.96 9   A 1 
ATOM   65   O  O   . ASP A 1 9   ? 0.199   -25.572 3.859   1.00 95.30 9   A 1 
ATOM   66   C  CB  . ASP A 1 9   ? -1.077  -27.014 6.600   1.00 92.50 9   A 1 
ATOM   67   C  CG  . ASP A 1 9   ? -2.490  -26.679 7.083   1.00 88.56 9   A 1 
ATOM   68   O  OD1 . ASP A 1 9   ? -3.482  -27.021 6.416   1.00 83.32 9   A 1 
ATOM   69   O  OD2 . ASP A 1 9   ? -2.613  -26.018 8.142   1.00 82.99 9   A 1 
ATOM   70   N  N   . GLU A 1 10  ? 1.494   -27.176 4.743   1.00 94.95 10  A 1 
ATOM   71   C  CA  . GLU A 1 10  ? 2.753   -26.650 4.211   1.00 95.19 10  A 1 
ATOM   72   C  C   . GLU A 1 10  ? 2.744   -26.606 2.672   1.00 95.86 10  A 1 
ATOM   73   O  O   . GLU A 1 10  ? 3.169   -25.606 2.082   1.00 95.07 10  A 1 
ATOM   74   C  CB  . GLU A 1 10  ? 3.941   -27.475 4.745   1.00 94.03 10  A 1 
ATOM   75   C  CG  . GLU A 1 10  ? 4.274   -27.142 6.215   1.00 83.03 10  A 1 
ATOM   76   C  CD  . GLU A 1 10  ? 5.384   -28.014 6.841   1.00 78.37 10  A 1 
ATOM   77   O  OE1 . GLU A 1 10  ? 5.551   -27.956 8.094   1.00 72.39 10  A 1 
ATOM   78   O  OE2 . GLU A 1 10  ? 6.089   -28.729 6.093   1.00 75.21 10  A 1 
ATOM   79   N  N   . LYS A 1 11  ? 2.193   -27.630 2.000   1.00 95.95 11  A 1 
ATOM   80   C  CA  . LYS A 1 11  ? 2.017   -27.640 0.539   1.00 96.08 11  A 1 
ATOM   81   C  C   . LYS A 1 11  ? 1.032   -26.577 0.058   1.00 96.88 11  A 1 
ATOM   82   O  O   . LYS A 1 11  ? 1.327   -25.872 -0.903  1.00 96.42 11  A 1 
ATOM   83   C  CB  . LYS A 1 11  ? 1.556   -29.025 0.056   1.00 94.76 11  A 1 
ATOM   84   C  CG  . LYS A 1 11  ? 2.734   -29.905 -0.360  1.00 82.97 11  A 1 
ATOM   85   C  CD  . LYS A 1 11  ? 2.228   -31.284 -0.781  1.00 80.64 11  A 1 
ATOM   86   C  CE  . LYS A 1 11  ? 3.398   -32.150 -1.246  1.00 69.31 11  A 1 
ATOM   87   N  NZ  . LYS A 1 11  ? 3.012   -33.580 -1.305  1.00 63.39 11  A 1 
ATOM   88   N  N   . ILE A 1 12  ? -0.123  -26.457 0.710   1.00 96.87 12  A 1 
ATOM   89   C  CA  . ILE A 1 12  ? -1.162  -25.477 0.350   1.00 97.18 12  A 1 
ATOM   90   C  C   . ILE A 1 12  ? -0.624  -24.049 0.479   1.00 97.56 12  A 1 
ATOM   91   O  O   . ILE A 1 12  ? -0.910  -23.199 -0.364  1.00 97.31 12  A 1 
ATOM   92   C  CB  . ILE A 1 12  ? -2.419  -25.696 1.224   1.00 96.64 12  A 1 
ATOM   93   C  CG1 . ILE A 1 12  ? -3.122  -27.022 0.846   1.00 93.88 12  A 1 
ATOM   94   C  CG2 . ILE A 1 12  ? -3.420  -24.530 1.086   1.00 94.13 12  A 1 
ATOM   95   C  CD1 . ILE A 1 12  ? -4.137  -27.503 1.893   1.00 90.91 12  A 1 
ATOM   96   N  N   . LEU A 1 13  ? 0.176   -23.791 1.516   1.00 97.44 13  A 1 
ATOM   97   C  CA  . LEU A 1 13  ? 0.692   -22.468 1.867   1.00 97.37 13  A 1 
ATOM   98   C  C   . LEU A 1 13  ? 2.037   -22.118 1.209   1.00 97.58 13  A 1 
ATOM   99   O  O   . LEU A 1 13  ? 2.605   -21.075 1.537   1.00 97.12 13  A 1 
ATOM   100  C  CB  . LEU A 1 13  ? 0.736   -22.338 3.398   1.00 96.69 13  A 1 
ATOM   101  C  CG  . LEU A 1 13  ? -0.649  -22.361 4.076   1.00 95.60 13  A 1 
ATOM   102  C  CD1 . LEU A 1 13  ? -0.467  -22.368 5.593   1.00 93.53 13  A 1 
ATOM   103  C  CD2 . LEU A 1 13  ? -1.491  -21.139 3.701   1.00 93.07 13  A 1 
ATOM   104  N  N   . GLN A 1 14  ? 2.556   -22.924 0.277   1.00 97.69 14  A 1 
ATOM   105  C  CA  . GLN A 1 14  ? 3.817   -22.621 -0.426  1.00 97.74 14  A 1 
ATOM   106  C  C   . GLN A 1 14  ? 3.861   -21.203 -1.039  1.00 97.96 14  A 1 
ATOM   107  O  O   . GLN A 1 14  ? 4.850   -20.504 -0.798  1.00 97.72 14  A 1 
ATOM   108  C  CB  . GLN A 1 14  ? 4.111   -23.675 -1.503  1.00 97.39 14  A 1 
ATOM   109  C  CG  . GLN A 1 14  ? 4.729   -24.944 -0.919  1.00 95.09 14  A 1 
ATOM   110  C  CD  . GLN A 1 14  ? 4.993   -26.024 -1.971  1.00 91.59 14  A 1 
ATOM   111  O  OE1 . GLN A 1 14  ? 4.553   -25.979 -3.108  1.00 83.58 14  A 1 
ATOM   112  N  NE2 . GLN A 1 14  ? 5.739   -27.047 -1.623  1.00 80.86 14  A 1 
ATOM   113  N  N   . PRO A 1 15  ? 2.827   -20.705 -1.750  1.00 97.90 15  A 1 
ATOM   114  C  CA  . PRO A 1 15  ? 2.838   -19.341 -2.293  1.00 97.79 15  A 1 
ATOM   115  C  C   . PRO A 1 15  ? 2.951   -18.258 -1.212  1.00 97.60 15  A 1 
ATOM   116  O  O   . PRO A 1 15  ? 3.659   -17.266 -1.384  1.00 97.14 15  A 1 
ATOM   117  C  CB  . PRO A 1 15  ? 1.529   -19.204 -3.083  1.00 97.74 15  A 1 
ATOM   118  C  CG  . PRO A 1 15  ? 1.155   -20.642 -3.434  1.00 97.11 15  A 1 
ATOM   119  C  CD  . PRO A 1 15  ? 1.637   -21.413 -2.209  1.00 98.05 15  A 1 
ATOM   120  N  N   . LEU A 1 16  ? 2.299   -18.457 -0.064  1.00 97.97 16  A 1 
ATOM   121  C  CA  . LEU A 1 16  ? 2.393   -17.543 1.075   1.00 97.59 16  A 1 
ATOM   122  C  C   . LEU A 1 16  ? 3.795   -17.579 1.701   1.00 97.39 16  A 1 
ATOM   123  O  O   . LEU A 1 16  ? 4.395   -16.535 1.950   1.00 96.73 16  A 1 
ATOM   124  C  CB  . LEU A 1 16  ? 1.321   -17.925 2.108   1.00 96.96 16  A 1 
ATOM   125  C  CG  . LEU A 1 16  ? 1.263   -16.946 3.297   1.00 94.34 16  A 1 
ATOM   126  C  CD1 . LEU A 1 16  ? 0.546   -15.652 2.917   1.00 88.19 16  A 1 
ATOM   127  C  CD2 . LEU A 1 16  ? 0.525   -17.592 4.463   1.00 88.74 16  A 1 
ATOM   128  N  N   . THR A 1 17  ? 4.330   -18.785 1.933   1.00 97.38 17  A 1 
ATOM   129  C  CA  . THR A 1 17  ? 5.668   -18.989 2.509   1.00 97.03 17  A 1 
ATOM   130  C  C   . THR A 1 17  ? 6.744   -18.335 1.646   1.00 96.95 17  A 1 
ATOM   131  O  O   . THR A 1 17  ? 7.643   -17.690 2.180   1.00 96.22 17  A 1 
ATOM   132  C  CB  . THR A 1 17  ? 5.959   -20.488 2.682   1.00 96.49 17  A 1 
ATOM   133  O  OG1 . THR A 1 17  ? 4.941   -21.078 3.452   1.00 90.90 17  A 1 
ATOM   134  C  CG2 . THR A 1 17  ? 7.272   -20.748 3.418   1.00 89.03 17  A 1 
ATOM   135  N  N   . TYR A 1 18  ? 6.605   -18.417 0.329   1.00 97.44 18  A 1 
ATOM   136  C  CA  . TYR A 1 18  ? 7.486   -17.746 -0.628  1.00 97.33 18  A 1 
ATOM   137  C  C   . TYR A 1 18  ? 7.529   -16.224 -0.418  1.00 97.10 18  A 1 
ATOM   138  O  O   . TYR A 1 18  ? 8.610   -15.660 -0.251  1.00 96.08 18  A 1 
ATOM   139  C  CB  . TYR A 1 18  ? 7.027   -18.113 -2.040  1.00 97.04 18  A 1 
ATOM   140  C  CG  . TYR A 1 18  ? 7.723   -17.330 -3.126  1.00 97.47 18  A 1 
ATOM   141  C  CD1 . TYR A 1 18  ? 7.059   -16.265 -3.770  1.00 96.98 18  A 1 
ATOM   142  C  CD2 . TYR A 1 18  ? 9.045   -17.651 -3.493  1.00 97.14 18  A 1 
ATOM   143  C  CE1 . TYR A 1 18  ? 7.703   -15.536 -4.775  1.00 96.63 18  A 1 
ATOM   144  C  CE2 . TYR A 1 18  ? 9.698   -16.926 -4.502  1.00 96.51 18  A 1 
ATOM   145  C  CZ  . TYR A 1 18  ? 9.022   -15.867 -5.142  1.00 96.84 18  A 1 
ATOM   146  O  OH  . TYR A 1 18  ? 9.654   -15.162 -6.129  1.00 96.04 18  A 1 
ATOM   147  N  N   . ILE A 1 19  ? 6.382   -15.543 -0.336  1.00 97.05 19  A 1 
ATOM   148  C  CA  . ILE A 1 19  ? 6.347   -14.082 -0.098  1.00 95.89 19  A 1 
ATOM   149  C  C   . ILE A 1 19  ? 6.898   -13.712 1.286   1.00 95.49 19  A 1 
ATOM   150  O  O   . ILE A 1 19  ? 7.505   -12.650 1.451   1.00 94.40 19  A 1 
ATOM   151  C  CB  . ILE A 1 19  ? 4.925   -13.517 -0.321  1.00 94.10 19  A 1 
ATOM   152  C  CG1 . ILE A 1 19  ? 4.592   -13.600 -1.828  1.00 82.98 19  A 1 
ATOM   153  C  CG2 . ILE A 1 19  ? 4.784   -12.071 0.179   1.00 80.71 19  A 1 
ATOM   154  C  CD1 . ILE A 1 19  ? 3.326   -12.842 -2.242  1.00 78.37 19  A 1 
ATOM   155  N  N   . LEU A 1 20  ? 6.719   -14.579 2.282   1.00 95.97 20  A 1 
ATOM   156  C  CA  . LEU A 1 20  ? 7.223   -14.358 3.641   1.00 95.00 20  A 1 
ATOM   157  C  C   . LEU A 1 20  ? 8.753   -14.457 3.753   1.00 94.11 20  A 1 
ATOM   158  O  O   . LEU A 1 20  ? 9.300   -13.954 4.731   1.00 91.93 20  A 1 
ATOM   159  C  CB  . LEU A 1 20  ? 6.546   -15.344 4.607   1.00 94.36 20  A 1 
ATOM   160  C  CG  . LEU A 1 20  ? 5.053   -15.067 4.871   1.00 93.16 20  A 1 
ATOM   161  C  CD1 . LEU A 1 20  ? 4.465   -16.211 5.696   1.00 90.64 20  A 1 
ATOM   162  C  CD2 . LEU A 1 20  ? 4.843   -13.765 5.643   1.00 90.20 20  A 1 
ATOM   163  N  N   . GLN A 1 21  ? 9.444   -15.065 2.774   1.00 94.42 21  A 1 
ATOM   164  C  CA  . GLN A 1 21  ? 10.914  -15.151 2.763   1.00 93.03 21  A 1 
ATOM   165  C  C   . GLN A 1 21  ? 11.577  -13.777 2.650   1.00 92.60 21  A 1 
ATOM   166  O  O   . GLN A 1 21  ? 12.659  -13.576 3.200   1.00 90.11 21  A 1 
ATOM   167  C  CB  . GLN A 1 21  ? 11.394  -16.026 1.595   1.00 90.77 21  A 1 
ATOM   168  C  CG  . GLN A 1 21  ? 11.102  -17.511 1.817   1.00 81.81 21  A 1 
ATOM   169  C  CD  . GLN A 1 21  ? 11.488  -18.376 0.621   1.00 78.98 21  A 1 
ATOM   170  O  OE1 . GLN A 1 21  ? 12.119  -17.952 -0.333  1.00 73.60 21  A 1 
ATOM   171  N  NE2 . GLN A 1 21  ? 11.135  -19.641 0.638   1.00 71.49 21  A 1 
ATOM   172  N  N   . VAL A 1 22  ? 10.940  -12.827 1.969   1.00 89.93 22  A 1 
ATOM   173  C  CA  . VAL A 1 22  ? 11.416  -11.442 1.895   1.00 87.65 22  A 1 
ATOM   174  C  C   . VAL A 1 22  ? 10.563  -10.593 2.835   1.00 85.61 22  A 1 
ATOM   175  O  O   . VAL A 1 22  ? 9.461   -10.159 2.473   1.00 82.13 22  A 1 
ATOM   176  C  CB  . VAL A 1 22  ? 11.434  -10.902 0.453   1.00 85.72 22  A 1 
ATOM   177  C  CG1 . VAL A 1 22  ? 12.083  -9.518  0.425   1.00 77.76 22  A 1 
ATOM   178  C  CG2 . VAL A 1 22  ? 12.249  -11.821 -0.464  1.00 80.84 22  A 1 
ATOM   179  N  N   . PRO A 1 23  ? 11.043  -10.346 4.075   1.00 85.51 23  A 1 
ATOM   180  C  CA  . PRO A 1 23  ? 10.308  -9.518  5.008   1.00 80.74 23  A 1 
ATOM   181  C  C   . PRO A 1 23  ? 10.186  -8.107  4.426   1.00 78.61 23  A 1 
ATOM   182  O  O   . PRO A 1 23  ? 11.176  -7.451  4.108   1.00 69.81 23  A 1 
ATOM   183  C  CB  . PRO A 1 23  ? 11.088  -9.582  6.325   1.00 76.08 23  A 1 
ATOM   184  C  CG  . PRO A 1 23  ? 12.517  -9.904  5.894   1.00 74.71 23  A 1 
ATOM   185  C  CD  . PRO A 1 23  ? 12.324  -10.757 4.642   1.00 78.99 23  A 1 
ATOM   186  N  N   . GLY A 1 24  ? 8.950   -7.626  4.292   1.00 77.93 24  A 1 
ATOM   187  C  CA  . GLY A 1 24  ? 8.708   -6.218  4.001   1.00 74.44 24  A 1 
ATOM   188  C  C   . GLY A 1 24  ? 9.161   -5.326  5.160   1.00 76.15 24  A 1 
ATOM   189  O  O   . GLY A 1 24  ? 9.654   -5.813  6.181   1.00 71.23 24  A 1 
ATOM   190  N  N   . LYS A 1 25  ? 8.912   -4.027  5.059   1.00 73.20 25  A 1 
ATOM   191  C  CA  . LYS A 1 25  ? 9.253   -3.036  6.106   1.00 73.15 25  A 1 
ATOM   192  C  C   . LYS A 1 25  ? 8.573   -3.298  7.478   1.00 76.52 25  A 1 
ATOM   193  O  O   . LYS A 1 25  ? 8.764   -2.525  8.405   1.00 71.81 25  A 1 
ATOM   194  C  CB  . LYS A 1 25  ? 8.989   -1.601  5.588   1.00 66.14 25  A 1 
ATOM   195  C  CG  . LYS A 1 25  ? 9.893   -1.196  4.396   1.00 59.83 25  A 1 
ATOM   196  C  CD  . LYS A 1 25  ? 9.721   0.272   3.950   1.00 53.76 25  A 1 
ATOM   197  C  CE  . LYS A 1 25  ? 10.703  0.586   2.797   1.00 48.42 25  A 1 
ATOM   198  N  NZ  . LYS A 1 25  ? 10.665  1.983   2.281   1.00 43.15 25  A 1 
ATOM   199  N  N   . GLN A 1 26  ? 7.782   -4.349  7.610   1.00 79.00 26  A 1 
ATOM   200  C  CA  . GLN A 1 26  ? 7.038   -4.789  8.806   1.00 83.31 26  A 1 
ATOM   201  C  C   . GLN A 1 26  ? 6.230   -3.665  9.480   1.00 87.83 26  A 1 
ATOM   202  O  O   . GLN A 1 26  ? 5.963   -3.700  10.675  1.00 84.87 26  A 1 
ATOM   203  C  CB  . GLN A 1 26  ? 7.942   -5.539  9.794   1.00 76.80 26  A 1 
ATOM   204  C  CG  . GLN A 1 26  ? 8.553   -6.820  9.198   1.00 69.93 26  A 1 
ATOM   205  C  CD  . GLN A 1 26  ? 9.184   -7.720  10.261  1.00 61.35 26  A 1 
ATOM   206  O  OE1 . GLN A 1 26  ? 9.045   -7.520  11.450  1.00 55.06 26  A 1 
ATOM   207  N  NE2 . GLN A 1 26  ? 9.882   -8.763  9.872   1.00 51.87 26  A 1 
ATOM   208  N  N   . ILE A 1 27  ? 5.804   -2.682  8.701   1.00 84.99 27  A 1 
ATOM   209  C  CA  . ILE A 1 27  ? 5.161   -1.478  9.214   1.00 86.84 27  A 1 
ATOM   210  C  C   . ILE A 1 27  ? 3.881   -1.798  10.002  1.00 90.06 27  A 1 
ATOM   211  O  O   . ILE A 1 27  ? 3.613   -1.174  11.012  1.00 89.54 27  A 1 
ATOM   212  C  CB  . ILE A 1 27  ? 4.967   -0.494  8.039   1.00 83.17 27  A 1 
ATOM   213  C  CG1 . ILE A 1 27  ? 5.316   0.936   8.487   1.00 73.71 27  A 1 
ATOM   214  C  CG2 . ILE A 1 27  ? 3.567   -0.596  7.399   1.00 73.19 27  A 1 
ATOM   215  C  CD1 . ILE A 1 27  ? 5.666   1.841   7.313   1.00 65.39 27  A 1 
ATOM   216  N  N   . ARG A 1 28  ? 3.142   -2.845  9.609   1.00 87.01 28  A 1 
ATOM   217  C  CA  . ARG A 1 28  ? 1.935   -3.289  10.322  1.00 88.13 28  A 1 
ATOM   218  C  C   . ARG A 1 28  ? 2.242   -3.804  11.727  1.00 90.72 28  A 1 
ATOM   219  O  O   . ARG A 1 28  ? 1.512   -3.468  12.649  1.00 90.77 28  A 1 
ATOM   220  C  CB  . ARG A 1 28  ? 1.199   -4.367  9.513   1.00 85.28 28  A 1 
ATOM   221  C  CG  . ARG A 1 28  ? 0.545   -3.766  8.262   1.00 77.52 28  A 1 
ATOM   222  C  CD  . ARG A 1 28  ? -0.193  -4.836  7.452   1.00 73.04 28  A 1 
ATOM   223  N  NE  . ARG A 1 28  ? -0.875  -4.262  6.278   1.00 68.92 28  A 1 
ATOM   224  C  CZ  . ARG A 1 28  ? -0.298  -3.814  5.172   1.00 65.43 28  A 1 
ATOM   225  N  NH1 . ARG A 1 28  ? 0.991   -3.860  5.002   1.00 57.86 28  A 1 
ATOM   226  N  NH2 . ARG A 1 28  ? -1.015  -3.313  4.213   1.00 61.28 28  A 1 
ATOM   227  N  N   . ALA A 1 29  ? 3.333   -4.558  11.913  1.00 89.70 29  A 1 
ATOM   228  C  CA  . ALA A 1 29  ? 3.770   -4.988  13.242  1.00 91.12 29  A 1 
ATOM   229  C  C   . ALA A 1 29  ? 4.158   -3.776  14.104  1.00 93.32 29  A 1 
ATOM   230  O  O   . ALA A 1 29  ? 3.718   -3.671  15.245  1.00 93.00 29  A 1 
ATOM   231  C  CB  . ALA A 1 29  ? 4.923   -5.988  13.099  1.00 89.17 29  A 1 
ATOM   232  N  N   . LYS A 1 30  ? 4.873   -2.802  13.530  1.00 92.79 30  A 1 
ATOM   233  C  CA  . LYS A 1 30  ? 5.185   -1.536  14.216  1.00 93.87 30  A 1 
ATOM   234  C  C   . LYS A 1 30  ? 3.911   -0.793  14.640  1.00 95.36 30  A 1 
ATOM   235  O  O   . LYS A 1 30  ? 3.851   -0.306  15.763  1.00 95.22 30  A 1 
ATOM   236  C  CB  . LYS A 1 30  ? 6.060   -0.620  13.344  1.00 93.26 30  A 1 
ATOM   237  C  CG  . LYS A 1 30  ? 7.460   -1.172  13.023  1.00 89.09 30  A 1 
ATOM   238  C  CD  . LYS A 1 30  ? 8.260   -0.116  12.235  1.00 85.76 30  A 1 
ATOM   239  C  CE  . LYS A 1 30  ? 9.679   -0.578  11.888  1.00 77.74 30  A 1 
ATOM   240  N  NZ  . LYS A 1 30  ? 10.419  0.459   11.128  1.00 70.75 30  A 1 
ATOM   241  N  N   . PHE A 1 31  ? 2.883   -0.746  13.783  1.00 95.09 31  A 1 
ATOM   242  C  CA  . PHE A 1 31  ? 1.591   -0.150  14.133  1.00 95.67 31  A 1 
ATOM   243  C  C   . PHE A 1 31  ? 0.894   -0.886  15.272  1.00 96.46 31  A 1 
ATOM   244  O  O   . PHE A 1 31  ? 0.394   -0.233  16.178  1.00 96.32 31  A 1 
ATOM   245  C  CB  . PHE A 1 31  ? 0.655   -0.089  12.923  1.00 94.94 31  A 1 
ATOM   246  C  CG  . PHE A 1 31  ? 0.829   1.180   12.130  1.00 93.14 31  A 1 
ATOM   247  C  CD1 . PHE A 1 31  ? 0.378   2.402   12.664  1.00 90.26 31  A 1 
ATOM   248  C  CD2 . PHE A 1 31  ? 1.484   1.159   10.897  1.00 89.88 31  A 1 
ATOM   249  C  CE1 . PHE A 1 31  ? 0.616   3.602   11.984  1.00 88.51 31  A 1 
ATOM   250  C  CE2 . PHE A 1 31  ? 1.727   2.359   10.214  1.00 87.89 31  A 1 
ATOM   251  C  CZ  . PHE A 1 31  ? 1.307   3.582   10.767  1.00 87.93 31  A 1 
ATOM   252  N  N   . ILE A 1 32  ? 0.888   -2.218  15.273  1.00 96.18 32  A 1 
ATOM   253  C  CA  . ILE A 1 32  ? 0.295   -3.002  16.365  1.00 96.60 32  A 1 
ATOM   254  C  C   . ILE A 1 32  ? 0.999   -2.685  17.689  1.00 97.17 32  A 1 
ATOM   255  O  O   . ILE A 1 32  ? 0.333   -2.374  18.673  1.00 97.10 32  A 1 
ATOM   256  C  CB  . ILE A 1 32  ? 0.310   -4.508  16.032  1.00 95.93 32  A 1 
ATOM   257  C  CG1 . ILE A 1 32  ? -0.691  -4.790  14.887  1.00 93.18 32  A 1 
ATOM   258  C  CG2 . ILE A 1 32  ? -0.057  -5.349  17.269  1.00 93.36 32  A 1 
ATOM   259  C  CD1 . ILE A 1 32  ? -0.530  -6.179  14.277  1.00 85.43 32  A 1 
ATOM   260  N  N   . HIS A 1 33  ? 2.330   -2.664  17.715  1.00 96.90 33  A 1 
ATOM   261  C  CA  . HIS A 1 33  ? 3.079   -2.269  18.911  1.00 96.83 33  A 1 
ATOM   262  C  C   . HIS A 1 33  ? 2.808   -0.815  19.326  1.00 97.42 33  A 1 
ATOM   263  O  O   . HIS A 1 33  ? 2.659   -0.536  20.518  1.00 97.07 33  A 1 
ATOM   264  C  CB  . HIS A 1 33  ? 4.571   -2.487  18.684  1.00 95.86 33  A 1 
ATOM   265  C  CG  . HIS A 1 33  ? 4.975   -3.933  18.599  1.00 89.74 33  A 1 
ATOM   266  N  ND1 . HIS A 1 33  ? 4.717   -4.927  19.522  1.00 76.05 33  A 1 
ATOM   267  C  CD2 . HIS A 1 33  ? 5.718   -4.508  17.598  1.00 75.60 33  A 1 
ATOM   268  C  CE1 . HIS A 1 33  ? 5.286   -6.060  19.079  1.00 76.74 33  A 1 
ATOM   269  N  NE2 . HIS A 1 33  ? 5.913   -5.843  17.923  1.00 78.30 33  A 1 
ATOM   270  N  N   . ALA A 1 34  ? 2.694   0.102   18.368  1.00 97.28 34  A 1 
ATOM   271  C  CA  . ALA A 1 34  ? 2.347   1.490   18.653  1.00 97.55 34  A 1 
ATOM   272  C  C   . ALA A 1 34  ? 0.930   1.611   19.239  1.00 97.87 34  A 1 
ATOM   273  O  O   . ALA A 1 34  ? 0.737   2.274   20.252  1.00 97.57 34  A 1 
ATOM   274  C  CB  . ALA A 1 34  ? 2.505   2.319   17.377  1.00 97.23 34  A 1 
ATOM   275  N  N   . PHE A 1 35  ? -0.060  0.921   18.668  1.00 97.88 35  A 1 
ATOM   276  C  CA  . PHE A 1 35  ? -1.415  0.891   19.220  1.00 97.96 35  A 1 
ATOM   277  C  C   . PHE A 1 35  ? -1.443  0.257   20.613  1.00 98.10 35  A 1 
ATOM   278  O  O   . PHE A 1 35  ? -2.186  0.710   21.483  1.00 97.83 35  A 1 
ATOM   279  C  CB  . PHE A 1 35  ? -2.356  0.152   18.258  1.00 97.59 35  A 1 
ATOM   280  C  CG  . PHE A 1 35  ? -2.551  0.774   16.887  1.00 96.84 35  A 1 
ATOM   281  C  CD1 . PHE A 1 35  ? -2.329  2.145   16.653  1.00 94.63 35  A 1 
ATOM   282  C  CD2 . PHE A 1 35  ? -3.008  -0.038  15.827  1.00 94.12 35  A 1 
ATOM   283  C  CE1 . PHE A 1 35  ? -2.555  2.699   15.384  1.00 92.77 35  A 1 
ATOM   284  C  CE2 . PHE A 1 35  ? -3.241  0.510   14.560  1.00 92.63 35  A 1 
ATOM   285  C  CZ  . PHE A 1 35  ? -3.015  1.880   14.335  1.00 92.82 35  A 1 
ATOM   286  N  N   . ASN A 1 36  ? -0.577  -0.730  20.865  1.00 98.11 36  A 1 
ATOM   287  C  CA  . ASN A 1 36  ? -0.502  -1.372  22.174  1.00 98.22 36  A 1 
ATOM   288  C  C   . ASN A 1 36  ? 0.024   -0.457  23.290  1.00 98.19 36  A 1 
ATOM   289  O  O   . ASN A 1 36  ? -0.265  -0.711  24.462  1.00 97.67 36  A 1 
ATOM   290  C  CB  . ASN A 1 36  ? 0.302   -2.674  22.077  1.00 98.00 36  A 1 
ATOM   291  C  CG  . ASN A 1 36  ? -0.180  -3.653  23.134  1.00 97.67 36  A 1 
ATOM   292  O  OD1 . ASN A 1 36  ? -1.358  -3.733  23.426  1.00 94.43 36  A 1 
ATOM   293  N  ND2 . ASN A 1 36  ? 0.694   -4.423  23.733  1.00 94.13 36  A 1 
ATOM   294  N  N   . TYR A 1 37  ? 0.711   0.636   22.944  1.00 98.15 37  A 1 
ATOM   295  C  CA  . TYR A 1 37  ? 1.045   1.691   23.907  1.00 98.12 37  A 1 
ATOM   296  C  C   . TYR A 1 37  ? -0.216  2.250   24.597  1.00 98.10 37  A 1 
ATOM   297  O  O   . TYR A 1 37  ? -0.220  2.444   25.813  1.00 97.50 37  A 1 
ATOM   298  C  CB  . TYR A 1 37  ? 1.819   2.801   23.187  1.00 98.00 37  A 1 
ATOM   299  C  CG  . TYR A 1 37  ? 2.176   3.968   24.075  1.00 97.68 37  A 1 
ATOM   300  C  CD1 . TYR A 1 37  ? 1.344   5.106   24.137  1.00 96.38 37  A 1 
ATOM   301  C  CD2 . TYR A 1 37  ? 3.334   3.915   24.875  1.00 96.47 37  A 1 
ATOM   302  C  CE1 . TYR A 1 37  ? 1.662   6.175   24.986  1.00 95.40 37  A 1 
ATOM   303  C  CE2 . TYR A 1 37  ? 3.660   4.979   25.728  1.00 95.50 37  A 1 
ATOM   304  C  CZ  . TYR A 1 37  ? 2.819   6.107   25.780  1.00 95.80 37  A 1 
ATOM   305  O  OH  . TYR A 1 37  ? 3.132   7.153   26.618  1.00 94.34 37  A 1 
ATOM   306  N  N   . TRP A 1 38  ? -1.300  2.436   23.837  1.00 98.02 38  A 1 
ATOM   307  C  CA  . TRP A 1 38  ? -2.590  2.859   24.382  1.00 97.94 38  A 1 
ATOM   308  C  C   . TRP A 1 38  ? -3.427  1.694   24.914  1.00 97.94 38  A 1 
ATOM   309  O  O   . TRP A 1 38  ? -4.072  1.823   25.958  1.00 97.14 38  A 1 
ATOM   310  C  CB  . TRP A 1 38  ? -3.377  3.598   23.302  1.00 97.64 38  A 1 
ATOM   311  C  CG  . TRP A 1 38  ? -2.828  4.912   22.856  1.00 97.70 38  A 1 
ATOM   312  C  CD1 . TRP A 1 38  ? -2.343  5.884   23.662  1.00 96.82 38  A 1 
ATOM   313  C  CD2 . TRP A 1 38  ? -2.804  5.459   21.504  1.00 97.61 38  A 1 
ATOM   314  N  NE1 . TRP A 1 38  ? -2.039  7.013   22.902  1.00 96.63 38  A 1 
ATOM   315  C  CE2 . TRP A 1 38  ? -2.329  6.796   21.577  1.00 97.24 38  A 1 
ATOM   316  C  CE3 . TRP A 1 38  ? -3.178  4.958   20.236  1.00 97.23 38  A 1 
ATOM   317  C  CZ2 . TRP A 1 38  ? -2.256  7.629   20.438  1.00 96.67 38  A 1 
ATOM   318  C  CZ3 . TRP A 1 38  ? -3.091  5.782   19.102  1.00 96.74 38  A 1 
ATOM   319  C  CH2 . TRP A 1 38  ? -2.642  7.104   19.203  1.00 96.59 38  A 1 
ATOM   320  N  N   . LEU A 1 39  ? -3.449  0.569   24.186  1.00 98.18 39  A 1 
ATOM   321  C  CA  . LEU A 1 39  ? -4.422  -0.496  24.424  1.00 98.18 39  A 1 
ATOM   322  C  C   . LEU A 1 39  ? -3.980  -1.507  25.487  1.00 98.10 39  A 1 
ATOM   323  O  O   . LEU A 1 39  ? -4.837  -2.089  26.146  1.00 96.92 39  A 1 
ATOM   324  C  CB  . LEU A 1 39  ? -4.758  -1.181  23.092  1.00 97.96 39  A 1 
ATOM   325  C  CG  . LEU A 1 39  ? -5.394  -0.252  22.037  1.00 97.20 39  A 1 
ATOM   326  C  CD1 . LEU A 1 39  ? -5.740  -1.063  20.802  1.00 95.29 39  A 1 
ATOM   327  C  CD2 . LEU A 1 39  ? -6.678  0.420   22.531  1.00 94.76 39  A 1 
ATOM   328  N  N   . LYS A 1 40  ? -2.675  -1.719  25.677  1.00 98.13 40  A 1 
ATOM   329  C  CA  . LYS A 1 40  ? -2.102  -2.624  26.694  1.00 98.01 40  A 1 
ATOM   330  C  C   . LYS A 1 40  ? -2.702  -4.036  26.643  1.00 98.11 40  A 1 
ATOM   331  O  O   . LYS A 1 40  ? -3.032  -4.622  27.673  1.00 96.93 40  A 1 
ATOM   332  C  CB  . LYS A 1 40  ? -2.197  -1.993  28.094  1.00 97.34 40  A 1 
ATOM   333  C  CG  . LYS A 1 40  ? -1.539  -0.608  28.174  1.00 94.90 40  A 1 
ATOM   334  C  CD  . LYS A 1 40  ? -1.696  -0.039  29.585  1.00 86.40 40  A 1 
ATOM   335  C  CE  . LYS A 1 40  ? -1.108  1.369   29.613  1.00 80.04 40  A 1 
ATOM   336  N  NZ  . LYS A 1 40  ? -1.300  2.007   30.940  1.00 66.71 40  A 1 
ATOM   337  N  N   . VAL A 1 41  ? -2.852  -4.563  25.441  1.00 98.06 41  A 1 
ATOM   338  C  CA  . VAL A 1 41  ? -3.352  -5.924  25.204  1.00 98.03 41  A 1 
ATOM   339  C  C   . VAL A 1 41  ? -2.379  -6.934  25.821  1.00 98.01 41  A 1 
ATOM   340  O  O   . VAL A 1 41  ? -1.162  -6.780  25.652  1.00 97.41 41  A 1 
ATOM   341  C  CB  . VAL A 1 41  ? -3.534  -6.179  23.697  1.00 97.66 41  A 1 
ATOM   342  C  CG1 . VAL A 1 41  ? -4.009  -7.599  23.391  1.00 96.34 41  A 1 
ATOM   343  C  CG2 . VAL A 1 41  ? -4.558  -5.209  23.100  1.00 96.45 41  A 1 
ATOM   344  N  N   . PRO A 1 42  ? -2.871  -7.973  26.526  1.00 97.88 42  A 1 
ATOM   345  C  CA  . PRO A 1 42  ? -2.032  -9.039  27.070  1.00 97.56 42  A 1 
ATOM   346  C  C   . PRO A 1 42  ? -1.178  -9.714  25.990  1.00 97.54 42  A 1 
ATOM   347  O  O   . PRO A 1 42  ? -1.640  -9.938  24.871  1.00 97.05 42  A 1 
ATOM   348  C  CB  . PRO A 1 42  ? -3.000  -10.028 27.724  1.00 96.81 42  A 1 
ATOM   349  C  CG  . PRO A 1 42  ? -4.214  -9.173  28.070  1.00 94.75 42  A 1 
ATOM   350  C  CD  . PRO A 1 42  ? -4.257  -8.167  26.929  1.00 97.25 42  A 1 
ATOM   351  N  N   . ALA A 1 43  ? 0.061   -10.078 26.339  1.00 97.50 43  A 1 
ATOM   352  C  CA  . ALA A 1 43  ? 1.044   -10.582 25.375  1.00 97.21 43  A 1 
ATOM   353  C  C   . ALA A 1 43  ? 0.591   -11.853 24.631  1.00 97.17 43  A 1 
ATOM   354  O  O   . ALA A 1 43  ? 0.856   -11.994 23.438  1.00 96.34 43  A 1 
ATOM   355  C  CB  . ALA A 1 43  ? 2.364   -10.814 26.119  1.00 96.28 43  A 1 
ATOM   356  N  N   . ASP A 1 44  ? -0.118  -12.761 25.312  1.00 97.13 44  A 1 
ATOM   357  C  CA  . ASP A 1 44  ? -0.659  -13.989 24.720  1.00 96.69 44  A 1 
ATOM   358  C  C   . ASP A 1 44  ? -1.701  -13.699 23.625  1.00 96.89 44  A 1 
ATOM   359  O  O   . ASP A 1 44  ? -1.708  -14.357 22.581  1.00 95.93 44  A 1 
ATOM   360  C  CB  . ASP A 1 44  ? -1.256  -14.870 25.836  1.00 95.70 44  A 1 
ATOM   361  C  CG  . ASP A 1 44  ? -2.471  -14.236 26.529  1.00 92.59 44  A 1 
ATOM   362  O  OD1 . ASP A 1 44  ? -2.362  -13.062 26.943  1.00 86.76 44  A 1 
ATOM   363  O  OD2 . ASP A 1 44  ? -3.521  -14.914 26.609  1.00 87.53 44  A 1 
ATOM   364  N  N   . LYS A 1 45  ? -2.534  -12.672 23.817  1.00 97.41 45  A 1 
ATOM   365  C  CA  . LYS A 1 45  ? -3.502  -12.216 22.813  1.00 97.44 45  A 1 
ATOM   366  C  C   . LYS A 1 45  ? -2.821  -11.419 21.707  1.00 97.50 45  A 1 
ATOM   367  O  O   . LYS A 1 45  ? -3.134  -11.622 20.536  1.00 96.88 45  A 1 
ATOM   368  C  CB  . LYS A 1 45  ? -4.621  -11.398 23.476  1.00 97.16 45  A 1 
ATOM   369  C  CG  . LYS A 1 45  ? -5.417  -12.150 24.557  1.00 95.23 45  A 1 
ATOM   370  C  CD  . LYS A 1 45  ? -6.052  -13.438 24.031  1.00 91.82 45  A 1 
ATOM   371  C  CE  . LYS A 1 45  ? -6.890  -14.095 25.125  1.00 88.48 45  A 1 
ATOM   372  N  NZ  . LYS A 1 45  ? -7.444  -15.392 24.662  1.00 80.44 45  A 1 
ATOM   373  N  N   . LEU A 1 46  ? -1.864  -10.566 22.062  1.00 97.38 46  A 1 
ATOM   374  C  CA  . LEU A 1 46  ? -1.151  -9.720  21.104  1.00 97.37 46  A 1 
ATOM   375  C  C   . LEU A 1 46  ? -0.429  -10.547 20.033  1.00 97.20 46  A 1 
ATOM   376  O  O   . LEU A 1 46  ? -0.575  -10.250 18.851  1.00 96.74 46  A 1 
ATOM   377  C  CB  . LEU A 1 46  ? -0.180  -8.800  21.858  1.00 97.09 46  A 1 
ATOM   378  C  CG  . LEU A 1 46  ? 0.425   -7.694  20.970  1.00 95.76 46  A 1 
ATOM   379  C  CD1 . LEU A 1 46  ? -0.631  -6.674  20.541  1.00 93.02 46  A 1 
ATOM   380  C  CD2 . LEU A 1 46  ? 1.518   -6.960  21.744  1.00 92.80 46  A 1 
ATOM   381  N  N   . ILE A 1 47  ? 0.264   -11.628 20.424  1.00 97.29 47  A 1 
ATOM   382  C  CA  . ILE A 1 47  ? 0.964   -12.527 19.489  1.00 96.75 47  A 1 
ATOM   383  C  C   . ILE A 1 47  ? -0.012  -13.125 18.459  1.00 96.70 47  A 1 
ATOM   384  O  O   . ILE A 1 47  ? 0.293   -13.176 17.264  1.00 95.86 47  A 1 
ATOM   385  C  CB  . ILE A 1 47  ? 1.703   -13.632 20.281  1.00 95.80 47  A 1 
ATOM   386  C  CG1 . ILE A 1 47  ? 2.895   -13.027 21.061  1.00 81.64 47  A 1 
ATOM   387  C  CG2 . ILE A 1 47  ? 2.202   -14.763 19.360  1.00 78.85 47  A 1 
ATOM   388  C  CD1 . ILE A 1 47  ? 3.457   -13.954 22.152  1.00 71.75 47  A 1 
ATOM   389  N  N   . VAL A 1 48  ? -1.193  -13.550 18.900  1.00 97.29 48  A 1 
ATOM   390  C  CA  . VAL A 1 48  ? -2.218  -14.103 17.997  1.00 97.20 48  A 1 
ATOM   391  C  C   . VAL A 1 48  ? -2.744  -13.026 17.043  1.00 97.14 48  A 1 
ATOM   392  O  O   . VAL A 1 48  ? -2.889  -13.282 15.845  1.00 96.74 48  A 1 
ATOM   393  C  CB  . VAL A 1 48  ? -3.371  -14.754 18.789  1.00 96.92 48  A 1 
ATOM   394  C  CG1 . VAL A 1 48  ? -4.449  -15.320 17.857  1.00 95.58 48  A 1 
ATOM   395  C  CG2 . VAL A 1 48  ? -2.870  -15.909 19.657  1.00 95.79 48  A 1 
ATOM   396  N  N   . LEU A 1 49  ? -2.989  -11.812 17.537  1.00 97.24 49  A 1 
ATOM   397  C  CA  . LEU A 1 49  ? -3.465  -10.688 16.720  1.00 97.20 49  A 1 
ATOM   398  C  C   . LEU A 1 49  ? -2.430  -10.251 15.676  1.00 96.99 49  A 1 
ATOM   399  O  O   . LEU A 1 49  ? -2.789  -10.011 14.522  1.00 96.49 49  A 1 
ATOM   400  C  CB  . LEU A 1 49  ? -3.838  -9.514  17.640  1.00 96.88 49  A 1 
ATOM   401  C  CG  . LEU A 1 49  ? -5.073  -9.774  18.521  1.00 92.84 49  A 1 
ATOM   402  C  CD1 . LEU A 1 49  ? -5.249  -8.634  19.521  1.00 89.46 49  A 1 
ATOM   403  C  CD2 . LEU A 1 49  ? -6.349  -9.885  17.692  1.00 89.98 49  A 1 
ATOM   404  N  N   . GLU A 1 50  ? -1.152  -10.200 16.048  1.00 96.77 50  A 1 
ATOM   405  C  CA  . GLU A 1 50  ? -0.055  -9.914  15.122  1.00 96.25 50  A 1 
ATOM   406  C  C   . GLU A 1 50  ? 0.014   -10.949 13.998  1.00 95.98 50  A 1 
ATOM   407  O  O   . GLU A 1 50  ? 0.137   -10.585 12.824  1.00 95.31 50  A 1 
ATOM   408  C  CB  . GLU A 1 50  ? 1.281   -9.897  15.876  1.00 95.57 50  A 1 
ATOM   409  C  CG  . GLU A 1 50  ? 1.483   -8.619  16.692  1.00 87.43 50  A 1 
ATOM   410  C  CD  . GLU A 1 50  ? 2.805   -8.604  17.473  1.00 84.82 50  A 1 
ATOM   411  O  OE1 . GLU A 1 50  ? 2.978   -7.675  18.290  1.00 78.33 50  A 1 
ATOM   412  O  OE2 . GLU A 1 50  ? 3.673   -9.475  17.233  1.00 80.57 50  A 1 
ATOM   413  N  N   . ASP A 1 51  ? -0.115  -12.243 14.337  1.00 96.41 51  A 1 
ATOM   414  C  CA  . ASP A 1 51  ? -0.094  -13.317 13.349  1.00 95.89 51  A 1 
ATOM   415  C  C   . ASP A 1 51  ? -1.307  -13.247 12.407  1.00 96.03 51  A 1 
ATOM   416  O  O   . ASP A 1 51  ? -1.137  -13.331 11.190  1.00 95.24 51  A 1 
ATOM   417  C  CB  . ASP A 1 51  ? 0.019   -14.678 14.053  1.00 94.88 51  A 1 
ATOM   418  C  CG  . ASP A 1 51  ? 0.331   -15.809 13.066  1.00 84.63 51  A 1 
ATOM   419  O  OD1 . ASP A 1 51  ? 1.192   -15.623 12.181  1.00 79.26 51  A 1 
ATOM   420  O  OD2 . ASP A 1 51  ? -0.294  -16.891 13.175  1.00 77.00 51  A 1 
ATOM   421  N  N   . ILE A 1 52  ? -2.509  -12.983 12.929  1.00 96.27 52  A 1 
ATOM   422  C  CA  . ILE A 1 52  ? -3.718  -12.774 12.110  1.00 96.48 52  A 1 
ATOM   423  C  C   . ILE A 1 52  ? -3.488  -11.644 11.103  1.00 96.44 52  A 1 
ATOM   424  O  O   . ILE A 1 52  ? -3.638  -11.850 9.897   1.00 96.04 52  A 1 
ATOM   425  C  CB  . ILE A 1 52  ? -4.961  -12.496 12.993  1.00 96.60 52  A 1 
ATOM   426  C  CG1 . ILE A 1 52  ? -5.383  -13.757 13.775  1.00 95.71 52  A 1 
ATOM   427  C  CG2 . ILE A 1 52  ? -6.155  -12.001 12.147  1.00 95.52 52  A 1 
ATOM   428  C  CD1 . ILE A 1 52  ? -6.331  -13.469 14.950  1.00 94.08 52  A 1 
ATOM   429  N  N   . VAL A 1 53  ? -3.080  -10.460 11.568  1.00 96.24 53  A 1 
ATOM   430  C  CA  . VAL A 1 53  ? -2.872  -9.288  10.699  1.00 95.92 53  A 1 
ATOM   431  C  C   . VAL A 1 53  ? -1.772  -9.544  9.668   1.00 95.80 53  A 1 
ATOM   432  O  O   . VAL A 1 53  ? -1.922  -9.193  8.494   1.00 95.31 53  A 1 
ATOM   433  C  CB  . VAL A 1 53  ? -2.567  -8.035  11.543  1.00 95.30 53  A 1 
ATOM   434  C  CG1 . VAL A 1 53  ? -2.160  -6.832  10.680  1.00 92.73 53  A 1 
ATOM   435  C  CG2 . VAL A 1 53  ? -3.808  -7.622  12.345  1.00 93.01 53  A 1 
ATOM   436  N  N   . LYS A 1 54  ? -0.682  -10.196 10.075  1.00 95.63 54  A 1 
ATOM   437  C  CA  . LYS A 1 54  ? 0.420   -10.559 9.179   1.00 95.24 54  A 1 
ATOM   438  C  C   . LYS A 1 54  ? -0.037  -11.522 8.084   1.00 95.26 54  A 1 
ATOM   439  O  O   . LYS A 1 54  ? 0.281   -11.302 6.913   1.00 94.91 54  A 1 
ATOM   440  C  CB  . LYS A 1 54  ? 1.567   -11.149 10.011  1.00 94.49 54  A 1 
ATOM   441  C  CG  . LYS A 1 54  ? 2.782   -11.551 9.157   1.00 91.43 54  A 1 
ATOM   442  C  CD  . LYS A 1 54  ? 3.864   -12.168 10.049  1.00 88.26 54  A 1 
ATOM   443  C  CE  . LYS A 1 54  ? 5.039   -12.663 9.204   1.00 79.51 54  A 1 
ATOM   444  N  NZ  . LYS A 1 54  ? 6.048   -13.363 10.041  1.00 73.84 54  A 1 
ATOM   445  N  N   . MET A 1 55  ? -0.756  -12.584 8.447   1.00 95.47 55  A 1 
ATOM   446  C  CA  . MET A 1 55  ? -1.216  -13.583 7.480   1.00 95.58 55  A 1 
ATOM   447  C  C   . MET A 1 55  ? -2.243  -12.992 6.516   1.00 96.11 55  A 1 
ATOM   448  O  O   . MET A 1 55  ? -2.060  -13.112 5.305   1.00 95.84 55  A 1 
ATOM   449  C  CB  . MET A 1 55  ? -1.769  -14.822 8.194   1.00 94.97 55  A 1 
ATOM   450  C  CG  . MET A 1 55  ? -0.689  -15.661 8.898   1.00 90.61 55  A 1 
ATOM   451  S  SD  . MET A 1 55  ? 0.718   -16.149 7.857   1.00 83.49 55  A 1 
ATOM   452  C  CE  . MET A 1 55  ? 1.989   -15.079 8.533   1.00 71.56 55  A 1 
ATOM   453  N  N   . LEU A 1 56  ? -3.240  -12.262 7.015   1.00 95.83 56  A 1 
ATOM   454  C  CA  . LEU A 1 56  ? -4.241  -11.597 6.172   1.00 95.96 56  A 1 
ATOM   455  C  C   . LEU A 1 56  ? -3.609  -10.591 5.211   1.00 95.89 56  A 1 
ATOM   456  O  O   . LEU A 1 56  ? -3.959  -10.554 4.036   1.00 95.43 56  A 1 
ATOM   457  C  CB  . LEU A 1 56  ? -5.272  -10.881 7.053   1.00 95.99 56  A 1 
ATOM   458  C  CG  . LEU A 1 56  ? -6.204  -11.810 7.845   1.00 94.14 56  A 1 
ATOM   459  C  CD1 . LEU A 1 56  ? -7.118  -10.942 8.707   1.00 92.74 56  A 1 
ATOM   460  C  CD2 . LEU A 1 56  ? -7.059  -12.690 6.935   1.00 92.24 56  A 1 
ATOM   461  N  N   . HIS A 1 57  ? -2.625  -9.813  5.676   1.00 95.35 57  A 1 
ATOM   462  C  CA  . HIS A 1 57  ? -1.905  -8.896  4.800   1.00 94.89 57  A 1 
ATOM   463  C  C   . HIS A 1 57  ? -1.188  -9.625  3.668   1.00 95.13 57  A 1 
ATOM   464  O  O   . HIS A 1 57  ? -1.345  -9.252  2.508   1.00 94.96 57  A 1 
ATOM   465  C  CB  . HIS A 1 57  ? -0.919  -8.053  5.606   1.00 93.81 57  A 1 
ATOM   466  C  CG  . HIS A 1 57  ? -0.035  -7.219  4.710   1.00 91.46 57  A 1 
ATOM   467  N  ND1 . HIS A 1 57  ? -0.442  -6.510  3.598   1.00 83.72 57  A 1 
ATOM   468  C  CD2 . HIS A 1 57  ? 1.333   -7.107  4.772   1.00 84.02 57  A 1 
ATOM   469  C  CE1 . HIS A 1 57  ? 0.653   -5.988  3.016   1.00 84.97 57  A 1 
ATOM   470  N  NE2 . HIS A 1 57  ? 1.748   -6.325  3.702   1.00 85.53 57  A 1 
ATOM   471  N  N   . ASN A 1 58  ? -0.403  -10.666 3.974   1.00 95.22 58  A 1 
ATOM   472  C  CA  . ASN A 1 58  ? 0.324   -11.389 2.928   1.00 95.70 58  A 1 
ATOM   473  C  C   . ASN A 1 58  ? -0.621  -12.166 1.996   1.00 96.44 58  A 1 
ATOM   474  O  O   . ASN A 1 58  ? -0.357  -12.216 0.799   1.00 96.28 58  A 1 
ATOM   475  C  CB  . ASN A 1 58  ? 1.412   -12.268 3.553   1.00 95.28 58  A 1 
ATOM   476  C  CG  . ASN A 1 58  ? 2.558   -11.439 4.115   1.00 94.08 58  A 1 
ATOM   477  O  OD1 . ASN A 1 58  ? 3.411   -10.910 3.423   1.00 87.99 58  A 1 
ATOM   478  N  ND2 . ASN A 1 58  ? 2.601   -11.276 5.416   1.00 86.53 58  A 1 
ATOM   479  N  N   . SER A 1 59  ? -1.745  -12.667 2.504   1.00 96.40 59  A 1 
ATOM   480  C  CA  . SER A 1 59  ? -2.827  -13.218 1.677   1.00 96.87 59  A 1 
ATOM   481  C  C   . SER A 1 59  ? -3.390  -12.177 0.708   1.00 97.23 59  A 1 
ATOM   482  O  O   . SER A 1 59  ? -3.528  -12.462 -0.480  1.00 96.94 59  A 1 
ATOM   483  C  CB  . SER A 1 59  ? -3.947  -13.741 2.575   1.00 96.45 59  A 1 
ATOM   484  O  OG  . SER A 1 59  ? -5.046  -14.164 1.803   1.00 86.88 59  A 1 
ATOM   485  N  N   . SER A 1 60  ? -3.649  -10.954 1.179   1.00 96.86 60  A 1 
ATOM   486  C  CA  . SER A 1 60  ? -4.139  -9.888  0.302   1.00 96.47 60  A 1 
ATOM   487  C  C   . SER A 1 60  ? -3.136  -9.541  -0.796  1.00 96.73 60  A 1 
ATOM   488  O  O   . SER A 1 60  ? -3.555  -9.345  -1.927  1.00 96.18 60  A 1 
ATOM   489  C  CB  . SER A 1 60  ? -4.559  -8.640  1.091   1.00 95.33 60  A 1 
ATOM   490  O  OG  . SER A 1 60  ? -3.481  -7.908  1.619   1.00 88.93 60  A 1 
ATOM   491  N  N   . LEU A 1 61  ? -1.829  -9.564  -0.514  1.00 96.21 61  A 1 
ATOM   492  C  CA  . LEU A 1 61  ? -0.797  -9.324  -1.529  1.00 95.87 61  A 1 
ATOM   493  C  C   . LEU A 1 61  ? -0.753  -10.420 -2.601  1.00 96.55 61  A 1 
ATOM   494  O  O   . LEU A 1 61  ? -0.493  -10.112 -3.758  1.00 96.34 61  A 1 
ATOM   495  C  CB  . LEU A 1 61  ? 0.590   -9.205  -0.875  1.00 94.95 61  A 1 
ATOM   496  C  CG  . LEU A 1 61  ? 0.791   -8.034  0.102   1.00 93.35 61  A 1 
ATOM   497  C  CD1 . LEU A 1 61  ? 2.244   -8.043  0.581   1.00 91.43 61  A 1 
ATOM   498  C  CD2 . LEU A 1 61  ? 0.488   -6.672  -0.517  1.00 90.65 61  A 1 
ATOM   499  N  N   . LEU A 1 62  ? -1.005  -11.685 -2.237  1.00 96.66 62  A 1 
ATOM   500  C  CA  . LEU A 1 62  ? -1.081  -12.780 -3.216  1.00 97.43 62  A 1 
ATOM   501  C  C   . LEU A 1 62  ? -2.200  -12.555 -4.238  1.00 97.71 62  A 1 
ATOM   502  O  O   . LEU A 1 62  ? -2.007  -12.818 -5.423  1.00 97.56 62  A 1 
ATOM   503  C  CB  . LEU A 1 62  ? -1.324  -14.124 -2.500  1.00 97.62 62  A 1 
ATOM   504  C  CG  . LEU A 1 62  ? -0.147  -14.675 -1.680  1.00 97.02 62  A 1 
ATOM   505  C  CD1 . LEU A 1 62  ? -0.587  -15.931 -0.929  1.00 96.28 62  A 1 
ATOM   506  C  CD2 . LEU A 1 62  ? 1.026   -15.066 -2.571  1.00 95.90 62  A 1 
ATOM   507  N  N   . ILE A 1 63  ? -3.356  -12.084 -3.774  1.00 98.02 63  A 1 
ATOM   508  C  CA  . ILE A 1 63  ? -4.519  -11.811 -4.628  1.00 97.95 63  A 1 
ATOM   509  C  C   . ILE A 1 63  ? -4.331  -10.516 -5.416  1.00 97.73 63  A 1 
ATOM   510  O  O   . ILE A 1 63  ? -4.584  -10.509 -6.618  1.00 97.14 63  A 1 
ATOM   511  C  CB  . ILE A 1 63  ? -5.808  -11.796 -3.788  1.00 97.65 63  A 1 
ATOM   512  C  CG1 . ILE A 1 63  ? -6.102  -13.165 -3.132  1.00 95.94 63  A 1 
ATOM   513  C  CG2 . ILE A 1 63  ? -7.021  -11.340 -4.614  1.00 96.55 63  A 1 
ATOM   514  C  CD1 . ILE A 1 63  ? -6.352  -14.325 -4.116  1.00 90.56 63  A 1 
ATOM   515  N  N   . ASP A 1 64  ? -3.853  -9.455  -4.774  1.00 97.29 64  A 1 
ATOM   516  C  CA  . ASP A 1 64  ? -3.559  -8.146  -5.378  1.00 96.68 64  A 1 
ATOM   517  C  C   . ASP A 1 64  ? -2.623  -8.298  -6.591  1.00 96.41 64  A 1 
ATOM   518  O  O   . ASP A 1 64  ? -2.974  -7.903  -7.698  1.00 95.52 64  A 1 
ATOM   519  C  CB  . ASP A 1 64  ? -2.946  -7.280  -4.277  1.00 95.74 64  A 1 
ATOM   520  C  CG  . ASP A 1 64  ? -2.829  -5.787  -4.540  1.00 93.76 64  A 1 
ATOM   521  O  OD1 . ASP A 1 64  ? -3.896  -5.132  -4.461  1.00 89.57 64  A 1 
ATOM   522  O  OD2 . ASP A 1 64  ? -1.677  -5.307  -4.511  1.00 88.51 64  A 1 
ATOM   523  N  N   . ASP A 1 65  ? -1.518  -9.035  -6.437  1.00 96.40 65  A 1 
ATOM   524  C  CA  . ASP A 1 65  ? -0.572  -9.285  -7.532  1.00 95.98 65  A 1 
ATOM   525  C  C   . ASP A 1 65  ? -1.203  -10.012 -8.736  1.00 95.82 65  A 1 
ATOM   526  O  O   . ASP A 1 65  ? -0.754  -9.846  -9.873  1.00 94.79 65  A 1 
ATOM   527  C  CB  . ASP A 1 65  ? 0.617   -10.114 -7.013  1.00 95.43 65  A 1 
ATOM   528  C  CG  . ASP A 1 65  ? 1.601   -9.319  -6.147  1.00 94.15 65  A 1 
ATOM   529  O  OD1 . ASP A 1 65  ? 1.738   -8.100  -6.341  1.00 92.07 65  A 1 
ATOM   530  O  OD2 . ASP A 1 65  ? 2.289   -9.911  -5.282  1.00 91.48 65  A 1 
ATOM   531  N  N   . ILE A 1 66  ? -2.233  -10.832 -8.513  1.00 96.82 66  A 1 
ATOM   532  C  CA  . ILE A 1 66  ? -2.993  -11.479 -9.594  1.00 96.77 66  A 1 
ATOM   533  C  C   . ILE A 1 66  ? -3.946  -10.477 -10.249 1.00 95.61 66  A 1 
ATOM   534  O  O   . ILE A 1 66  ? -4.027  -10.411 -11.476 1.00 94.46 66  A 1 
ATOM   535  C  CB  . ILE A 1 66  ? -3.758  -12.717 -9.069  1.00 97.50 66  A 1 
ATOM   536  C  CG1 . ILE A 1 66  ? -2.766  -13.820 -8.644  1.00 97.27 66  A 1 
ATOM   537  C  CG2 . ILE A 1 66  ? -4.739  -13.268 -10.130 1.00 96.94 66  A 1 
ATOM   538  C  CD1 . ILE A 1 66  ? -3.407  -14.935 -7.809  1.00 96.27 66  A 1 
ATOM   539  N  N   . GLN A 1 67  ? -4.671  -9.710  -9.431  1.00 96.72 67  A 1 
ATOM   540  C  CA  . GLN A 1 67  ? -5.665  -8.739  -9.888  1.00 95.94 67  A 1 
ATOM   541  C  C   . GLN A 1 67  ? -5.027  -7.607  -10.700 1.00 94.02 67  A 1 
ATOM   542  O  O   . GLN A 1 67  ? -5.630  -7.145  -11.671 1.00 91.75 67  A 1 
ATOM   543  C  CB  . GLN A 1 67  ? -6.403  -8.172  -8.668  1.00 96.19 67  A 1 
ATOM   544  C  CG  . GLN A 1 67  ? -7.350  -9.203  -8.033  1.00 96.07 67  A 1 
ATOM   545  C  CD  . GLN A 1 67  ? -7.981  -8.726  -6.724  1.00 96.08 67  A 1 
ATOM   546  O  OE1 . GLN A 1 67  ? -7.487  -7.877  -6.006  1.00 91.45 67  A 1 
ATOM   547  N  NE2 . GLN A 1 67  ? -9.115  -9.273  -6.351  1.00 90.99 67  A 1 
ATOM   548  N  N   . ASP A 1 68  ? -3.798  -7.224  -10.355 1.00 94.06 68  A 1 
ATOM   549  C  CA  . ASP A 1 68  ? -3.073  -6.094  -10.941 1.00 92.41 68  A 1 
ATOM   550  C  C   . ASP A 1 68  ? -2.098  -6.512  -12.054 1.00 90.56 68  A 1 
ATOM   551  O  O   . ASP A 1 68  ? -1.511  -5.668  -12.734 1.00 87.63 68  A 1 
ATOM   552  C  CB  . ASP A 1 68  ? -2.393  -5.317  -9.802  1.00 91.65 68  A 1 
ATOM   553  C  CG  . ASP A 1 68  ? -3.398  -4.729  -8.790  1.00 91.47 68  A 1 
ATOM   554  O  OD1 . ASP A 1 68  ? -4.608  -4.638  -9.117  1.00 89.40 68  A 1 
ATOM   555  O  OD2 . ASP A 1 68  ? -2.954  -4.351  -7.688  1.00 89.17 68  A 1 
ATOM   556  N  N   . ASN A 1 69  ? -1.963  -7.811  -12.312 1.00 92.41 69  A 1 
ATOM   557  C  CA  . ASN A 1 69  ? -0.980  -8.383  -13.242 1.00 90.69 69  A 1 
ATOM   558  C  C   . ASN A 1 69  ? 0.461   -7.956  -12.914 1.00 90.36 69  A 1 
ATOM   559  O  O   . ASN A 1 69  ? 1.279   -7.748  -13.823 1.00 88.48 69  A 1 
ATOM   560  C  CB  . ASN A 1 69  ? -1.369  -8.107  -14.707 1.00 88.68 69  A 1 
ATOM   561  C  CG  . ASN A 1 69  ? -2.681  -8.743  -15.108 1.00 82.07 69  A 1 
ATOM   562  O  OD1 . ASN A 1 69  ? -2.817  -9.945  -15.211 1.00 74.62 69  A 1 
ATOM   563  N  ND2 . ASN A 1 69  ? -3.686  -7.951  -15.402 1.00 71.81 69  A 1 
ATOM   564  N  N   . SER A 1 70  ? 0.783   -7.832  -11.635 1.00 91.36 70  A 1 
ATOM   565  C  CA  . SER A 1 70  ? 2.122   -7.476  -11.175 1.00 91.69 70  A 1 
ATOM   566  C  C   . SER A 1 70  ? 3.150   -8.551  -11.548 1.00 92.79 70  A 1 
ATOM   567  O  O   . SER A 1 70  ? 2.842   -9.735  -11.701 1.00 92.49 70  A 1 
ATOM   568  C  CB  . SER A 1 70  ? 2.127   -7.211  -9.666  1.00 90.72 70  A 1 
ATOM   569  O  OG  . SER A 1 70  ? 1.333   -6.083  -9.357  1.00 88.01 70  A 1 
ATOM   570  N  N   . ILE A 1 71  ? 4.410   -8.126  -11.705 1.00 91.11 71  A 1 
ATOM   571  C  CA  . ILE A 1 71  ? 5.534   -9.017  -12.049 1.00 91.08 71  A 1 
ATOM   572  C  C   . ILE A 1 71  ? 6.441   -9.238  -10.845 1.00 92.57 71  A 1 
ATOM   573  O  O   . ILE A 1 71  ? 6.946   -10.341 -10.638 1.00 91.92 71  A 1 
ATOM   574  C  CB  . ILE A 1 71  ? 6.327   -8.450  -13.244 1.00 88.49 71  A 1 
ATOM   575  C  CG1 . ILE A 1 71  ? 5.395   -8.218  -14.458 1.00 80.85 71  A 1 
ATOM   576  C  CG2 . ILE A 1 71  ? 7.485   -9.391  -13.632 1.00 78.34 71  A 1 
ATOM   577  C  CD1 . ILE A 1 71  ? 6.127   -7.613  -15.650 1.00 73.18 71  A 1 
ATOM   578  N  N   . LEU A 1 72  ? 6.659   -8.191  -10.053 1.00 92.15 72  A 1 
ATOM   579  C  CA  . LEU A 1 72  ? 7.546   -8.180  -8.895  1.00 91.96 72  A 1 
ATOM   580  C  C   . LEU A 1 72  ? 6.778   -7.788  -7.632  1.00 92.07 72  A 1 
ATOM   581  O  O   . LEU A 1 72  ? 5.932   -6.895  -7.633  1.00 91.35 72  A 1 
ATOM   582  C  CB  . LEU A 1 72  ? 8.730   -7.220  -9.141  1.00 90.44 72  A 1 
ATOM   583  C  CG  . LEU A 1 72  ? 9.658   -7.582  -10.314 1.00 86.90 72  A 1 
ATOM   584  C  CD1 . LEU A 1 72  ? 10.723  -6.499  -10.484 1.00 84.39 72  A 1 
ATOM   585  C  CD2 . LEU A 1 72  ? 10.376  -8.919  -10.106 1.00 83.43 72  A 1 
ATOM   586  N  N   . ARG A 1 73  ? 7.149   -8.429  -6.528  1.00 91.76 73  A 1 
ATOM   587  C  CA  . ARG A 1 73  ? 6.732   -8.050  -5.176  1.00 92.11 73  A 1 
ATOM   588  C  C   . ARG A 1 73  ? 7.948   -8.123  -4.266  1.00 91.60 73  A 1 
ATOM   589  O  O   . ARG A 1 73  ? 8.559   -9.182  -4.147  1.00 90.13 73  A 1 
ATOM   590  C  CB  . ARG A 1 73  ? 5.592   -8.984  -4.717  1.00 91.26 73  A 1 
ATOM   591  C  CG  . ARG A 1 73  ? 5.074   -8.712  -3.296  1.00 89.82 73  A 1 
ATOM   592  C  CD  . ARG A 1 73  ? 4.406   -7.338  -3.123  1.00 88.21 73  A 1 
ATOM   593  N  NE  . ARG A 1 73  ? 3.113   -7.274  -3.846  1.00 87.98 73  A 1 
ATOM   594  C  CZ  . ARG A 1 73  ? 2.210   -6.309  -3.777  1.00 89.87 73  A 1 
ATOM   595  N  NH1 . ARG A 1 73  ? 2.389   -5.235  -3.068  1.00 82.67 73  A 1 
ATOM   596  N  NH2 . ARG A 1 73  ? 1.086   -6.409  -4.418  1.00 84.39 73  A 1 
ATOM   597  N  N   . ARG A 1 74  ? 8.308   -7.016  -3.619  1.00 90.27 74  A 1 
ATOM   598  C  CA  . ARG A 1 74  ? 9.499   -6.911  -2.749  1.00 89.87 74  A 1 
ATOM   599  C  C   . ARG A 1 74  ? 10.798  -7.325  -3.475  1.00 90.24 74  A 1 
ATOM   600  O  O   . ARG A 1 74  ? 11.642  -8.005  -2.897  1.00 87.90 74  A 1 
ATOM   601  C  CB  . ARG A 1 74  ? 9.288   -7.703  -1.441  1.00 88.38 74  A 1 
ATOM   602  C  CG  . ARG A 1 74  ? 8.040   -7.294  -0.637  1.00 85.67 74  A 1 
ATOM   603  C  CD  . ARG A 1 74  ? 7.903   -8.213  0.581   1.00 82.99 74  A 1 
ATOM   604  N  NE  . ARG A 1 74  ? 6.717   -7.892  1.400   1.00 81.30 74  A 1 
ATOM   605  C  CZ  . ARG A 1 74  ? 6.096   -8.718  2.230   1.00 79.93 74  A 1 
ATOM   606  N  NH1 . ARG A 1 74  ? 6.524   -9.925  2.466   1.00 72.97 74  A 1 
ATOM   607  N  NH2 . ARG A 1 74  ? 5.009   -8.340  2.842   1.00 73.39 74  A 1 
ATOM   608  N  N   . GLY A 1 75  ? 10.930  -6.950  -4.736  1.00 88.98 75  A 1 
ATOM   609  C  CA  . GLY A 1 75  ? 12.123  -7.232  -5.548  1.00 89.43 75  A 1 
ATOM   610  C  C   . GLY A 1 75  ? 12.261  -8.672  -6.060  1.00 91.18 75  A 1 
ATOM   611  O  O   . GLY A 1 75  ? 13.232  -8.982  -6.749  1.00 89.93 75  A 1 
ATOM   612  N  N   . ILE A 1 76  ? 11.299  -9.556  -5.770  1.00 92.59 76  A 1 
ATOM   613  C  CA  . ILE A 1 76  ? 11.270  -10.939 -6.274  1.00 93.63 76  A 1 
ATOM   614  C  C   . ILE A 1 76  ? 10.054  -11.160 -7.186  1.00 94.06 76  A 1 
ATOM   615  O  O   . ILE A 1 76  ? 9.058   -10.436 -7.058  1.00 93.61 76  A 1 
ATOM   616  C  CB  . ILE A 1 76  ? 11.340  -11.969 -5.125  1.00 93.08 76  A 1 
ATOM   617  C  CG1 . ILE A 1 76  ? 10.140  -11.862 -4.157  1.00 88.14 76  A 1 
ATOM   618  C  CG2 . ILE A 1 76  ? 12.680  -11.829 -4.378  1.00 85.23 76  A 1 
ATOM   619  C  CD1 . ILE A 1 76  ? 10.030  -13.032 -3.175  1.00 85.12 76  A 1 
ATOM   620  N  N   . PRO A 1 77  ? 10.099  -12.155 -8.100  1.00 95.38 77  A 1 
ATOM   621  C  CA  . PRO A 1 77  ? 8.931   -12.505 -8.907  1.00 96.00 77  A 1 
ATOM   622  C  C   . PRO A 1 77  ? 7.694   -12.777 -8.044  1.00 96.53 77  A 1 
ATOM   623  O  O   . PRO A 1 77  ? 7.797   -13.367 -6.969  1.00 96.48 77  A 1 
ATOM   624  C  CB  . PRO A 1 77  ? 9.340   -13.743 -9.709  1.00 95.63 77  A 1 
ATOM   625  C  CG  . PRO A 1 77  ? 10.861  -13.617 -9.795  1.00 94.13 77  A 1 
ATOM   626  C  CD  . PRO A 1 77  ? 11.229  -12.997 -8.449  1.00 95.75 77  A 1 
ATOM   627  N  N   . VAL A 1 78  ? 6.518   -12.363 -8.513  1.00 96.36 78  A 1 
ATOM   628  C  CA  . VAL A 1 78  ? 5.250   -12.596 -7.811  1.00 96.65 78  A 1 
ATOM   629  C  C   . VAL A 1 78  ? 4.942   -14.093 -7.687  1.00 97.29 78  A 1 
ATOM   630  O  O   . VAL A 1 78  ? 5.291   -14.893 -8.560  1.00 97.30 78  A 1 
ATOM   631  C  CB  . VAL A 1 78  ? 4.087   -11.852 -8.483  1.00 95.86 78  A 1 
ATOM   632  C  CG1 . VAL A 1 78  ? 4.278   -10.343 -8.390  1.00 92.75 78  A 1 
ATOM   633  C  CG2 . VAL A 1 78  ? 3.913   -12.246 -9.951  1.00 93.02 78  A 1 
ATOM   634  N  N   . ALA A 1 79  ? 4.262   -14.475 -6.604  1.00 97.36 79  A 1 
ATOM   635  C  CA  . ALA A 1 79  ? 4.050   -15.887 -6.277  1.00 97.61 79  A 1 
ATOM   636  C  C   . ALA A 1 79  ? 3.313   -16.658 -7.384  1.00 97.89 79  A 1 
ATOM   637  O  O   . ALA A 1 79  ? 3.668   -17.799 -7.681  1.00 97.49 79  A 1 
ATOM   638  C  CB  . ALA A 1 79  ? 3.288   -15.969 -4.954  1.00 97.25 79  A 1 
ATOM   639  N  N   . HIS A 1 80  ? 2.335   -16.034 -8.045  1.00 98.09 80  A 1 
ATOM   640  C  CA  . HIS A 1 80  ? 1.542   -16.703 -9.085  1.00 98.06 80  A 1 
ATOM   641  C  C   . HIS A 1 80  ? 2.322   -17.009 -10.374 1.00 98.13 80  A 1 
ATOM   642  O  O   . HIS A 1 80  ? 1.878   -17.843 -11.165 1.00 97.32 80  A 1 
ATOM   643  C  CB  . HIS A 1 80  ? 0.280   -15.896 -9.378  1.00 97.43 80  A 1 
ATOM   644  C  CG  . HIS A 1 80  ? 0.530   -14.620 -10.131 1.00 97.19 80  A 1 
ATOM   645  N  ND1 . HIS A 1 80  ? 0.617   -14.481 -11.501 1.00 88.37 80  A 1 
ATOM   646  C  CD2 . HIS A 1 80  ? 0.644   -13.367 -9.585  1.00 90.37 80  A 1 
ATOM   647  C  CE1 . HIS A 1 80  ? 0.766   -13.172 -11.770 1.00 91.40 80  A 1 
ATOM   648  N  NE2 . HIS A 1 80  ? 0.790   -12.466 -10.632 1.00 92.55 80  A 1 
ATOM   649  N  N   . THR A 1 81  ? 3.501   -16.402 -10.589 1.00 98.15 81  A 1 
ATOM   650  C  CA  . THR A 1 81  ? 4.399   -16.799 -11.690 1.00 97.71 81  A 1 
ATOM   651  C  C   . THR A 1 81  ? 5.201   -18.060 -11.358 1.00 97.74 81  A 1 
ATOM   652  O  O   . THR A 1 81  ? 5.603   -18.778 -12.271 1.00 96.54 81  A 1 
ATOM   653  C  CB  . THR A 1 81  ? 5.367   -15.681 -12.105 1.00 96.39 81  A 1 
ATOM   654  O  OG1 . THR A 1 81  ? 6.280   -15.356 -11.091 1.00 84.68 81  A 1 
ATOM   655  C  CG2 . THR A 1 81  ? 4.636   -14.409 -12.534 1.00 82.12 81  A 1 
ATOM   656  N  N   . ILE A 1 82  ? 5.396   -18.347 -10.068 1.00 98.06 82  A 1 
ATOM   657  C  CA  . ILE A 1 82  ? 6.175   -19.494 -9.581  1.00 97.74 82  A 1 
ATOM   658  C  C   . ILE A 1 82  ? 5.275   -20.710 -9.335  1.00 97.86 82  A 1 
ATOM   659  O  O   . ILE A 1 82  ? 5.593   -21.820 -9.754  1.00 96.93 82  A 1 
ATOM   660  C  CB  . ILE A 1 82  ? 6.954   -19.102 -8.304  1.00 96.77 82  A 1 
ATOM   661  C  CG1 . ILE A 1 82  ? 7.808   -17.811 -8.458  1.00 94.02 82  A 1 
ATOM   662  C  CG2 . ILE A 1 82  ? 7.843   -20.264 -7.824  1.00 94.12 82  A 1 
ATOM   663  C  CD1 . ILE A 1 82  ? 8.868   -17.867 -9.571  1.00 84.86 82  A 1 
ATOM   664  N  N   . TYR A 1 83  ? 4.141   -20.503 -8.664  1.00 98.14 83  A 1 
ATOM   665  C  CA  . TYR A 1 83  ? 3.224   -21.568 -8.221  1.00 98.05 83  A 1 
ATOM   666  C  C   . TYR A 1 83  ? 1.963   -21.697 -9.089  1.00 98.02 83  A 1 
ATOM   667  O  O   . TYR A 1 83  ? 1.164   -22.617 -8.898  1.00 96.81 83  A 1 
ATOM   668  C  CB  . TYR A 1 83  ? 2.875   -21.339 -6.748  1.00 97.76 83  A 1 
ATOM   669  C  CG  . TYR A 1 83  ? 4.081   -21.384 -5.835  1.00 97.64 83  A 1 
ATOM   670  C  CD1 . TYR A 1 83  ? 4.609   -22.624 -5.421  1.00 96.39 83  A 1 
ATOM   671  C  CD2 . TYR A 1 83  ? 4.721   -20.195 -5.434  1.00 96.55 83  A 1 
ATOM   672  C  CE1 . TYR A 1 83  ? 5.759   -22.676 -4.619  1.00 95.68 83  A 1 
ATOM   673  C  CE2 . TYR A 1 83  ? 5.875   -20.233 -4.633  1.00 95.74 83  A 1 
ATOM   674  C  CZ  . TYR A 1 83  ? 6.393   -21.479 -4.232  1.00 95.93 83  A 1 
ATOM   675  O  OH  . TYR A 1 83  ? 7.533   -21.523 -3.464  1.00 94.27 83  A 1 
ATOM   676  N  N   . GLY A 1 84  ? 1.778   -20.795 -10.041 1.00 98.15 84  A 1 
ATOM   677  C  CA  . GLY A 1 84  ? 0.565   -20.690 -10.842 1.00 98.11 84  A 1 
ATOM   678  C  C   . GLY A 1 84  ? -0.565  -19.937 -10.124 1.00 98.40 84  A 1 
ATOM   679  O  O   . GLY A 1 84  ? -0.639  -19.871 -8.895  1.00 98.13 84  A 1 
ATOM   680  N  N   . VAL A 1 85  ? -1.471  -19.375 -10.928 1.00 98.41 85  A 1 
ATOM   681  C  CA  . VAL A 1 85  ? -2.617  -18.586 -10.436 1.00 98.39 85  A 1 
ATOM   682  C  C   . VAL A 1 85  ? -3.539  -19.430 -9.550  1.00 98.50 85  A 1 
ATOM   683  O  O   . VAL A 1 85  ? -3.906  -18.993 -8.464  1.00 98.24 85  A 1 
ATOM   684  C  CB  . VAL A 1 85  ? -3.386  -17.980 -11.628 1.00 97.93 85  A 1 
ATOM   685  C  CG1 . VAL A 1 85  ? -4.684  -17.285 -11.205 1.00 95.95 85  A 1 
ATOM   686  C  CG2 . VAL A 1 85  ? -2.522  -16.952 -12.366 1.00 95.88 85  A 1 
ATOM   687  N  N   . ALA A 1 86  ? -3.852  -20.656 -9.963  1.00 98.50 86  A 1 
ATOM   688  C  CA  . ALA A 1 86  ? -4.780  -21.529 -9.241  1.00 98.44 86  A 1 
ATOM   689  C  C   . ALA A 1 86  ? -4.322  -21.829 -7.800  1.00 98.52 86  A 1 
ATOM   690  O  O   . ALA A 1 86  ? -5.079  -21.624 -6.851  1.00 98.27 86  A 1 
ATOM   691  C  CB  . ALA A 1 86  ? -4.966  -22.818 -10.055 1.00 98.02 86  A 1 
ATOM   692  N  N   . SER A 1 87  ? -3.067  -22.265 -7.631  1.00 98.41 87  A 1 
ATOM   693  C  CA  . SER A 1 87  ? -2.503  -22.556 -6.306  1.00 98.29 87  A 1 
ATOM   694  C  C   . SER A 1 87  ? -2.368  -21.301 -5.444  1.00 98.39 87  A 1 
ATOM   695  O  O   . SER A 1 87  ? -2.580  -21.368 -4.236  1.00 98.01 87  A 1 
ATOM   696  C  CB  . SER A 1 87  ? -1.132  -23.221 -6.445  1.00 97.78 87  A 1 
ATOM   697  O  OG  . SER A 1 87  ? -1.255  -24.424 -7.177  1.00 92.01 87  A 1 
ATOM   698  N  N   . THR A 1 88  ? -2.052  -20.157 -6.063  1.00 98.32 88  A 1 
ATOM   699  C  CA  . THR A 1 88  ? -1.901  -18.881 -5.347  1.00 98.37 88  A 1 
ATOM   700  C  C   . THR A 1 88  ? -3.240  -18.364 -4.820  1.00 98.40 88  A 1 
ATOM   701  O  O   . THR A 1 88  ? -3.328  -17.990 -3.652  1.00 98.12 88  A 1 
ATOM   702  C  CB  . THR A 1 88  ? -1.214  -17.837 -6.235  1.00 98.19 88  A 1 
ATOM   703  O  OG1 . THR A 1 88  ? 0.022   -18.350 -6.683  1.00 96.74 88  A 1 
ATOM   704  C  CG2 . THR A 1 88  ? -0.909  -16.550 -5.473  1.00 97.03 88  A 1 
ATOM   705  N  N   . ILE A 1 89  ? -4.300  -18.416 -5.637  1.00 98.63 89  A 1 
ATOM   706  C  CA  . ILE A 1 89  ? -5.669  -18.100 -5.196  1.00 98.57 89  A 1 
ATOM   707  C  C   . ILE A 1 89  ? -6.099  -19.042 -4.066  1.00 98.52 89  A 1 
ATOM   708  O  O   . ILE A 1 89  ? -6.621  -18.587 -3.048  1.00 98.23 89  A 1 
ATOM   709  C  CB  . ILE A 1 89  ? -6.663  -18.171 -6.382  1.00 98.35 89  A 1 
ATOM   710  C  CG1 . ILE A 1 89  ? -6.391  -17.020 -7.377  1.00 97.27 89  A 1 
ATOM   711  C  CG2 . ILE A 1 89  ? -8.129  -18.116 -5.900  1.00 97.32 89  A 1 
ATOM   712  C  CD1 . ILE A 1 89  ? -7.201  -17.110 -8.679  1.00 95.43 89  A 1 
ATOM   713  N  N   . ASN A 1 90  ? -5.855  -20.347 -4.220  1.00 98.46 90  A 1 
ATOM   714  C  CA  . ASN A 1 90  ? -6.242  -21.322 -3.205  1.00 98.31 90  A 1 
ATOM   715  C  C   . ASN A 1 90  ? -5.526  -21.078 -1.869  1.00 98.28 90  A 1 
ATOM   716  O  O   . ASN A 1 90  ? -6.174  -21.079 -0.826  1.00 98.03 90  A 1 
ATOM   717  C  CB  . ASN A 1 90  ? -5.990  -22.740 -3.738  1.00 98.00 90  A 1 
ATOM   718  C  CG  . ASN A 1 90  ? -6.664  -23.771 -2.852  1.00 96.53 90  A 1 
ATOM   719  O  OD1 . ASN A 1 90  ? -7.865  -23.785 -2.693  1.00 87.61 90  A 1 
ATOM   720  N  ND2 . ASN A 1 90  ? -5.908  -24.652 -2.238  1.00 88.07 90  A 1 
ATOM   721  N  N   . ALA A 1 91  ? -4.212  -20.806 -1.897  1.00 98.29 91  A 1 
ATOM   722  C  CA  . ALA A 1 91  ? -3.437  -20.469 -0.702  1.00 98.14 91  A 1 
ATOM   723  C  C   . ALA A 1 91  ? -3.957  -19.194 -0.021  1.00 97.97 91  A 1 
ATOM   724  O  O   . ALA A 1 91  ? -4.180  -19.187 1.189   1.00 97.49 91  A 1 
ATOM   725  C  CB  . ALA A 1 91  ? -1.963  -20.316 -1.098  1.00 97.94 91  A 1 
ATOM   726  N  N   . ALA A 1 92  ? -4.199  -18.131 -0.801  1.00 98.33 92  A 1 
ATOM   727  C  CA  . ALA A 1 92  ? -4.699  -16.866 -0.270  1.00 98.11 92  A 1 
ATOM   728  C  C   . ALA A 1 92  ? -6.088  -17.016 0.368   1.00 97.87 92  A 1 
ATOM   729  O  O   . ALA A 1 92  ? -6.312  -16.540 1.482   1.00 97.36 92  A 1 
ATOM   730  C  CB  . ALA A 1 92  ? -4.698  -15.838 -1.399  1.00 97.92 92  A 1 
ATOM   731  N  N   . ASN A 1 93  ? -7.000  -17.741 -0.286  1.00 98.34 93  A 1 
ATOM   732  C  CA  . ASN A 1 93  ? -8.322  -18.032 0.272   1.00 98.15 93  A 1 
ATOM   733  C  C   . ASN A 1 93  ? -8.235  -18.922 1.520   1.00 97.96 93  A 1 
ATOM   734  O  O   . ASN A 1 93  ? -8.942  -18.681 2.494   1.00 97.32 93  A 1 
ATOM   735  C  CB  . ASN A 1 93  ? -9.193  -18.687 -0.812  1.00 97.91 93  A 1 
ATOM   736  C  CG  . ASN A 1 93  ? -9.632  -17.709 -1.892  1.00 96.96 93  A 1 
ATOM   737  O  OD1 . ASN A 1 93  ? -9.575  -16.507 -1.760  1.00 91.58 93  A 1 
ATOM   738  N  ND2 . ASN A 1 93  ? -10.130 -18.215 -2.998  1.00 91.31 93  A 1 
ATOM   739  N  N   . TYR A 1 94  ? -7.337  -19.915 1.526   1.00 97.86 94  A 1 
ATOM   740  C  CA  . TYR A 1 94  ? -7.124  -20.791 2.683   1.00 97.66 94  A 1 
ATOM   741  C  C   . TYR A 1 94  ? -6.691  -20.004 3.924   1.00 97.50 94  A 1 
ATOM   742  O  O   . TYR A 1 94  ? -7.174  -20.264 5.024   1.00 97.03 94  A 1 
ATOM   743  C  CB  . TYR A 1 94  ? -6.102  -21.867 2.310   1.00 97.42 94  A 1 
ATOM   744  C  CG  . TYR A 1 94  ? -6.038  -23.011 3.302   1.00 97.28 94  A 1 
ATOM   745  C  CD1 . TYR A 1 94  ? -4.931  -23.165 4.158   1.00 96.16 94  A 1 
ATOM   746  C  CD2 . TYR A 1 94  ? -7.095  -23.946 3.351   1.00 96.36 94  A 1 
ATOM   747  C  CE1 . TYR A 1 94  ? -4.874  -24.251 5.050   1.00 95.71 94  A 1 
ATOM   748  C  CE2 . TYR A 1 94  ? -7.046  -25.032 4.243   1.00 95.64 94  A 1 
ATOM   749  C  CZ  . TYR A 1 94  ? -5.932  -25.182 5.089   1.00 96.05 94  A 1 
ATOM   750  O  OH  . TYR A 1 94  ? -5.887  -26.246 5.954   1.00 95.02 94  A 1 
ATOM   751  N  N   . VAL A 1 95  ? -5.853  -18.963 3.747   1.00 97.70 95  A 1 
ATOM   752  C  CA  . VAL A 1 95  ? -5.425  -18.063 4.832   1.00 97.39 95  A 1 
ATOM   753  C  C   . VAL A 1 95  ? -6.593  -17.307 5.468   1.00 97.30 95  A 1 
ATOM   754  O  O   . VAL A 1 95  ? -6.552  -17.060 6.674   1.00 96.70 95  A 1 
ATOM   755  C  CB  . VAL A 1 95  ? -4.349  -17.083 4.338   1.00 96.66 95  A 1 
ATOM   756  C  CG1 . VAL A 1 95  ? -4.004  -15.992 5.361   1.00 94.13 95  A 1 
ATOM   757  C  CG2 . VAL A 1 95  ? -3.052  -17.838 4.040   1.00 94.44 95  A 1 
ATOM   758  N  N   . LEU A 1 96  ? -7.659  -16.979 4.732   1.00 97.53 96  A 1 
ATOM   759  C  CA  . LEU A 1 96  ? -8.849  -16.344 5.311   1.00 97.27 96  A 1 
ATOM   760  C  C   . LEU A 1 96  ? -9.501  -17.244 6.370   1.00 97.10 96  A 1 
ATOM   761  O  O   . LEU A 1 96  ? -9.922  -16.760 7.424   1.00 96.14 96  A 1 
ATOM   762  C  CB  . LEU A 1 96  ? -9.871  -15.995 4.211   1.00 96.76 96  A 1 
ATOM   763  C  CG  . LEU A 1 96  ? -9.350  -15.073 3.091   1.00 93.94 96  A 1 
ATOM   764  C  CD1 . LEU A 1 96  ? -10.466 -14.817 2.080   1.00 89.47 96  A 1 
ATOM   765  C  CD2 . LEU A 1 96  ? -8.873  -13.725 3.633   1.00 88.98 96  A 1 
ATOM   766  N  N   . PHE A 1 97  ? -9.518  -18.555 6.127   1.00 97.28 97  A 1 
ATOM   767  C  CA  . PHE A 1 97  ? -10.103 -19.538 7.042   1.00 97.10 97  A 1 
ATOM   768  C  C   . PHE A 1 97  ? -9.150  -19.935 8.172   1.00 96.96 97  A 1 
ATOM   769  O  O   . PHE A 1 97  ? -9.597  -20.054 9.313   1.00 96.05 97  A 1 
ATOM   770  C  CB  . PHE A 1 97  ? -10.588 -20.752 6.252   1.00 96.65 97  A 1 
ATOM   771  C  CG  . PHE A 1 97  ? -11.718 -20.416 5.302   1.00 96.46 97  A 1 
ATOM   772  C  CD1 . PHE A 1 97  ? -13.028 -20.265 5.788   1.00 94.68 97  A 1 
ATOM   773  C  CD2 . PHE A 1 97  ? -11.459 -20.201 3.938   1.00 94.35 97  A 1 
ATOM   774  C  CE1 . PHE A 1 97  ? -14.070 -19.913 4.916   1.00 92.87 97  A 1 
ATOM   775  C  CE2 . PHE A 1 97  ? -12.495 -19.848 3.061   1.00 92.89 97  A 1 
ATOM   776  C  CZ  . PHE A 1 97  ? -13.801 -19.705 3.551   1.00 93.39 97  A 1 
ATOM   777  N  N   . THR A 1 98  ? -7.837  -20.046 7.922   1.00 96.86 98  A 1 
ATOM   778  C  CA  . THR A 1 98  ? -6.876  -20.233 9.027   1.00 96.45 98  A 1 
ATOM   779  C  C   . THR A 1 98  ? -6.782  -18.984 9.911   1.00 96.46 98  A 1 
ATOM   780  O  O   . THR A 1 98  ? -6.561  -19.092 11.117  1.00 95.78 98  A 1 
ATOM   781  C  CB  . THR A 1 98  ? -5.476  -20.630 8.540   1.00 95.78 98  A 1 
ATOM   782  O  OG1 . THR A 1 98  ? -4.900  -19.616 7.754   1.00 90.35 98  A 1 
ATOM   783  C  CG2 . THR A 1 98  ? -5.477  -21.909 7.705   1.00 90.14 98  A 1 
ATOM   784  N  N   . GLY A 1 99  ? -6.990  -17.799 9.337   1.00 96.69 99  A 1 
ATOM   785  C  CA  . GLY A 1 99  ? -7.194  -16.555 10.073  1.00 96.56 99  A 1 
ATOM   786  C  C   . GLY A 1 99  ? -8.438  -16.623 10.960  1.00 97.02 99  A 1 
ATOM   787  O  O   . GLY A 1 99  ? -8.359  -16.318 12.148  1.00 96.62 99  A 1 
ATOM   788  N  N   . LEU A 1 100 ? -9.549  -17.111 10.429  1.00 97.12 100 A 1 
ATOM   789  C  CA  . LEU A 1 100 ? -10.779 -17.314 11.200  1.00 97.21 100 A 1 
ATOM   790  C  C   . LEU A 1 100 ? -10.592 -18.321 12.348  1.00 97.29 100 A 1 
ATOM   791  O  O   . LEU A 1 100 ? -11.054 -18.052 13.457  1.00 97.00 100 A 1 
ATOM   792  C  CB  . LEU A 1 100 ? -11.914 -17.724 10.245  1.00 96.89 100 A 1 
ATOM   793  C  CG  . LEU A 1 100 ? -13.274 -17.930 10.936  1.00 94.66 100 A 1 
ATOM   794  C  CD1 . LEU A 1 100 ? -13.786 -16.655 11.602  1.00 91.98 100 A 1 
ATOM   795  C  CD2 . LEU A 1 100 ? -14.303 -18.380 9.898   1.00 91.37 100 A 1 
ATOM   796  N  N   . GLU A 1 101 ? -9.871  -19.427 12.142  1.00 97.26 101 A 1 
ATOM   797  C  CA  . GLU A 1 101 ? -9.517  -20.359 13.229  1.00 96.92 101 A 1 
ATOM   798  C  C   . GLU A 1 101 ? -8.764  -19.645 14.362  1.00 97.13 101 A 1 
ATOM   799  O  O   . GLU A 1 101 ? -9.071  -19.841 15.541  1.00 96.66 101 A 1 
ATOM   800  C  CB  . GLU A 1 101 ? -8.636  -21.519 12.718  1.00 95.62 101 A 1 
ATOM   801  C  CG  . GLU A 1 101 ? -9.379  -22.600 11.919  1.00 89.02 101 A 1 
ATOM   802  C  CD  . GLU A 1 101 ? -8.451  -23.791 11.578  1.00 90.12 101 A 1 
ATOM   803  O  OE1 . GLU A 1 101 ? -8.920  -24.949 11.556  1.00 84.85 101 A 1 
ATOM   804  O  OE2 . GLU A 1 101 ? -7.236  -23.596 11.333  1.00 86.23 101 A 1 
ATOM   805  N  N   . ARG A 1 102 ? -7.817  -18.766 14.026  1.00 97.12 102 A 1 
ATOM   806  C  CA  . ARG A 1 102 ? -7.082  -17.961 15.016  1.00 97.05 102 A 1 
ATOM   807  C  C   . ARG A 1 102 ? -7.998  -16.968 15.734  1.00 97.26 102 A 1 
ATOM   808  O  O   . ARG A 1 102 ? -7.910  -16.842 16.952  1.00 96.60 102 A 1 
ATOM   809  C  CB  . ARG A 1 102 ? -5.919  -17.226 14.346  1.00 96.46 102 A 1 
ATOM   810  C  CG  . ARG A 1 102 ? -4.786  -18.152 13.885  1.00 91.85 102 A 1 
ATOM   811  C  CD  . ARG A 1 102 ? -3.821  -17.312 13.050  1.00 84.21 102 A 1 
ATOM   812  N  NE  . ARG A 1 102 ? -2.633  -18.050 12.615  1.00 77.35 102 A 1 
ATOM   813  C  CZ  . ARG A 1 102 ? -2.437  -18.676 11.475  1.00 71.27 102 A 1 
ATOM   814  N  NH1 . ARG A 1 102 ? -3.375  -18.861 10.597  1.00 64.72 102 A 1 
ATOM   815  N  NH2 . ARG A 1 102 ? -1.241  -19.104 11.204  1.00 65.52 102 A 1 
ATOM   816  N  N   . VAL A 1 103 ? -8.901  -16.314 15.011  1.00 97.30 103 A 1 
ATOM   817  C  CA  . VAL A 1 103 ? -9.914  -15.421 15.605  1.00 97.50 103 A 1 
ATOM   818  C  C   . VAL A 1 103 ? -10.799 -16.181 16.600  1.00 97.54 103 A 1 
ATOM   819  O  O   . VAL A 1 103 ? -11.020 -15.700 17.711  1.00 97.11 103 A 1 
ATOM   820  C  CB  . VAL A 1 103 ? -10.767 -14.753 14.510  1.00 97.28 103 A 1 
ATOM   821  C  CG1 . VAL A 1 103 ? -11.957 -13.979 15.074  1.00 95.86 103 A 1 
ATOM   822  C  CG2 . VAL A 1 103 ? -9.936  -13.756 13.695  1.00 96.21 103 A 1 
ATOM   823  N  N   . LEU A 1 104 ? -11.238 -17.388 16.249  1.00 97.60 104 A 1 
ATOM   824  C  CA  . LEU A 1 104 ? -12.012 -18.258 17.142  1.00 97.34 104 A 1 
ATOM   825  C  C   . LEU A 1 104 ? -11.202 -18.675 18.378  1.00 97.16 104 A 1 
ATOM   826  O  O   . LEU A 1 104 ? -11.748 -18.722 19.478  1.00 96.40 104 A 1 
ATOM   827  C  CB  . LEU A 1 104 ? -12.492 -19.490 16.356  1.00 97.04 104 A 1 
ATOM   828  C  CG  . LEU A 1 104 ? -13.591 -19.199 15.313  1.00 95.68 104 A 1 
ATOM   829  C  CD1 . LEU A 1 104 ? -13.788 -20.416 14.412  1.00 93.16 104 A 1 
ATOM   830  C  CD2 . LEU A 1 104 ? -14.929 -18.875 15.976  1.00 92.83 104 A 1 
ATOM   831  N  N   . SER A 1 105 ? -9.890  -18.904 18.226  1.00 96.85 105 A 1 
ATOM   832  C  CA  . SER A 1 105 ? -9.006  -19.257 19.349  1.00 96.46 105 A 1 
ATOM   833  C  C   . SER A 1 105 ? -8.853  -18.150 20.402  1.00 96.51 105 A 1 
ATOM   834  O  O   . SER A 1 105 ? -8.490  -18.437 21.542  1.00 95.27 105 A 1 
ATOM   835  C  CB  . SER A 1 105 ? -7.630  -19.699 18.835  1.00 95.68 105 A 1 
ATOM   836  O  OG  . SER A 1 105 ? -6.788  -18.604 18.522  1.00 93.41 105 A 1 
ATOM   837  N  N   . LEU A 1 106 ? -9.162  -16.895 20.049  1.00 96.65 106 A 1 
ATOM   838  C  CA  . LEU A 1 106 ? -9.160  -15.781 21.006  1.00 96.51 106 A 1 
ATOM   839  C  C   . LEU A 1 106 ? -10.281 -15.907 22.051  1.00 96.40 106 A 1 
ATOM   840  O  O   . LEU A 1 106 ? -10.169 -15.315 23.127  1.00 94.80 106 A 1 
ATOM   841  C  CB  . LEU A 1 106 ? -9.275  -14.445 20.248  1.00 96.36 106 A 1 
ATOM   842  C  CG  . LEU A 1 106 ? -8.079  -14.111 19.335  1.00 96.10 106 A 1 
ATOM   843  C  CD1 . LEU A 1 106 ? -8.410  -12.904 18.465  1.00 94.89 106 A 1 
ATOM   844  C  CD2 . LEU A 1 106 ? -6.826  -13.779 20.155  1.00 94.56 106 A 1 
ATOM   845  N  N   . ASN A 1 107 ? -11.324 -16.684 21.759  1.00 96.18 107 A 1 
ATOM   846  C  CA  . ASN A 1 107 ? -12.481 -16.926 22.630  1.00 96.18 107 A 1 
ATOM   847  C  C   . ASN A 1 107 ? -13.181 -15.637 23.099  1.00 96.64 107 A 1 
ATOM   848  O  O   . ASN A 1 107 ? -13.605 -15.537 24.246  1.00 94.45 107 A 1 
ATOM   849  C  CB  . ASN A 1 107 ? -12.084 -17.875 23.779  1.00 94.49 107 A 1 
ATOM   850  C  CG  . ASN A 1 107 ? -11.803 -19.286 23.293  1.00 89.30 107 A 1 
ATOM   851  O  OD1 . ASN A 1 107 ? -12.587 -19.895 22.597  1.00 78.64 107 A 1 
ATOM   852  N  ND2 . ASN A 1 107 ? -10.684 -19.863 23.673  1.00 76.54 107 A 1 
ATOM   853  N  N   . HIS A 1 108 ? -13.306 -14.657 22.204  1.00 96.11 108 A 1 
ATOM   854  C  CA  . HIS A 1 108 ? -14.071 -13.438 22.464  1.00 96.85 108 A 1 
ATOM   855  C  C   . HIS A 1 108 ? -15.352 -13.422 21.613  1.00 97.02 108 A 1 
ATOM   856  O  O   . HIS A 1 108 ? -15.264 -13.599 20.398  1.00 96.16 108 A 1 
ATOM   857  C  CB  . HIS A 1 108 ? -13.197 -12.208 22.208  1.00 96.71 108 A 1 
ATOM   858  C  CG  . HIS A 1 108 ? -13.837 -10.953 22.737  1.00 97.04 108 A 1 
ATOM   859  N  ND1 . HIS A 1 108 ? -14.860 -10.234 22.150  1.00 90.47 108 A 1 
ATOM   860  C  CD2 . HIS A 1 108 ? -13.595 -10.367 23.956  1.00 90.93 108 A 1 
ATOM   861  C  CE1 . HIS A 1 108 ? -15.228 -9.252  22.991  1.00 91.73 108 A 1 
ATOM   862  N  NE2 . HIS A 1 108 ? -14.477 -9.302  24.098  1.00 93.10 108 A 1 
ATOM   863  N  N   . PRO A 1 109 ? -16.536 -13.183 22.206  1.00 96.15 109 A 1 
ATOM   864  C  CA  . PRO A 1 109 ? -17.815 -13.303 21.487  1.00 95.48 109 A 1 
ATOM   865  C  C   . PRO A 1 109 ? -17.953 -12.349 20.294  1.00 95.91 109 A 1 
ATOM   866  O  O   . PRO A 1 109 ? -18.591 -12.695 19.304  1.00 94.41 109 A 1 
ATOM   867  C  CB  . PRO A 1 109 ? -18.896 -13.048 22.550  1.00 94.43 109 A 1 
ATOM   868  C  CG  . PRO A 1 109 ? -18.179 -12.254 23.637  1.00 92.64 109 A 1 
ATOM   869  C  CD  . PRO A 1 109 ? -16.767 -12.832 23.598  1.00 95.23 109 A 1 
ATOM   870  N  N   . GLU A 1 110 ? -17.317 -11.179 20.341  1.00 97.11 110 A 1 
ATOM   871  C  CA  . GLU A 1 110 ? -17.384 -10.186 19.255  1.00 97.18 110 A 1 
ATOM   872  C  C   . GLU A 1 110 ? -16.255 -10.320 18.216  1.00 97.61 110 A 1 
ATOM   873  O  O   . GLU A 1 110 ? -16.262 -9.623  17.202  1.00 96.71 110 A 1 
ATOM   874  C  CB  . GLU A 1 110 ? -17.399 -8.770  19.841  1.00 96.25 110 A 1 
ATOM   875  C  CG  . GLU A 1 110 ? -18.571 -8.533  20.804  1.00 90.57 110 A 1 
ATOM   876  C  CD  . GLU A 1 110 ? -18.634 -7.086  21.307  1.00 82.90 110 A 1 
ATOM   877  O  OE1 . GLU A 1 110 ? -19.756 -6.645  21.633  1.00 73.46 110 A 1 
ATOM   878  O  OE2 . GLU A 1 110 ? -17.566 -6.429  21.370  1.00 74.31 110 A 1 
ATOM   879  N  N   . ALA A 1 111 ? -15.271 -11.205 18.427  1.00 97.70 111 A 1 
ATOM   880  C  CA  . ALA A 1 111 ? -14.082 -11.273 17.573  1.00 97.77 111 A 1 
ATOM   881  C  C   . ALA A 1 111 ? -14.419 -11.647 16.119  1.00 97.81 111 A 1 
ATOM   882  O  O   . ALA A 1 111 ? -13.895 -11.047 15.179  1.00 97.29 111 A 1 
ATOM   883  C  CB  . ALA A 1 111 ? -13.081 -12.253 18.194  1.00 97.39 111 A 1 
ATOM   884  N  N   . THR A 1 112 ? -15.339 -12.588 15.919  1.00 98.02 112 A 1 
ATOM   885  C  CA  . THR A 1 112 ? -15.796 -12.988 14.579  1.00 97.88 112 A 1 
ATOM   886  C  C   . THR A 1 112 ? -16.614 -11.898 13.887  1.00 97.88 112 A 1 
ATOM   887  O  O   . THR A 1 112 ? -16.510 -11.744 12.672  1.00 97.20 112 A 1 
ATOM   888  C  CB  . THR A 1 112 ? -16.638 -14.270 14.643  1.00 96.95 112 A 1 
ATOM   889  O  OG1 . THR A 1 112 ? -17.656 -14.133 15.608  1.00 87.87 112 A 1 
ATOM   890  C  CG2 . THR A 1 112 ? -15.792 -15.482 15.034  1.00 85.88 112 A 1 
ATOM   891  N  N   . THR A 1 113 ? -17.380 -11.104 14.644  1.00 97.97 113 A 1 
ATOM   892  C  CA  . THR A 1 113 ? -18.125 -9.955  14.108  1.00 97.90 113 A 1 
ATOM   893  C  C   . THR A 1 113 ? -17.162 -8.888  13.595  1.00 97.89 113 A 1 
ATOM   894  O  O   . THR A 1 113 ? -17.257 -8.492  12.436  1.00 97.42 113 A 1 
ATOM   895  C  CB  . THR A 1 113 ? -19.064 -9.360  15.167  1.00 97.49 113 A 1 
ATOM   896  O  OG1 . THR A 1 113 ? -19.931 -10.367 15.633  1.00 93.72 113 A 1 
ATOM   897  C  CG2 . THR A 1 113 ? -19.932 -8.232  14.613  1.00 92.75 113 A 1 
ATOM   898  N  N   . VAL A 1 114 ? -16.181 -8.497  14.408  1.00 97.73 114 A 1 
ATOM   899  C  CA  . VAL A 1 114 ? -15.144 -7.526  14.008  1.00 97.53 114 A 1 
ATOM   900  C  C   . VAL A 1 114 ? -14.377 -8.014  12.779  1.00 97.59 114 A 1 
ATOM   901  O  O   . VAL A 1 114 ? -14.214 -7.259  11.819  1.00 97.08 114 A 1 
ATOM   902  C  CB  . VAL A 1 114 ? -14.175 -7.243  15.172  1.00 97.04 114 A 1 
ATOM   903  C  CG1 . VAL A 1 114 ? -12.993 -6.364  14.739  1.00 95.37 114 A 1 
ATOM   904  C  CG2 . VAL A 1 114 ? -14.895 -6.519  16.315  1.00 95.58 114 A 1 
ATOM   905  N  N   . TYR A 1 115 ? -13.950 -9.274  12.781  1.00 97.56 115 A 1 
ATOM   906  C  CA  . TYR A 1 115 ? -13.267 -9.884  11.638  1.00 97.64 115 A 1 
ATOM   907  C  C   . TYR A 1 115 ? -14.115 -9.793  10.364  1.00 97.71 115 A 1 
ATOM   908  O  O   . TYR A 1 115 ? -13.645 -9.294  9.345   1.00 97.39 115 A 1 
ATOM   909  C  CB  . TYR A 1 115 ? -12.931 -11.342 11.965  1.00 97.40 115 A 1 
ATOM   910  C  CG  . TYR A 1 115 ? -12.188 -12.060 10.853  1.00 97.34 115 A 1 
ATOM   911  C  CD1 . TYR A 1 115 ? -12.878 -12.876 9.931   1.00 95.95 115 A 1 
ATOM   912  C  CD2 . TYR A 1 115 ? -10.794 -11.905 10.731  1.00 96.04 115 A 1 
ATOM   913  C  CE1 . TYR A 1 115 ? -12.178 -13.540 8.905   1.00 95.24 115 A 1 
ATOM   914  C  CE2 . TYR A 1 115 ? -10.089 -12.565 9.710   1.00 95.20 115 A 1 
ATOM   915  C  CZ  . TYR A 1 115 ? -10.783 -13.384 8.802   1.00 95.77 115 A 1 
ATOM   916  O  OH  . TYR A 1 115 ? -10.089 -14.036 7.809   1.00 94.48 115 A 1 
ATOM   917  N  N   . THR A 1 116 ? -15.373 -10.208 10.438  1.00 97.68 116 A 1 
ATOM   918  C  CA  . THR A 1 116 ? -16.282 -10.232 9.287   1.00 97.60 116 A 1 
ATOM   919  C  C   . THR A 1 116 ? -16.542 -8.831  8.738   1.00 97.67 116 A 1 
ATOM   920  O  O   . THR A 1 116 ? -16.404 -8.614  7.536   1.00 97.36 116 A 1 
ATOM   921  C  CB  . THR A 1 116 ? -17.615 -10.904 9.655   1.00 97.10 116 A 1 
ATOM   922  O  OG1 . THR A 1 116 ? -17.375 -12.211 10.132  1.00 92.49 116 A 1 
ATOM   923  C  CG2 . THR A 1 116 ? -18.551 -11.039 8.452   1.00 91.56 116 A 1 
ATOM   924  N  N   . GLU A 1 117 ? -16.868 -7.869  9.593   1.00 97.29 117 A 1 
ATOM   925  C  CA  . GLU A 1 117 ? -17.149 -6.490  9.182   1.00 97.10 117 A 1 
ATOM   926  C  C   . GLU A 1 117 ? -15.947 -5.842  8.486   1.00 97.10 117 A 1 
ATOM   927  O  O   . GLU A 1 117 ? -16.088 -5.277  7.402   1.00 96.67 117 A 1 
ATOM   928  C  CB  . GLU A 1 117 ? -17.545 -5.654  10.404  1.00 96.87 117 A 1 
ATOM   929  C  CG  . GLU A 1 117 ? -18.943 -5.984  10.937  1.00 94.92 117 A 1 
ATOM   930  C  CD  . GLU A 1 117 ? -19.282 -5.217  12.226  1.00 94.36 117 A 1 
ATOM   931  O  OE1 . GLU A 1 117 ? -20.430 -5.350  12.703  1.00 89.96 117 A 1 
ATOM   932  O  OE2 . GLU A 1 117 ? -18.396 -4.503  12.765  1.00 91.22 117 A 1 
ATOM   933  N  N   . GLN A 1 118 ? -14.762 -5.962  9.073   1.00 96.98 118 A 1 
ATOM   934  C  CA  . GLN A 1 118 ? -13.567 -5.326  8.509   1.00 96.95 118 A 1 
ATOM   935  C  C   . GLN A 1 118 ? -13.065 -6.034  7.245   1.00 97.15 118 A 1 
ATOM   936  O  O   . GLN A 1 118 ? -12.593 -5.367  6.327   1.00 96.60 118 A 1 
ATOM   937  C  CB  . GLN A 1 118 ? -12.466 -5.207  9.567   1.00 96.47 118 A 1 
ATOM   938  C  CG  . GLN A 1 118 ? -12.843 -4.350  10.786  1.00 92.06 118 A 1 
ATOM   939  C  CD  . GLN A 1 118 ? -13.515 -3.019  10.435  1.00 92.34 118 A 1 
ATOM   940  O  OE1 . GLN A 1 118 ? -14.598 -2.708  10.895  1.00 82.64 118 A 1 
ATOM   941  N  NE2 . GLN A 1 118 ? -12.894 -2.191  9.635   1.00 82.37 118 A 1 
ATOM   942  N  N   . MET A 1 119 ? -13.209 -7.356  7.147   1.00 97.13 119 A 1 
ATOM   943  C  CA  . MET A 1 119 ? -12.889 -8.084  5.913   1.00 97.29 119 A 1 
ATOM   944  C  C   . MET A 1 119 ? -13.854 -7.730  4.774   1.00 97.49 119 A 1 
ATOM   945  O  O   . MET A 1 119 ? -13.423 -7.614  3.627   1.00 97.19 119 A 1 
ATOM   946  C  CB  . MET A 1 119 ? -12.881 -9.599  6.171   1.00 97.05 119 A 1 
ATOM   947  C  CG  . MET A 1 119 ? -11.675 -10.050 7.015   1.00 94.97 119 A 1 
ATOM   948  S  SD  . MET A 1 119 ? -10.029 -9.668  6.338   1.00 92.86 119 A 1 
ATOM   949  C  CE  . MET A 1 119 ? -10.048 -10.682 4.834   1.00 83.58 119 A 1 
ATOM   950  N  N   . LEU A 1 120 ? -15.137 -7.498  5.072   1.00 97.63 120 A 1 
ATOM   951  C  CA  . LEU A 1 120 ? -16.101 -7.010  4.083   1.00 97.63 120 A 1 
ATOM   952  C  C   . LEU A 1 120 ? -15.727 -5.612  3.579   1.00 97.60 120 A 1 
ATOM   953  O  O   . LEU A 1 120 ? -15.711 -5.399  2.367   1.00 97.38 120 A 1 
ATOM   954  C  CB  . LEU A 1 120 ? -17.519 -7.010  4.679   1.00 97.64 120 A 1 
ATOM   955  C  CG  . LEU A 1 120 ? -18.166 -8.401  4.804   1.00 97.02 120 A 1 
ATOM   956  C  CD1 . LEU A 1 120 ? -19.466 -8.282  5.604   1.00 95.96 120 A 1 
ATOM   957  C  CD2 . LEU A 1 120 ? -18.509 -9.003  3.437   1.00 95.62 120 A 1 
ATOM   958  N  N   . GLU A 1 121 ? -15.380 -4.685  4.473   1.00 97.36 121 A 1 
ATOM   959  C  CA  . GLU A 1 121 ? -14.948 -3.336  4.082   1.00 97.17 121 A 1 
ATOM   960  C  C   . GLU A 1 121 ? -13.661 -3.359  3.245   1.00 97.31 121 A 1 
ATOM   961  O  O   . GLU A 1 121 ? -13.597 -2.704  2.205   1.00 96.92 121 A 1 
ATOM   962  C  CB  . GLU A 1 121 ? -14.788 -2.440  5.319   1.00 96.64 121 A 1 
ATOM   963  C  CG  . GLU A 1 121 ? -16.124 -1.932  5.880   1.00 92.58 121 A 1 
ATOM   964  C  CD  . GLU A 1 121 ? -16.880 -1.065  4.846   1.00 92.36 121 A 1 
ATOM   965  O  OE1 . GLU A 1 121 ? -17.921 -1.522  4.316   1.00 85.78 121 A 1 
ATOM   966  O  OE2 . GLU A 1 121 ? -16.400 0.033   4.498   1.00 87.57 121 A 1 
ATOM   967  N  N   . LEU A 1 122 ? -12.676 -4.189  3.618   1.00 97.27 122 A 1 
ATOM   968  C  CA  . LEU A 1 122 ? -11.447 -4.364  2.840   1.00 97.13 122 A 1 
ATOM   969  C  C   . LEU A 1 122 ? -11.745 -4.789  1.393   1.00 97.32 122 A 1 
ATOM   970  O  O   . LEU A 1 122 ? -11.194 -4.213  0.453   1.00 96.96 122 A 1 
ATOM   971  C  CB  . LEU A 1 122 ? -10.556 -5.399  3.557   1.00 96.34 122 A 1 
ATOM   972  C  CG  . LEU A 1 122 ? -9.163  -5.566  2.911   1.00 87.56 122 A 1 
ATOM   973  C  CD1 . LEU A 1 122 ? -8.241  -4.403  3.277   1.00 81.07 122 A 1 
ATOM   974  C  CD2 . LEU A 1 122 ? -8.504  -6.857  3.391   1.00 81.40 122 A 1 
ATOM   975  N  N   . HIS A 1 123 ? -12.638 -5.762  1.206   1.00 97.40 123 A 1 
ATOM   976  C  CA  . HIS A 1 123 ? -13.019 -6.234  -0.129  1.00 97.51 123 A 1 
ATOM   977  C  C   . HIS A 1 123 ? -13.846 -5.197  -0.897  1.00 97.54 123 A 1 
ATOM   978  O  O   . HIS A 1 123 ? -13.682 -5.073  -2.110  1.00 97.22 123 A 1 
ATOM   979  C  CB  . HIS A 1 123 ? -13.769 -7.569  -0.026  1.00 97.46 123 A 1 
ATOM   980  C  CG  . HIS A 1 123 ? -12.875 -8.731  0.316   1.00 97.27 123 A 1 
ATOM   981  N  ND1 . HIS A 1 123 ? -12.378 -9.030  1.567   1.00 89.98 123 A 1 
ATOM   982  C  CD2 . HIS A 1 123 ? -12.375 -9.691  -0.533  1.00 91.59 123 A 1 
ATOM   983  C  CE1 . HIS A 1 123 ? -11.604 -10.120 1.471   1.00 92.89 123 A 1 
ATOM   984  N  NE2 . HIS A 1 123 ? -11.584 -10.559 0.212   1.00 94.11 123 A 1 
ATOM   985  N  N   . ARG A 1 124 ? -14.686 -4.405  -0.224  1.00 97.69 124 A 1 
ATOM   986  C  CA  . ARG A 1 124 ? -15.423 -3.294  -0.849  1.00 97.47 124 A 1 
ATOM   987  C  C   . ARG A 1 124 ? -14.465 -2.222  -1.373  1.00 97.27 124 A 1 
ATOM   988  O  O   . ARG A 1 124 ? -14.619 -1.794  -2.511  1.00 96.82 124 A 1 
ATOM   989  C  CB  . ARG A 1 124 ? -16.418 -2.682  0.143   1.00 97.32 124 A 1 
ATOM   990  C  CG  . ARG A 1 124 ? -17.623 -3.594  0.424   1.00 96.24 124 A 1 
ATOM   991  C  CD  . ARG A 1 124 ? -18.412 -3.053  1.615   1.00 95.21 124 A 1 
ATOM   992  N  NE  . ARG A 1 124 ? -19.527 -3.942  1.978   1.00 93.43 124 A 1 
ATOM   993  C  CZ  . ARG A 1 124 ? -20.027 -4.111  3.192   1.00 92.92 124 A 1 
ATOM   994  N  NH1 . ARG A 1 124 ? -19.615 -3.441  4.230   1.00 88.12 124 A 1 
ATOM   995  N  NH2 . ARG A 1 124 ? -20.969 -4.984  3.382   1.00 89.62 124 A 1 
ATOM   996  N  N   . GLY A 1 125 ? -13.470 -1.842  -0.589  1.00 97.17 125 A 1 
ATOM   997  C  CA  . GLY A 1 125 ? -12.448 -0.880  -1.012  1.00 96.89 125 A 1 
ATOM   998  C  C   . GLY A 1 125 ? -11.615 -1.379  -2.196  1.00 97.00 125 A 1 
ATOM   999  O  O   . GLY A 1 125 ? -11.453 -0.667  -3.184  1.00 96.48 125 A 1 
ATOM   1000 N  N   . GLN A 1 126 ? -11.167 -2.632  -2.143  1.00 97.08 126 A 1 
ATOM   1001 C  CA  . GLN A 1 126 ? -10.444 -3.256  -3.259  1.00 96.84 126 A 1 
ATOM   1002 C  C   . GLN A 1 126 ? -11.311 -3.317  -4.531  1.00 96.75 126 A 1 
ATOM   1003 O  O   . GLN A 1 126 ? -10.835 -3.018  -5.623  1.00 96.12 126 A 1 
ATOM   1004 C  CB  . GLN A 1 126 ? -9.971  -4.655  -2.826  1.00 96.26 126 A 1 
ATOM   1005 C  CG  . GLN A 1 126 ? -9.033  -5.352  -3.839  1.00 93.65 126 A 1 
ATOM   1006 C  CD  . GLN A 1 126 ? -7.641  -4.714  -3.971  1.00 94.07 126 A 1 
ATOM   1007 O  OE1 . GLN A 1 126 ? -7.280  -3.782  -3.279  1.00 87.74 126 A 1 
ATOM   1008 N  NE2 . GLN A 1 126 ? -6.799  -5.220  -4.852  1.00 85.12 126 A 1 
ATOM   1009 N  N   . ALA A 1 127 ? -12.590 -3.648  -4.395  1.00 97.68 127 A 1 
ATOM   1010 C  CA  . ALA A 1 127 ? -13.519 -3.714  -5.520  1.00 97.64 127 A 1 
ATOM   1011 C  C   . ALA A 1 127 ? -13.741 -2.351  -6.190  1.00 97.41 127 A 1 
ATOM   1012 O  O   . ALA A 1 127 ? -13.866 -2.302  -7.411  1.00 96.83 127 A 1 
ATOM   1013 C  CB  . ALA A 1 127 ? -14.848 -4.315  -5.038  1.00 97.34 127 A 1 
ATOM   1014 N  N   . MET A 1 128 ? -13.775 -1.253  -5.427  1.00 97.73 128 A 1 
ATOM   1015 C  CA  . MET A 1 128 ? -13.891 0.105   -5.979  1.00 97.34 128 A 1 
ATOM   1016 C  C   . MET A 1 128 ? -12.698 0.434   -6.882  1.00 96.58 128 A 1 
ATOM   1017 O  O   . MET A 1 128 ? -12.887 0.844   -8.027  1.00 95.49 128 A 1 
ATOM   1018 C  CB  . MET A 1 128 ? -14.003 1.140   -4.852  1.00 97.20 128 A 1 
ATOM   1019 C  CG  . MET A 1 128 ? -15.329 1.072   -4.091  1.00 95.55 128 A 1 
ATOM   1020 S  SD  . MET A 1 128 ? -15.398 2.105   -2.592  1.00 94.08 128 A 1 
ATOM   1021 C  CE  . MET A 1 128 ? -15.484 3.751   -3.337  1.00 84.46 128 A 1 
ATOM   1022 N  N   . GLU A 1 129 ? -11.476 0.205   -6.393  1.00 96.70 129 A 1 
ATOM   1023 C  CA  . GLU A 1 129 ? -10.256 0.477   -7.162  1.00 95.42 129 A 1 
ATOM   1024 C  C   . GLU A 1 129 ? -10.186 -0.358  -8.454  1.00 95.01 129 A 1 
ATOM   1025 O  O   . GLU A 1 129 ? -9.928  0.181   -9.535  1.00 93.52 129 A 1 
ATOM   1026 C  CB  . GLU A 1 129 ? -9.038  0.221   -6.263  1.00 93.12 129 A 1 
ATOM   1027 C  CG  . GLU A 1 129 ? -7.721  0.663   -6.929  1.00 84.66 129 A 1 
ATOM   1028 C  CD  . GLU A 1 129 ? -6.527  0.373   -5.996  1.00 84.77 129 A 1 
ATOM   1029 O  OE1 . GLU A 1 129 ? -5.843  1.307   -5.523  1.00 78.26 129 A 1 
ATOM   1030 O  OE2 . GLU A 1 129 ? -6.293  -0.804  -5.659  1.00 80.04 129 A 1 
ATOM   1031 N  N   . ILE A 1 130 ? -10.478 -1.652  -8.366  1.00 95.96 130 A 1 
ATOM   1032 C  CA  . ILE A 1 130 ? -10.524 -2.557  -9.524  1.00 95.43 130 A 1 
ATOM   1033 C  C   . ILE A 1 130 ? -11.588 -2.100  -10.526 1.00 94.48 130 A 1 
ATOM   1034 O  O   . ILE A 1 130 ? -11.322 -2.049  -11.726 1.00 93.41 130 A 1 
ATOM   1035 C  CB  . ILE A 1 130 ? -10.781 -4.009  -9.064  1.00 95.49 130 A 1 
ATOM   1036 C  CG1 . ILE A 1 130 ? -9.570  -4.547  -8.268  1.00 94.75 130 A 1 
ATOM   1037 C  CG2 . ILE A 1 130 ? -11.076 -4.941  -10.261 1.00 94.19 130 A 1 
ATOM   1038 C  CD1 . ILE A 1 130 ? -9.870  -5.854  -7.523  1.00 93.39 130 A 1 
ATOM   1039 N  N   . TYR A 1 131 ? -12.785 -1.737  -10.045 1.00 95.90 131 A 1 
ATOM   1040 C  CA  . TYR A 1 131 ? -13.884 -1.310  -10.909 1.00 95.53 131 A 1 
ATOM   1041 C  C   . TYR A 1 131 ? -13.512 -0.073  -11.726 1.00 94.25 131 A 1 
ATOM   1042 O  O   . TYR A 1 131 ? -13.730 -0.061  -12.937 1.00 93.12 131 A 1 
ATOM   1043 C  CB  . TYR A 1 131 ? -15.142 -1.061  -10.071 1.00 95.70 131 A 1 
ATOM   1044 C  CG  . TYR A 1 131 ? -16.317 -0.567  -10.892 1.00 94.86 131 A 1 
ATOM   1045 C  CD1 . TYR A 1 131 ? -16.614 0.810   -10.961 1.00 92.84 131 A 1 
ATOM   1046 C  CD2 . TYR A 1 131 ? -17.097 -1.483  -11.630 1.00 93.03 131 A 1 
ATOM   1047 C  CE1 . TYR A 1 131 ? -17.677 1.269   -11.754 1.00 92.24 131 A 1 
ATOM   1048 C  CE2 . TYR A 1 131 ? -18.161 -1.034  -12.426 1.00 92.22 131 A 1 
ATOM   1049 C  CZ  . TYR A 1 131 ? -18.445 0.345   -12.486 1.00 92.17 131 A 1 
ATOM   1050 O  OH  . TYR A 1 131 ? -19.482 0.792   -13.272 1.00 90.90 131 A 1 
ATOM   1051 N  N   . TRP A 1 132 ? -12.922 0.945   -11.101 1.00 94.05 132 A 1 
ATOM   1052 C  CA  . TRP A 1 132 ? -12.503 2.154   -11.813 1.00 92.77 132 A 1 
ATOM   1053 C  C   . TRP A 1 132 ? -11.426 1.853   -12.857 1.00 90.60 132 A 1 
ATOM   1054 O  O   . TRP A 1 132 ? -11.576 2.257   -14.011 1.00 88.87 132 A 1 
ATOM   1055 C  CB  . TRP A 1 132 ? -12.006 3.199   -10.815 1.00 93.58 132 A 1 
ATOM   1056 C  CG  . TRP A 1 132 ? -13.012 3.670   -9.817  1.00 94.29 132 A 1 
ATOM   1057 C  CD1 . TRP A 1 132 ? -14.343 3.821   -10.020 1.00 93.32 132 A 1 
ATOM   1058 C  CD2 . TRP A 1 132 ? -12.767 4.078   -8.436  1.00 94.93 132 A 1 
ATOM   1059 N  NE1 . TRP A 1 132 ? -14.942 4.293   -8.856  1.00 93.99 132 A 1 
ATOM   1060 C  CE2 . TRP A 1 132 ? -14.009 4.467   -7.865  1.00 94.74 132 A 1 
ATOM   1061 C  CE3 . TRP A 1 132 ? -11.609 4.157   -7.631  1.00 94.90 132 A 1 
ATOM   1062 C  CZ2 . TRP A 1 132 ? -14.104 4.924   -6.534  1.00 94.85 132 A 1 
ATOM   1063 C  CZ3 . TRP A 1 132 ? -11.707 4.611   -6.304  1.00 93.92 132 A 1 
ATOM   1064 C  CH2 . TRP A 1 132 ? -12.942 4.987   -5.763  1.00 94.28 132 A 1 
ATOM   1065 N  N   . ARG A 1 133 ? -10.401 1.101   -12.487 1.00 91.49 133 A 1 
ATOM   1066 C  CA  . ARG A 1 133 ? -9.317  0.712   -13.397 1.00 89.79 133 A 1 
ATOM   1067 C  C   . ARG A 1 133 ? -9.832  -0.080  -14.597 1.00 88.40 133 A 1 
ATOM   1068 O  O   . ARG A 1 133 ? -9.553  0.274   -15.740 1.00 87.41 133 A 1 
ATOM   1069 C  CB  . ARG A 1 133 ? -8.280  -0.099  -12.606 1.00 89.16 133 A 1 
ATOM   1070 C  CG  . ARG A 1 133 ? -7.076  -0.498  -13.466 1.00 86.31 133 A 1 
ATOM   1071 C  CD  . ARG A 1 133 ? -6.224  -1.542  -12.747 1.00 86.53 133 A 1 
ATOM   1072 N  NE  . ARG A 1 133 ? -6.918  -2.832  -12.649 1.00 85.99 133 A 1 
ATOM   1073 C  CZ  . ARG A 1 133 ? -6.635  -3.809  -11.804 1.00 87.64 133 A 1 
ATOM   1074 N  NH1 . ARG A 1 133 ? -5.646  -3.734  -10.957 1.00 81.26 133 A 1 
ATOM   1075 N  NH2 . ARG A 1 133 ? -7.349  -4.889  -11.805 1.00 82.77 133 A 1 
ATOM   1076 N  N   . ASP A 1 134 ? -10.585 -1.142  -14.356 1.00 90.12 134 A 1 
ATOM   1077 C  CA  . ASP A 1 134 ? -10.977 -2.084  -15.411 1.00 88.88 134 A 1 
ATOM   1078 C  C   . ASP A 1 134 ? -12.081 -1.535  -16.326 1.00 87.47 134 A 1 
ATOM   1079 O  O   . ASP A 1 134 ? -12.200 -1.967  -17.473 1.00 85.45 134 A 1 
ATOM   1080 C  CB  . ASP A 1 134 ? -11.372 -3.431  -14.784 1.00 89.19 134 A 1 
ATOM   1081 C  CG  . ASP A 1 134 ? -10.181 -4.240  -14.231 1.00 89.17 134 A 1 
ATOM   1082 O  OD1 . ASP A 1 134 ? -9.005  -3.820  -14.375 1.00 87.12 134 A 1 
ATOM   1083 O  OD2 . ASP A 1 134 ? -10.428 -5.342  -13.694 1.00 87.51 134 A 1 
ATOM   1084 N  N   . ASN A 1 135 ? -12.845 -0.541  -15.857 1.00 88.36 135 A 1 
ATOM   1085 C  CA  . ASN A 1 135 ? -13.866 0.148   -16.652 1.00 87.80 135 A 1 
ATOM   1086 C  C   . ASN A 1 135 ? -13.423 1.532   -17.152 1.00 86.36 135 A 1 
ATOM   1087 O  O   . ASN A 1 135 ? -14.215 2.217   -17.802 1.00 84.42 135 A 1 
ATOM   1088 C  CB  . ASN A 1 135 ? -15.194 0.202   -15.875 1.00 89.38 135 A 1 
ATOM   1089 C  CG  . ASN A 1 135 ? -15.763 -1.178  -15.617 1.00 90.35 135 A 1 
ATOM   1090 O  OD1 . ASN A 1 135 ? -16.442 -1.765  -16.442 1.00 84.78 135 A 1 
ATOM   1091 N  ND2 . ASN A 1 135 ? -15.491 -1.742  -14.465 1.00 84.67 135 A 1 
ATOM   1092 N  N   . TYR A 1 136 ? -12.182 1.954   -16.897 1.00 86.78 136 A 1 
ATOM   1093 C  CA  . TYR A 1 136 ? -11.617 3.249   -17.302 1.00 84.95 136 A 1 
ATOM   1094 C  C   . TYR A 1 136 ? -12.436 4.446   -16.786 1.00 84.90 136 A 1 
ATOM   1095 O  O   . TYR A 1 136 ? -12.690 5.406   -17.519 1.00 83.03 136 A 1 
ATOM   1096 C  CB  . TYR A 1 136 ? -11.381 3.281   -18.821 1.00 82.69 136 A 1 
ATOM   1097 C  CG  . TYR A 1 136 ? -10.654 2.069   -19.364 1.00 78.93 136 A 1 
ATOM   1098 C  CD1 . TYR A 1 136 ? -9.253  1.981   -19.265 1.00 74.45 136 A 1 
ATOM   1099 C  CD2 . TYR A 1 136 ? -11.379 1.006   -19.941 1.00 74.39 136 A 1 
ATOM   1100 C  CE1 . TYR A 1 136 ? -8.578  0.850   -19.746 1.00 71.41 136 A 1 
ATOM   1101 C  CE2 . TYR A 1 136 ? -10.710 -0.134  -20.425 1.00 70.97 136 A 1 
ATOM   1102 C  CZ  . TYR A 1 136 ? -9.307  -0.206  -20.324 1.00 70.98 136 A 1 
ATOM   1103 O  OH  . TYR A 1 136 ? -8.642  -1.314  -20.798 1.00 68.47 136 A 1 
ATOM   1104 N  N   . ILE A 1 137 ? -12.862 4.391   -15.530 1.00 87.41 137 A 1 
ATOM   1105 C  CA  . ILE A 1 137 ? -13.647 5.431   -14.861 1.00 88.70 137 A 1 
ATOM   1106 C  C   . ILE A 1 137 ? -12.745 6.147   -13.864 1.00 89.71 137 A 1 
ATOM   1107 O  O   . ILE A 1 137 ? -12.362 5.566   -12.850 1.00 89.33 137 A 1 
ATOM   1108 C  CB  . ILE A 1 137 ? -14.911 4.844   -14.196 1.00 88.43 137 A 1 
ATOM   1109 C  CG1 . ILE A 1 137 ? -15.831 4.191   -15.255 1.00 86.78 137 A 1 
ATOM   1110 C  CG2 . ILE A 1 137 ? -15.679 5.943   -13.431 1.00 85.40 137 A 1 
ATOM   1111 C  CD1 . ILE A 1 137 ? -16.992 3.382   -14.664 1.00 80.99 137 A 1 
ATOM   1112 N  N   . CYS A 1 138 ? -12.426 7.409   -14.135 1.00 89.31 138 A 1 
ATOM   1113 C  CA  . CYS A 1 138 ? -11.705 8.233   -13.165 1.00 90.25 138 A 1 
ATOM   1114 C  C   . CYS A 1 138 ? -12.640 8.584   -11.997 1.00 91.58 138 A 1 
ATOM   1115 O  O   . CYS A 1 138 ? -13.650 9.259   -12.233 1.00 91.81 138 A 1 
ATOM   1116 C  CB  . CYS A 1 138 ? -11.160 9.491   -13.848 1.00 89.02 138 A 1 
ATOM   1117 S  SG  . CYS A 1 138 ? -10.090 10.397  -12.685 1.00 88.56 138 A 1 
ATOM   1118 N  N   . PRO A 1 139 ? -12.329 8.177   -10.752 1.00 92.29 139 A 1 
ATOM   1119 C  CA  . PRO A 1 139 ? -13.115 8.583   -9.600  1.00 93.33 139 A 1 
ATOM   1120 C  C   . PRO A 1 139 ? -12.914 10.068  -9.291  1.00 93.53 139 A 1 
ATOM   1121 O  O   . PRO A 1 139 ? -11.889 10.672  -9.621  1.00 93.13 139 A 1 
ATOM   1122 C  CB  . PRO A 1 139 ? -12.636 7.696   -8.453  1.00 93.71 139 A 1 
ATOM   1123 C  CG  . PRO A 1 139 ? -11.171 7.438   -8.802  1.00 93.04 139 A 1 
ATOM   1124 C  CD  . PRO A 1 139 ? -11.192 7.370   -10.331 1.00 93.79 139 A 1 
ATOM   1125 N  N   . SER A 1 140 ? -13.871 10.657  -8.580  1.00 94.65 140 A 1 
ATOM   1126 C  CA  . SER A 1 140 ? -13.667 11.927  -7.886  1.00 95.37 140 A 1 
ATOM   1127 C  C   . SER A 1 140 ? -12.702 11.761  -6.704  1.00 96.03 140 A 1 
ATOM   1128 O  O   . SER A 1 140 ? -12.453 10.658  -6.210  1.00 96.16 140 A 1 
ATOM   1129 C  CB  . SER A 1 140 ? -15.013 12.490  -7.414  1.00 95.06 140 A 1 
ATOM   1130 O  OG  . SER A 1 140 ? -15.580 11.641  -6.437  1.00 93.00 140 A 1 
ATOM   1131 N  N   . VAL A 1 141 ? -12.190 12.882  -6.191  1.00 95.22 141 A 1 
ATOM   1132 C  CA  . VAL A 1 141 ? -11.353 12.875  -4.977  1.00 95.27 141 A 1 
ATOM   1133 C  C   . VAL A 1 141 ? -12.118 12.318  -3.769  1.00 96.10 141 A 1 
ATOM   1134 O  O   . VAL A 1 141 ? -11.537 11.610  -2.950  1.00 96.00 141 A 1 
ATOM   1135 C  CB  . VAL A 1 141 ? -10.813 14.292  -4.685  1.00 94.02 141 A 1 
ATOM   1136 C  CG1 . VAL A 1 141 ? -10.033 14.364  -3.365  1.00 90.00 141 A 1 
ATOM   1137 C  CG2 . VAL A 1 141 ? -9.871  14.755  -5.805  1.00 89.79 141 A 1 
ATOM   1138 N  N   . GLU A 1 142 ? -13.420 12.598  -3.658  1.00 95.56 142 A 1 
ATOM   1139 C  CA  . GLU A 1 142 ? -14.240 12.082  -2.554  1.00 95.77 142 A 1 
ATOM   1140 C  C   . GLU A 1 142 ? -14.475 10.567  -2.663  1.00 96.47 142 A 1 
ATOM   1141 O  O   . GLU A 1 142 ? -14.368 9.848   -1.666  1.00 96.27 142 A 1 
ATOM   1142 C  CB  . GLU A 1 142 ? -15.566 12.856  -2.469  1.00 95.22 142 A 1 
ATOM   1143 C  CG  . GLU A 1 142 ? -15.375 14.332  -2.060  1.00 85.19 142 A 1 
ATOM   1144 C  CD  . GLU A 1 142 ? -14.574 14.494  -0.754  1.00 74.84 142 A 1 
ATOM   1145 O  OE1 . GLU A 1 142 ? -13.584 15.273  -0.728  1.00 66.20 142 A 1 
ATOM   1146 O  OE2 . GLU A 1 142 ? -14.872 13.785  0.228   1.00 67.48 142 A 1 
ATOM   1147 N  N   . GLU A 1 143 ? -14.691 10.058  -3.872  1.00 97.12 143 A 1 
ATOM   1148 C  CA  . GLU A 1 143 ? -14.774 8.608   -4.100  1.00 97.39 143 A 1 
ATOM   1149 C  C   . GLU A 1 143 ? -13.438 7.913   -3.804  1.00 97.68 143 A 1 
ATOM   1150 O  O   . GLU A 1 143 ? -13.420 6.848   -3.179  1.00 97.37 143 A 1 
ATOM   1151 C  CB  . GLU A 1 143 ? -15.192 8.339   -5.545  1.00 97.03 143 A 1 
ATOM   1152 C  CG  . GLU A 1 143 ? -16.676 8.642   -5.795  1.00 94.63 143 A 1 
ATOM   1153 C  CD  . GLU A 1 143 ? -16.989 8.723   -7.294  1.00 93.68 143 A 1 
ATOM   1154 O  OE1 . GLU A 1 143 ? -18.004 8.141   -7.722  1.00 88.20 143 A 1 
ATOM   1155 O  OE2 . GLU A 1 143 ? -16.217 9.414   -7.999  1.00 89.19 143 A 1 
ATOM   1156 N  N   . TYR A 1 144 ? -12.317 8.537   -4.173  1.00 97.36 144 A 1 
ATOM   1157 C  CA  . TYR A 1 144 ? -10.994 8.029   -3.817  1.00 97.47 144 A 1 
ATOM   1158 C  C   . TYR A 1 144 ? -10.801 7.967   -2.294  1.00 97.49 144 A 1 
ATOM   1159 O  O   . TYR A 1 144 ? -10.304 6.962   -1.776  1.00 97.15 144 A 1 
ATOM   1160 C  CB  . TYR A 1 144 ? -9.912  8.891   -4.478  1.00 97.18 144 A 1 
ATOM   1161 C  CG  . TYR A 1 144 ? -8.503  8.482   -4.095  1.00 97.20 144 A 1 
ATOM   1162 C  CD1 . TYR A 1 144 ? -7.938  8.923   -2.878  1.00 96.78 144 A 1 
ATOM   1163 C  CD2 . TYR A 1 144 ? -7.751  7.628   -4.930  1.00 96.69 144 A 1 
ATOM   1164 C  CE1 . TYR A 1 144 ? -6.648  8.520   -2.499  1.00 96.24 144 A 1 
ATOM   1165 C  CE2 . TYR A 1 144 ? -6.455  7.222   -4.566  1.00 96.10 144 A 1 
ATOM   1166 C  CZ  . TYR A 1 144 ? -5.910  7.671   -3.344  1.00 96.30 144 A 1 
ATOM   1167 O  OH  . TYR A 1 144 ? -4.645  7.290   -2.971  1.00 95.27 144 A 1 
ATOM   1168 N  N   . LYS A 1 145 ? -11.214 9.006   -1.558  1.00 97.28 145 A 1 
ATOM   1169 C  CA  . LYS A 1 145 ? -11.155 9.013   -0.087  1.00 96.99 145 A 1 
ATOM   1170 C  C   . LYS A 1 145 ? -11.985 7.877   0.514   1.00 96.90 145 A 1 
ATOM   1171 O  O   . LYS A 1 145 ? -11.511 7.199   1.422   1.00 96.20 145 A 1 
ATOM   1172 C  CB  . LYS A 1 145 ? -11.644 10.361  0.463   1.00 96.47 145 A 1 
ATOM   1173 C  CG  . LYS A 1 145 ? -10.650 11.516  0.251   1.00 93.90 145 A 1 
ATOM   1174 C  CD  . LYS A 1 145 ? -11.331 12.817  0.676   1.00 90.91 145 A 1 
ATOM   1175 C  CE  . LYS A 1 145 ? -10.460 14.048  0.431   1.00 86.68 145 A 1 
ATOM   1176 N  NZ  . LYS A 1 145 ? -11.261 15.276  0.655   1.00 80.66 145 A 1 
ATOM   1177 N  N   . GLU A 1 146 ? -13.174 7.639   -0.012  1.00 96.96 146 A 1 
ATOM   1178 C  CA  . GLU A 1 146 ? -14.034 6.539   0.432   1.00 96.90 146 A 1 
ATOM   1179 C  C   . GLU A 1 146 ? -13.400 5.166   0.130   1.00 96.98 146 A 1 
ATOM   1180 O  O   . GLU A 1 146 ? -13.417 4.270   0.978   1.00 96.14 146 A 1 
ATOM   1181 C  CB  . GLU A 1 146 ? -15.415 6.693   -0.225  1.00 96.41 146 A 1 
ATOM   1182 C  CG  . GLU A 1 146 ? -16.469 5.688   0.275   1.00 85.46 146 A 1 
ATOM   1183 C  CD  . GLU A 1 146 ? -16.823 5.797   1.773   1.00 81.55 146 A 1 
ATOM   1184 O  OE1 . GLU A 1 146 ? -17.443 4.831   2.278   1.00 74.11 146 A 1 
ATOM   1185 O  OE2 . GLU A 1 146 ? -16.507 6.819   2.418   1.00 75.83 146 A 1 
ATOM   1186 N  N   . MET A 1 147 ? -12.763 5.016   -1.037  1.00 97.25 147 A 1 
ATOM   1187 C  CA  . MET A 1 147 ? -11.986 3.821   -1.369  1.00 97.18 147 A 1 
ATOM   1188 C  C   . MET A 1 147 ? -10.838 3.612   -0.375  1.00 97.09 147 A 1 
ATOM   1189 O  O   . MET A 1 147 ? -10.707 2.524   0.194   1.00 96.67 147 A 1 
ATOM   1190 C  CB  . MET A 1 147 ? -11.491 3.912   -2.823  1.00 96.79 147 A 1 
ATOM   1191 C  CG  . MET A 1 147 ? -10.627 2.723   -3.264  1.00 95.27 147 A 1 
ATOM   1192 S  SD  . MET A 1 147 ? -8.883  2.719   -2.734  1.00 93.75 147 A 1 
ATOM   1193 C  CE  . MET A 1 147 ? -8.231  4.108   -3.690  1.00 88.20 147 A 1 
ATOM   1194 N  N   . ALA A 1 148 ? -10.037 4.642   -0.108  1.00 96.95 148 A 1 
ATOM   1195 C  CA  . ALA A 1 148 ? -8.900  4.561   0.808   1.00 96.60 148 A 1 
ATOM   1196 C  C   . ALA A 1 148 ? -9.332  4.228   2.244   1.00 96.20 148 A 1 
ATOM   1197 O  O   . ALA A 1 148 ? -8.720  3.378   2.902   1.00 95.17 148 A 1 
ATOM   1198 C  CB  . ALA A 1 148 ? -8.133  5.884   0.742   1.00 96.26 148 A 1 
ATOM   1199 N  N   . LYS A 1 149 ? -10.436 4.829   2.709   1.00 96.17 149 A 1 
ATOM   1200 C  CA  . LYS A 1 149 ? -11.056 4.514   4.000   1.00 95.65 149 A 1 
ATOM   1201 C  C   . LYS A 1 149 ? -11.395 3.026   4.108   1.00 95.68 149 A 1 
ATOM   1202 O  O   . LYS A 1 149 ? -11.098 2.400   5.124   1.00 94.80 149 A 1 
ATOM   1203 C  CB  . LYS A 1 149 ? -12.297 5.401   4.177   1.00 94.57 149 A 1 
ATOM   1204 C  CG  . LYS A 1 149 ? -13.133 5.028   5.412   1.00 84.62 149 A 1 
ATOM   1205 C  CD  . LYS A 1 149 ? -14.294 6.010   5.576   1.00 82.50 149 A 1 
ATOM   1206 C  CE  . LYS A 1 149 ? -15.281 5.481   6.612   1.00 72.36 149 A 1 
ATOM   1207 N  NZ  . LYS A 1 149 ? -16.190 6.555   7.067   1.00 67.55 149 A 1 
ATOM   1208 N  N   . ARG A 1 150 ? -11.965 2.444   3.061   1.00 96.36 150 A 1 
ATOM   1209 C  CA  . ARG A 1 150 ? -12.355 1.024   3.047   1.00 96.24 150 A 1 
ATOM   1210 C  C   . ARG A 1 150 ? -11.168 0.090   2.828   1.00 95.89 150 A 1 
ATOM   1211 O  O   . ARG A 1 150 ? -10.955 -0.834  3.603   1.00 94.53 150 A 1 
ATOM   1212 C  CB  . ARG A 1 150 ? -13.435 0.800   1.990   1.00 95.94 150 A 1 
ATOM   1213 C  CG  . ARG A 1 150 ? -14.738 1.507   2.375   1.00 93.91 150 A 1 
ATOM   1214 C  CD  . ARG A 1 150 ? -15.785 1.269   1.298   1.00 91.35 150 A 1 
ATOM   1215 N  NE  . ARG A 1 150 ? -16.990 2.030   1.605   1.00 87.68 150 A 1 
ATOM   1216 C  CZ  . ARG A 1 150 ? -18.184 1.857   1.104   1.00 85.68 150 A 1 
ATOM   1217 N  NH1 . ARG A 1 150 ? -18.450 0.908   0.254   1.00 78.83 150 A 1 
ATOM   1218 N  NH2 . ARG A 1 150 ? -19.122 2.670   1.463   1.00 80.01 150 A 1 
ATOM   1219 N  N   . LYS A 1 151 ? -10.375 0.337   1.795   1.00 94.25 151 A 1 
ATOM   1220 C  CA  . LYS A 1 151 ? -9.249  -0.521  1.402   1.00 93.22 151 A 1 
ATOM   1221 C  C   . LYS A 1 151 ? -8.126  -0.510  2.441   1.00 92.95 151 A 1 
ATOM   1222 O  O   . LYS A 1 151 ? -7.658  -1.559  2.876   1.00 91.14 151 A 1 
ATOM   1223 C  CB  . LYS A 1 151 ? -8.753  -0.074  0.010   1.00 91.05 151 A 1 
ATOM   1224 C  CG  . LYS A 1 151 ? -7.599  -0.946  -0.496  1.00 87.18 151 A 1 
ATOM   1225 C  CD  . LYS A 1 151 ? -7.054  -0.455  -1.840  1.00 85.47 151 A 1 
ATOM   1226 C  CE  . LYS A 1 151 ? -5.833  -1.304  -2.201  1.00 81.70 151 A 1 
ATOM   1227 N  NZ  . LYS A 1 151 ? -5.178  -0.861  -3.442  1.00 77.42 151 A 1 
ATOM   1228 N  N   . THR A 1 152 ? -7.673  0.687   2.820   1.00 93.72 152 A 1 
ATOM   1229 C  CA  . THR A 1 152 ? -6.507  0.858   3.695   1.00 93.32 152 A 1 
ATOM   1230 C  C   . THR A 1 152 ? -6.931  1.138   5.137   1.00 93.55 152 A 1 
ATOM   1231 O  O   . THR A 1 152 ? -6.385  0.537   6.062   1.00 92.08 152 A 1 
ATOM   1232 C  CB  . THR A 1 152 ? -5.568  1.951   3.150   1.00 91.73 152 A 1 
ATOM   1233 O  OG1 . THR A 1 152 ? -5.334  1.751   1.773   1.00 85.83 152 A 1 
ATOM   1234 C  CG2 . THR A 1 152 ? -4.204  1.912   3.822   1.00 85.55 152 A 1 
ATOM   1235 N  N   . GLY A 1 153 ? -7.936  1.964   5.345   1.00 93.47 153 A 1 
ATOM   1236 C  CA  . GLY A 1 153 ? -8.492  2.265   6.668   1.00 93.33 153 A 1 
ATOM   1237 C  C   . GLY A 1 153 ? -9.035  1.024   7.379   1.00 94.16 153 A 1 
ATOM   1238 O  O   . GLY A 1 153 ? -8.735  0.806   8.552   1.00 93.48 153 A 1 
ATOM   1239 N  N   . ALA A 1 154 ? -9.739  0.144   6.662   1.00 93.23 154 A 1 
ATOM   1240 C  CA  . ALA A 1 154 ? -10.274 -1.091  7.240   1.00 92.90 154 A 1 
ATOM   1241 C  C   . ALA A 1 154 ? -9.188  -2.047  7.752   1.00 94.10 154 A 1 
ATOM   1242 O  O   . ALA A 1 154 ? -9.431  -2.779  8.711   1.00 93.31 154 A 1 
ATOM   1243 C  CB  . ALA A 1 154 ? -11.169 -1.792  6.218   1.00 90.95 154 A 1 
ATOM   1244 N  N   . ALA A 1 155 ? -7.980  -2.035  7.171   1.00 91.84 155 A 1 
ATOM   1245 C  CA  . ALA A 1 155 ? -6.869  -2.845  7.671   1.00 91.60 155 A 1 
ATOM   1246 C  C   . ALA A 1 155 ? -6.344  -2.333  9.025   1.00 92.99 155 A 1 
ATOM   1247 O  O   . ALA A 1 155 ? -6.056  -3.136  9.919   1.00 92.81 155 A 1 
ATOM   1248 C  CB  . ALA A 1 155 ? -5.762  -2.882  6.606   1.00 89.64 155 A 1 
ATOM   1249 N  N   . PHE A 1 156 ? -6.266  -1.009  9.209   1.00 94.70 156 A 1 
ATOM   1250 C  CA  . PHE A 1 156 ? -5.954  -0.411  10.510  1.00 95.07 156 A 1 
ATOM   1251 C  C   . PHE A 1 156 ? -7.086  -0.628  11.517  1.00 95.82 156 A 1 
ATOM   1252 O  O   . PHE A 1 156 ? -6.831  -0.988  12.668  1.00 95.31 156 A 1 
ATOM   1253 C  CB  . PHE A 1 156 ? -5.669  1.088   10.351  1.00 94.08 156 A 1 
ATOM   1254 C  CG  . PHE A 1 156 ? -4.390  1.404   9.610   1.00 93.78 156 A 1 
ATOM   1255 C  CD1 . PHE A 1 156 ? -3.149  1.069   10.179  1.00 90.88 156 A 1 
ATOM   1256 C  CD2 . PHE A 1 156 ? -4.430  2.037   8.357   1.00 90.78 156 A 1 
ATOM   1257 C  CE1 . PHE A 1 156 ? -1.955  1.349   9.495   1.00 89.03 156 A 1 
ATOM   1258 C  CE2 . PHE A 1 156 ? -3.239  2.321   7.668   1.00 88.93 156 A 1 
ATOM   1259 C  CZ  . PHE A 1 156 ? -2.000  1.970   8.235   1.00 90.03 156 A 1 
ATOM   1260 N  N   . MET A 1 157 ? -8.328  -0.472  11.070  1.00 96.49 157 A 1 
ATOM   1261 C  CA  . MET A 1 157 ? -9.502  -0.659  11.916  1.00 96.72 157 A 1 
ATOM   1262 C  C   . MET A 1 157 ? -9.653  -2.114  12.378  1.00 97.02 157 A 1 
ATOM   1263 O  O   . MET A 1 157 ? -10.019 -2.343  13.526  1.00 96.77 157 A 1 
ATOM   1264 C  CB  . MET A 1 157 ? -10.752 -0.167  11.173  1.00 95.96 157 A 1 
ATOM   1265 C  CG  . MET A 1 157 ? -11.989 -0.159  12.071  1.00 87.25 157 A 1 
ATOM   1266 S  SD  . MET A 1 157 ? -11.865 0.880   13.553  1.00 84.73 157 A 1 
ATOM   1267 C  CE  . MET A 1 157 ? -12.283 2.476   12.828  1.00 71.92 157 A 1 
ATOM   1268 N  N   . LEU A 1 158 ? -9.319  -3.101  11.533  1.00 96.46 158 A 1 
ATOM   1269 C  CA  . LEU A 1 158 ? -9.282  -4.511  11.926  1.00 96.72 158 A 1 
ATOM   1270 C  C   . LEU A 1 158 ? -8.332  -4.720  13.106  1.00 97.09 158 A 1 
ATOM   1271 O  O   . LEU A 1 158 ? -8.742  -5.267  14.129  1.00 96.88 158 A 1 
ATOM   1272 C  CB  . LEU A 1 158 ? -8.878  -5.383  10.722  1.00 96.31 158 A 1 
ATOM   1273 C  CG  . LEU A 1 158 ? -8.720  -6.887  11.050  1.00 95.05 158 A 1 
ATOM   1274 C  CD1 . LEU A 1 158 ? -10.012 -7.514  11.566  1.00 91.89 158 A 1 
ATOM   1275 C  CD2 . LEU A 1 158 ? -8.292  -7.645  9.797   1.00 91.08 158 A 1 
ATOM   1276 N  N   . ALA A 1 159 ? -7.082  -4.262  12.990  1.00 96.52 159 A 1 
ATOM   1277 C  CA  . ALA A 1 159 ? -6.104  -4.367  14.070  1.00 96.51 159 A 1 
ATOM   1278 C  C   . ALA A 1 159 ? -6.596  -3.649  15.339  1.00 97.11 159 A 1 
ATOM   1279 O  O   . ALA A 1 159 ? -6.643  -4.258  16.406  1.00 97.02 159 A 1 
ATOM   1280 C  CB  . ALA A 1 159 ? -4.759  -3.812  13.581  1.00 95.83 159 A 1 
ATOM   1281 N  N   . MET A 1 160 ? -7.041  -2.396  15.204  1.00 97.15 160 A 1 
ATOM   1282 C  CA  . MET A 1 160 ? -7.486  -1.573  16.327  1.00 97.39 160 A 1 
ATOM   1283 C  C   . MET A 1 160 ? -8.689  -2.181  17.057  1.00 97.75 160 A 1 
ATOM   1284 O  O   . MET A 1 160 ? -8.636  -2.380  18.268  1.00 97.42 160 A 1 
ATOM   1285 C  CB  . MET A 1 160 ? -7.800  -0.160  15.812  1.00 96.46 160 A 1 
ATOM   1286 C  CG  . MET A 1 160 ? -8.061  0.823   16.954  1.00 86.76 160 A 1 
ATOM   1287 S  SD  . MET A 1 160 ? -6.639  1.116   18.035  1.00 86.64 160 A 1 
ATOM   1288 C  CE  . MET A 1 160 ? -5.709  2.279   17.017  1.00 76.49 160 A 1 
ATOM   1289 N  N   . ARG A 1 161 ? -9.756  -2.528  16.333  1.00 97.45 161 A 1 
ATOM   1290 C  CA  . ARG A 1 161 ? -10.975 -3.101  16.930  1.00 97.43 161 A 1 
ATOM   1291 C  C   . ARG A 1 161 ? -10.716 -4.463  17.564  1.00 97.58 161 A 1 
ATOM   1292 O  O   . ARG A 1 161 ? -11.200 -4.706  18.664  1.00 97.29 161 A 1 
ATOM   1293 C  CB  . ARG A 1 161 ? -12.108 -3.204  15.897  1.00 97.08 161 A 1 
ATOM   1294 C  CG  . ARG A 1 161 ? -12.692 -1.842  15.501  1.00 94.42 161 A 1 
ATOM   1295 C  CD  . ARG A 1 161 ? -13.838 -2.002  14.492  1.00 93.01 161 A 1 
ATOM   1296 N  NE  . ARG A 1 161 ? -15.032 -2.624  15.094  1.00 90.82 161 A 1 
ATOM   1297 C  CZ  . ARG A 1 161 ? -16.068 -3.157  14.442  1.00 90.58 161 A 1 
ATOM   1298 N  NH1 . ARG A 1 161 ? -16.140 -3.201  13.146  1.00 84.69 161 A 1 
ATOM   1299 N  NH2 . ARG A 1 161 ? -17.073 -3.657  15.083  1.00 84.01 161 A 1 
ATOM   1300 N  N   . MET A 1 162 ? -9.930  -5.332  16.914  1.00 97.61 162 A 1 
ATOM   1301 C  CA  . MET A 1 162 ? -9.561  -6.630  17.488  1.00 97.63 162 A 1 
ATOM   1302 C  C   . MET A 1 162 ? -8.756  -6.462  18.780  1.00 97.99 162 A 1 
ATOM   1303 O  O   . MET A 1 162 ? -9.048  -7.129  19.767  1.00 97.69 162 A 1 
ATOM   1304 C  CB  . MET A 1 162 ? -8.773  -7.461  16.466  1.00 96.91 162 A 1 
ATOM   1305 C  CG  . MET A 1 162 ? -9.648  -7.984  15.325  1.00 91.97 162 A 1 
ATOM   1306 S  SD  . MET A 1 162 ? -10.891 -9.224  15.794  1.00 89.40 162 A 1 
ATOM   1307 C  CE  . MET A 1 162 ? -9.813  -10.636 16.094  1.00 78.37 162 A 1 
ATOM   1308 N  N   . MET A 1 163 ? -7.792  -5.542  18.817  1.00 97.96 163 A 1 
ATOM   1309 C  CA  . MET A 1 163 ? -7.026  -5.234  20.028  1.00 98.13 163 A 1 
ATOM   1310 C  C   . MET A 1 163 ? -7.916  -4.657  21.137  1.00 98.20 163 A 1 
ATOM   1311 O  O   . MET A 1 163 ? -7.782  -5.047  22.293  1.00 97.85 163 A 1 
ATOM   1312 C  CB  . MET A 1 163 ? -5.891  -4.259  19.697  1.00 98.03 163 A 1 
ATOM   1313 C  CG  . MET A 1 163 ? -4.781  -4.899  18.856  1.00 97.37 163 A 1 
ATOM   1314 S  SD  . MET A 1 163 ? -3.502  -3.728  18.323  1.00 96.99 163 A 1 
ATOM   1315 C  CE  . MET A 1 163 ? -2.635  -3.484  19.893  1.00 92.78 163 A 1 
ATOM   1316 N  N   . GLN A 1 164 ? -8.859  -3.761  20.800  1.00 98.13 164 A 1 
ATOM   1317 C  CA  . GLN A 1 164 ? -9.776  -3.158  21.778  1.00 98.02 164 A 1 
ATOM   1318 C  C   . GLN A 1 164 ? -10.693 -4.164  22.488  1.00 98.01 164 A 1 
ATOM   1319 O  O   . GLN A 1 164 ? -11.141 -3.873  23.598  1.00 97.17 164 A 1 
ATOM   1320 C  CB  . GLN A 1 164 ? -10.629 -2.071  21.122  1.00 97.35 164 A 1 
ATOM   1321 C  CG  . GLN A 1 164 ? -9.881  -0.740  21.011  1.00 94.08 164 A 1 
ATOM   1322 C  CD  . GLN A 1 164 ? -10.836 0.383   20.612  1.00 94.93 164 A 1 
ATOM   1323 O  OE1 . GLN A 1 164 ? -11.513 0.339   19.597  1.00 88.59 164 A 1 
ATOM   1324 N  NE2 . GLN A 1 164 ? -10.954 1.417   21.414  1.00 87.52 164 A 1 
ATOM   1325 N  N   . LEU A 1 165 ? -10.940 -5.342  21.904  1.00 98.04 165 A 1 
ATOM   1326 C  CA  . LEU A 1 165 ? -11.689 -6.416  22.570  1.00 97.90 165 A 1 
ATOM   1327 C  C   . LEU A 1 165 ? -10.985 -6.892  23.849  1.00 97.87 165 A 1 
ATOM   1328 O  O   . LEU A 1 165 ? -11.647 -7.246  24.819  1.00 97.00 165 A 1 
ATOM   1329 C  CB  . LEU A 1 165 ? -11.889 -7.595  21.604  1.00 97.70 165 A 1 
ATOM   1330 C  CG  . LEU A 1 165 ? -12.688 -7.280  20.326  1.00 97.05 165 A 1 
ATOM   1331 C  CD1 . LEU A 1 165 ? -12.789 -8.535  19.465  1.00 95.76 165 A 1 
ATOM   1332 C  CD2 . LEU A 1 165 ? -14.099 -6.770  20.622  1.00 95.38 165 A 1 
ATOM   1333 N  N   . PHE A 1 166 ? -9.650  -6.821  23.868  1.00 98.12 166 A 1 
ATOM   1334 C  CA  . PHE A 1 166 ? -8.787  -7.255  24.974  1.00 97.98 166 A 1 
ATOM   1335 C  C   . PHE A 1 166 ? -8.172  -6.082  25.745  1.00 97.94 166 A 1 
ATOM   1336 O  O   . PHE A 1 166 ? -7.153  -6.236  26.423  1.00 96.77 166 A 1 
ATOM   1337 C  CB  . PHE A 1 166 ? -7.719  -8.209  24.425  1.00 97.67 166 A 1 
ATOM   1338 C  CG  . PHE A 1 166 ? -8.293  -9.360  23.641  1.00 97.60 166 A 1 
ATOM   1339 C  CD1 . PHE A 1 166 ? -8.882  -10.448 24.307  1.00 96.37 166 A 1 
ATOM   1340 C  CD2 . PHE A 1 166 ? -8.329  -9.303  22.236  1.00 96.54 166 A 1 
ATOM   1341 C  CE1 . PHE A 1 166 ? -9.508  -11.469 23.580  1.00 95.51 166 A 1 
ATOM   1342 C  CE2 . PHE A 1 166 ? -8.957  -10.322 21.501  1.00 95.87 166 A 1 
ATOM   1343 C  CZ  . PHE A 1 166 ? -9.553  -11.402 22.175  1.00 96.17 166 A 1 
ATOM   1344 N  N   . SER A 1 167 ? -8.760  -4.898  25.632  1.00 97.86 167 A 1 
ATOM   1345 C  CA  . SER A 1 167 ? -8.293  -3.670  26.265  1.00 97.80 167 A 1 
ATOM   1346 C  C   . SER A 1 167 ? -9.395  -3.016  27.091  1.00 97.68 167 A 1 
ATOM   1347 O  O   . SER A 1 167 ? -10.561 -3.003  26.693  1.00 96.62 167 A 1 
ATOM   1348 C  CB  . SER A 1 167 ? -7.804  -2.704  25.187  1.00 97.47 167 A 1 
ATOM   1349 O  OG  . SER A 1 167 ? -7.311  -1.521  25.776  1.00 96.14 167 A 1 
ATOM   1350 N  N   . GLU A 1 168 ? -9.003  -2.389  28.199  1.00 97.56 168 A 1 
ATOM   1351 C  CA  . GLU A 1 168 ? -9.876  -1.486  28.960  1.00 97.18 168 A 1 
ATOM   1352 C  C   . GLU A 1 168 ? -10.047 -0.122  28.271  1.00 97.05 168 A 1 
ATOM   1353 O  O   . GLU A 1 168 ? -11.006 0.605   28.526  1.00 94.75 168 A 1 
ATOM   1354 C  CB  . GLU A 1 168 ? -9.299  -1.297  30.374  1.00 96.39 168 A 1 
ATOM   1355 C  CG  . GLU A 1 168 ? -9.234  -2.604  31.193  1.00 89.58 168 A 1 
ATOM   1356 C  CD  . GLU A 1 168 ? -10.600 -3.287  31.327  1.00 79.31 168 A 1 
ATOM   1357 O  OE1 . GLU A 1 168 ? -10.631 -4.533  31.251  1.00 71.83 168 A 1 
ATOM   1358 O  OE2 . GLU A 1 168 ? -11.604 -2.557  31.474  1.00 73.01 168 A 1 
ATOM   1359 N  N   . ASN A 1 169 ? -9.138  0.242   27.369  1.00 97.16 169 A 1 
ATOM   1360 C  CA  . ASN A 1 169 ? -9.219  1.489   26.619  1.00 96.92 169 A 1 
ATOM   1361 C  C   . ASN A 1 169 ? -10.269 1.382   25.503  1.00 96.71 169 A 1 
ATOM   1362 O  O   . ASN A 1 169 ? -10.055 0.726   24.483  1.00 95.39 169 A 1 
ATOM   1363 C  CB  . ASN A 1 169 ? -7.828  1.875   26.100  1.00 96.28 169 A 1 
ATOM   1364 C  CG  . ASN A 1 169 ? -7.811  3.259   25.465  1.00 96.00 169 A 1 
ATOM   1365 O  OD1 . ASN A 1 169 ? -8.826  3.852   25.145  1.00 91.79 169 A 1 
ATOM   1366 N  ND2 . ASN A 1 169 ? -6.636  3.819   25.278  1.00 90.03 169 A 1 
ATOM   1367 N  N   . LYS A 1 170 ? -11.400 2.077   25.696  1.00 95.91 170 A 1 
ATOM   1368 C  CA  . LYS A 1 170 ? -12.534 2.117   24.764  1.00 94.96 170 A 1 
ATOM   1369 C  C   . LYS A 1 170 ? -12.642 3.458   24.018  1.00 95.16 170 A 1 
ATOM   1370 O  O   . LYS A 1 170 ? -13.731 3.814   23.584  1.00 92.60 170 A 1 
ATOM   1371 C  CB  . LYS A 1 170 ? -13.840 1.747   25.500  1.00 92.82 170 A 1 
ATOM   1372 C  CG  . LYS A 1 170 ? -13.832 0.388   26.222  1.00 89.61 170 A 1 
ATOM   1373 C  CD  . LYS A 1 170 ? -13.481 -0.789  25.303  1.00 81.38 170 A 1 
ATOM   1374 C  CE  . LYS A 1 170 ? -13.580 -2.107  26.071  1.00 77.65 170 A 1 
ATOM   1375 N  NZ  . LYS A 1 170 ? -13.013 -3.248  25.301  1.00 68.25 170 A 1 
ATOM   1376 N  N   . ALA A 1 171 ? -11.543 4.196   23.876  1.00 96.00 171 A 1 
ATOM   1377 C  CA  . ALA A 1 171 ? -11.530 5.425   23.088  1.00 95.93 171 A 1 
ATOM   1378 C  C   . ALA A 1 171 ? -11.942 5.160   21.628  1.00 96.31 171 A 1 
ATOM   1379 O  O   . ALA A 1 171 ? -11.733 4.068   21.094  1.00 95.35 171 A 1 
ATOM   1380 C  CB  . ALA A 1 171 ? -10.145 6.074   23.181  1.00 95.27 171 A 1 
ATOM   1381 N  N   . ASP A 1 172 ? -12.531 6.170   20.981  1.00 96.09 172 A 1 
ATOM   1382 C  CA  . ASP A 1 172 ? -12.890 6.072   19.570  1.00 96.30 172 A 1 
ATOM   1383 C  C   . ASP A 1 172 ? -11.678 6.394   18.689  1.00 96.67 172 A 1 
ATOM   1384 O  O   . ASP A 1 172 ? -11.235 7.534   18.586  1.00 96.12 172 A 1 
ATOM   1385 C  CB  . ASP A 1 172 ? -14.096 6.965   19.258  1.00 95.53 172 A 1 
ATOM   1386 C  CG  . ASP A 1 172 ? -14.559 6.825   17.803  1.00 94.89 172 A 1 
ATOM   1387 O  OD1 . ASP A 1 172 ? -14.067 5.916   17.097  1.00 92.50 172 A 1 
ATOM   1388 O  OD2 . ASP A 1 172 ? -15.410 7.639   17.385  1.00 90.89 172 A 1 
ATOM   1389 N  N   . PHE A 1 173 ? -11.139 5.367   18.039  1.00 96.57 173 A 1 
ATOM   1390 C  CA  . PHE A 1 173 ? -10.017 5.468   17.106  1.00 96.64 173 A 1 
ATOM   1391 C  C   . PHE A 1 173 ? -10.458 5.534   15.637  1.00 96.60 173 A 1 
ATOM   1392 O  O   . PHE A 1 173 ? -9.619  5.445   14.740  1.00 95.88 173 A 1 
ATOM   1393 C  CB  . PHE A 1 173 ? -9.045  4.312   17.358  1.00 96.38 173 A 1 
ATOM   1394 C  CG  . PHE A 1 173 ? -8.405  4.336   18.728  1.00 96.50 173 A 1 
ATOM   1395 C  CD1 . PHE A 1 173 ? -7.347  5.222   18.994  1.00 95.11 173 A 1 
ATOM   1396 C  CD2 . PHE A 1 173 ? -8.861  3.482   19.743  1.00 95.19 173 A 1 
ATOM   1397 C  CE1 . PHE A 1 173 ? -6.748  5.253   20.262  1.00 94.14 173 A 1 
ATOM   1398 C  CE2 . PHE A 1 173 ? -8.268  3.512   21.016  1.00 94.34 173 A 1 
ATOM   1399 C  CZ  . PHE A 1 173 ? -7.210  4.399   21.276  1.00 94.69 173 A 1 
ATOM   1400 N  N   . THR A 1 174 ? -11.755 5.697   15.364  1.00 95.87 174 A 1 
ATOM   1401 C  CA  . THR A 1 174 ? -12.308 5.685   14.002  1.00 95.49 174 A 1 
ATOM   1402 C  C   . THR A 1 174 ? -11.648 6.758   13.146  1.00 95.92 174 A 1 
ATOM   1403 O  O   . THR A 1 174 ? -11.045 6.436   12.120  1.00 95.57 174 A 1 
ATOM   1404 C  CB  . THR A 1 174 ? -13.835 5.872   14.013  1.00 94.47 174 A 1 
ATOM   1405 O  OG1 . THR A 1 174 ? -14.421 4.909   14.856  1.00 89.08 174 A 1 
ATOM   1406 C  CG2 . THR A 1 174 ? -14.441 5.698   12.623  1.00 87.67 174 A 1 
ATOM   1407 N  N   . LYS A 1 175 ? -11.655 8.009   13.619  1.00 96.10 175 A 1 
ATOM   1408 C  CA  . LYS A 1 175 ? -11.042 9.122   12.899  1.00 96.30 175 A 1 
ATOM   1409 C  C   . LYS A 1 175 ? -9.550  8.886   12.638  1.00 96.73 175 A 1 
ATOM   1410 O  O   . LYS A 1 175 ? -9.102  9.043   11.507  1.00 96.46 175 A 1 
ATOM   1411 C  CB  . LYS A 1 175 ? -11.316 10.438  13.647  1.00 95.90 175 A 1 
ATOM   1412 C  CG  . LYS A 1 175 ? -10.758 11.619  12.844  1.00 89.84 175 A 1 
ATOM   1413 C  CD  . LYS A 1 175 ? -11.168 12.981  13.407  1.00 84.94 175 A 1 
ATOM   1414 C  CE  . LYS A 1 175 ? -10.470 14.009  12.511  1.00 76.15 175 A 1 
ATOM   1415 N  NZ  . LYS A 1 175 ? -10.807 15.408  12.833  1.00 67.98 175 A 1 
ATOM   1416 N  N   . LEU A 1 176 ? -8.789  8.449   13.644  1.00 96.80 176 A 1 
ATOM   1417 C  CA  . LEU A 1 176 ? -7.361  8.157   13.475  1.00 97.07 176 A 1 
ATOM   1418 C  C   . LEU A 1 176 ? -7.120  7.115   12.374  1.00 97.12 176 A 1 
ATOM   1419 O  O   . LEU A 1 176 ? -6.260  7.302   11.514  1.00 96.91 176 A 1 
ATOM   1420 C  CB  . LEU A 1 176 ? -6.772  7.684   14.818  1.00 97.09 176 A 1 
ATOM   1421 C  CG  . LEU A 1 176 ? -5.282  7.293   14.730  1.00 96.78 176 A 1 
ATOM   1422 C  CD1 . LEU A 1 176 ? -4.395  8.481   14.369  1.00 96.11 176 A 1 
ATOM   1423 C  CD2 . LEU A 1 176 ? -4.806  6.715   16.060  1.00 95.86 176 A 1 
ATOM   1424 N  N   . THR A 1 177 ? -7.874  6.017   12.387  1.00 96.85 177 A 1 
ATOM   1425 C  CA  . THR A 1 177 ? -7.702  4.939   11.403  1.00 96.48 177 A 1 
ATOM   1426 C  C   . THR A 1 177 ? -8.132  5.345   9.994   1.00 96.45 177 A 1 
ATOM   1427 O  O   . THR A 1 177 ? -7.499  4.912   9.030   1.00 95.79 177 A 1 
ATOM   1428 C  CB  . THR A 1 177 ? -8.430  3.655   11.822  1.00 95.44 177 A 1 
ATOM   1429 O  OG1 . THR A 1 177 ? -9.788  3.883   12.089  1.00 87.96 177 A 1 
ATOM   1430 C  CG2 . THR A 1 177 ? -7.808  3.025   13.067  1.00 87.22 177 A 1 
ATOM   1431 N  N   . GLU A 1 178 ? -9.142  6.212   9.858   1.00 96.48 178 A 1 
ATOM   1432 C  CA  . GLU A 1 178 ? -9.549  6.783   8.575   1.00 96.28 178 A 1 
ATOM   1433 C  C   . GLU A 1 178 ? -8.445  7.671   7.981   1.00 96.57 178 A 1 
ATOM   1434 O  O   . GLU A 1 178 ? -8.051  7.468   6.832   1.00 96.10 178 A 1 
ATOM   1435 C  CB  . GLU A 1 178 ? -10.844 7.593   8.740   1.00 95.36 178 A 1 
ATOM   1436 C  CG  . GLU A 1 178 ? -12.078 6.708   8.964   1.00 89.76 178 A 1 
ATOM   1437 C  CD  . GLU A 1 178 ? -13.373 7.517   9.182   1.00 87.67 178 A 1 
ATOM   1438 O  OE1 . GLU A 1 178 ? -14.457 6.886   9.213   1.00 82.85 178 A 1 
ATOM   1439 O  OE2 . GLU A 1 178 ? -13.325 8.766   9.250   1.00 84.77 178 A 1 
ATOM   1440 N  N   . ILE A 1 179 ? -7.888  8.596   8.779   1.00 96.93 179 A 1 
ATOM   1441 C  CA  . ILE A 1 179 ? -6.831  9.502   8.304   1.00 97.18 179 A 1 
ATOM   1442 C  C   . ILE A 1 179 ? -5.549  8.717   7.999   1.00 97.14 179 A 1 
ATOM   1443 O  O   . ILE A 1 179 ? -4.927  8.942   6.962   1.00 96.75 179 A 1 
ATOM   1444 C  CB  . ILE A 1 179 ? -6.557  10.651  9.299   1.00 97.00 179 A 1 
ATOM   1445 C  CG1 . ILE A 1 179 ? -7.822  11.435  9.713   1.00 89.00 179 A 1 
ATOM   1446 C  CG2 . ILE A 1 179 ? -5.587  11.661  8.653   1.00 87.95 179 A 1 
ATOM   1447 C  CD1 . ILE A 1 179 ? -7.625  12.185  11.044  1.00 85.84 179 A 1 
ATOM   1448 N  N   . LEU A 1 180 ? -5.182  7.741   8.839   1.00 97.11 180 A 1 
ATOM   1449 C  CA  . LEU A 1 180 ? -4.055  6.841   8.567   1.00 96.78 180 A 1 
ATOM   1450 C  C   . LEU A 1 180 ? -4.253  6.082   7.253   1.00 96.51 180 A 1 
ATOM   1451 O  O   . LEU A 1 180 ? -3.324  5.996   6.454   1.00 95.84 180 A 1 
ATOM   1452 C  CB  . LEU A 1 180 ? -3.872  5.829   9.716   1.00 96.50 180 A 1 
ATOM   1453 C  CG  . LEU A 1 180 ? -3.168  6.384   10.969  1.00 95.27 180 A 1 
ATOM   1454 C  CD1 . LEU A 1 180 ? -3.215  5.335   12.083  1.00 94.08 180 A 1 
ATOM   1455 C  CD2 . LEU A 1 180 ? -1.696  6.715   10.703  1.00 93.87 180 A 1 
ATOM   1456 N  N   . GLY A 1 181 ? -5.446  5.553   7.011   1.00 96.41 181 A 1 
ATOM   1457 C  CA  . GLY A 1 181 ? -5.777  4.850   5.771   1.00 95.96 181 A 1 
ATOM   1458 C  C   . GLY A 1 181 ? -5.584  5.729   4.535   1.00 96.18 181 A 1 
ATOM   1459 O  O   . GLY A 1 181 ? -4.896  5.328   3.595   1.00 95.63 181 A 1 
ATOM   1460 N  N   . LEU A 1 182 ? -6.119  6.950   4.572   1.00 96.54 182 A 1 
ATOM   1461 C  CA  . LEU A 1 182 ? -5.981  7.913   3.480   1.00 96.84 182 A 1 
ATOM   1462 C  C   . LEU A 1 182 ? -4.520  8.332   3.267   1.00 96.77 182 A 1 
ATOM   1463 O  O   . LEU A 1 182 ? -4.032  8.300   2.140   1.00 96.31 182 A 1 
ATOM   1464 C  CB  . LEU A 1 182 ? -6.897  9.112   3.772   1.00 96.83 182 A 1 
ATOM   1465 C  CG  . LEU A 1 182 ? -6.907  10.168  2.649   1.00 95.33 182 A 1 
ATOM   1466 C  CD1 . LEU A 1 182 ? -7.385  9.599   1.313   1.00 94.17 182 A 1 
ATOM   1467 C  CD2 . LEU A 1 182 ? -7.838  11.315  3.043   1.00 94.47 182 A 1 
ATOM   1468 N  N   . TYR A 1 183 ? -3.814  8.666   4.350   1.00 97.36 183 A 1 
ATOM   1469 C  CA  . TYR A 1 183 ? -2.402  9.039   4.290   1.00 97.14 183 A 1 
ATOM   1470 C  C   . TYR A 1 183 ? -1.547  7.929   3.679   1.00 96.68 183 A 1 
ATOM   1471 O  O   . TYR A 1 183 ? -0.741  8.185   2.790   1.00 95.99 183 A 1 
ATOM   1472 C  CB  . TYR A 1 183 ? -1.901  9.379   5.696   1.00 96.90 183 A 1 
ATOM   1473 C  CG  . TYR A 1 183 ? -0.433  9.758   5.738   1.00 96.73 183 A 1 
ATOM   1474 C  CD1 . TYR A 1 183 ? 0.527   8.884   6.291   1.00 95.45 183 A 1 
ATOM   1475 C  CD2 . TYR A 1 183 ? -0.016  10.995  5.212   1.00 95.52 183 A 1 
ATOM   1476 C  CE1 . TYR A 1 183 ? 1.884   9.254   6.331   1.00 94.78 183 A 1 
ATOM   1477 C  CE2 . TYR A 1 183 ? 1.340   11.371  5.249   1.00 94.73 183 A 1 
ATOM   1478 C  CZ  . TYR A 1 183 ? 2.287   10.499  5.812   1.00 95.18 183 A 1 
ATOM   1479 O  OH  . TYR A 1 183 ? 3.610   10.874  5.861   1.00 93.74 183 A 1 
ATOM   1480 N  N   . PHE A 1 184 ? -1.747  6.680   4.116   1.00 96.15 184 A 1 
ATOM   1481 C  CA  . PHE A 1 184 ? -1.013  5.535   3.588   1.00 95.25 184 A 1 
ATOM   1482 C  C   . PHE A 1 184 ? -1.280  5.292   2.110   1.00 94.69 184 A 1 
ATOM   1483 O  O   . PHE A 1 184 ? -0.333  5.029   1.376   1.00 93.42 184 A 1 
ATOM   1484 C  CB  . PHE A 1 184 ? -1.343  4.275   4.391   1.00 94.11 184 A 1 
ATOM   1485 C  CG  . PHE A 1 184 ? -0.266  3.968   5.399   1.00 89.94 184 A 1 
ATOM   1486 C  CD1 . PHE A 1 184 ? 0.756   3.054   5.074   1.00 85.73 184 A 1 
ATOM   1487 C  CD2 . PHE A 1 184 ? -0.222  4.668   6.615   1.00 85.20 184 A 1 
ATOM   1488 C  CE1 . PHE A 1 184 ? 1.825   2.854   5.952   1.00 83.48 184 A 1 
ATOM   1489 C  CE2 . PHE A 1 184 ? 0.844   4.474   7.497   1.00 82.76 184 A 1 
ATOM   1490 C  CZ  . PHE A 1 184 ? 1.874   3.576   7.158   1.00 82.86 184 A 1 
ATOM   1491 N  N   . GLN A 1 185 ? -2.533  5.404   1.673   1.00 95.82 185 A 1 
ATOM   1492 C  CA  . GLN A 1 185 ? -2.887  5.170   0.276   1.00 95.91 185 A 1 
ATOM   1493 C  C   . GLN A 1 185 ? -2.308  6.258   -0.634  1.00 95.63 185 A 1 
ATOM   1494 O  O   . GLN A 1 185 ? -1.635  5.935   -1.609  1.00 94.83 185 A 1 
ATOM   1495 C  CB  . GLN A 1 185 ? -4.415  5.035   0.147   1.00 95.50 185 A 1 
ATOM   1496 C  CG  . GLN A 1 185 ? -4.850  4.554   -1.251  1.00 90.36 185 A 1 
ATOM   1497 C  CD  . GLN A 1 185 ? -4.254  3.192   -1.615  1.00 90.94 185 A 1 
ATOM   1498 O  OE1 . GLN A 1 185 ? -4.435  2.201   -0.922  1.00 83.08 185 A 1 
ATOM   1499 N  NE2 . GLN A 1 185 ? -3.501  3.099   -2.682  1.00 80.62 185 A 1 
ATOM   1500 N  N   . ILE A 1 186 ? -2.473  7.538   -0.285  1.00 96.47 186 A 1 
ATOM   1501 C  CA  . ILE A 1 186 ? -1.913  8.650   -1.075  1.00 96.41 186 A 1 
ATOM   1502 C  C   . ILE A 1 186 ? -0.383  8.599   -1.076  1.00 95.48 186 A 1 
ATOM   1503 O  O   . ILE A 1 186 ? 0.254   8.850   -2.101  1.00 94.66 186 A 1 
ATOM   1504 C  CB  . ILE A 1 186 ? -2.426  10.012  -0.554  1.00 96.95 186 A 1 
ATOM   1505 C  CG1 . ILE A 1 186 ? -3.961  10.100  -0.714  1.00 96.42 186 A 1 
ATOM   1506 C  CG2 . ILE A 1 186 ? -1.746  11.177  -1.300  1.00 96.44 186 A 1 
ATOM   1507 C  CD1 . ILE A 1 186 ? -4.580  11.388  -0.163  1.00 95.58 186 A 1 
ATOM   1508 N  N   . ARG A 1 187 ? 0.224   8.253   0.057   1.00 95.70 187 A 1 
ATOM   1509 C  CA  . ARG A 1 187 ? 1.671   8.080   0.156   1.00 94.86 187 A 1 
ATOM   1510 C  C   . ARG A 1 187 ? 2.162   6.949   -0.741  1.00 94.29 187 A 1 
ATOM   1511 O  O   . ARG A 1 187 ? 3.195   7.117   -1.375  1.00 93.35 187 A 1 
ATOM   1512 C  CB  . ARG A 1 187 ? 2.065   7.854   1.623   1.00 93.76 187 A 1 
ATOM   1513 C  CG  . ARG A 1 187 ? 3.582   7.727   1.791   1.00 90.25 187 A 1 
ATOM   1514 C  CD  . ARG A 1 187 ? 3.955   7.426   3.248   1.00 88.07 187 A 1 
ATOM   1515 N  NE  . ARG A 1 187 ? 5.388   7.114   3.388   1.00 84.70 187 A 1 
ATOM   1516 C  CZ  . ARG A 1 187 ? 5.981   5.972   3.052   1.00 83.84 187 A 1 
ATOM   1517 N  NH1 . ARG A 1 187 ? 5.320   4.955   2.577   1.00 74.48 187 A 1 
ATOM   1518 N  NH2 . ARG A 1 187 ? 7.262   5.842   3.203   1.00 76.66 187 A 1 
ATOM   1519 N  N   . ASP A 1 188 ? 1.474   5.816   -0.780  1.00 93.85 188 A 1 
ATOM   1520 C  CA  . ASP A 1 188 ? 1.854   4.683   -1.635  1.00 93.01 188 A 1 
ATOM   1521 C  C   . ASP A 1 188 ? 1.782   5.080   -3.117  1.00 92.99 188 A 1 
ATOM   1522 O  O   . ASP A 1 188 ? 2.773   4.931   -3.833  1.00 92.03 188 A 1 
ATOM   1523 C  CB  . ASP A 1 188 ? 1.008   3.433   -1.311  1.00 91.49 188 A 1 
ATOM   1524 C  CG  . ASP A 1 188 ? 1.714   2.120   -1.702  1.00 87.34 188 A 1 
ATOM   1525 O  OD1 . ASP A 1 188 ? 2.814   1.865   -1.148  1.00 82.66 188 A 1 
ATOM   1526 O  OD2 . ASP A 1 188 ? 1.169   1.315   -2.483  1.00 81.10 188 A 1 
ATOM   1527 N  N   . ASP A 1 189 ? 0.694   5.728   -3.532  1.00 94.06 189 A 1 
ATOM   1528 C  CA  . ASP A 1 189 ? 0.510   6.255   -4.892  1.00 94.17 189 A 1 
ATOM   1529 C  C   . ASP A 1 189 ? 1.625   7.252   -5.275  1.00 93.67 189 A 1 
ATOM   1530 O  O   . ASP A 1 189 ? 2.227   7.170   -6.350  1.00 92.56 189 A 1 
ATOM   1531 C  CB  . ASP A 1 189 ? -0.856  6.967   -4.983  1.00 94.63 189 A 1 
ATOM   1532 C  CG  . ASP A 1 189 ? -2.098  6.068   -4.927  1.00 94.61 189 A 1 
ATOM   1533 O  OD1 . ASP A 1 189 ? -2.003  4.846   -4.693  1.00 93.11 189 A 1 
ATOM   1534 O  OD2 . ASP A 1 189 ? -3.199  6.635   -5.126  1.00 93.04 189 A 1 
ATOM   1535 N  N   . TYR A 1 190 ? 1.957   8.182   -4.376  1.00 94.42 190 A 1 
ATOM   1536 C  CA  . TYR A 1 190 ? 3.038   9.147   -4.599  1.00 94.14 190 A 1 
ATOM   1537 C  C   . TYR A 1 190 ? 4.411   8.467   -4.700  1.00 93.46 190 A 1 
ATOM   1538 O  O   . TYR A 1 190 ? 5.215   8.783   -5.577  1.00 92.59 190 A 1 
ATOM   1539 C  CB  . TYR A 1 190 ? 3.033   10.186  -3.473  1.00 93.84 190 A 1 
ATOM   1540 C  CG  . TYR A 1 190 ? 4.141   11.215  -3.601  1.00 93.82 190 A 1 
ATOM   1541 C  CD1 . TYR A 1 190 ? 5.328   11.090  -2.854  1.00 92.85 190 A 1 
ATOM   1542 C  CD2 . TYR A 1 190 ? 4.009   12.281  -4.515  1.00 92.94 190 A 1 
ATOM   1543 C  CE1 . TYR A 1 190 ? 6.374   12.011  -3.018  1.00 92.19 190 A 1 
ATOM   1544 C  CE2 . TYR A 1 190 ? 5.051   13.211  -4.686  1.00 92.17 190 A 1 
ATOM   1545 C  CZ  . TYR A 1 190 ? 6.236   13.068  -3.938  1.00 92.27 190 A 1 
ATOM   1546 O  OH  . TYR A 1 190 ? 7.265   13.962  -4.120  1.00 91.06 190 A 1 
ATOM   1547 N  N   . CYS A 1 191 ? 4.688   7.522   -3.805  1.00 92.52 191 A 1 
ATOM   1548 C  CA  . CYS A 1 191 ? 5.961   6.808   -3.777  1.00 91.61 191 A 1 
ATOM   1549 C  C   . CYS A 1 191 ? 6.166   5.943   -5.025  1.00 90.97 191 A 1 
ATOM   1550 O  O   . CYS A 1 191 ? 7.287   5.891   -5.531  1.00 89.60 191 A 1 
ATOM   1551 C  CB  . CYS A 1 191 ? 6.042   5.951   -2.510  1.00 90.81 191 A 1 
ATOM   1552 S  SG  . CYS A 1 191 ? 6.251   6.984   -1.027  1.00 88.51 191 A 1 
ATOM   1553 N  N   . ASN A 1 192 ? 5.108   5.319   -5.537  1.00 90.94 192 A 1 
ATOM   1554 C  CA  . ASN A 1 192 ? 5.165   4.508   -6.755  1.00 90.29 192 A 1 
ATOM   1555 C  C   . ASN A 1 192 ? 5.654   5.327   -7.964  1.00 89.27 192 A 1 
ATOM   1556 O  O   . ASN A 1 192 ? 6.477   4.854   -8.747  1.00 87.50 192 A 1 
ATOM   1557 C  CB  . ASN A 1 192 ? 3.777   3.914   -7.002  1.00 89.67 192 A 1 
ATOM   1558 C  CG  . ASN A 1 192 ? 3.840   2.801   -8.028  1.00 86.73 192 A 1 
ATOM   1559 O  OD1 . ASN A 1 192 ? 4.044   3.006   -9.208  1.00 78.59 192 A 1 
ATOM   1560 N  ND2 . ASN A 1 192 ? 3.699   1.572   -7.583  1.00 78.05 192 A 1 
ATOM   1561 N  N   . LEU A 1 193 ? 5.223   6.590   -8.064  1.00 90.05 193 A 1 
ATOM   1562 C  CA  . LEU A 1 193 ? 5.572   7.470   -9.180  1.00 89.03 193 A 1 
ATOM   1563 C  C   . LEU A 1 193 ? 6.858   8.289   -8.966  1.00 87.33 193 A 1 
ATOM   1564 O  O   . LEU A 1 193 ? 7.500   8.669   -9.943  1.00 83.47 193 A 1 
ATOM   1565 C  CB  . LEU A 1 193 ? 4.374   8.388   -9.472  1.00 88.53 193 A 1 
ATOM   1566 C  CG  . LEU A 1 193 ? 3.074   7.650   -9.842  1.00 88.16 193 A 1 
ATOM   1567 C  CD1 . LEU A 1 193 ? 1.981   8.670   -10.148 1.00 85.65 193 A 1 
ATOM   1568 C  CD2 . LEU A 1 193 ? 3.242   6.748   -11.066 1.00 85.53 193 A 1 
ATOM   1569 N  N   . CYS A 1 194 ? 7.241   8.572   -7.721  1.00 86.80 194 A 1 
ATOM   1570 C  CA  . CYS A 1 194 ? 8.320   9.523   -7.416  1.00 84.70 194 A 1 
ATOM   1571 C  C   . CYS A 1 194 ? 9.561   8.921   -6.744  1.00 83.16 194 A 1 
ATOM   1572 O  O   . CYS A 1 194 ? 10.637  9.515   -6.830  1.00 77.05 194 A 1 
ATOM   1573 C  CB  . CYS A 1 194 ? 7.759   10.654  -6.549  1.00 81.75 194 A 1 
ATOM   1574 S  SG  . CYS A 1 194 ? 6.526   11.595  -7.485  1.00 76.73 194 A 1 
ATOM   1575 N  N   . LEU A 1 195 ? 9.452   7.783   -6.049  1.00 78.13 195 A 1 
ATOM   1576 C  CA  . LEU A 1 195 ? 10.578  7.213   -5.306  1.00 74.39 195 A 1 
ATOM   1577 C  C   . LEU A 1 195 ? 11.253  6.071   -6.071  1.00 73.50 195 A 1 
ATOM   1578 O  O   . LEU A 1 195 ? 10.658  5.040   -6.356  1.00 69.58 195 A 1 
ATOM   1579 C  CB  . LEU A 1 195 ? 10.156  6.777   -3.893  1.00 69.00 195 A 1 
ATOM   1580 C  CG  . LEU A 1 195 ? 9.796   7.920   -2.928  1.00 63.13 195 A 1 
ATOM   1581 C  CD1 . LEU A 1 195 ? 9.466   7.335   -1.555  1.00 60.63 195 A 1 
ATOM   1582 C  CD2 . LEU A 1 195 ? 10.952  8.903   -2.717  1.00 61.34 195 A 1 
ATOM   1583 N  N   . GLN A 1 196 ? 12.559  6.223   -6.301  1.00 69.68 196 A 1 
ATOM   1584 C  CA  . GLN A 1 196 ? 13.380  5.181   -6.928  1.00 65.66 196 A 1 
ATOM   1585 C  C   . GLN A 1 196 ? 13.375  3.860   -6.146  1.00 68.19 196 A 1 
ATOM   1586 O  O   . GLN A 1 196 ? 13.387  2.800   -6.763  1.00 62.65 196 A 1 
ATOM   1587 C  CB  . GLN A 1 196 ? 14.827  5.661   -7.081  1.00 58.10 196 A 1 
ATOM   1588 C  CG  . GLN A 1 196 ? 15.009  6.626   -8.259  1.00 51.19 196 A 1 
ATOM   1589 C  CD  . GLN A 1 196 ? 16.477  7.027   -8.456  1.00 44.47 196 A 1 
ATOM   1590 O  OE1 . GLN A 1 196 ? 17.348  6.743   -7.651  1.00 41.88 196 A 1 
ATOM   1591 N  NE2 . GLN A 1 196 ? 16.803  7.703   -9.532  1.00 40.03 196 A 1 
ATOM   1592 N  N   . GLU A 1 197 ? 13.326  3.895   -4.817  1.00 66.48 197 A 1 
ATOM   1593 C  CA  . GLU A 1 197 ? 13.261  2.679   -3.991  1.00 63.29 197 A 1 
ATOM   1594 C  C   . GLU A 1 197 ? 12.065  1.792   -4.359  1.00 63.23 197 A 1 
ATOM   1595 O  O   . GLU A 1 197 ? 12.200  0.574   -4.452  1.00 59.45 197 A 1 
ATOM   1596 C  CB  . GLU A 1 197 ? 13.165  3.037   -2.499  1.00 59.77 197 A 1 
ATOM   1597 C  CG  . GLU A 1 197 ? 14.443  3.661   -1.932  1.00 54.24 197 A 1 
ATOM   1598 C  CD  . GLU A 1 197 ? 14.362  3.929   -0.416  1.00 49.17 197 A 1 
ATOM   1599 O  OE1 . GLU A 1 197 ? 15.370  4.421   0.127   1.00 46.94 197 A 1 
ATOM   1600 O  OE2 . GLU A 1 197 ? 13.308  3.647   0.216   1.00 49.30 197 A 1 
ATOM   1601 N  N   . TYR A 1 198 ? 10.911  2.395   -4.651  1.00 69.48 198 A 1 
ATOM   1602 C  CA  . TYR A 1 198 ? 9.731   1.650   -5.095  1.00 69.47 198 A 1 
ATOM   1603 C  C   . TYR A 1 198 ? 9.966   0.942   -6.428  1.00 69.74 198 A 1 
ATOM   1604 O  O   . TYR A 1 198 ? 9.467   -0.160  -6.637  1.00 66.89 198 A 1 
ATOM   1605 C  CB  . TYR A 1 198 ? 8.527   2.591   -5.200  1.00 66.38 198 A 1 
ATOM   1606 C  CG  . TYR A 1 198 ? 7.545   2.426   -4.061  1.00 63.45 198 A 1 
ATOM   1607 C  CD1 . TYR A 1 198 ? 6.334   1.745   -4.276  1.00 61.07 198 A 1 
ATOM   1608 C  CD2 . TYR A 1 198 ? 7.838   2.942   -2.787  1.00 59.90 198 A 1 
ATOM   1609 C  CE1 . TYR A 1 198 ? 5.410   1.595   -3.234  1.00 56.97 198 A 1 
ATOM   1610 C  CE2 . TYR A 1 198 ? 6.920   2.791   -1.729  1.00 57.07 198 A 1 
ATOM   1611 C  CZ  . TYR A 1 198 ? 5.700   2.121   -1.961  1.00 57.32 198 A 1 
ATOM   1612 O  OH  . TYR A 1 198 ? 4.798   1.994   -0.935  1.00 53.14 198 A 1 
ATOM   1613 N  N   . SER A 1 199 ? 10.755  1.537   -7.318  1.00 69.69 199 A 1 
ATOM   1614 C  CA  . SER A 1 199 ? 11.078  0.924   -8.608  1.00 68.09 199 A 1 
ATOM   1615 C  C   . SER A 1 199 ? 11.919  -0.349  -8.478  1.00 69.85 199 A 1 
ATOM   1616 O  O   . SER A 1 199 ? 11.841  -1.218  -9.341  1.00 66.81 199 A 1 
ATOM   1617 C  CB  . SER A 1 199 ? 11.761  1.936   -9.534  1.00 63.47 199 A 1 
ATOM   1618 O  OG  . SER A 1 199 ? 13.127  2.142   -9.224  1.00 58.46 199 A 1 
ATOM   1619 N  N   . GLN A 1 200 ? 12.679  -0.494  -7.397  1.00 70.67 200 A 1 
ATOM   1620 C  CA  . GLN A 1 200 ? 13.449  -1.713  -7.127  1.00 70.13 200 A 1 
ATOM   1621 C  C   . GLN A 1 200 ? 12.555  -2.846  -6.612  1.00 71.78 200 A 1 
ATOM   1622 O  O   . GLN A 1 200 ? 12.781  -4.007  -6.950  1.00 67.38 200 A 1 
ATOM   1623 C  CB  . GLN A 1 200 ? 14.569  -1.417  -6.123  1.00 67.06 200 A 1 
ATOM   1624 C  CG  . GLN A 1 200 ? 15.599  -0.430  -6.694  1.00 60.41 200 A 1 
ATOM   1625 C  CD  . GLN A 1 200 ? 16.783  -0.178  -5.753  1.00 52.98 200 A 1 
ATOM   1626 O  OE1 . GLN A 1 200 ? 16.891  -0.693  -4.658  1.00 49.51 200 A 1 
ATOM   1627 N  NE2 . GLN A 1 200 ? 17.734  0.628   -6.165  1.00 48.47 200 A 1 
ATOM   1628 N  N   . ASP A 1 201 ? 11.526  -2.510  -5.838  1.00 75.47 201 A 1 
ATOM   1629 C  CA  . ASP A 1 201 ? 10.644  -3.503  -5.220  1.00 74.57 201 A 1 
ATOM   1630 C  C   . ASP A 1 201 ? 9.543   -4.005  -6.171  1.00 75.70 201 A 1 
ATOM   1631 O  O   . ASP A 1 201 ? 9.226   -5.198  -6.164  1.00 70.96 201 A 1 
ATOM   1632 C  CB  . ASP A 1 201 ? 10.017  -2.915  -3.945  1.00 70.43 201 A 1 
ATOM   1633 C  CG  . ASP A 1 201 ? 10.952  -2.864  -2.726  1.00 68.14 201 A 1 
ATOM   1634 O  OD1 . ASP A 1 201 ? 12.000  -3.548  -2.728  1.00 63.24 201 A 1 
ATOM   1635 O  OD2 . ASP A 1 201 ? 10.561  -2.201  -1.737  1.00 66.23 201 A 1 
ATOM   1636 N  N   . LYS A 1 202 ? 8.952   -3.109  -6.977  1.00 74.04 202 A 1 
ATOM   1637 C  CA  . LYS A 1 202 ? 7.795   -3.394  -7.851  1.00 71.89 202 A 1 
ATOM   1638 C  C   . LYS A 1 202 ? 8.064   -3.162  -9.344  1.00 74.11 202 A 1 
ATOM   1639 O  O   . LYS A 1 202 ? 7.347   -3.672  -10.198 1.00 70.53 202 A 1 
ATOM   1640 C  CB  . LYS A 1 202 ? 6.593   -2.563  -7.389  1.00 65.82 202 A 1 
ATOM   1641 C  CG  . LYS A 1 202 ? 5.997   -2.982  -6.028  1.00 64.21 202 A 1 
ATOM   1642 C  CD  . LYS A 1 202 ? 4.709   -2.183  -5.823  1.00 63.52 202 A 1 
ATOM   1643 C  CE  . LYS A 1 202 ? 3.884   -2.576  -4.603  1.00 60.01 202 A 1 
ATOM   1644 N  NZ  . LYS A 1 202 ? 2.615   -1.783  -4.593  1.00 53.93 202 A 1 
ATOM   1645 N  N   . GLY A 1 203 ? 9.100   -2.421  -9.690  1.00 74.78 203 A 1 
ATOM   1646 C  CA  . GLY A 1 203 ? 9.361   -1.936  -11.044 1.00 74.65 203 A 1 
ATOM   1647 C  C   . GLY A 1 203 ? 9.042   -0.444  -11.192 1.00 77.74 203 A 1 
ATOM   1648 O  O   . GLY A 1 203 ? 8.347   0.163   -10.386 1.00 74.03 203 A 1 
ATOM   1649 N  N   . TYR A 1 204 ? 9.588   0.178   -12.243 1.00 78.10 204 A 1 
ATOM   1650 C  CA  . TYR A 1 204 ? 9.459   1.623   -12.446 1.00 79.30 204 A 1 
ATOM   1651 C  C   . TYR A 1 204 ? 8.017   2.030   -12.764 1.00 79.98 204 A 1 
ATOM   1652 O  O   . TYR A 1 204 ? 7.487   1.624   -13.804 1.00 75.31 204 A 1 
ATOM   1653 C  CB  . TYR A 1 204 ? 10.422  2.080   -13.545 1.00 74.96 204 A 1 
ATOM   1654 C  CG  . TYR A 1 204 ? 10.345  3.572   -13.808 1.00 75.01 204 A 1 
ATOM   1655 C  CD1 . TYR A 1 204 ? 9.705   4.060   -14.967 1.00 71.81 204 A 1 
ATOM   1656 C  CD2 . TYR A 1 204 ? 10.879  4.484   -12.875 1.00 71.69 204 A 1 
ATOM   1657 C  CE1 . TYR A 1 204 ? 9.606   5.443   -15.194 1.00 69.26 204 A 1 
ATOM   1658 C  CE2 . TYR A 1 204 ? 10.780  5.871   -13.094 1.00 69.76 204 A 1 
ATOM   1659 C  CZ  . TYR A 1 204 ? 10.141  6.347   -14.256 1.00 71.97 204 A 1 
ATOM   1660 O  OH  . TYR A 1 204 ? 10.039  7.702   -14.466 1.00 67.78 204 A 1 
ATOM   1661 N  N   . CYS A 1 205 ? 7.425   2.861   -11.903 1.00 78.87 205 A 1 
ATOM   1662 C  CA  . CYS A 1 205 ? 6.059   3.379   -12.041 1.00 81.03 205 A 1 
ATOM   1663 C  C   . CYS A 1 205 ? 5.047   2.268   -12.385 1.00 83.27 205 A 1 
ATOM   1664 O  O   . CYS A 1 205 ? 4.372   2.333   -13.410 1.00 81.66 205 A 1 
ATOM   1665 C  CB  . CYS A 1 205 ? 6.035   4.543   -13.042 1.00 78.14 205 A 1 
ATOM   1666 S  SG  . CYS A 1 205 ? 7.083   5.916   -12.484 1.00 75.24 205 A 1 
ATOM   1667 N  N   . GLU A 1 206 ? 4.981   1.225   -11.563 1.00 83.04 206 A 1 
ATOM   1668 C  CA  . GLU A 1 206 ? 4.097   0.070   -11.789 1.00 83.45 206 A 1 
ATOM   1669 C  C   . GLU A 1 206 ? 2.633   0.493   -11.950 1.00 84.47 206 A 1 
ATOM   1670 O  O   . GLU A 1 206 ? 1.978   0.027   -12.879 1.00 82.67 206 A 1 
ATOM   1671 C  CB  . GLU A 1 206 ? 4.266   -0.955  -10.657 1.00 81.23 206 A 1 
ATOM   1672 C  CG  . GLU A 1 206 ? 3.423   -2.226  -10.888 1.00 73.64 206 A 1 
ATOM   1673 C  CD  . GLU A 1 206 ? 3.632   -3.287  -9.790  1.00 68.10 206 A 1 
ATOM   1674 O  OE1 . GLU A 1 206 ? 3.641   -4.488  -10.136 1.00 62.16 206 A 1 
ATOM   1675 O  OE2 . GLU A 1 206 ? 3.812   -2.916  -8.615  1.00 63.02 206 A 1 
ATOM   1676 N  N   . ASP A 1 207 ? 2.163   1.468   -11.161 1.00 84.48 207 A 1 
ATOM   1677 C  CA  . ASP A 1 207 ? 0.785   1.976   -11.243 1.00 84.96 207 A 1 
ATOM   1678 C  C   . ASP A 1 207 ? 0.423   2.502   -12.648 1.00 84.59 207 A 1 
ATOM   1679 O  O   . ASP A 1 207 ? -0.716  2.371   -13.092 1.00 82.76 207 A 1 
ATOM   1680 C  CB  . ASP A 1 207 ? 0.575   3.094   -10.200 1.00 84.97 207 A 1 
ATOM   1681 C  CG  . ASP A 1 207 ? 0.586   2.640   -8.732  1.00 84.15 207 A 1 
ATOM   1682 O  OD1 . ASP A 1 207 ? 0.690   1.426   -8.453  1.00 81.40 207 A 1 
ATOM   1683 O  OD2 . ASP A 1 207 ? 0.512   3.534   -7.860  1.00 82.14 207 A 1 
ATOM   1684 N  N   . LEU A 1 208 ? 1.392   3.038   -13.412 1.00 84.50 208 A 1 
ATOM   1685 C  CA  . LEU A 1 208 ? 1.170   3.451   -14.804 1.00 83.35 208 A 1 
ATOM   1686 C  C   . LEU A 1 208 ? 1.049   2.254   -15.755 1.00 82.38 208 A 1 
ATOM   1687 O  O   . LEU A 1 208 ? 0.378   2.349   -16.778 1.00 80.48 208 A 1 
ATOM   1688 C  CB  . LEU A 1 208 ? 2.305   4.374   -15.291 1.00 82.17 208 A 1 
ATOM   1689 C  CG  . LEU A 1 208 ? 2.481   5.692   -14.520 1.00 80.59 208 A 1 
ATOM   1690 C  CD1 . LEU A 1 208 ? 3.639   6.482   -15.134 1.00 79.52 208 A 1 
ATOM   1691 C  CD2 . LEU A 1 208 ? 1.226   6.569   -14.571 1.00 80.01 208 A 1 
ATOM   1692 N  N   . THR A 1 209 ? 1.718   1.133   -15.465 1.00 81.58 209 A 1 
ATOM   1693 C  CA  . THR A 1 209 ? 1.543   -0.123  -16.217 1.00 80.80 209 A 1 
ATOM   1694 C  C   . THR A 1 209 ? 0.204   -0.760  -15.902 1.00 80.89 209 A 1 
ATOM   1695 O  O   . THR A 1 209 ? -0.450  -1.283  -16.795 1.00 78.59 209 A 1 
ATOM   1696 C  CB  . THR A 1 209 ? 2.619   -1.164  -15.871 1.00 78.50 209 A 1 
ATOM   1697 O  OG1 . THR A 1 209 ? 3.898   -0.632  -15.898 1.00 73.02 209 A 1 
ATOM   1698 C  CG2 . THR A 1 209 ? 2.648   -2.342  -16.851 1.00 73.26 209 A 1 
ATOM   1699 N  N   . GLU A 1 210 ? -0.181  -0.738  -14.633 1.00 83.19 210 A 1 
ATOM   1700 C  CA  . GLU A 1 210 ? -1.419  -1.332  -14.143 1.00 82.89 210 A 1 
ATOM   1701 C  C   . GLU A 1 210 ? -2.649  -0.628  -14.731 1.00 82.24 210 A 1 
ATOM   1702 O  O   . GLU A 1 210 ? -3.639  -1.280  -15.065 1.00 79.10 210 A 1 
ATOM   1703 C  CB  . GLU A 1 210 ? -1.402  -1.253  -12.613 1.00 82.18 210 A 1 
ATOM   1704 C  CG  . GLU A 1 210 ? -2.520  -2.080  -11.980 1.00 78.66 210 A 1 
ATOM   1705 C  CD  . GLU A 1 210 ? -2.727  -1.685  -10.520 1.00 75.98 210 A 1 
ATOM   1706 O  OE1 . GLU A 1 210 ? -3.908  -1.477  -10.168 1.00 70.15 210 A 1 
ATOM   1707 O  OE2 . GLU A 1 210 ? -1.719  -1.517  -9.798  1.00 73.92 210 A 1 
ATOM   1708 N  N   . GLY A 1 211 ? -2.554  0.697   -14.939 1.00 84.22 211 A 1 
ATOM   1709 C  CA  . GLY A 1 211 ? -3.674  1.550   -15.341 1.00 83.77 211 A 1 
ATOM   1710 C  C   . GLY A 1 211 ? -4.445  2.120   -14.149 1.00 85.11 211 A 1 
ATOM   1711 O  O   . GLY A 1 211 ? -5.614  2.480   -14.279 1.00 83.25 211 A 1 
ATOM   1712 N  N   . LYS A 1 212 ? -3.797  2.191   -12.990 1.00 85.61 212 A 1 
ATOM   1713 C  CA  . LYS A 1 212 ? -4.404  2.641   -11.737 1.00 87.06 212 A 1 
ATOM   1714 C  C   . LYS A 1 212 ? -4.718  4.134   -11.761 1.00 87.73 212 A 1 
ATOM   1715 O  O   . LYS A 1 212 ? -3.868  4.962   -12.089 1.00 86.82 212 A 1 
ATOM   1716 C  CB  . LYS A 1 212 ? -3.445  2.284   -10.603 1.00 85.47 212 A 1 
ATOM   1717 C  CG  . LYS A 1 212 ? -3.994  2.621   -9.220  1.00 82.16 212 A 1 
ATOM   1718 C  CD  . LYS A 1 212 ? -3.020  2.061   -8.193  1.00 79.62 212 A 1 
ATOM   1719 C  CE  . LYS A 1 212 ? -3.524  2.300   -6.784  1.00 74.79 212 A 1 
ATOM   1720 N  NZ  . LYS A 1 212 ? -2.848  1.380   -5.860  1.00 69.10 212 A 1 
ATOM   1721 N  N   . PHE A 1 213 ? -5.909  4.495   -11.303 1.00 90.17 213 A 1 
ATOM   1722 C  CA  . PHE A 1 213 ? -6.275  5.880   -11.006 1.00 90.98 213 A 1 
ATOM   1723 C  C   . PHE A 1 213 ? -5.709  6.299   -9.644  1.00 92.28 213 A 1 
ATOM   1724 O  O   . PHE A 1 213 ? -6.428  6.469   -8.663  1.00 91.72 213 A 1 
ATOM   1725 C  CB  . PHE A 1 213 ? -7.789  6.067   -11.125 1.00 89.47 213 A 1 
ATOM   1726 C  CG  . PHE A 1 213 ? -8.282  5.950   -12.548 1.00 88.44 213 A 1 
ATOM   1727 C  CD1 . PHE A 1 213 ? -8.157  7.041   -13.428 1.00 85.90 213 A 1 
ATOM   1728 C  CD2 . PHE A 1 213 ? -8.814  4.738   -13.016 1.00 85.67 213 A 1 
ATOM   1729 C  CE1 . PHE A 1 213 ? -8.574  6.922   -14.761 1.00 83.86 213 A 1 
ATOM   1730 C  CE2 . PHE A 1 213 ? -9.229  4.614   -14.352 1.00 83.64 213 A 1 
ATOM   1731 C  CZ  . PHE A 1 213 ? -9.105  5.707   -15.224 1.00 84.14 213 A 1 
ATOM   1732 N  N   . SER A 1 214 ? -4.384  6.446   -9.585  1.00 91.72 214 A 1 
ATOM   1733 C  CA  . SER A 1 214 ? -3.689  6.934   -8.396  1.00 92.39 214 A 1 
ATOM   1734 C  C   . SER A 1 214 ? -3.988  8.415   -8.136  1.00 93.64 214 A 1 
ATOM   1735 O  O   . SER A 1 214 ? -4.422  9.151   -9.028  1.00 93.49 214 A 1 
ATOM   1736 C  CB  . SER A 1 214 ? -2.189  6.664   -8.517  1.00 90.64 214 A 1 
ATOM   1737 O  OG  . SER A 1 214 ? -1.597  7.425   -9.547  1.00 84.26 214 A 1 
ATOM   1738 N  N   . PHE A 1 215 ? -3.737  8.885   -6.916  1.00 94.84 215 A 1 
ATOM   1739 C  CA  . PHE A 1 215 ? -4.104  10.239  -6.488  1.00 95.63 215 A 1 
ATOM   1740 C  C   . PHE A 1 215 ? -3.540  11.366  -7.387  1.00 95.18 215 A 1 
ATOM   1741 O  O   . PHE A 1 215 ? -4.298  12.271  -7.753  1.00 94.90 215 A 1 
ATOM   1742 C  CB  . PHE A 1 215 ? -3.712  10.417  -5.021  1.00 96.24 215 A 1 
ATOM   1743 C  CG  . PHE A 1 215 ? -4.284  11.661  -4.381  1.00 96.70 215 A 1 
ATOM   1744 C  CD1 . PHE A 1 215 ? -3.481  12.801  -4.194  1.00 96.08 215 A 1 
ATOM   1745 C  CD2 . PHE A 1 215 ? -5.627  11.675  -3.959  1.00 96.06 215 A 1 
ATOM   1746 C  CE1 . PHE A 1 215 ? -4.015  13.941  -3.571  1.00 95.85 215 A 1 
ATOM   1747 C  CE2 . PHE A 1 215 ? -6.162  12.811  -3.338  1.00 95.67 215 A 1 
ATOM   1748 C  CZ  . PHE A 1 215 ? -5.356  13.943  -3.139  1.00 96.28 215 A 1 
ATOM   1749 N  N   . PRO A 1 216 ? -2.261  11.323  -7.839  1.00 95.16 216 A 1 
ATOM   1750 C  CA  . PRO A 1 216 ? -1.739  12.309  -8.787  1.00 94.37 216 A 1 
ATOM   1751 C  C   . PRO A 1 216 ? -2.439  12.282  -10.152 1.00 93.53 216 A 1 
ATOM   1752 O  O   . PRO A 1 216 ? -2.666  13.335  -10.747 1.00 92.67 216 A 1 
ATOM   1753 C  CB  . PRO A 1 216 ? -0.244  11.995  -8.930  1.00 94.17 216 A 1 
ATOM   1754 C  CG  . PRO A 1 216 ? 0.099   11.226  -7.658  1.00 93.20 216 A 1 
ATOM   1755 C  CD  . PRO A 1 216 ? -1.189  10.449  -7.391  1.00 94.69 216 A 1 
ATOM   1756 N  N   . ILE A 1 217 ? -2.813  11.097  -10.651 1.00 93.16 217 A 1 
ATOM   1757 C  CA  . ILE A 1 217 ? -3.528  10.927  -11.929 1.00 91.85 217 A 1 
ATOM   1758 C  C   . ILE A 1 217 ? -4.929  11.538  -11.839 1.00 91.70 217 A 1 
ATOM   1759 O  O   . ILE A 1 217 ? -5.322  12.310  -12.714 1.00 90.73 217 A 1 
ATOM   1760 C  CB  . ILE A 1 217 ? -3.594  9.433   -12.324 1.00 90.22 217 A 1 
ATOM   1761 C  CG1 . ILE A 1 217 ? -2.192  8.824   -12.589 1.00 87.89 217 A 1 
ATOM   1762 C  CG2 . ILE A 1 217 ? -4.522  9.200   -13.525 1.00 87.58 217 A 1 
ATOM   1763 C  CD1 . ILE A 1 217 ? -1.501  9.288   -13.871 1.00 79.80 217 A 1 
ATOM   1764 N  N   . ILE A 1 218 ? -5.657  11.252  -10.757 1.00 93.04 218 A 1 
ATOM   1765 C  CA  . ILE A 1 218 ? -6.988  11.824  -10.504 1.00 93.27 218 A 1 
ATOM   1766 C  C   . ILE A 1 218 ? -6.911  13.351  -10.490 1.00 92.67 218 A 1 
ATOM   1767 O  O   . ILE A 1 218 ? -7.697  14.008  -11.172 1.00 91.89 218 A 1 
ATOM   1768 C  CB  . ILE A 1 218 ? -7.578  11.280  -9.185  1.00 93.83 218 A 1 
ATOM   1769 C  CG1 . ILE A 1 218 ? -7.835  9.761   -9.297  1.00 93.02 218 A 1 
ATOM   1770 C  CG2 . ILE A 1 218 ? -8.892  12.009  -8.828  1.00 92.88 218 A 1 
ATOM   1771 C  CD1 . ILE A 1 218 ? -8.096  9.094   -7.948  1.00 91.53 218 A 1 
ATOM   1772 N  N   . HIS A 1 219 ? -5.944  13.922  -9.781  1.00 94.03 219 A 1 
ATOM   1773 C  CA  . HIS A 1 219 ? -5.743  15.369  -9.762  1.00 93.73 219 A 1 
ATOM   1774 C  C   . HIS A 1 219 ? -5.493  15.932  -11.164 1.00 92.93 219 A 1 
ATOM   1775 O  O   . HIS A 1 219 ? -6.118  16.927  -11.535 1.00 92.43 219 A 1 
ATOM   1776 C  CB  . HIS A 1 219 ? -4.595  15.732  -8.815  1.00 94.20 219 A 1 
ATOM   1777 C  CG  . HIS A 1 219 ? -4.217  17.187  -8.904  1.00 93.73 219 A 1 
ATOM   1778 N  ND1 . HIS A 1 219 ? -3.334  17.750  -9.805  1.00 87.17 219 A 1 
ATOM   1779 C  CD2 . HIS A 1 219 ? -4.750  18.228  -8.179  1.00 88.40 219 A 1 
ATOM   1780 C  CE1 . HIS A 1 219 ? -3.332  19.081  -9.619  1.00 89.28 219 A 1 
ATOM   1781 N  NE2 . HIS A 1 219 ? -4.179  19.410  -8.638  1.00 90.08 219 A 1 
ATOM   1782 N  N   . ALA A 1 220 ? -4.621  15.314  -11.958 1.00 92.20 220 A 1 
ATOM   1783 C  CA  . ALA A 1 220 ? -4.311  15.782  -13.308 1.00 91.11 220 A 1 
ATOM   1784 C  C   . ALA A 1 220 ? -5.554  15.803  -14.206 1.00 90.54 220 A 1 
ATOM   1785 O  O   . ALA A 1 220 ? -5.812  16.805  -14.870 1.00 89.26 220 A 1 
ATOM   1786 C  CB  . ALA A 1 220 ? -3.209  14.902  -13.902 1.00 90.28 220 A 1 
ATOM   1787 N  N   . ILE A 1 221 ? -6.350  14.738  -14.180 1.00 90.54 221 A 1 
ATOM   1788 C  CA  . ILE A 1 221 ? -7.575  14.612  -14.975 1.00 89.62 221 A 1 
ATOM   1789 C  C   . ILE A 1 221 ? -8.637  15.615  -14.510 1.00 89.31 221 A 1 
ATOM   1790 O  O   . ILE A 1 221 ? -9.187  16.353  -15.327 1.00 88.15 221 A 1 
ATOM   1791 C  CB  . ILE A 1 221 ? -8.087  13.159  -14.909 1.00 88.32 221 A 1 
ATOM   1792 C  CG1 . ILE A 1 221 ? -7.092  12.211  -15.623 1.00 86.72 221 A 1 
ATOM   1793 C  CG2 . ILE A 1 221 ? -9.487  13.044  -15.536 1.00 86.85 221 A 1 
ATOM   1794 C  CD1 . ILE A 1 221 ? -7.287  10.744  -15.255 1.00 82.92 221 A 1 
ATOM   1795 N  N   . MET A 1 222 ? -8.899  15.689  -13.203 1.00 90.01 222 A 1 
ATOM   1796 C  CA  . MET A 1 222 ? -9.931  16.572  -12.643 1.00 89.33 222 A 1 
ATOM   1797 C  C   . MET A 1 222 ? -9.583  18.060  -12.767 1.00 89.01 222 A 1 
ATOM   1798 O  O   . MET A 1 222 ? -10.484 18.890  -12.866 1.00 87.16 222 A 1 
ATOM   1799 C  CB  . MET A 1 222 ? -10.188 16.202  -11.174 1.00 88.86 222 A 1 
ATOM   1800 C  CG  . MET A 1 222 ? -10.840 14.818  -11.025 1.00 84.40 222 A 1 
ATOM   1801 S  SD  . MET A 1 222 ? -12.511 14.712  -11.712 1.00 78.94 222 A 1 
ATOM   1802 C  CE  . MET A 1 222 ? -12.739 12.920  -11.683 1.00 67.78 222 A 1 
ATOM   1803 N  N   . SER A 1 223 ? -8.300  18.404  -12.799 1.00 89.43 223 A 1 
ATOM   1804 C  CA  . SER A 1 223 ? -7.844  19.789  -12.981 1.00 88.27 223 A 1 
ATOM   1805 C  C   . SER A 1 223 ? -7.857  20.243  -14.443 1.00 86.86 223 A 1 
ATOM   1806 O  O   . SER A 1 223 ? -7.827  21.445  -14.701 1.00 82.67 223 A 1 
ATOM   1807 C  CB  . SER A 1 223 ? -6.436  19.986  -12.412 1.00 86.90 223 A 1 
ATOM   1808 O  OG  . SER A 1 223 ? -6.396  19.611  -11.051 1.00 78.59 223 A 1 
ATOM   1809 N  N   . HIS A 1 224 ? -7.904  19.315  -15.395 1.00 85.07 224 A 1 
ATOM   1810 C  CA  . HIS A 1 224 ? -7.853  19.591  -16.833 1.00 81.72 224 A 1 
ATOM   1811 C  C   . HIS A 1 224 ? -8.957  18.830  -17.594 1.00 80.27 224 A 1 
ATOM   1812 O  O   . HIS A 1 224 ? -8.659  18.099  -18.541 1.00 75.17 224 A 1 
ATOM   1813 C  CB  . HIS A 1 224 ? -6.450  19.280  -17.377 1.00 79.82 224 A 1 
ATOM   1814 C  CG  . HIS A 1 224 ? -5.336  20.003  -16.674 1.00 75.61 224 A 1 
ATOM   1815 N  ND1 . HIS A 1 224 ? -4.745  19.609  -15.495 1.00 66.17 224 A 1 
ATOM   1816 C  CD2 . HIS A 1 224 ? -4.730  21.182  -17.041 1.00 66.77 224 A 1 
ATOM   1817 C  CE1 . HIS A 1 224 ? -3.825  20.522  -15.156 1.00 66.13 224 A 1 
ATOM   1818 N  NE2 . HIS A 1 224 ? -3.777  21.490  -16.079 1.00 66.44 224 A 1 
ATOM   1819 N  N   . PRO A 1 225 ? -10.240 18.983  -17.215 1.00 79.75 225 A 1 
ATOM   1820 C  CA  . PRO A 1 225 ? -11.336 18.180  -17.766 1.00 77.56 225 A 1 
ATOM   1821 C  C   . PRO A 1 225 ? -11.555 18.401  -19.265 1.00 76.51 225 A 1 
ATOM   1822 O  O   . PRO A 1 225 ? -11.986 17.490  -19.968 1.00 71.99 225 A 1 
ATOM   1823 C  CB  . PRO A 1 225 ? -12.568 18.577  -16.945 1.00 75.33 225 A 1 
ATOM   1824 C  CG  . PRO A 1 225 ? -12.255 19.998  -16.475 1.00 74.68 225 A 1 
ATOM   1825 C  CD  . PRO A 1 225 ? -10.749 19.948  -16.248 1.00 78.17 225 A 1 
ATOM   1826 N  N   . ASP A 1 226 ? -11.212 19.592  -19.777 1.00 77.39 226 A 1 
ATOM   1827 C  CA  . ASP A 1 226 ? -11.368 19.958  -21.189 1.00 75.47 226 A 1 
ATOM   1828 C  C   . ASP A 1 226 ? -10.089 19.731  -22.016 1.00 75.04 226 A 1 
ATOM   1829 O  O   . ASP A 1 226 ? -10.094 19.898  -23.241 1.00 70.27 226 A 1 
ATOM   1830 C  CB  . ASP A 1 226 ? -11.836 21.419  -21.282 1.00 72.52 226 A 1 
ATOM   1831 C  CG  . ASP A 1 226 ? -13.163 21.671  -20.560 1.00 67.11 226 A 1 
ATOM   1832 O  OD1 . ASP A 1 226 ? -14.090 20.846  -20.722 1.00 61.76 226 A 1 
ATOM   1833 O  OD2 . ASP A 1 226 ? -13.248 22.702  -19.859 1.00 61.25 226 A 1 
ATOM   1834 N  N   . ASP A 1 227 ? -8.991  19.346  -21.377 1.00 74.78 227 A 1 
ATOM   1835 C  CA  . ASP A 1 227 ? -7.735  19.069  -22.069 1.00 73.65 227 A 1 
ATOM   1836 C  C   . ASP A 1 227 ? -7.747  17.649  -22.641 1.00 73.91 227 A 1 
ATOM   1837 O  O   . ASP A 1 227 ? -7.334  16.663  -22.026 1.00 71.45 227 A 1 
ATOM   1838 C  CB  . ASP A 1 227 ? -6.513  19.372  -21.195 1.00 70.91 227 A 1 
ATOM   1839 C  CG  . ASP A 1 227 ? -5.208  19.369  -22.005 1.00 67.48 227 A 1 
ATOM   1840 O  OD1 . ASP A 1 227 ? -5.174  18.749  -23.098 1.00 65.61 227 A 1 
ATOM   1841 O  OD2 . ASP A 1 227 ? -4.229  19.999  -21.544 1.00 63.54 227 A 1 
ATOM   1842 N  N   . ASN A 1 228 ? -8.196  17.574  -23.896 1.00 71.79 228 A 1 
ATOM   1843 C  CA  . ASN A 1 228 ? -8.228  16.324  -24.640 1.00 70.39 228 A 1 
ATOM   1844 C  C   . ASN A 1 228 ? -6.854  15.649  -24.747 1.00 71.54 228 A 1 
ATOM   1845 O  O   . ASN A 1 228 ? -6.816  14.431  -24.879 1.00 69.26 228 A 1 
ATOM   1846 C  CB  . ASN A 1 228 ? -8.797  16.583  -26.040 1.00 67.74 228 A 1 
ATOM   1847 C  CG  . ASN A 1 228 ? -10.303 16.781  -26.041 1.00 63.05 228 A 1 
ATOM   1848 O  OD1 . ASN A 1 228 ? -11.052 16.108  -25.369 1.00 58.33 228 A 1 
ATOM   1849 N  ND2 . ASN A 1 228 ? -10.804 17.690  -26.849 1.00 56.71 228 A 1 
ATOM   1850 N  N   . GLN A 1 229 ? -5.731  16.390  -24.705 1.00 70.94 229 A 1 
ATOM   1851 C  CA  . GLN A 1 229 ? -4.408  15.761  -24.696 1.00 70.65 229 A 1 
ATOM   1852 C  C   . GLN A 1 229 ? -4.141  15.065  -23.365 1.00 71.82 229 A 1 
ATOM   1853 O  O   . GLN A 1 229 ? -3.692  13.923  -23.375 1.00 70.70 229 A 1 
ATOM   1854 C  CB  . GLN A 1 229 ? -3.285  16.765  -24.983 1.00 67.78 229 A 1 
ATOM   1855 C  CG  . GLN A 1 229 ? -3.161  17.099  -26.469 1.00 61.45 229 A 1 
ATOM   1856 C  CD  . GLN A 1 229 ? -1.927  17.958  -26.778 1.00 56.97 229 A 1 
ATOM   1857 O  OE1 . GLN A 1 229 ? -1.265  18.530  -25.929 1.00 52.76 229 A 1 
ATOM   1858 N  NE2 . GLN A 1 229 ? -1.556  18.074  -28.031 1.00 50.55 229 A 1 
ATOM   1859 N  N   . VAL A 1 230 ? -4.448  15.712  -22.247 1.00 72.22 230 A 1 
ATOM   1860 C  CA  . VAL A 1 230 ? -4.325  15.099  -20.914 1.00 71.71 230 A 1 
ATOM   1861 C  C   . VAL A 1 230 ? -5.203  13.861  -20.833 1.00 73.02 230 A 1 
ATOM   1862 O  O   . VAL A 1 230 ? -4.726  12.785  -20.474 1.00 72.45 230 A 1 
ATOM   1863 C  CB  . VAL A 1 230 ? -4.712  16.080  -19.797 1.00 70.12 230 A 1 
ATOM   1864 C  CG1 . VAL A 1 230 ? -4.629  15.434  -18.405 1.00 65.12 230 A 1 
ATOM   1865 C  CG2 . VAL A 1 230 ? -3.788  17.291  -19.810 1.00 66.39 230 A 1 
ATOM   1866 N  N   . ILE A 1 231 ? -6.468  13.999  -21.246 1.00 71.44 231 A 1 
ATOM   1867 C  CA  . ILE A 1 231 ? -7.408  12.880  -21.275 1.00 69.87 231 A 1 
ATOM   1868 C  C   . ILE A 1 231 ? -6.924  11.791  -22.235 1.00 71.21 231 A 1 
ATOM   1869 O  O   . ILE A 1 231 ? -7.044  10.610  -21.926 1.00 70.07 231 A 1 
ATOM   1870 C  CB  . ILE A 1 231 ? -8.823  13.397  -21.606 1.00 67.29 231 A 1 
ATOM   1871 C  CG1 . ILE A 1 231 ? -9.328  14.302  -20.459 1.00 62.94 231 A 1 
ATOM   1872 C  CG2 . ILE A 1 231 ? -9.809  12.242  -21.839 1.00 60.50 231 A 1 
ATOM   1873 C  CD1 . ILE A 1 231 ? -10.654 14.995  -20.758 1.00 55.57 231 A 1 
ATOM   1874 N  N   . HIS A 1 232 ? -6.333  12.139  -23.381 1.00 70.69 232 A 1 
ATOM   1875 C  CA  . HIS A 1 232 ? -5.830  11.139  -24.329 1.00 69.76 232 A 1 
ATOM   1876 C  C   . HIS A 1 232 ? -4.586  10.412  -23.816 1.00 70.86 232 A 1 
ATOM   1877 O  O   . HIS A 1 232 ? -4.424  9.226   -24.087 1.00 70.00 232 A 1 
ATOM   1878 C  CB  . HIS A 1 232 ? -5.585  11.790  -25.691 1.00 67.46 232 A 1 
ATOM   1879 C  CG  . HIS A 1 232 ? -5.880  10.905  -26.862 1.00 62.54 232 A 1 
ATOM   1880 N  ND1 . HIS A 1 232 ? -6.948  10.037  -26.981 1.00 55.49 232 A 1 
ATOM   1881 C  CD2 . HIS A 1 232 ? -5.216  10.869  -28.061 1.00 54.02 232 A 1 
ATOM   1882 C  CE1 . HIS A 1 232 ? -6.912  9.495   -28.205 1.00 51.11 232 A 1 
ATOM   1883 N  NE2 . HIS A 1 232 ? -5.886  9.991   -28.895 1.00 50.43 232 A 1 
ATOM   1884 N  N   . ILE A 1 233 ? -3.722  11.115  -23.077 1.00 71.60 233 A 1 
ATOM   1885 C  CA  . ILE A 1 233 ? -2.469  10.572  -22.532 1.00 70.25 233 A 1 
ATOM   1886 C  C   . ILE A 1 233 ? -2.694  9.810   -21.221 1.00 70.46 233 A 1 
ATOM   1887 O  O   . ILE A 1 233 ? -1.933  8.886   -20.929 1.00 69.34 233 A 1 
ATOM   1888 C  CB  . ILE A 1 233 ? -1.444  11.714  -22.381 1.00 68.47 233 A 1 
ATOM   1889 C  CG1 . ILE A 1 233 ? -1.031  12.263  -23.768 1.00 65.16 233 A 1 
ATOM   1890 C  CG2 . ILE A 1 233 ? -0.180  11.275  -21.620 1.00 63.71 233 A 1 
ATOM   1891 C  CD1 . ILE A 1 233 ? -0.299  13.608  -23.706 1.00 59.98 233 A 1 
ATOM   1892 N  N   . LEU A 1 234 ? -3.715  10.179  -20.431 1.00 72.68 234 A 1 
ATOM   1893 C  CA  . LEU A 1 234 ? -3.978  9.604   -19.103 1.00 71.74 234 A 1 
ATOM   1894 C  C   . LEU A 1 234 ? -5.247  8.733   -19.010 1.00 70.51 234 A 1 
ATOM   1895 O  O   . LEU A 1 234 ? -5.407  8.056   -17.999 1.00 69.73 234 A 1 
ATOM   1896 C  CB  . LEU A 1 234 ? -4.015  10.728  -18.048 1.00 72.22 234 A 1 
ATOM   1897 C  CG  . LEU A 1 234 ? -2.740  11.583  -17.910 1.00 70.86 234 A 1 
ATOM   1898 C  CD1 . LEU A 1 234 ? -2.955  12.661  -16.846 1.00 68.76 234 A 1 
ATOM   1899 C  CD2 . LEU A 1 234 ? -1.523  10.761  -17.490 1.00 70.01 234 A 1 
ATOM   1900 N  N   . LEU A 1 235 ? -6.145  8.744   -20.015 1.00 71.69 235 A 1 
ATOM   1901 C  CA  . LEU A 1 235 ? -7.440  8.020   -20.008 1.00 68.80 235 A 1 
ATOM   1902 C  C   . LEU A 1 235 ? -7.818  7.310   -21.310 1.00 67.76 235 A 1 
ATOM   1903 O  O   . LEU A 1 235 ? -8.543  6.315   -21.260 1.00 64.24 235 A 1 
ATOM   1904 C  CB  . LEU A 1 235 ? -8.590  9.000   -19.698 1.00 65.87 235 A 1 
ATOM   1905 C  CG  . LEU A 1 235 ? -8.857  9.307   -18.226 1.00 62.02 235 A 1 
ATOM   1906 C  CD1 . LEU A 1 235 ? -9.877  10.439  -18.137 1.00 59.73 235 A 1 
ATOM   1907 C  CD2 . LEU A 1 235 ? -9.448  8.089   -17.525 1.00 59.48 235 A 1 
ATOM   1908 N  N   . ASN A 1 236 ? -7.474  7.843   -22.492 1.00 65.38 236 A 1 
ATOM   1909 C  CA  . ASN A 1 236 ? -8.133  7.416   -23.733 1.00 62.64 236 A 1 
ATOM   1910 C  C   . ASN A 1 236 ? -7.509  6.182   -24.401 1.00 62.65 236 A 1 
ATOM   1911 O  O   . ASN A 1 236 ? -6.583  5.567   -23.903 1.00 59.17 236 A 1 
ATOM   1912 C  CB  . ASN A 1 236 ? -8.294  8.615   -24.681 1.00 57.94 236 A 1 
ATOM   1913 C  CG  . ASN A 1 236 ? -9.593  9.360   -24.514 1.00 53.39 236 A 1 
ATOM   1914 O  OD1 . ASN A 1 236 ? -10.594 8.850   -24.056 1.00 49.57 236 A 1 
ATOM   1915 N  ND2 . ASN A 1 236 ? -9.642  10.594  -24.962 1.00 48.46 236 A 1 
ATOM   1916 N  N   . GLN A 1 237 ? -8.034  5.775   -25.558 1.00 56.76 237 A 1 
ATOM   1917 C  CA  . GLN A 1 237 ? -7.676  4.486   -26.183 1.00 52.74 237 A 1 
ATOM   1918 C  C   . GLN A 1 237 ? -6.192  4.311   -26.537 1.00 53.76 237 A 1 
ATOM   1919 O  O   . GLN A 1 237 ? -5.697  3.186   -26.508 1.00 50.70 237 A 1 
ATOM   1920 C  CB  . GLN A 1 237 ? -8.500  4.269   -27.458 1.00 46.65 237 A 1 
ATOM   1921 C  CG  . GLN A 1 237 ? -9.948  3.897   -27.157 1.00 42.66 237 A 1 
ATOM   1922 C  CD  . GLN A 1 237 ? -10.723 3.478   -28.397 1.00 39.22 237 A 1 
ATOM   1923 O  OE1 . GLN A 1 237 ? -10.278 3.591   -29.521 1.00 38.49 237 A 1 
ATOM   1924 N  NE2 . GLN A 1 237 ? -11.918 2.958   -28.237 1.00 37.74 237 A 1 
ATOM   1925 N  N   . THR A 1 238 ? -5.495  5.396   -26.892 1.00 55.23 238 A 1 
ATOM   1926 C  CA  . THR A 1 238 ? -4.041  5.384   -27.149 1.00 51.83 238 A 1 
ATOM   1927 C  C   . THR A 1 238 ? -3.222  5.652   -25.888 1.00 53.96 238 A 1 
ATOM   1928 O  O   . THR A 1 238 ? -2.050  6.015   -25.964 1.00 50.37 238 A 1 
ATOM   1929 C  CB  . THR A 1 238 ? -3.678  6.413   -28.223 1.00 45.71 238 A 1 
ATOM   1930 O  OG1 . THR A 1 238 ? -4.163  7.674   -27.842 1.00 42.91 238 A 1 
ATOM   1931 C  CG2 . THR A 1 238 ? -4.282  6.052   -29.580 1.00 42.63 238 A 1 
ATOM   1932 N  N   . ASP A 1 239 ? -3.844  5.516   -24.758 1.00 58.24 239 A 1 
ATOM   1933 C  CA  . ASP A 1 239 ? -3.474  6.059   -23.471 1.00 58.06 239 A 1 
ATOM   1934 C  C   . ASP A 1 239 ? -2.434  5.184   -22.772 1.00 59.53 239 A 1 
ATOM   1935 O  O   . ASP A 1 239 ? -2.447  3.957   -22.871 1.00 57.20 239 A 1 
ATOM   1936 C  CB  . ASP A 1 239 ? -4.785  6.159   -22.701 1.00 54.20 239 A 1 
ATOM   1937 C  CG  . ASP A 1 239 ? -4.728  6.740   -21.329 1.00 50.78 239 A 1 
ATOM   1938 O  OD1 . ASP A 1 239 ? -3.620  7.025   -20.847 1.00 48.26 239 A 1 
ATOM   1939 O  OD2 . ASP A 1 239 ? -5.822  6.768   -20.745 1.00 47.58 239 A 1 
ATOM   1940 N  N   . ILE A 1 240 ? -1.541  5.848   -22.056 1.00 59.94 240 A 1 
ATOM   1941 C  CA  . ILE A 1 240 ? -0.519  5.213   -21.218 1.00 58.47 240 A 1 
ATOM   1942 C  C   . ILE A 1 240 ? -1.162  4.226   -20.241 1.00 59.47 240 A 1 
ATOM   1943 O  O   . ILE A 1 240 ? -0.702  3.085   -20.137 1.00 57.54 240 A 1 
ATOM   1944 C  CB  . ILE A 1 240 ? 0.287   6.299   -20.471 1.00 55.29 240 A 1 
ATOM   1945 C  CG1 . ILE A 1 240 ? 1.092   7.137   -21.490 1.00 53.32 240 A 1 
ATOM   1946 C  CG2 . ILE A 1 240 ? 1.225   5.684   -19.421 1.00 52.75 240 A 1 
ATOM   1947 C  CD1 . ILE A 1 240 ? 1.822   8.337   -20.889 1.00 50.19 240 A 1 
ATOM   1948 N  N   . LEU A 1 241 ? -2.237  4.640   -19.573 1.00 61.55 241 A 1 
ATOM   1949 C  CA  . LEU A 1 241 ? -2.948  3.802   -18.610 1.00 60.35 241 A 1 
ATOM   1950 C  C   . LEU A 1 241 ? -3.683  2.661   -19.312 1.00 61.99 241 A 1 
ATOM   1951 O  O   . LEU A 1 241 ? -3.545  1.492   -18.943 1.00 59.34 241 A 1 
ATOM   1952 C  CB  . LEU A 1 241 ? -3.916  4.669   -17.784 1.00 56.96 241 A 1 
ATOM   1953 C  CG  . LEU A 1 241 ? -3.262  5.718   -16.875 1.00 54.18 241 A 1 
ATOM   1954 C  CD1 . LEU A 1 241 ? -4.357  6.506   -16.149 1.00 53.03 241 A 1 
ATOM   1955 C  CD2 . LEU A 1 241 ? -2.362  5.101   -15.815 1.00 53.27 241 A 1 
ATOM   1956 N  N   . ARG A 1 242 ? -4.409  2.966   -20.388 1.00 61.54 242 A 1 
ATOM   1957 C  CA  . ARG A 1 242 ? -5.235  1.978   -21.099 1.00 59.92 242 A 1 
ATOM   1958 C  C   . ARG A 1 242 ? -4.414  0.949   -21.870 1.00 60.57 242 A 1 
ATOM   1959 O  O   . ARG A 1 242 ? -4.828  -0.206  -21.989 1.00 57.77 242 A 1 
ATOM   1960 C  CB  . ARG A 1 242 ? -6.206  2.730   -22.007 1.00 56.60 242 A 1 
ATOM   1961 C  CG  . ARG A 1 242 ? -7.375  1.862   -22.446 1.00 53.57 242 A 1 
ATOM   1962 C  CD  . ARG A 1 242 ? -8.390  2.738   -23.159 1.00 51.44 242 A 1 
ATOM   1963 N  NE  . ARG A 1 242 ? -9.601  1.983   -23.520 1.00 48.55 242 A 1 
ATOM   1964 C  CZ  . ARG A 1 242 ? -10.749 2.509   -23.896 1.00 44.21 242 A 1 
ATOM   1965 N  NH1 . ARG A 1 242 ? -10.914 3.795   -23.991 1.00 41.58 242 A 1 
ATOM   1966 N  NH2 . ARG A 1 242 ? -11.754 1.747   -24.193 1.00 40.70 242 A 1 
ATOM   1967 N  N   . GLN A 1 243 ? -3.238  1.347   -22.368 1.00 61.49 243 A 1 
ATOM   1968 C  CA  . GLN A 1 243 ? -2.282  0.421   -22.979 1.00 59.77 243 A 1 
ATOM   1969 C  C   . GLN A 1 243 ? -1.503  -0.409  -21.953 1.00 60.76 243 A 1 
ATOM   1970 O  O   . GLN A 1 243 ? -0.771  -1.314  -22.358 1.00 57.14 243 A 1 
ATOM   1971 C  CB  . GLN A 1 243 ? -1.318  1.185   -23.893 1.00 56.30 243 A 1 
ATOM   1972 C  CG  . GLN A 1 243 ? -2.020  1.712   -25.147 1.00 52.91 243 A 1 
ATOM   1973 C  CD  . GLN A 1 243 ? -1.064  2.418   -26.104 1.00 49.33 243 A 1 
ATOM   1974 O  OE1 . GLN A 1 243 ? 0.147   2.387   -25.976 1.00 47.21 243 A 1 
ATOM   1975 N  NE2 . GLN A 1 243 ? -1.583  3.053   -27.125 1.00 44.76 243 A 1 
ATOM   1976 N  N   . ARG A 1 244 ? -1.634  -0.105  -20.661 1.00 59.03 244 A 1 
ATOM   1977 C  CA  . ARG A 1 244 ? -0.846  -0.720  -19.580 1.00 58.07 244 A 1 
ATOM   1978 C  C   . ARG A 1 244 ? 0.642   -0.752  -19.958 1.00 59.38 244 A 1 
ATOM   1979 O  O   . ARG A 1 244 ? 1.306   -1.790  -19.970 1.00 56.49 244 A 1 
ATOM   1980 C  CB  . ARG A 1 244 ? -1.420  -2.088  -19.191 1.00 55.30 244 A 1 
ATOM   1981 C  CG  . ARG A 1 244 ? -2.858  -1.984  -18.647 1.00 53.61 244 A 1 
ATOM   1982 C  CD  . ARG A 1 244 ? -3.341  -3.339  -18.130 1.00 50.74 244 A 1 
ATOM   1983 N  NE  . ARG A 1 244 ? -4.701  -3.242  -17.576 1.00 49.12 244 A 1 
ATOM   1984 C  CZ  . ARG A 1 244 ? -5.350  -4.162  -16.881 1.00 45.53 244 A 1 
ATOM   1985 N  NH1 . ARG A 1 244 ? -4.834  -5.337  -16.638 1.00 42.86 244 A 1 
ATOM   1986 N  NH2 . ARG A 1 244 ? -6.540  -3.912  -16.417 1.00 42.83 244 A 1 
ATOM   1987 N  N   . THR A 1 245 ? 1.136   0.409   -20.368 1.00 59.34 245 A 1 
ATOM   1988 C  CA  . THR A 1 245 ? 2.425   0.532   -21.037 1.00 58.25 245 A 1 
ATOM   1989 C  C   . THR A 1 245 ? 3.576   0.071   -20.150 1.00 60.98 245 A 1 
ATOM   1990 O  O   . THR A 1 245 ? 3.676   0.417   -18.972 1.00 58.13 245 A 1 
ATOM   1991 C  CB  . THR A 1 245 ? 2.670   1.948   -21.560 1.00 53.26 245 A 1 
ATOM   1992 O  OG1 . THR A 1 245 ? 3.871   1.936   -22.310 1.00 49.45 245 A 1 
ATOM   1993 C  CG2 . THR A 1 245 ? 2.804   3.001   -20.462 1.00 48.49 245 A 1 
ATOM   1994 N  N   . ARG A 1 246 ? 4.485   -0.689  -20.746 1.00 61.46 246 A 1 
ATOM   1995 C  CA  . ARG A 1 246 ? 5.770   -1.037  -20.127 1.00 61.57 246 A 1 
ATOM   1996 C  C   . ARG A 1 246 ? 6.914   -0.178  -20.655 1.00 64.60 246 A 1 
ATOM   1997 O  O   . ARG A 1 246 ? 8.042   -0.337  -20.204 1.00 60.60 246 A 1 
ATOM   1998 C  CB  . ARG A 1 246 ? 6.035   -2.537  -20.259 1.00 57.10 246 A 1 
ATOM   1999 C  CG  . ARG A 1 246 ? 4.976   -3.344  -19.490 1.00 54.08 246 A 1 
ATOM   2000 C  CD  . ARG A 1 246 ? 5.319   -4.831  -19.489 1.00 49.18 246 A 1 
ATOM   2001 N  NE  . ARG A 1 246 ? 4.300   -5.588  -18.742 1.00 45.95 246 A 1 
ATOM   2002 C  CZ  . ARG A 1 246 ? 4.313   -6.882  -18.478 1.00 40.80 246 A 1 
ATOM   2003 N  NH1 . ARG A 1 246 ? 5.284   -7.654  -18.880 1.00 38.54 246 A 1 
ATOM   2004 N  NH2 . ARG A 1 246 ? 3.337   -7.417  -17.797 1.00 38.12 246 A 1 
ATOM   2005 N  N   . ASP A 1 247 ? 6.616   0.732   -21.578 1.00 70.91 247 A 1 
ATOM   2006 C  CA  . ASP A 1 247 ? 7.597   1.657   -22.130 1.00 72.25 247 A 1 
ATOM   2007 C  C   . ASP A 1 247 ? 8.038   2.666   -21.062 1.00 75.27 247 A 1 
ATOM   2008 O  O   . ASP A 1 247 ? 7.263   3.492   -20.579 1.00 73.81 247 A 1 
ATOM   2009 C  CB  . ASP A 1 247 ? 7.032   2.333   -23.384 1.00 67.28 247 A 1 
ATOM   2010 C  CG  . ASP A 1 247 ? 8.069   3.207   -24.102 1.00 60.93 247 A 1 
ATOM   2011 O  OD1 . ASP A 1 247 ? 9.105   3.538   -23.480 1.00 57.23 247 A 1 
ATOM   2012 O  OD2 . ASP A 1 247 ? 7.813   3.542   -25.274 1.00 55.52 247 A 1 
ATOM   2013 N  N   . VAL A 1 248 ? 9.313   2.573   -20.685 1.00 75.57 248 A 1 
ATOM   2014 C  CA  . VAL A 1 248 ? 9.923   3.423   -19.661 1.00 77.16 248 A 1 
ATOM   2015 C  C   . VAL A 1 248 ? 9.931   4.890   -20.088 1.00 78.92 248 A 1 
ATOM   2016 O  O   . VAL A 1 248 ? 9.710   5.757   -19.247 1.00 77.48 248 A 1 
ATOM   2017 C  CB  . VAL A 1 248 ? 11.348  2.930   -19.341 1.00 74.75 248 A 1 
ATOM   2018 C  CG1 . VAL A 1 248 ? 12.076  3.838   -18.346 1.00 69.18 248 A 1 
ATOM   2019 C  CG2 . VAL A 1 248 ? 11.306  1.521   -18.730 1.00 70.00 248 A 1 
ATOM   2020 N  N   . GLU A 1 249 ? 10.136  5.191   -21.373 1.00 75.94 249 A 1 
ATOM   2021 C  CA  . GLU A 1 249 ? 10.168  6.572   -21.860 1.00 76.93 249 A 1 
ATOM   2022 C  C   . GLU A 1 249 ? 8.769   7.198   -21.846 1.00 77.92 249 A 1 
ATOM   2023 O  O   . GLU A 1 249 ? 8.599   8.339   -21.410 1.00 77.31 249 A 1 
ATOM   2024 C  CB  . GLU A 1 249 ? 10.807  6.633   -23.256 1.00 75.98 249 A 1 
ATOM   2025 C  CG  . GLU A 1 249 ? 12.301  6.241   -23.253 1.00 68.72 249 A 1 
ATOM   2026 C  CD  . GLU A 1 249 ? 13.129  7.071   -22.245 1.00 61.59 249 A 1 
ATOM   2027 O  OE1 . GLU A 1 249 ? 13.891  6.484   -21.437 1.00 56.59 249 A 1 
ATOM   2028 O  OE2 . GLU A 1 249 ? 12.958  8.307   -22.194 1.00 56.90 249 A 1 
ATOM   2029 N  N   . LEU A 1 250 ? 7.739   6.436   -22.204 1.00 77.78 250 A 1 
ATOM   2030 C  CA  . LEU A 1 250 ? 6.353   6.893   -22.119 1.00 78.01 250 A 1 
ATOM   2031 C  C   . LEU A 1 250 ? 5.933   7.150   -20.660 1.00 79.87 250 A 1 
ATOM   2032 O  O   . LEU A 1 250 ? 5.286   8.154   -20.358 1.00 79.38 250 A 1 
ATOM   2033 C  CB  . LEU A 1 250 ? 5.448   5.854   -22.804 1.00 75.49 250 A 1 
ATOM   2034 C  CG  . LEU A 1 250 ? 4.131   6.468   -23.321 1.00 68.06 250 A 1 
ATOM   2035 C  CD1 . LEU A 1 250 ? 4.349   7.264   -24.604 1.00 63.68 250 A 1 
ATOM   2036 C  CD2 . LEU A 1 250 ? 3.122   5.365   -23.639 1.00 62.43 250 A 1 
ATOM   2037 N  N   . LYS A 1 251 ? 6.368   6.295   -19.729 1.00 79.49 251 A 1 
ATOM   2038 C  CA  . LYS A 1 251 ? 6.149   6.510   -18.292 1.00 80.37 251 A 1 
ATOM   2039 C  C   . LYS A 1 251 ? 6.872   7.750   -17.772 1.00 81.47 251 A 1 
ATOM   2040 O  O   . LYS A 1 251 ? 6.278   8.520   -17.026 1.00 81.73 251 A 1 
ATOM   2041 C  CB  . LYS A 1 251 ? 6.613   5.296   -17.497 1.00 80.00 251 A 1 
ATOM   2042 C  CG  . LYS A 1 251 ? 5.722   4.069   -17.684 1.00 78.22 251 A 1 
ATOM   2043 C  CD  . LYS A 1 251 ? 6.386   2.951   -16.895 1.00 76.69 251 A 1 
ATOM   2044 C  CE  . LYS A 1 251 ? 5.598   1.665   -16.951 1.00 73.06 251 A 1 
ATOM   2045 N  NZ  . LYS A 1 251 ? 6.200   0.712   -15.993 1.00 69.18 251 A 1 
ATOM   2046 N  N   . LYS A 1 252 ? 8.124   7.976   -18.169 1.00 80.69 252 A 1 
ATOM   2047 C  CA  . LYS A 1 252 ? 8.858   9.204   -17.817 1.00 81.43 252 A 1 
ATOM   2048 C  C   . LYS A 1 252 ? 8.136   10.450  -18.328 1.00 82.42 252 A 1 
ATOM   2049 O  O   . LYS A 1 252 ? 8.032   11.433  -17.598 1.00 82.49 252 A 1 
ATOM   2050 C  CB  . LYS A 1 252 ? 10.268  9.180   -18.411 1.00 81.20 252 A 1 
ATOM   2051 C  CG  . LYS A 1 252 ? 11.241  8.251   -17.672 1.00 77.23 252 A 1 
ATOM   2052 C  CD  . LYS A 1 252 ? 12.549  8.259   -18.465 1.00 73.27 252 A 1 
ATOM   2053 C  CE  . LYS A 1 252 ? 13.596  7.290   -17.933 1.00 67.33 252 A 1 
ATOM   2054 N  NZ  . LYS A 1 252 ? 14.688  7.167   -18.937 1.00 60.78 252 A 1 
ATOM   2055 N  N   . TYR A 1 253 ? 7.603   10.397  -19.555 1.00 81.95 253 A 1 
ATOM   2056 C  CA  . TYR A 1 253 ? 6.801   11.485  -20.107 1.00 82.29 253 A 1 
ATOM   2057 C  C   . TYR A 1 253 ? 5.531   11.740  -19.281 1.00 83.64 253 A 1 
ATOM   2058 O  O   . TYR A 1 253 ? 5.256   12.886  -18.930 1.00 83.83 253 A 1 
ATOM   2059 C  CB  . TYR A 1 253 ? 6.480   11.176  -21.571 1.00 80.52 253 A 1 
ATOM   2060 C  CG  . TYR A 1 253 ? 5.710   12.295  -22.237 1.00 78.20 253 A 1 
ATOM   2061 C  CD1 . TYR A 1 253 ? 4.353   12.128  -22.577 1.00 73.14 253 A 1 
ATOM   2062 C  CD2 . TYR A 1 253 ? 6.344   13.531  -22.491 1.00 72.82 253 A 1 
ATOM   2063 C  CE1 . TYR A 1 253 ? 3.641   13.180  -23.169 1.00 68.82 253 A 1 
ATOM   2064 C  CE2 . TYR A 1 253 ? 5.635   14.590  -23.078 1.00 67.83 253 A 1 
ATOM   2065 C  CZ  . TYR A 1 253 ? 4.282   14.411  -23.415 1.00 67.80 253 A 1 
ATOM   2066 O  OH  . TYR A 1 253 ? 3.581   15.450  -23.982 1.00 63.54 253 A 1 
ATOM   2067 N  N   . CYS A 1 254 ? 4.825   10.696  -18.883 1.00 82.84 254 A 1 
ATOM   2068 C  CA  . CYS A 1 254 ? 3.666   10.810  -17.993 1.00 83.44 254 A 1 
ATOM   2069 C  C   . CYS A 1 254 ? 4.035   11.457  -16.647 1.00 85.08 254 A 1 
ATOM   2070 O  O   . CYS A 1 254 ? 3.378   12.405  -16.220 1.00 85.31 254 A 1 
ATOM   2071 C  CB  . CYS A 1 254 ? 3.050   9.419   -17.802 1.00 81.91 254 A 1 
ATOM   2072 S  SG  . CYS A 1 254 ? 1.486   9.556   -16.890 1.00 74.34 254 A 1 
ATOM   2073 N  N   . VAL A 1 255 ? 5.127   11.028  -16.016 1.00 85.93 255 A 1 
ATOM   2074 C  CA  . VAL A 1 255 ? 5.626   11.637  -14.766 1.00 87.13 255 A 1 
ATOM   2075 C  C   . VAL A 1 255 ? 5.954   13.121  -14.968 1.00 87.95 255 A 1 
ATOM   2076 O  O   . VAL A 1 255 ? 5.611   13.950  -14.128 1.00 87.79 255 A 1 
ATOM   2077 C  CB  . VAL A 1 255 ? 6.847   10.856  -14.238 1.00 87.05 255 A 1 
ATOM   2078 C  CG1 . VAL A 1 255 ? 7.527   11.537  -13.047 1.00 84.62 255 A 1 
ATOM   2079 C  CG2 . VAL A 1 255 ? 6.428   9.454   -13.770 1.00 84.60 255 A 1 
ATOM   2080 N  N   . THR A 1 256 ? 6.553   13.480  -16.107 1.00 86.50 256 A 1 
ATOM   2081 C  CA  . THR A 1 256 ? 6.853   14.880  -16.454 1.00 86.49 256 A 1 
ATOM   2082 C  C   . THR A 1 256 ? 5.577   15.713  -16.619 1.00 86.89 256 A 1 
ATOM   2083 O  O   . THR A 1 256 ? 5.522   16.852  -16.154 1.00 86.46 256 A 1 
ATOM   2084 C  CB  . THR A 1 256 ? 7.691   14.957  -17.740 1.00 85.63 256 A 1 
ATOM   2085 O  OG1 . THR A 1 256 ? 8.853   14.167  -17.628 1.00 79.57 256 A 1 
ATOM   2086 C  CG2 . THR A 1 256 ? 8.165   16.381  -18.047 1.00 76.95 256 A 1 
ATOM   2087 N  N   . LEU A 1 257 ? 4.528   15.155  -17.236 1.00 86.21 257 A 1 
ATOM   2088 C  CA  . LEU A 1 257 ? 3.219   15.809  -17.338 1.00 86.01 257 A 1 
ATOM   2089 C  C   . LEU A 1 257 ? 2.588   16.026  -15.959 1.00 87.42 257 A 1 
ATOM   2090 O  O   . LEU A 1 257 ? 2.144   17.134  -15.670 1.00 87.08 257 A 1 
ATOM   2091 C  CB  . LEU A 1 257 ? 2.273   14.984  -18.227 1.00 83.90 257 A 1 
ATOM   2092 C  CG  . LEU A 1 257 ? 2.571   15.047  -19.733 1.00 77.52 257 A 1 
ATOM   2093 C  CD1 . LEU A 1 257 ? 1.640   14.071  -20.448 1.00 73.58 257 A 1 
ATOM   2094 C  CD2 . LEU A 1 257 ? 2.339   16.440  -20.317 1.00 72.85 257 A 1 
ATOM   2095 N  N   . LEU A 1 258 ? 2.608   15.022  -15.090 1.00 87.80 258 A 1 
ATOM   2096 C  CA  . LEU A 1 258 ? 2.071   15.129  -13.729 1.00 88.76 258 A 1 
ATOM   2097 C  C   . LEU A 1 258 ? 2.787   16.216  -12.914 1.00 89.34 258 A 1 
ATOM   2098 O  O   . LEU A 1 258 ? 2.131   16.972  -12.197 1.00 88.88 258 A 1 
ATOM   2099 C  CB  . LEU A 1 258 ? 2.185   13.769  -13.023 1.00 89.02 258 A 1 
ATOM   2100 C  CG  . LEU A 1 258 ? 1.285   12.656  -13.589 1.00 88.57 258 A 1 
ATOM   2101 C  CD1 . LEU A 1 258 ? 1.629   11.336  -12.905 1.00 87.08 258 A 1 
ATOM   2102 C  CD2 . LEU A 1 258 ? -0.196  12.950  -13.370 1.00 86.74 258 A 1 
ATOM   2103 N  N   . GLU A 1 259 ? 4.111   16.333  -13.046 1.00 90.44 259 A 1 
ATOM   2104 C  CA  . GLU A 1 259 ? 4.857   17.417  -12.397 1.00 90.21 259 A 1 
ATOM   2105 C  C   . GLU A 1 259 ? 4.439   18.784  -12.962 1.00 90.37 259 A 1 
ATOM   2106 O  O   . GLU A 1 259 ? 4.155   19.710  -12.200 1.00 89.45 259 A 1 
ATOM   2107 C  CB  . GLU A 1 259 ? 6.369   17.182  -12.522 1.00 89.42 259 A 1 
ATOM   2108 C  CG  . GLU A 1 259 ? 7.224   18.100  -11.607 1.00 80.11 259 A 1 
ATOM   2109 C  CD  . GLU A 1 259 ? 7.070   17.839  -10.081 1.00 73.38 259 A 1 
ATOM   2110 O  OE1 . GLU A 1 259 ? 7.244   18.772  -9.267  1.00 67.00 259 A 1 
ATOM   2111 O  OE2 . GLU A 1 259 ? 6.794   16.695  -9.671  1.00 66.95 259 A 1 
ATOM   2112 N  N   . LYS A 1 260 ? 4.317   18.904  -14.298 1.00 89.02 260 A 1 
ATOM   2113 C  CA  . LYS A 1 260 ? 3.921   20.140  -14.982 1.00 88.58 260 A 1 
ATOM   2114 C  C   . LYS A 1 260 ? 2.506   20.598  -14.609 1.00 88.89 260 A 1 
ATOM   2115 O  O   . LYS A 1 260 ? 2.273   21.798  -14.484 1.00 87.80 260 A 1 
ATOM   2116 C  CB  . LYS A 1 260 ? 4.055   19.932  -16.496 1.00 86.95 260 A 1 
ATOM   2117 C  CG  . LYS A 1 260 ? 3.822   21.232  -17.281 1.00 77.39 260 A 1 
ATOM   2118 C  CD  . LYS A 1 260 ? 3.914   20.970  -18.788 1.00 73.66 260 A 1 
ATOM   2119 C  CE  . LYS A 1 260 ? 3.611   22.265  -19.545 1.00 63.52 260 A 1 
ATOM   2120 N  NZ  . LYS A 1 260 ? 3.529   22.029  -21.007 1.00 57.79 260 A 1 
ATOM   2121 N  N   . PHE A 1 261 ? 1.576   19.665  -14.413 1.00 88.81 261 A 1 
ATOM   2122 C  CA  . PHE A 1 261 ? 0.208   19.960  -13.974 1.00 88.99 261 A 1 
ATOM   2123 C  C   . PHE A 1 261 ? 0.090   20.248  -12.470 1.00 90.22 261 A 1 
ATOM   2124 O  O   . PHE A 1 261 ? -1.008  20.499  -11.974 1.00 89.63 261 A 1 
ATOM   2125 C  CB  . PHE A 1 261 ? -0.727  18.823  -14.407 1.00 87.27 261 A 1 
ATOM   2126 C  CG  . PHE A 1 261 ? -0.843  18.625  -15.904 1.00 85.73 261 A 1 
ATOM   2127 C  CD1 . PHE A 1 261 ? -0.931  19.730  -16.772 1.00 81.84 261 A 1 
ATOM   2128 C  CD2 . PHE A 1 261 ? -0.874  17.326  -16.435 1.00 81.06 261 A 1 
ATOM   2129 C  CE1 . PHE A 1 261 ? -1.017  19.544  -18.157 1.00 79.33 261 A 1 
ATOM   2130 C  CE2 . PHE A 1 261 ? -0.967  17.132  -17.823 1.00 79.20 261 A 1 
ATOM   2131 C  CZ  . PHE A 1 261 ? -1.026  18.244  -18.685 1.00 79.03 261 A 1 
ATOM   2132 N  N   . GLY A 1 262 ? 1.193   20.211  -11.730 1.00 91.66 262 A 1 
ATOM   2133 C  CA  . GLY A 1 262 ? 1.185   20.417  -10.284 1.00 92.93 262 A 1 
ATOM   2134 C  C   . GLY A 1 262 ? 0.561   19.260  -9.500  1.00 94.22 262 A 1 
ATOM   2135 O  O   . GLY A 1 262 ? 0.299   19.403  -8.307  1.00 93.95 262 A 1 
ATOM   2136 N  N   . SER A 1 263 ? 0.342   18.110  -10.126 1.00 92.85 263 A 1 
ATOM   2137 C  CA  . SER A 1 263 ? -0.289  16.952  -9.476  1.00 93.42 263 A 1 
ATOM   2138 C  C   . SER A 1 263 ? 0.574   16.395  -8.340  1.00 94.29 263 A 1 
ATOM   2139 O  O   . SER A 1 263 ? 0.059   16.034  -7.287  1.00 94.06 263 A 1 
ATOM   2140 C  CB  . SER A 1 263 ? -0.573  15.855  -10.502 1.00 92.54 263 A 1 
ATOM   2141 O  OG  . SER A 1 263 ? -1.342  16.389  -11.562 1.00 89.97 263 A 1 
ATOM   2142 N  N   . PHE A 1 264 ? 1.902   16.399  -8.502  1.00 93.66 264 A 1 
ATOM   2143 C  CA  . PHE A 1 264 ? 2.806   16.008  -7.423  1.00 93.88 264 A 1 
ATOM   2144 C  C   . PHE A 1 264 ? 2.919   17.068  -6.327  1.00 94.44 264 A 1 
ATOM   2145 O  O   . PHE A 1 264 ? 3.010   16.707  -5.156  1.00 94.21 264 A 1 
ATOM   2146 C  CB  . PHE A 1 264 ? 4.187   15.682  -7.978  1.00 93.30 264 A 1 
ATOM   2147 C  CG  . PHE A 1 264 ? 4.246   14.474  -8.881  1.00 92.95 264 A 1 
ATOM   2148 C  CD1 . PHE A 1 264 ? 3.584   13.282  -8.536  1.00 91.34 264 A 1 
ATOM   2149 C  CD2 . PHE A 1 264 ? 5.004   14.529  -10.062 1.00 91.09 264 A 1 
ATOM   2150 C  CE1 . PHE A 1 264 ? 3.670   12.156  -9.365  1.00 90.18 264 A 1 
ATOM   2151 C  CE2 . PHE A 1 264 ? 5.099   13.403  -10.893 1.00 89.99 264 A 1 
ATOM   2152 C  CZ  . PHE A 1 264 ? 4.428   12.217  -10.546 1.00 90.65 264 A 1 
ATOM   2153 N  N   . SER A 1 265 ? 2.907   18.370  -6.650  1.00 94.11 265 A 1 
ATOM   2154 C  CA  . SER A 1 265 ? 2.918   19.418  -5.622  1.00 94.61 265 A 1 
ATOM   2155 C  C   . SER A 1 265 ? 1.627   19.409  -4.804  1.00 95.44 265 A 1 
ATOM   2156 O  O   . SER A 1 265 ? 1.707   19.469  -3.578  1.00 95.43 265 A 1 
ATOM   2157 C  CB  . SER A 1 265 ? 3.196   20.807  -6.204  1.00 93.77 265 A 1 
ATOM   2158 O  OG  . SER A 1 265 ? 2.297   21.130  -7.234  1.00 81.28 265 A 1 
ATOM   2159 N  N   . TYR A 1 266 ? 0.471   19.221  -5.452  1.00 95.65 266 A 1 
ATOM   2160 C  CA  . TYR A 1 266 ? -0.805  19.013  -4.776  1.00 96.09 266 A 1 
ATOM   2161 C  C   . TYR A 1 266 ? -0.769  17.776  -3.871  1.00 96.40 266 A 1 
ATOM   2162 O  O   . TYR A 1 266 ? -1.085  17.869  -2.689  1.00 96.37 266 A 1 
ATOM   2163 C  CB  . TYR A 1 266 ? -1.914  18.898  -5.826  1.00 95.84 266 A 1 
ATOM   2164 C  CG  . TYR A 1 266 ? -3.280  18.669  -5.214  1.00 94.75 266 A 1 
ATOM   2165 C  CD1 . TYR A 1 266 ? -3.851  17.379  -5.195  1.00 92.74 266 A 1 
ATOM   2166 C  CD2 . TYR A 1 266 ? -3.980  19.745  -4.631  1.00 92.73 266 A 1 
ATOM   2167 C  CE1 . TYR A 1 266 ? -5.109  17.168  -4.613  1.00 91.49 266 A 1 
ATOM   2168 C  CE2 . TYR A 1 266 ? -5.240  19.543  -4.045  1.00 91.40 266 A 1 
ATOM   2169 C  CZ  . TYR A 1 266 ? -5.799  18.251  -4.040  1.00 91.14 266 A 1 
ATOM   2170 O  OH  . TYR A 1 266 ? -7.032  18.047  -3.469  1.00 88.87 266 A 1 
ATOM   2171 N  N   . THR A 1 267 ? -0.281  16.649  -4.378  1.00 95.94 267 A 1 
ATOM   2172 C  CA  . THR A 1 267 ? -0.157  15.411  -3.593  1.00 96.09 267 A 1 
ATOM   2173 C  C   . THR A 1 267 ? 0.763   15.594  -2.380  1.00 96.43 267 A 1 
ATOM   2174 O  O   . THR A 1 267 ? 0.420   15.155  -1.288  1.00 96.19 267 A 1 
ATOM   2175 C  CB  . THR A 1 267 ? 0.356   14.257  -4.464  1.00 95.73 267 A 1 
ATOM   2176 O  OG1 . THR A 1 267 ? -0.494  14.070  -5.572  1.00 94.38 267 A 1 
ATOM   2177 C  CG2 . THR A 1 267 ? 0.394   12.928  -3.715  1.00 94.58 267 A 1 
ATOM   2178 N  N   . ARG A 1 268 ? 1.903   16.268  -2.540  1.00 96.00 268 A 1 
ATOM   2179 C  CA  . ARG A 1 268 ? 2.816   16.588  -1.429  1.00 95.95 268 A 1 
ATOM   2180 C  C   . ARG A 1 268 ? 2.133   17.454  -0.369  1.00 96.55 268 A 1 
ATOM   2181 O  O   . ARG A 1 268 ? 2.249   17.137  0.812   1.00 96.54 268 A 1 
ATOM   2182 C  CB  . ARG A 1 268 ? 4.087   17.283  -1.954  1.00 94.96 268 A 1 
ATOM   2183 C  CG  . ARG A 1 268 ? 5.067   16.300  -2.639  1.00 89.48 268 A 1 
ATOM   2184 C  CD  . ARG A 1 268 ? 6.366   16.980  -3.090  1.00 86.06 268 A 1 
ATOM   2185 N  NE  . ARG A 1 268 ? 6.188   17.917  -4.221  1.00 78.51 268 A 1 
ATOM   2186 C  CZ  . ARG A 1 268 ? 6.521   17.720  -5.501  1.00 73.41 268 A 1 
ATOM   2187 N  NH1 . ARG A 1 268 ? 7.025   16.604  -5.940  1.00 65.04 268 A 1 
ATOM   2188 N  NH2 . ARG A 1 268 ? 6.381   18.668  -6.389  1.00 65.94 268 A 1 
ATOM   2189 N  N   . HIS A 1 269 ? 1.392   18.487  -0.791  1.00 96.29 269 A 1 
ATOM   2190 C  CA  . HIS A 1 269 ? 0.649   19.346  0.132   1.00 96.75 269 A 1 
ATOM   2191 C  C   . HIS A 1 269 ? -0.412  18.557  0.908   1.00 97.17 269 A 1 
ATOM   2192 O  O   . HIS A 1 269 ? -0.444  18.611  2.138   1.00 97.12 269 A 1 
ATOM   2193 C  CB  . HIS A 1 269 ? 0.019   20.496  -0.659  1.00 96.72 269 A 1 
ATOM   2194 C  CG  . HIS A 1 269 ? -0.614  21.540  0.225   1.00 90.32 269 A 1 
ATOM   2195 N  ND1 . HIS A 1 269 ? -1.854  21.499  0.812   1.00 76.71 269 A 1 
ATOM   2196 C  CD2 . HIS A 1 269 ? -0.036  22.727  0.611   1.00 78.76 269 A 1 
ATOM   2197 C  CE1 . HIS A 1 269 ? -2.019  22.625  1.531   1.00 77.90 269 A 1 
ATOM   2198 N  NE2 . HIS A 1 269 ? -0.936  23.402  1.424   1.00 80.26 269 A 1 
ATOM   2199 N  N   . THR A 1 270 ? -1.197  17.732  0.221   1.00 96.88 270 A 1 
ATOM   2200 C  CA  . THR A 1 270 ? -2.187  16.857  0.868   1.00 97.02 270 A 1 
ATOM   2201 C  C   . THR A 1 270 ? -1.536  15.892  1.864   1.00 97.35 270 A 1 
ATOM   2202 O  O   . THR A 1 270 ? -2.064  15.680  2.951   1.00 97.01 270 A 1 
ATOM   2203 C  CB  . THR A 1 270 ? -2.968  16.066  -0.190  1.00 96.71 270 A 1 
ATOM   2204 O  OG1 . THR A 1 270 ? -3.586  16.949  -1.099  1.00 94.77 270 A 1 
ATOM   2205 C  CG2 . THR A 1 270 ? -4.081  15.206  0.406   1.00 94.71 270 A 1 
ATOM   2206 N  N   . LEU A 1 271 ? -0.373  15.326  1.539   1.00 96.97 271 A 1 
ATOM   2207 C  CA  . LEU A 1 271 ? 0.370   14.464  2.466   1.00 96.91 271 A 1 
ATOM   2208 C  C   . LEU A 1 271 ? 0.857   15.221  3.710   1.00 97.17 271 A 1 
ATOM   2209 O  O   . LEU A 1 271 ? 0.856   14.644  4.796   1.00 96.90 271 A 1 
ATOM   2210 C  CB  . LEU A 1 271 ? 1.560   13.819  1.740   1.00 96.38 271 A 1 
ATOM   2211 C  CG  . LEU A 1 271 ? 1.186   12.676  0.777   1.00 95.42 271 A 1 
ATOM   2212 C  CD1 . LEU A 1 271 ? 2.425   12.251  -0.013  1.00 94.50 271 A 1 
ATOM   2213 C  CD2 . LEU A 1 271 ? 0.661   11.449  1.524   1.00 93.97 271 A 1 
ATOM   2214 N  N   . GLU A 1 272 ? 1.259   16.480  3.572   1.00 96.85 272 A 1 
ATOM   2215 C  CA  . GLU A 1 272 ? 1.658   17.321  4.707   1.00 96.96 272 A 1 
ATOM   2216 C  C   . GLU A 1 272 ? 0.472   17.656  5.616   1.00 97.48 272 A 1 
ATOM   2217 O  O   . GLU A 1 272 ? 0.593   17.561  6.839   1.00 97.20 272 A 1 
ATOM   2218 C  CB  . GLU A 1 272 ? 2.339   18.609  4.221   1.00 96.16 272 A 1 
ATOM   2219 C  CG  . GLU A 1 272 ? 3.712   18.282  3.623   1.00 87.89 272 A 1 
ATOM   2220 C  CD  . GLU A 1 272 ? 4.539   19.493  3.202   1.00 82.37 272 A 1 
ATOM   2221 O  OE1 . GLU A 1 272 ? 5.786   19.317  3.257   1.00 75.97 272 A 1 
ATOM   2222 O  OE2 . GLU A 1 272 ? 3.990   20.554  2.868   1.00 76.74 272 A 1 
ATOM   2223 N  N   . GLU A 1 273 ? -0.674  17.986  5.029   1.00 97.34 273 A 1 
ATOM   2224 C  CA  . GLU A 1 273 ? -1.905  18.226  5.783   1.00 97.55 273 A 1 
ATOM   2225 C  C   . GLU A 1 273 ? -2.350  16.969  6.544   1.00 97.83 273 A 1 
ATOM   2226 O  O   . GLU A 1 273 ? -2.656  17.045  7.734   1.00 97.54 273 A 1 
ATOM   2227 C  CB  . GLU A 1 273 ? -3.026  18.691  4.843   1.00 97.28 273 A 1 
ATOM   2228 C  CG  . GLU A 1 273 ? -2.784  20.109  4.308   1.00 90.72 273 A 1 
ATOM   2229 C  CD  . GLU A 1 273 ? -3.927  20.578  3.390   1.00 85.70 273 A 1 
ATOM   2230 O  OE1 . GLU A 1 273 ? -4.334  21.748  3.528   1.00 78.77 273 A 1 
ATOM   2231 O  OE2 . GLU A 1 273 ? -4.383  19.775  2.540   1.00 81.25 273 A 1 
ATOM   2232 N  N   . LEU A 1 274 ? -2.315  15.804  5.892   1.00 97.68 274 A 1 
ATOM   2233 C  CA  . LEU A 1 274 ? -2.691  14.536  6.518   1.00 97.69 274 A 1 
ATOM   2234 C  C   . LEU A 1 274 ? -1.718  14.122  7.629   1.00 97.84 274 A 1 
ATOM   2235 O  O   . LEU A 1 274 ? -2.172  13.665  8.675   1.00 97.65 274 A 1 
ATOM   2236 C  CB  . LEU A 1 274 ? -2.793  13.439  5.448   1.00 97.57 274 A 1 
ATOM   2237 C  CG  . LEU A 1 274 ? -4.006  13.570  4.508   1.00 96.92 274 A 1 
ATOM   2238 C  CD1 . LEU A 1 274 ? -3.849  12.574  3.360   1.00 96.05 274 A 1 
ATOM   2239 C  CD2 . LEU A 1 274 ? -5.329  13.275  5.217   1.00 95.77 274 A 1 
ATOM   2240 N  N   . ASP A 1 275 ? -0.408  14.299  7.453   1.00 97.27 275 A 1 
ATOM   2241 C  CA  . ASP A 1 275 ? 0.573   14.054  8.526   1.00 97.44 275 A 1 
ATOM   2242 C  C   . ASP A 1 275 ? 0.280   14.944  9.749   1.00 97.67 275 A 1 
ATOM   2243 O  O   . ASP A 1 275 ? 0.228   14.454  10.883  1.00 97.69 275 A 1 
ATOM   2244 C  CB  . ASP A 1 275 ? 2.003   14.281  8.004   1.00 97.26 275 A 1 
ATOM   2245 C  CG  . ASP A 1 275 ? 3.078   14.095  9.098   1.00 96.41 275 A 1 
ATOM   2246 O  OD1 . ASP A 1 275 ? 3.475   12.945  9.387   1.00 92.24 275 A 1 
ATOM   2247 O  OD2 . ASP A 1 275 ? 3.550   15.104  9.670   1.00 92.36 275 A 1 
ATOM   2248 N  N   . ALA A 1 276 ? 0.004   16.233  9.519   1.00 97.65 276 A 1 
ATOM   2249 C  CA  . ALA A 1 276 ? -0.359  17.157  10.589  1.00 97.77 276 A 1 
ATOM   2250 C  C   . ALA A 1 276 ? -1.679  16.762  11.276  1.00 97.99 276 A 1 
ATOM   2251 O  O   . ALA A 1 276 ? -1.766  16.792  12.508  1.00 97.74 276 A 1 
ATOM   2252 C  CB  . ALA A 1 276 ? -0.415  18.576  10.012  1.00 97.43 276 A 1 
ATOM   2253 N  N   . GLU A 1 277 ? -2.687  16.346  10.509  1.00 98.13 277 A 1 
ATOM   2254 C  CA  . GLU A 1 277 ? -3.979  15.908  11.045  1.00 98.11 277 A 1 
ATOM   2255 C  C   . GLU A 1 277 ? -3.845  14.624  11.880  1.00 98.22 277 A 1 
ATOM   2256 O  O   . GLU A 1 277 ? -4.424  14.526  12.967  1.00 97.76 277 A 1 
ATOM   2257 C  CB  . GLU A 1 277 ? -5.003  15.746  9.908   1.00 97.67 277 A 1 
ATOM   2258 C  CG  . GLU A 1 277 ? -6.436  15.712  10.467  1.00 87.49 277 A 1 
ATOM   2259 C  CD  . GLU A 1 277 ? -7.554  15.496  9.437   1.00 86.89 277 A 1 
ATOM   2260 O  OE1 . GLU A 1 277 ? -8.733  15.491  9.890   1.00 80.40 277 A 1 
ATOM   2261 O  OE2 . GLU A 1 277 ? -7.271  15.316  8.233   1.00 83.05 277 A 1 
ATOM   2262 N  N   . ILE A 1 278 ? -3.019  13.663  11.434  1.00 98.15 278 A 1 
ATOM   2263 C  CA  . ILE A 1 278 ? -2.716  12.449  12.202  1.00 98.08 278 A 1 
ATOM   2264 C  C   . ILE A 1 278 ? -2.045  12.818  13.526  1.00 98.17 278 A 1 
ATOM   2265 O  O   . ILE A 1 278 ? -2.489  12.357  14.577  1.00 98.03 278 A 1 
ATOM   2266 C  CB  . ILE A 1 278 ? -1.843  11.461  11.399  1.00 97.81 278 A 1 
ATOM   2267 C  CG1 . ILE A 1 278 ? -2.616  10.867  10.204  1.00 96.64 278 A 1 
ATOM   2268 C  CG2 . ILE A 1 278 ? -1.367  10.297  12.294  1.00 96.58 278 A 1 
ATOM   2269 C  CD1 . ILE A 1 278 ? -1.697  10.274  9.127   1.00 95.23 278 A 1 
ATOM   2270 N  N   . ARG A 1 279 ? -1.022  13.660  13.505  1.00 98.12 279 A 1 
ATOM   2271 C  CA  . ARG A 1 279 ? -0.314  14.082  14.727  1.00 97.94 279 A 1 
ATOM   2272 C  C   . ARG A 1 279 ? -1.243  14.813  15.698  1.00 98.05 279 A 1 
ATOM   2273 O  O   . ARG A 1 279 ? -1.159  14.577  16.908  1.00 97.69 279 A 1 
ATOM   2274 C  CB  . ARG A 1 279 ? 0.893   14.957  14.363  1.00 97.36 279 A 1 
ATOM   2275 C  CG  . ARG A 1 279 ? 2.007   14.151  13.679  1.00 95.89 279 A 1 
ATOM   2276 C  CD  . ARG A 1 279 ? 3.126   15.079  13.207  1.00 94.68 279 A 1 
ATOM   2277 N  NE  . ARG A 1 279 ? 4.075   14.377  12.335  1.00 94.03 279 A 1 
ATOM   2278 C  CZ  . ARG A 1 279 ? 5.186   13.719  12.655  1.00 95.06 279 A 1 
ATOM   2279 N  NH1 . ARG A 1 279 ? 5.640   13.612  13.865  1.00 89.53 279 A 1 
ATOM   2280 N  NH2 . ARG A 1 279 ? 5.860   13.151  11.710  1.00 91.63 279 A 1 
ATOM   2281 N  N   . ALA A 1 280 ? -2.141  15.639  15.186  1.00 98.10 280 A 1 
ATOM   2282 C  CA  . ALA A 1 280 ? -3.146  16.313  16.005  1.00 98.10 280 A 1 
ATOM   2283 C  C   . ALA A 1 280 ? -4.124  15.315  16.659  1.00 98.16 280 A 1 
ATOM   2284 O  O   . ALA A 1 280 ? -4.412  15.431  17.854  1.00 97.71 280 A 1 
ATOM   2285 C  CB  . ALA A 1 280 ? -3.877  17.344  15.137  1.00 97.86 280 A 1 
ATOM   2286 N  N   . GLU A 1 281 ? -4.587  14.313  15.918  1.00 97.86 281 A 1 
ATOM   2287 C  CA  . GLU A 1 281 ? -5.476  13.278  16.459  1.00 97.86 281 A 1 
ATOM   2288 C  C   . GLU A 1 281 ? -4.749  12.378  17.477  1.00 97.91 281 A 1 
ATOM   2289 O  O   . GLU A 1 281 ? -5.296  12.064  18.531  1.00 97.33 281 A 1 
ATOM   2290 C  CB  . GLU A 1 281 ? -6.108  12.487  15.306  1.00 97.48 281 A 1 
ATOM   2291 C  CG  . GLU A 1 281 ? -7.268  11.565  15.736  1.00 93.10 281 A 1 
ATOM   2292 C  CD  . GLU A 1 281 ? -8.506  12.283  16.318  1.00 95.66 281 A 1 
ATOM   2293 O  OE1 . GLU A 1 281 ? -9.353  11.594  16.928  1.00 90.43 281 A 1 
ATOM   2294 O  OE2 . GLU A 1 281 ? -8.662  13.523  16.187  1.00 92.03 281 A 1 
ATOM   2295 N  N   . VAL A 1 282 ? -3.479  12.040  17.233  1.00 98.10 282 A 1 
ATOM   2296 C  CA  . VAL A 1 282 ? -2.624  11.313  18.191  1.00 98.03 282 A 1 
ATOM   2297 C  C   . VAL A 1 282 ? -2.475  12.093  19.499  1.00 97.93 282 A 1 
ATOM   2298 O  O   . VAL A 1 282 ? -2.640  11.514  20.577  1.00 97.36 282 A 1 
ATOM   2299 C  CB  . VAL A 1 282 ? -1.244  11.017  17.573  1.00 97.70 282 A 1 
ATOM   2300 C  CG1 . VAL A 1 282 ? -0.228  10.476  18.590  1.00 96.43 282 A 1 
ATOM   2301 C  CG2 . VAL A 1 282 ? -1.367  9.969   16.464  1.00 96.75 282 A 1 
ATOM   2302 N  N   . ALA A 1 283 ? -2.218  13.398  19.423  1.00 98.10 283 A 1 
ATOM   2303 C  CA  . ALA A 1 283 ? -2.120  14.256  20.603  1.00 97.90 283 A 1 
ATOM   2304 C  C   . ALA A 1 283 ? -3.449  14.315  21.378  1.00 97.74 283 A 1 
ATOM   2305 O  O   . ALA A 1 283 ? -3.463  14.203  22.605  1.00 96.84 283 A 1 
ATOM   2306 C  CB  . ALA A 1 283 ? -1.659  15.648  20.158  1.00 97.61 283 A 1 
ATOM   2307 N  N   . LYS A 1 284 ? -4.572  14.406  20.666  1.00 97.54 284 A 1 
ATOM   2308 C  CA  . LYS A 1 284 ? -5.917  14.391  21.257  1.00 97.12 284 A 1 
ATOM   2309 C  C   . LYS A 1 284 ? -6.238  13.072  21.973  1.00 96.96 284 A 1 
ATOM   2310 O  O   . LYS A 1 284 ? -6.927  13.085  22.991  1.00 95.36 284 A 1 
ATOM   2311 C  CB  . LYS A 1 284 ? -6.917  14.682  20.137  1.00 96.08 284 A 1 
ATOM   2312 C  CG  . LYS A 1 284 ? -8.343  14.909  20.650  1.00 82.73 284 A 1 
ATOM   2313 C  CD  . LYS A 1 284 ? -9.246  15.122  19.436  1.00 81.51 284 A 1 
ATOM   2314 C  CE  . LYS A 1 284 ? -10.710 15.217  19.843  1.00 70.29 284 A 1 
ATOM   2315 N  NZ  . LYS A 1 284 ? -11.548 15.081  18.624  1.00 64.77 284 A 1 
ATOM   2316 N  N   . LEU A 1 285 ? -5.699  11.961  21.479  1.00 96.86 285 A 1 
ATOM   2317 C  CA  . LEU A 1 285 ? -5.813  10.629  22.087  1.00 96.48 285 A 1 
ATOM   2318 C  C   . LEU A 1 285 ? -4.816  10.392  23.243  1.00 96.12 285 A 1 
ATOM   2319 O  O   . LEU A 1 285 ? -4.729  9.275   23.758  1.00 94.04 285 A 1 
ATOM   2320 C  CB  . LEU A 1 285 ? -5.688  9.570   20.978  1.00 96.29 285 A 1 
ATOM   2321 C  CG  . LEU A 1 285 ? -6.875  9.547   19.988  1.00 95.90 285 A 1 
ATOM   2322 C  CD1 . LEU A 1 285 ? -6.501  8.720   18.760  1.00 94.47 285 A 1 
ATOM   2323 C  CD2 . LEU A 1 285 ? -8.128  8.936   20.619  1.00 94.27 285 A 1 
ATOM   2324 N  N   . GLY A 1 286 ? -4.075  11.413  23.664  1.00 95.84 286 A 1 
ATOM   2325 C  CA  . GLY A 1 286 ? -3.142  11.352  24.800  1.00 95.42 286 A 1 
ATOM   2326 C  C   . GLY A 1 286 ? -1.660  11.234  24.418  1.00 96.24 286 A 1 
ATOM   2327 O  O   . GLY A 1 286 ? -0.827  11.051  25.304  1.00 92.97 286 A 1 
ATOM   2328 N  N   . GLY A 1 287 ? -1.334  11.341  23.133  1.00 96.75 287 A 1 
ATOM   2329 C  CA  . GLY A 1 287 ? 0.030   11.184  22.626  1.00 97.12 287 A 1 
ATOM   2330 C  C   . GLY A 1 287 ? 0.457   9.718   22.504  1.00 97.66 287 A 1 
ATOM   2331 O  O   . GLY A 1 287 ? -0.047  8.830   23.199  1.00 96.58 287 A 1 
ATOM   2332 N  N   . ASN A 1 288 ? 1.392   9.450   21.595  1.00 97.69 288 A 1 
ATOM   2333 C  CA  . ASN A 1 288 ? 1.952   8.113   21.393  1.00 98.00 288 A 1 
ATOM   2334 C  C   . ASN A 1 288 ? 3.332   8.201   20.721  1.00 98.20 288 A 1 
ATOM   2335 O  O   . ASN A 1 288 ? 3.411   8.292   19.491  1.00 97.64 288 A 1 
ATOM   2336 C  CB  . ASN A 1 288 ? 0.967   7.286   20.561  1.00 97.48 288 A 1 
ATOM   2337 C  CG  . ASN A 1 288 ? 1.366   5.822   20.458  1.00 97.73 288 A 1 
ATOM   2338 O  OD1 . ASN A 1 288 ? 2.520   5.436   20.495  1.00 95.33 288 A 1 
ATOM   2339 N  ND2 . ASN A 1 288 ? 0.388   4.952   20.323  1.00 94.93 288 A 1 
ATOM   2340 N  N   . PRO A 1 289 ? 4.431   8.115   21.498  1.00 98.00 289 A 1 
ATOM   2341 C  CA  . PRO A 1 289 ? 5.782   8.273   20.953  1.00 97.90 289 A 1 
ATOM   2342 C  C   . PRO A 1 289 ? 6.160   7.184   19.943  1.00 97.94 289 A 1 
ATOM   2343 O  O   . PRO A 1 289 ? 6.954   7.429   19.037  1.00 97.32 289 A 1 
ATOM   2344 C  CB  . PRO A 1 289 ? 6.702   8.257   22.179  1.00 97.42 289 A 1 
ATOM   2345 C  CG  . PRO A 1 289 ? 5.907   7.477   23.227  1.00 95.13 289 A 1 
ATOM   2346 C  CD  . PRO A 1 289 ? 4.469   7.883   22.931  1.00 97.51 289 A 1 
ATOM   2347 N  N   . LEU A 1 290 ? 5.584   5.981   20.058  1.00 97.97 290 A 1 
ATOM   2348 C  CA  . LEU A 1 290 ? 5.829   4.903   19.094  1.00 97.83 290 A 1 
ATOM   2349 C  C   . LEU A 1 290 ? 5.155   5.195   17.749  1.00 97.74 290 A 1 
ATOM   2350 O  O   . LEU A 1 290 ? 5.736   4.930   16.697  1.00 97.15 290 A 1 
ATOM   2351 C  CB  . LEU A 1 290 ? 5.329   3.564   19.657  1.00 97.59 290 A 1 
ATOM   2352 C  CG  . LEU A 1 290 ? 5.979   3.106   20.975  1.00 95.87 290 A 1 
ATOM   2353 C  CD1 . LEU A 1 290 ? 5.351   1.783   21.410  1.00 91.94 290 A 1 
ATOM   2354 C  CD2 . LEU A 1 290 ? 7.488   2.900   20.834  1.00 90.81 290 A 1 
ATOM   2355 N  N   . LEU A 1 291 ? 3.945   5.755   17.779  1.00 97.86 291 A 1 
ATOM   2356 C  CA  . LEU A 1 291 ? 3.230   6.121   16.560  1.00 97.77 291 A 1 
ATOM   2357 C  C   . LEU A 1 291 ? 3.874   7.337   15.885  1.00 97.62 291 A 1 
ATOM   2358 O  O   . LEU A 1 291 ? 4.068   7.316   14.673  1.00 97.09 291 A 1 
ATOM   2359 C  CB  . LEU A 1 291 ? 1.746   6.339   16.890  1.00 97.28 291 A 1 
ATOM   2360 C  CG  . LEU A 1 291 ? 0.845   6.517   15.653  1.00 93.81 291 A 1 
ATOM   2361 C  CD1 . LEU A 1 291 ? 0.923   5.335   14.692  1.00 89.76 291 A 1 
ATOM   2362 C  CD2 . LEU A 1 291 ? -0.612  6.622   16.108  1.00 89.40 291 A 1 
ATOM   2363 N  N   . GLU A 1 292 ? 4.285   8.332   16.663  1.00 97.76 292 A 1 
ATOM   2364 C  CA  . GLU A 1 292 ? 5.037   9.487   16.160  1.00 97.53 292 A 1 
ATOM   2365 C  C   . GLU A 1 292 ? 6.349   9.057   15.487  1.00 97.28 292 A 1 
ATOM   2366 O  O   . GLU A 1 292 ? 6.627   9.483   14.369  1.00 96.58 292 A 1 
ATOM   2367 C  CB  . GLU A 1 292 ? 5.311   10.476  17.301  1.00 97.12 292 A 1 
ATOM   2368 C  CG  . GLU A 1 292 ? 4.035   11.216  17.733  1.00 90.43 292 A 1 
ATOM   2369 C  CD  . GLU A 1 292 ? 4.216   12.095  18.981  1.00 81.78 292 A 1 
ATOM   2370 O  OE1 . GLU A 1 292 ? 3.185   12.631  19.448  1.00 75.31 292 A 1 
ATOM   2371 O  OE2 . GLU A 1 292 ? 5.352   12.207  19.489  1.00 76.52 292 A 1 
ATOM   2372 N  N   . ALA A 1 293 ? 7.098   8.116   16.081  1.00 97.23 293 A 1 
ATOM   2373 C  CA  . ALA A 1 293 ? 8.313   7.579   15.464  1.00 96.67 293 A 1 
ATOM   2374 C  C   . ALA A 1 293 ? 8.044   6.867   14.120  1.00 96.15 293 A 1 
ATOM   2375 O  O   . ALA A 1 293 ? 8.861   6.941   13.198  1.00 95.11 293 A 1 
ATOM   2376 C  CB  . ALA A 1 293 ? 8.991   6.636   16.464  1.00 96.40 293 A 1 
ATOM   2377 N  N   . ILE A 1 294 ? 6.898   6.191   13.983  1.00 96.60 294 A 1 
ATOM   2378 C  CA  . ILE A 1 294 ? 6.494   5.602   12.696  1.00 96.15 294 A 1 
ATOM   2379 C  C   . ILE A 1 294 ? 6.170   6.705   11.681  1.00 95.58 294 A 1 
ATOM   2380 O  O   . ILE A 1 294 ? 6.593   6.607   10.529  1.00 94.56 294 A 1 
ATOM   2381 C  CB  . ILE A 1 294 ? 5.305   4.631   12.859  1.00 95.92 294 A 1 
ATOM   2382 C  CG1 . ILE A 1 294 ? 5.696   3.405   13.712  1.00 94.57 294 A 1 
ATOM   2383 C  CG2 . ILE A 1 294 ? 4.805   4.143   11.482  1.00 94.36 294 A 1 
ATOM   2384 C  CD1 . ILE A 1 294 ? 4.483   2.635   14.245  1.00 92.97 294 A 1 
ATOM   2385 N  N   . LEU A 1 295 ? 5.450   7.752   12.090  1.00 96.46 295 A 1 
ATOM   2386 C  CA  . LEU A 1 295 ? 5.138   8.886   11.215  1.00 95.97 295 A 1 
ATOM   2387 C  C   . LEU A 1 295 ? 6.416   9.580   10.734  1.00 95.47 295 A 1 
ATOM   2388 O  O   . LEU A 1 295 ? 6.530   9.882   9.549   1.00 94.74 295 A 1 
ATOM   2389 C  CB  . LEU A 1 295 ? 4.217   9.881   11.939  1.00 95.90 295 A 1 
ATOM   2390 C  CG  . LEU A 1 295 ? 2.810   9.343   12.257  1.00 94.35 295 A 1 
ATOM   2391 C  CD1 . LEU A 1 295 ? 2.079   10.340  13.158  1.00 92.02 295 A 1 
ATOM   2392 C  CD2 . LEU A 1 295 ? 1.979   9.121   10.993  1.00 91.16 295 A 1 
ATOM   2393 N  N   . ASP A 1 296 ? 7.408   9.737   11.612  1.00 96.09 296 A 1 
ATOM   2394 C  CA  . ASP A 1 296 ? 8.713   10.301  11.258  1.00 95.33 296 A 1 
ATOM   2395 C  C   . ASP A 1 296 ? 9.454   9.422   10.239  1.00 94.19 296 A 1 
ATOM   2396 O  O   . ASP A 1 296 ? 9.982   9.924   9.246   1.00 92.45 296 A 1 
ATOM   2397 C  CB  . ASP A 1 296 ? 9.566   10.497  12.520  1.00 95.22 296 A 1 
ATOM   2398 C  CG  . ASP A 1 296 ? 9.017   11.555  13.488  1.00 94.46 296 A 1 
ATOM   2399 O  OD1 . ASP A 1 296 ? 8.181   12.387  13.067  1.00 91.39 296 A 1 
ATOM   2400 O  OD2 . ASP A 1 296 ? 9.467   11.546  14.652  1.00 91.43 296 A 1 
ATOM   2401 N  N   . GLU A 1 297 ? 9.439   8.096   10.408  1.00 93.94 297 A 1 
ATOM   2402 C  CA  . GLU A 1 297 ? 10.008  7.163   9.423   1.00 92.25 297 A 1 
ATOM   2403 C  C   . GLU A 1 297 ? 9.305   7.272   8.058   1.00 91.51 297 A 1 
ATOM   2404 O  O   . GLU A 1 297 ? 9.942   7.178   7.006   1.00 89.53 297 A 1 
ATOM   2405 C  CB  . GLU A 1 297 ? 9.937   5.724   9.969   1.00 90.68 297 A 1 
ATOM   2406 C  CG  . GLU A 1 297 ? 10.655  4.693   9.074   1.00 80.21 297 A 1 
ATOM   2407 C  CD  . GLU A 1 297 ? 10.540  3.240   9.585   1.00 76.67 297 A 1 
ATOM   2408 O  OE1 . GLU A 1 297 ? 10.950  2.288   8.879   1.00 70.89 297 A 1 
ATOM   2409 O  OE2 . GLU A 1 297 ? 10.048  2.985   10.710  1.00 72.39 297 A 1 
ATOM   2410 N  N   . LEU A 1 298 ? 7.993   7.508   8.065   1.00 92.45 298 A 1 
ATOM   2411 C  CA  . LEU A 1 298 ? 7.204   7.638   6.845   1.00 91.46 298 A 1 
ATOM   2412 C  C   . LEU A 1 298 ? 7.472   8.933   6.077   1.00 91.03 298 A 1 
ATOM   2413 O  O   . LEU A 1 298 ? 7.245   8.943   4.867   1.00 89.40 298 A 1 
ATOM   2414 C  CB  . LEU A 1 298 ? 5.712   7.500   7.168   1.00 90.98 298 A 1 
ATOM   2415 C  CG  . LEU A 1 298 ? 5.301   6.086   7.597   1.00 89.38 298 A 1 
ATOM   2416 C  CD1 . LEU A 1 298 ? 3.855   6.135   8.084   1.00 87.63 298 A 1 
ATOM   2417 C  CD2 . LEU A 1 298 ? 5.434   5.075   6.459   1.00 87.59 298 A 1 
ATOM   2418 N  N   . LEU A 1 299 ? 8.014   9.972   6.710   1.00 90.51 299 A 1 
ATOM   2419 C  CA  . LEU A 1 299 ? 8.392   11.238  6.065   1.00 89.97 299 A 1 
ATOM   2420 C  C   . LEU A 1 299 ? 9.509   11.088  5.023   1.00 88.94 299 A 1 
ATOM   2421 O  O   . LEU A 1 299 ? 9.851   12.058  4.348   1.00 85.66 299 A 1 
ATOM   2422 C  CB  . LEU A 1 299 ? 8.796   12.283  7.117   1.00 88.62 299 A 1 
ATOM   2423 C  CG  . LEU A 1 299 ? 7.662   12.781  8.029   1.00 86.65 299 A 1 
ATOM   2424 C  CD1 . LEU A 1 299 ? 8.239   13.748  9.062   1.00 84.31 299 A 1 
ATOM   2425 C  CD2 . LEU A 1 299 ? 6.567   13.508  7.248   1.00 84.47 299 A 1 
ATOM   2426 N  N   . ASN A 1 300 ? 10.041  9.888   4.818   1.00 87.62 300 A 1 
ATOM   2427 C  CA  . ASN A 1 300 ? 10.973  9.618   3.725   1.00 85.19 300 A 1 
ATOM   2428 C  C   . ASN A 1 300 ? 10.411  9.974   2.335   1.00 85.66 300 A 1 
ATOM   2429 O  O   . ASN A 1 300 ? 11.209  10.235  1.441   1.00 83.05 300 A 1 
ATOM   2430 C  CB  . ASN A 1 300 ? 11.455  8.160   3.797   1.00 80.85 300 A 1 
ATOM   2431 C  CG  . ASN A 1 300 ? 10.395  7.109   3.488   1.00 75.55 300 A 1 
ATOM   2432 O  OD1 . ASN A 1 300 ? 9.203   7.336   3.435   1.00 66.60 300 A 1 
ATOM   2433 N  ND2 . ASN A 1 300 ? 10.833  5.889   3.273   1.00 71.28 300 A 1 
ATOM   2434 N  N   . TRP A 1 301 ? 9.080   10.062  2.159   1.00 86.66 301 A 1 
ATOM   2435 C  CA  . TRP A 1 301 ? 8.476   10.552  0.916   1.00 86.83 301 A 1 
ATOM   2436 C  C   . TRP A 1 301 ? 8.848   12.008  0.594   1.00 85.64 301 A 1 
ATOM   2437 O  O   . TRP A 1 301 ? 8.853   12.391  -0.573  1.00 82.24 301 A 1 
ATOM   2438 C  CB  . TRP A 1 301 ? 6.951   10.374  0.964   1.00 86.72 301 A 1 
ATOM   2439 C  CG  . TRP A 1 301 ? 6.206   11.281  1.900   1.00 88.09 301 A 1 
ATOM   2440 C  CD1 . TRP A 1 301 ? 5.738   10.933  3.115   1.00 85.79 301 A 1 
ATOM   2441 C  CD2 . TRP A 1 301 ? 5.832   12.687  1.717   1.00 89.97 301 A 1 
ATOM   2442 N  NE1 . TRP A 1 301 ? 5.112   12.021  3.711   1.00 85.28 301 A 1 
ATOM   2443 C  CE2 . TRP A 1 301 ? 5.158   13.116  2.891   1.00 89.22 301 A 1 
ATOM   2444 C  CE3 . TRP A 1 301 ? 6.004   13.626  0.683   1.00 87.59 301 A 1 
ATOM   2445 C  CZ2 . TRP A 1 301 ? 4.697   14.446  3.055   1.00 88.61 301 A 1 
ATOM   2446 C  CZ3 . TRP A 1 301 ? 5.540   14.953  0.844   1.00 87.25 301 A 1 
ATOM   2447 C  CH2 . TRP A 1 301 ? 4.905   15.351  2.022   1.00 87.56 301 A 1 
ATOM   2448 N  N   . LYS A 1 302 ? 9.217   12.817  1.598   1.00 87.05 302 A 1 
ATOM   2449 C  CA  . LYS A 1 302 ? 9.683   14.201  1.399   1.00 84.44 302 A 1 
ATOM   2450 C  C   . LYS A 1 302 ? 11.081  14.279  0.793   1.00 81.33 302 A 1 
ATOM   2451 O  O   . LYS A 1 302 ? 11.435  15.307  0.221   1.00 75.56 302 A 1 
ATOM   2452 C  CB  . LYS A 1 302 ? 9.663   14.993  2.717   1.00 81.87 302 A 1 
ATOM   2453 C  CG  . LYS A 1 302 ? 8.262   15.189  3.305   1.00 79.01 302 A 1 
ATOM   2454 C  CD  . LYS A 1 302 ? 8.274   16.294  4.369   1.00 77.15 302 A 1 
ATOM   2455 C  CE  . LYS A 1 302 ? 6.865   16.548  4.885   1.00 71.45 302 A 1 
ATOM   2456 N  NZ  . LYS A 1 302 ? 6.701   17.921  5.440   1.00 64.64 302 A 1 
ATOM   2457 N  N   . LYS A 1 303 ? 11.883  13.234  0.942   1.00 80.58 303 A 1 
ATOM   2458 C  CA  . LYS A 1 303 ? 13.238  13.199  0.393   1.00 75.62 303 A 1 
ATOM   2459 C  C   . LYS A 1 303 ? 13.139  13.069  -1.121  1.00 72.16 303 A 1 
ATOM   2460 O  O   . LYS A 1 303 ? 12.925  11.975  -1.638  1.00 64.41 303 A 1 
ATOM   2461 C  CB  . LYS A 1 303 ? 14.068  12.065  1.017   1.00 69.28 303 A 1 
ATOM   2462 C  CG  . LYS A 1 303 ? 14.291  12.291  2.516   1.00 60.84 303 A 1 
ATOM   2463 C  CD  . LYS A 1 303 ? 15.167  11.185  3.111   1.00 53.91 303 A 1 
ATOM   2464 C  CE  . LYS A 1 303 ? 15.336  11.445  4.609   1.00 47.45 303 A 1 
ATOM   2465 N  NZ  . LYS A 1 303 ? 16.154  10.396  5.266   1.00 42.19 303 A 1 
ATOM   2466 N  N   . ARG A 1 304 ? 13.324  14.184  -1.824  1.00 62.45 304 A 1 
ATOM   2467 C  CA  . ARG A 1 304 ? 13.463  14.172  -3.275  1.00 59.55 304 A 1 
ATOM   2468 C  C   . ARG A 1 304 ? 14.679  13.320  -3.639  1.00 60.05 304 A 1 
ATOM   2469 O  O   . ARG A 1 304 ? 15.740  13.429  -3.025  1.00 54.50 304 A 1 
ATOM   2470 C  CB  . ARG A 1 304 ? 13.585  15.593  -3.846  1.00 52.56 304 A 1 
ATOM   2471 C  CG  . ARG A 1 304 ? 12.244  16.339  -3.845  1.00 46.61 304 A 1 
ATOM   2472 C  CD  . ARG A 1 304 ? 12.400  17.697  -4.539  1.00 42.92 304 A 1 
ATOM   2473 N  NE  . ARG A 1 304 ? 11.106  18.393  -4.679  1.00 38.47 304 A 1 
ATOM   2474 C  CZ  . ARG A 1 304 ? 10.908  19.529  -5.340  1.00 35.32 304 A 1 
ATOM   2475 N  NH1 . ARG A 1 304 ? 11.891  20.185  -5.889  1.00 33.92 304 A 1 
ATOM   2476 N  NH2 . ARG A 1 304 ? 9.713   20.016  -5.460  1.00 32.01 304 A 1 
ATOM   2477 N  N   . THR A 1 305 ? 14.522  12.486  -4.663  1.00 53.93 305 A 1 
ATOM   2478 C  CA  . THR A 1 305 ? 15.628  11.719  -5.250  1.00 51.15 305 A 1 
ATOM   2479 C  C   . THR A 1 305 ? 16.736  12.610  -5.804  1.00 50.58 305 A 1 
ATOM   2480 O  O   . THR A 1 305 ? 17.877  12.164  -5.893  1.00 46.74 305 A 1 
ATOM   2481 C  CB  . THR A 1 305 ? 15.105  10.813  -6.372  1.00 47.12 305 A 1 
ATOM   2482 O  OG1 . THR A 1 305 ? 14.097  11.470  -7.114  1.00 44.14 305 A 1 
ATOM   2483 C  CG2 . THR A 1 305 ? 14.480  9.538   -5.799  1.00 43.17 305 A 1 
ATOM   2484 N  N   . ASP A 1 306 ? 16.429  13.880  -6.095  1.00 47.35 306 A 1 
ATOM   2485 C  CA  . ASP A 1 306 ? 17.353  14.866  -6.662  1.00 46.02 306 A 1 
ATOM   2486 C  C   . ASP A 1 306 ? 18.594  15.126  -5.803  1.00 45.74 306 A 1 
ATOM   2487 O  O   . ASP A 1 306 ? 19.644  15.464  -6.348  1.00 42.26 306 A 1 
ATOM   2488 C  CB  . ASP A 1 306 ? 16.626  16.204  -6.869  1.00 42.65 306 A 1 
ATOM   2489 C  CG  . ASP A 1 306 ? 15.416  16.125  -7.792  1.00 39.17 306 A 1 
ATOM   2490 O  OD1 . ASP A 1 306 ? 15.395  15.211  -8.641  1.00 36.79 306 A 1 
ATOM   2491 O  OD2 . ASP A 1 306 ? 14.486  16.937  -7.568  1.00 35.44 306 A 1 
ATOM   2492 N  N   . GLU A 1 307 ? 18.540  14.935  -4.482  1.00 44.52 307 A 1 
ATOM   2493 C  CA  . GLU A 1 307 ? 19.720  15.176  -3.635  1.00 43.05 307 A 1 
ATOM   2494 C  C   . GLU A 1 307 ? 20.903  14.256  -3.970  1.00 42.78 307 A 1 
ATOM   2495 O  O   . GLU A 1 307 ? 22.053  14.623  -3.732  1.00 39.49 307 A 1 
ATOM   2496 C  CB  . GLU A 1 307 ? 19.386  15.006  -2.148  1.00 39.92 307 A 1 
ATOM   2497 C  CG  . GLU A 1 307 ? 18.596  16.176  -1.555  1.00 35.95 307 A 1 
ATOM   2498 C  CD  . GLU A 1 307 ? 18.512  16.112  -0.020  1.00 32.84 307 A 1 
ATOM   2499 O  OE1 . GLU A 1 307 ? 18.145  17.141  0.581   1.00 29.78 307 A 1 
ATOM   2500 O  OE2 . GLU A 1 307 ? 18.816  15.040  0.560   1.00 31.75 307 A 1 
ATOM   2501 N  N   . LYS A 1 308 ? 20.646  13.062  -4.514  1.00 41.53 308 A 1 
ATOM   2502 C  CA  . LYS A 1 308 ? 21.726  12.132  -4.870  1.00 41.44 308 A 1 
ATOM   2503 C  C   . LYS A 1 308 ? 22.338  12.390  -6.239  1.00 41.20 308 A 1 
ATOM   2504 O  O   . LYS A 1 308 ? 23.478  11.979  -6.449  1.00 38.87 308 A 1 
ATOM   2505 C  CB  . LYS A 1 308 ? 21.259  10.678  -4.773  1.00 38.81 308 A 1 
ATOM   2506 C  CG  . LYS A 1 308 ? 21.237  10.183  -3.327  1.00 35.04 308 A 1 
ATOM   2507 C  CD  . LYS A 1 308 ? 21.003  8.672   -3.315  1.00 33.51 308 A 1 
ATOM   2508 C  CE  . LYS A 1 308 ? 21.029  8.142   -1.883  1.00 29.94 308 A 1 
ATOM   2509 N  NZ  . LYS A 1 308 ? 20.797  6.678   -1.847  1.00 27.89 308 A 1 
ATOM   2510 N  N   . ASN A 1 309 ? 21.617  13.010  -7.160  1.00 40.21 309 A 1 
ATOM   2511 C  CA  . ASN A 1 309 ? 22.138  13.250  -8.502  1.00 38.34 309 A 1 
ATOM   2512 C  C   . ASN A 1 309 ? 22.333  14.759  -8.715  1.00 37.66 309 A 1 
ATOM   2513 O  O   . ASN A 1 309 ? 21.426  15.434  -9.200  1.00 35.76 309 A 1 
ATOM   2514 C  CB  . ASN A 1 309 ? 21.255  12.547  -9.558  1.00 36.43 309 A 1 
ATOM   2515 C  CG  . ASN A 1 309 ? 22.062  11.647  -10.486 1.00 32.86 309 A 1 
ATOM   2516 O  OD1 . ASN A 1 309 ? 23.259  11.477  -10.372 1.00 32.28 309 A 1 
ATOM   2517 N  ND2 . ASN A 1 309 ? 21.407  11.011  -11.430 1.00 32.04 309 A 1 
ATOM   2518 N  N   . PRO A 1 310 ? 23.504  15.318  -8.350  1.00 33.28 310 A 1 
ATOM   2519 C  CA  . PRO A 1 310 ? 23.744  16.758  -8.396  1.00 32.50 310 A 1 
ATOM   2520 C  C   . PRO A 1 310 ? 23.698  17.332  -9.812  1.00 33.58 310 A 1 
ATOM   2521 O  O   . PRO A 1 310 ? 23.559  18.541  -9.968  1.00 31.78 310 A 1 
ATOM   2522 C  CB  . PRO A 1 310 ? 25.120  16.951  -7.747  1.00 29.75 310 A 1 
ATOM   2523 C  CG  . PRO A 1 310 ? 25.829  15.618  -7.974  1.00 29.53 310 A 1 
ATOM   2524 C  CD  . PRO A 1 310 ? 24.688  14.612  -7.889  1.00 32.75 310 A 1 
ATOM   2525 N  N   . GLU A 1 311 ? 23.818  16.472  -10.835 1.00 32.24 311 A 1 
ATOM   2526 C  CA  . GLU A 1 311 ? 23.828  16.885  -12.244 1.00 32.11 311 A 1 
ATOM   2527 C  C   . GLU A 1 311 ? 22.439  17.242  -12.788 1.00 32.07 311 A 1 
ATOM   2528 O  O   . GLU A 1 311 ? 22.345  18.111  -13.651 1.00 30.36 311 A 1 
ATOM   2529 C  CB  . GLU A 1 311 ? 24.461  15.790  -13.109 1.00 30.90 311 A 1 
ATOM   2530 C  CG  . GLU A 1 311 ? 25.961  15.634  -12.841 1.00 27.86 311 A 1 
ATOM   2531 C  CD  . GLU A 1 311 ? 26.658  14.643  -13.780 1.00 25.46 311 A 1 
ATOM   2532 O  OE1 . GLU A 1 311 ? 27.907  14.663  -13.794 1.00 22.80 311 A 1 
ATOM   2533 O  OE2 . GLU A 1 311 ? 25.956  13.856  -14.454 1.00 26.12 311 A 1 
ATOM   2534 N  N   . GLN A 1 312 ? 21.368  16.635  -12.297 1.00 35.59 312 A 1 
ATOM   2535 C  CA  . GLN A 1 312 ? 20.008  16.968  -12.745 1.00 34.25 312 A 1 
ATOM   2536 C  C   . GLN A 1 312 ? 19.440  18.219  -12.045 1.00 33.80 312 A 1 
ATOM   2537 O  O   . GLN A 1 312 ? 18.239  18.319  -11.804 1.00 33.44 312 A 1 
ATOM   2538 C  CB  . GLN A 1 312 ? 19.081  15.752  -12.677 1.00 34.37 312 A 1 
ATOM   2539 C  CG  . GLN A 1 312 ? 19.327  14.796  -13.851 1.00 32.13 312 A 1 
ATOM   2540 C  CD  . GLN A 1 312 ? 18.302  13.665  -13.911 1.00 30.84 312 A 1 
ATOM   2541 O  OE1 . GLN A 1 312 ? 17.674  13.288  -12.937 1.00 30.39 312 A 1 
ATOM   2542 N  NE2 . GLN A 1 312 ? 18.098  13.070  -15.064 1.00 30.35 312 A 1 
ATOM   2543 N  N   . LYS A 1 313 ? 20.282  19.203  -11.755 1.00 32.86 313 A 1 
ATOM   2544 C  CA  . LYS A 1 313 ? 19.849  20.510  -11.250 1.00 32.89 313 A 1 
ATOM   2545 C  C   . LYS A 1 313 ? 18.992  21.282  -12.248 1.00 32.65 313 A 1 
ATOM   2546 O  O   . LYS A 1 313 ? 18.171  22.085  -11.823 1.00 31.39 313 A 1 
ATOM   2547 C  CB  . LYS A 1 313 ? 21.061  21.372  -10.884 1.00 32.83 313 A 1 
ATOM   2548 C  CG  . LYS A 1 313 ? 21.641  21.009  -9.521  1.00 30.03 313 A 1 
ATOM   2549 C  CD  . LYS A 1 313 ? 22.756  21.994  -9.186  1.00 28.79 313 A 1 
ATOM   2550 C  CE  . LYS A 1 313 ? 23.282  21.716  -7.788  1.00 25.35 313 A 1 
ATOM   2551 N  NZ  . LYS A 1 313 ? 24.344  22.680  -7.427  1.00 24.07 313 A 1 
ATOM   2552 N  N   . ASP A 1 314 ? 19.215  21.094  -13.552 1.00 31.56 314 A 1 
ATOM   2553 C  CA  . ASP A 1 314 ? 18.753  22.054  -14.564 1.00 30.82 314 A 1 
ATOM   2554 C  C   . ASP A 1 314 ? 17.257  21.976  -14.896 1.00 30.61 314 A 1 
ATOM   2555 O  O   . ASP A 1 314 ? 16.718  22.922  -15.476 1.00 29.45 314 A 1 
ATOM   2556 C  CB  . ASP A 1 314 ? 19.596  21.911  -15.841 1.00 29.94 314 A 1 
ATOM   2557 C  CG  . ASP A 1 314 ? 20.959  22.599  -15.770 1.00 27.77 314 A 1 
ATOM   2558 O  OD1 . ASP A 1 314 ? 21.167  23.433  -14.860 1.00 26.58 314 A 1 
ATOM   2559 O  OD2 . ASP A 1 314 ? 21.795  22.288  -16.647 1.00 26.29 314 A 1 
ATOM   2560 N  N   . LEU A 1 315 ? 16.542  20.908  -14.534 1.00 37.86 315 A 1 
ATOM   2561 C  CA  . LEU A 1 315 ? 15.084  20.845  -14.717 1.00 36.17 315 A 1 
ATOM   2562 C  C   . LEU A 1 315 ? 14.321  21.604  -13.616 1.00 35.40 315 A 1 
ATOM   2563 O  O   . LEU A 1 315 ? 13.237  21.207  -13.184 1.00 34.98 315 A 1 
ATOM   2564 C  CB  . LEU A 1 315 ? 14.613  19.399  -14.944 1.00 36.06 315 A 1 
ATOM   2565 C  CG  . LEU A 1 315 ? 14.959  18.858  -16.337 1.00 34.61 315 A 1 
ATOM   2566 C  CD1 . LEU A 1 315 ? 14.725  17.348  -16.362 1.00 32.36 315 A 1 
ATOM   2567 C  CD2 . LEU A 1 315 ? 14.090  19.478  -17.439 1.00 35.88 315 A 1 
ATOM   2568 N  N   . VAL A 1 316 ? 14.885  22.731  -13.182 1.00 36.62 316 A 1 
ATOM   2569 C  CA  . VAL A 1 316 ? 14.107  23.783  -12.541 1.00 35.70 316 A 1 
ATOM   2570 C  C   . VAL A 1 316 ? 13.337  24.465  -13.662 1.00 35.51 316 A 1 
ATOM   2571 O  O   . VAL A 1 316 ? 13.849  25.354  -14.333 1.00 34.46 316 A 1 
ATOM   2572 C  CB  . VAL A 1 316 ? 14.983  24.772  -11.749 1.00 35.10 316 A 1 
ATOM   2573 C  CG1 . VAL A 1 316 ? 14.109  25.765  -10.982 1.00 31.73 316 A 1 
ATOM   2574 C  CG2 . VAL A 1 316 ? 15.867  24.043  -10.729 1.00 34.40 316 A 1 
ATOM   2575 N  N   . PHE A 1 317 ? 12.100  24.005  -13.900 1.00 38.35 317 A 1 
ATOM   2576 C  CA  . PHE A 1 317 ? 11.185  24.795  -14.710 1.00 36.77 317 A 1 
ATOM   2577 C  C   . PHE A 1 317 ? 10.972  26.139  -14.001 1.00 36.74 317 A 1 
ATOM   2578 O  O   . PHE A 1 317 ? 10.786  26.151  -12.782 1.00 33.21 317 A 1 
ATOM   2579 C  CB  . PHE A 1 317 ? 9.874   24.039  -14.954 1.00 34.05 317 A 1 
ATOM   2580 C  CG  . PHE A 1 317 ? 10.002  22.947  -15.994 1.00 30.97 317 A 1 
ATOM   2581 C  CD1 . PHE A 1 317 ? 9.833   23.252  -17.359 1.00 27.55 317 A 1 
ATOM   2582 C  CD2 . PHE A 1 317 ? 10.317  21.629  -15.617 1.00 29.99 317 A 1 
ATOM   2583 C  CE1 . PHE A 1 317 ? 9.969   22.250  -18.337 1.00 26.36 317 A 1 
ATOM   2584 C  CE2 . PHE A 1 317 ? 10.460  20.622  -16.592 1.00 24.30 317 A 1 
ATOM   2585 C  CZ  . PHE A 1 317 ? 10.285  20.933  -17.953 1.00 26.37 317 A 1 
ATOM   2586 N  N   . PRO A 1 318 ? 11.057  27.272  -14.741 1.00 33.19 318 A 1 
ATOM   2587 C  CA  . PRO A 1 318 ? 10.852  28.609  -14.190 1.00 28.82 318 A 1 
ATOM   2588 C  C   . PRO A 1 318 ? 9.421   28.832  -13.699 1.00 27.07 318 A 1 
ATOM   2589 O  O   . PRO A 1 318 ? 8.496   28.177  -14.228 1.00 19.82 318 A 1 
ATOM   2590 C  CB  . PRO A 1 318 ? 11.227  29.570  -15.321 1.00 23.93 318 A 1 
ATOM   2591 C  CG  . PRO A 1 318 ? 10.946  28.771  -16.578 1.00 25.84 318 A 1 
ATOM   2592 C  CD  . PRO A 1 318 ? 11.310  27.350  -16.173 1.00 35.60 318 A 1 
ATOM   2593 O  OXT . PRO A 1 318 ? 9.283   29.688  -12.788 1.00 23.25 318 A 1 
HETATM 2594 MG MG  . MG  B 2 .   ? -4.079  -3.299  -6.278  1.00 87.89 1   B 1 
HETATM 2595 MG MG  . MG  C 3 .   ? -1.012  -4.014  -6.636  1.00 83.85 1   C 1 
HETATM 2596 MG MG  . MG  D 4 .   ? 0.159   1.492   -4.906  1.00 70.47 1   D 1 
#
