ATOM 66 N PHE A 105 8.405 10.167 -6.073 1.00 0.00 N ATOM 67 CA PHE A 105 7.749 8.865 -6.046 1.00 0.00 C ATOM 68 C PHE A 105 7.177 8.574 -4.661 1.00 0.00 C ATOM 69 O PHE A 105 6.083 8.022 -4.533 1.00 0.00 O ATOM 70 CB PHE A 105 8.735 7.765 -6.444 1.00 0.00 C ATOM 71 CG PHE A 105 8.225 6.378 -6.178 1.00 0.00 C ATOM 72 CD1 PHE A 105 7.248 5.818 -6.986 1.00 0.00 C ATOM 73 CD2 PHE A 105 8.722 5.633 -5.121 1.00 0.00 C ATOM 74 CE1 PHE A 105 6.777 4.542 -6.742 1.00 0.00 C ATOM 75 CE2 PHE A 105 8.255 4.356 -4.873 1.00 0.00 C ATOM 76 CZ PHE A 105 7.281 3.810 -5.685 1.00 0.00 C ATOM 77 H PHE A 105 9.375 10.211 -6.207 1.00 0.00 H ATOM 78 HA PHE A 105 6.940 8.887 -6.759 1.00 0.00 H ATOM 79 HB2 PHE A 105 8.944 7.844 -7.500 1.00 0.00 H ATOM 80 HB3 PHE A 105 9.652 7.895 -5.889 1.00 0.00 H ATOM 81 HD1 PHE A 105 6.853 6.388 -7.813 1.00 0.00 H ATOM 82 HD2 PHE A 105 9.485 6.061 -4.484 1.00 0.00 H ATOM 83 HE1 PHE A 105 6.016 4.116 -7.379 1.00 0.00 H ATOM 84 HE2 PHE A 105 8.652 3.787 -4.045 1.00 0.00 H ATOM 85 HZ PHE A 105 6.914 2.813 -5.493 1.00 0.00 H ATOM 86 N LEU A 106 7.924 8.948 -3.629 1.00 0.00 N ATOM 87 CA LEU A 106 7.492 8.727 -2.253 1.00 0.00 C ATOM 88 C LEU A 106 6.285 9.596 -1.914 1.00 0.00 C ATOM 89 O LEU A 106 5.309 9.123 -1.331 1.00 0.00 O ATOM 90 CB LEU A 106 8.638 9.025 -1.284 1.00 0.00 C ATOM 91 CG LEU A 106 9.936 8.252 -1.520 1.00 0.00 C ATOM 92 CD1 LEU A 106 11.052 8.802 -0.647 1.00 0.00 C ATOM 93 CD2 LEU A 106 9.729 6.768 -1.252 1.00 0.00 C ATOM 94 H LEU A 106 8.786 9.383 -3.794 1.00 0.00 H ATOM 95 HA LEU A 106 7.211 7.689 -2.156 1.00 0.00 H ATOM 96 HB2 LEU A 106 8.864 10.078 -1.353 1.00 0.00 H ATOM 97 HB3 LEU A 106 8.293 8.798 -0.285 1.00 0.00 H ATOM 98 HG LEU A 106 10.233 8.367 -2.554 1.00 0.00 H ATOM 99 HD11 LEU A 106 11.426 9.719 -1.077 1.00 0.00 H ATOM 100 HD12 LEU A 106 11.852 8.079 -0.587 1.00 0.00 H ATOM 101 HD13 LEU A 106 10.670 8.998 0.344 1.00 0.00 H ATOM 102 HD21 LEU A 106 10.613 6.360 -0.786 1.00 0.00 H ATOM 103 HD22 LEU A 106 9.545 6.256 -2.186 1.00 0.00 H ATOM 104 HD23 LEU A 106 8.882 6.636 -0.596 1.00 0.00 H ATOM 105 N THR A 107 6.358 10.871 -2.285 1.00 0.00 N ATOM 106 CA THR A 107 5.272 11.806 -2.022 1.00 0.00 C ATOM 107 C THR A 107 4.022 11.433 -2.810 1.00 0.00 C ATOM 108 O THR A 107 2.918 11.414 -2.268 1.00 0.00 O ATOM 109 CB THR A 107 5.676 13.250 -2.375 1.00 0.00 C ATOM 110 OG1 THR A 107 6.838 13.630 -1.629 1.00 0.00 O ATOM 111 CG2 THR A 107 4.539 14.217 -2.081 1.00 0.00 C ATOM 112 H THR A 107 7.162 11.188 -2.746 1.00 0.00 H ATOM 113 HA THR A 107 5.045 11.766 -0.966 1.00 0.00 H ATOM 114 HB THR A 107 5.904 13.296 -3.430 1.00 0.00 H ATOM 115 HG1 THR A 107 6.570 13.972 -0.772 1.00 0.00 H ATOM 116 HG21 THR A 107 4.875 15.230 -2.251 1.00 0.00 H ATOM 117 HG22 THR A 107 4.231 14.108 -1.052 1.00 0.00 H ATOM 118 HG23 THR A 107 3.705 14.001 -2.731 1.00 0.00 H ATOM 119 N GLU A 108 4.204 11.136 -4.093 1.00 0.00 N ATOM 120 CA GLU A 108 3.089 10.764 -4.956 1.00 0.00 C ATOM 121 C GLU A 108 2.509 9.413 -4.544 1.00 0.00 C ATOM 122 O GLU A 108 1.297 9.205 -4.591 1.00 0.00 O ATOM 123 CB GLU A 108 3.540 10.713 -6.417 1.00 0.00 C ATOM 124 CG GLU A 108 3.760 12.084 -7.034 1.00 0.00 C ATOM 125 CD GLU A 108 4.605 12.028 -8.292 1.00 0.00 C ATOM 126 OE1 GLU A 108 5.709 11.446 -8.240 1.00 0.00 O ATOM 127 OE2 GLU A 108 4.163 12.566 -9.329 1.00 0.00 O ATOM 128 H GLU A 108 5.108 11.169 -4.469 1.00 0.00 H ATOM 129 HA GLU A 108 2.322 11.517 -4.852 1.00 0.00 H ATOM 130 HB2 GLU A 108 4.467 10.161 -6.476 1.00 0.00 H ATOM 131 HB3 GLU A 108 2.787 10.198 -6.996 1.00 0.00 H ATOM 132 HG2 GLU A 108 2.800 12.511 -7.283 1.00 0.00 H ATOM 133 HG3 GLU A 108 4.257 12.714 -6.312 1.00 0.00 H ATOM 134 N PHE A 109 3.385 8.499 -4.140 1.00 0.00 N ATOM 135 CA PHE A 109 2.962 7.168 -3.721 1.00 0.00 C ATOM 136 C PHE A 109 2.093 7.243 -2.469 1.00 0.00 C ATOM 137 O PHE A 109 1.079 6.552 -2.363 1.00 0.00 O ATOM 138 CB PHE A 109 4.181 6.282 -3.456 1.00 0.00 C ATOM 139 CG PHE A 109 3.874 5.074 -2.618 1.00 0.00 C ATOM 140 CD1 PHE A 109 3.072 4.058 -3.112 1.00 0.00 C ATOM 141 CD2 PHE A 109 4.388 4.955 -1.337 1.00 0.00 C ATOM 142 CE1 PHE A 109 2.787 2.946 -2.342 1.00 0.00 C ATOM 143 CE2 PHE A 109 4.107 3.845 -0.563 1.00 0.00 C ATOM 144 CZ PHE A 109 3.306 2.838 -1.067 1.00 0.00 C ATOM 145 H PHE A 109 4.339 8.725 -4.124 1.00 0.00 H ATOM 146 HA PHE A 109 2.382 6.738 -4.522 1.00 0.00 H ATOM 147 HB2 PHE A 109 4.579 5.938 -4.399 1.00 0.00 H ATOM 148 HB3 PHE A 109 4.933 6.862 -2.943 1.00 0.00 H ATOM 149 HD1 PHE A 109 2.666 4.140 -4.110 1.00 0.00 H ATOM 150 HD2 PHE A 109 5.015 5.742 -0.942 1.00 0.00 H ATOM 151 HE1 PHE A 109 2.161 2.160 -2.739 1.00 0.00 H ATOM 152 HE2 PHE A 109 4.514 3.764 0.434 1.00 0.00 H ATOM 153 HZ PHE A 109 3.085 1.971 -0.463 1.00 0.00 H ATOM 154 N ILE A 110 2.497 8.085 -1.524 1.00 0.00 N ATOM 155 CA ILE A 110 1.755 8.251 -0.280 1.00 0.00 C ATOM 156 C ILE A 110 0.409 8.923 -0.528 1.00 0.00 C ATOM 157 O ILE A 110 -0.603 8.542 0.058 1.00 0.00 O ATOM 158 CB ILE A 110 2.551 9.082 0.743 1.00 0.00 C ATOM 159 CG1 ILE A 110 3.823 8.340 1.158 1.00 0.00 C ATOM 160 CG2 ILE A 110 1.690 9.389 1.959 1.00 0.00 C ATOM 161 CD1 ILE A 110 4.838 9.220 1.852 1.00 0.00 C ATOM 162 H ILE A 110 3.313 8.608 -1.667 1.00 0.00 H ATOM 163 HA ILE A 110 1.584 7.269 0.138 1.00 0.00 H ATOM 164 HB ILE A 110 2.824 10.018 0.279 1.00 0.00 H ATOM 165 HG12 ILE A 110 3.562 7.540 1.833 1.00 0.00 H ATOM 166 HG13 ILE A 110 4.291 7.923 0.277 1.00 0.00 H ATOM 167 HG21 ILE A 110 1.181 10.330 1.811 1.00 0.00 H ATOM 168 HG22 ILE A 110 0.962 8.604 2.092 1.00 0.00 H ATOM 169 HG23 ILE A 110 2.316 9.453 2.837 1.00 0.00 H ATOM 170 HD11 ILE A 110 4.559 9.344 2.888 1.00 0.00 H ATOM 171 HD12 ILE A 110 5.813 8.762 1.793 1.00 0.00 H ATOM 172 HD13 ILE A 110 4.865 10.187 1.370 1.00 0.00 H ATOM 173 N ASN A 111 0.406 9.924 -1.402 1.00 0.00 N ATOM 174 CA ASN A 111 -0.816 10.649 -1.730 1.00 0.00 C ATOM 175 C ASN A 111 -1.912 9.690 -2.184 1.00 0.00 C ATOM 176 O ASN A 111 -3.065 9.806 -1.767 1.00 0.00 O ATOM 177 CB ASN A 111 -0.543 11.684 -2.823 1.00 0.00 C ATOM 178 CG ASN A 111 0.202 12.897 -2.298 1.00 0.00 C ATOM 179 OD1 ASN A 111 0.552 12.962 -1.120 1.00 0.00 O ATOM 180 ND2 ASN A 111 0.447 13.865 -3.174 1.00 0.00 N ATOM 181 H ASN A 111 1.246 10.182 -1.837 1.00 0.00 H ATOM 182 HA ASN A 111 -1.147 11.160 -0.838 1.00 0.00 H ATOM 183 HB2 ASN A 111 0.053 11.229 -3.600 1.00 0.00 H ATOM 184 HB3 ASN A 111 -1.482 12.014 -3.241 1.00 0.00 H ATOM 185 HD21 ASN A 111 0.138 13.744 -4.096 1.00 0.00 H ATOM 186 HD22 ASN A 111 0.927 14.660 -2.861 1.00 0.00 H ATOM 187 N TYR A 112 -1.545 8.743 -3.040 1.00 0.00 N ATOM 188 CA TYR A 112 -2.497 7.765 -3.553 1.00 0.00 C ATOM 189 C TYR A 112 -3.076 6.923 -2.420 1.00 0.00 C ATOM 190 O TYR A 112 -4.250 6.555 -2.443 1.00 0.00 O ATOM 191 CB TYR A 112 -1.823 6.859 -4.584 1.00 0.00 C ATOM 192 CG TYR A 112 -2.763 5.858 -5.216 1.00 0.00 C ATOM 193 CD1 TYR A 112 -3.866 6.277 -5.950 1.00 0.00 C ATOM 194 CD2 TYR A 112 -2.548 4.491 -5.081 1.00 0.00 C ATOM 195 CE1 TYR A 112 -4.728 5.366 -6.528 1.00 0.00 C ATOM 196 CE2 TYR A 112 -3.404 3.573 -5.657 1.00 0.00 C ATOM 197 CZ TYR A 112 -4.492 4.015 -6.379 1.00 0.00 C ATOM 198 OH TYR A 112 -5.348 3.104 -6.955 1.00 0.00 O ATOM 199 H TYR A 112 -0.612 8.702 -3.336 1.00 0.00 H ATOM 200 HA TYR A 112 -3.301 8.304 -4.032 1.00 0.00 H ATOM 201 HB2 TYR A 112 -1.409 7.468 -5.373 1.00 0.00 H ATOM 202 HB3 TYR A 112 -1.026 6.309 -4.105 1.00 0.00 H ATOM 203 HD1 TYR A 112 -4.047 7.336 -6.065 1.00 0.00 H ATOM 204 HD2 TYR A 112 -1.694 4.148 -4.514 1.00 0.00 H ATOM 205 HE1 TYR A 112 -5.580 5.712 -7.094 1.00 0.00 H ATOM 206 HE2 TYR A 112 -3.220 2.515 -5.541 1.00 0.00 H ATOM 207 HH TYR A 112 -5.556 3.382 -7.850 1.00 0.00 H ATOM 208 N ILE A 113 -2.242 6.623 -1.429 1.00 0.00 N ATOM 209 CA ILE A 113 -2.671 5.826 -0.287 1.00 0.00 C ATOM 210 C ILE A 113 -3.720 6.565 0.537 1.00 0.00 C ATOM 211 O ILE A 113 -4.698 5.972 0.994 1.00 0.00 O ATOM 212 CB ILE A 113 -1.483 5.462 0.623 1.00 0.00 C ATOM 213 CG1 ILE A 113 -0.429 4.682 -0.164 1.00 0.00 C ATOM 214 CG2 ILE A 113 -1.960 4.656 1.822 1.00 0.00 C ATOM 215 CD1 ILE A 113 0.918 4.623 0.522 1.00 0.00 C ATOM 216 H ILE A 113 -1.318 6.945 -1.468 1.00 0.00 H ATOM 217 HA ILE A 113 -3.104 4.910 -0.663 1.00 0.00 H ATOM 218 HB ILE A 113 -1.044 6.378 0.988 1.00 0.00 H ATOM 219 HG12 ILE A 113 -0.772 3.669 -0.307 1.00 0.00 H ATOM 220 HG13 ILE A 113 -0.291 5.150 -1.129 1.00 0.00 H ATOM 221 HG21 ILE A 113 -3.032 4.754 1.917 1.00 0.00 H ATOM 222 HG22 ILE A 113 -1.706 3.617 1.681 1.00 0.00 H ATOM 223 HG23 ILE A 113 -1.484 5.026 2.718 1.00 0.00 H ATOM 224 HD11 ILE A 113 0.912 5.273 1.384 1.00 0.00 H ATOM 225 HD12 ILE A 113 1.120 3.610 0.835 1.00 0.00 H ATOM 226 HD13 ILE A 113 1.687 4.947 -0.166 1.00 0.00 H ATOM 227 N LYS A 114 -3.511 7.864 0.722 1.00 0.00 N ATOM 228 CA LYS A 114 -4.440 8.687 1.487 1.00 0.00 C ATOM 229 C LYS A 114 -5.827 8.675 0.854 1.00 0.00 C ATOM 230 O LYS A 114 -6.828 8.435 1.529 1.00 0.00 O ATOM 231 CB LYS A 114 -3.922 10.124 1.580 1.00 0.00 C ATOM 232 CG LYS A 114 -3.036 10.375 2.788 1.00 0.00 C ATOM 233 CD LYS A 114 -2.102 11.551 2.559 1.00 0.00 C ATOM 234 CE LYS A 114 -1.637 12.158 3.875 1.00 0.00 C ATOM 235 NZ LYS A 114 -2.670 13.051 4.469 1.00 0.00 N ATOM 236 H LYS A 114 -2.713 8.280 0.332 1.00 0.00 H ATOM 237 HA LYS A 114 -4.508 8.273 2.482 1.00 0.00 H ATOM 238 HB2 LYS A 114 -3.354 10.348 0.689 1.00 0.00 H ATOM 239 HB3 LYS A 114 -4.767 10.796 1.635 1.00 0.00 H ATOM 240 HG2 LYS A 114 -3.659 10.585 3.644 1.00 0.00 H ATOM 241 HG3 LYS A 114 -2.445 9.490 2.979 1.00 0.00 H ATOM 242 HD2 LYS A 114 -1.237 11.212 2.007 1.00 0.00 H ATOM 243 HD3 LYS A 114 -2.622 12.307 1.988 1.00 0.00 H ATOM 244 HE2 LYS A 114 -1.422 11.359 4.568 1.00 0.00 H ATOM 245 HE3 LYS A 114 -0.739 12.730 3.695 1.00 0.00 H ATOM 246 HZ1 LYS A 114 -3.618 12.653 4.313 1.00 0.00 H ATOM 247 HZ2 LYS A 114 -2.625 13.992 4.028 1.00 0.00 H ATOM 248 HZ3 LYS A 114 -2.511 13.150 5.492 1.00 0.00 H ATOM 249 N LYS A 115 -5.880 8.935 -0.449 1.00 0.00 N ATOM 250 CA LYS A 115 -7.144 8.951 -1.175 1.00 0.00 C ATOM 251 C LYS A 115 -7.706 7.541 -1.322 1.00 0.00 C ATOM 252 O LYS A 115 -8.906 7.320 -1.161 1.00 0.00 O ATOM 253 CB LYS A 115 -6.954 9.583 -2.556 1.00 0.00 C ATOM 254 CG LYS A 115 -5.810 8.976 -3.350 1.00 0.00 C ATOM 255 CD LYS A 115 -5.741 9.549 -4.756 1.00 0.00 C ATOM 256 CE LYS A 115 -6.829 8.970 -5.648 1.00 0.00 C ATOM 257 NZ LYS A 115 -6.463 7.622 -6.164 1.00 0.00 N ATOM 258 H LYS A 115 -5.048 9.119 -0.933 1.00 0.00 H ATOM 259 HA LYS A 115 -7.844 9.547 -0.609 1.00 0.00 H ATOM 260 HB2 LYS A 115 -7.865 9.459 -3.124 1.00 0.00 H ATOM 261 HB3 LYS A 115 -6.759 10.638 -2.432 1.00 0.00 H ATOM 262 HG2 LYS A 115 -4.881 9.185 -2.842 1.00 0.00 H ATOM 263 HG3 LYS A 115 -5.956 7.907 -3.414 1.00 0.00 H ATOM 264 HD2 LYS A 115 -5.866 10.621 -4.705 1.00 0.00 H ATOM 265 HD3 LYS A 115 -4.776 9.317 -5.183 1.00 0.00 H ATOM 266 HE2 LYS A 115 -7.741 8.893 -5.077 1.00 0.00 H ATOM 267 HE3 LYS A 115 -6.983 9.637 -6.483 1.00 0.00 H ATOM 268 HZ1 LYS A 115 -7.320 7.103 -6.442 1.00 0.00 H ATOM 269 HZ2 LYS A 115 -5.968 7.080 -5.427 1.00 0.00 H ATOM 270 HZ3 LYS A 115 -5.841 7.713 -6.991 1.00 0.00 H ATOM 271 N SER A 116 -6.830 6.589 -1.628 1.00 0.00 N ATOM 272 CA SER A 116 -7.239 5.200 -1.799 1.00 0.00 C ATOM 273 C SER A 116 -7.642 4.584 -0.463 1.00 0.00 C ATOM 274 O SER A 116 -6.818 4.432 0.439 1.00 0.00 O ATOM 275 CB SER A 116 -6.107 4.386 -2.428 1.00 0.00 C ATOM 276 OG SER A 116 -6.603 3.209 -3.040 1.00 0.00 O ATOM 277 H SER A 116 -5.886 6.828 -1.744 1.00 0.00 H ATOM 278 HA SER A 116 -8.092 5.185 -2.461 1.00 0.00 H ATOM 279 HB2 SER A 116 -5.609 4.984 -3.176 1.00 0.00 H ATOM 280 HB3 SER A 116 -5.398 4.108 -1.661 1.00 0.00 H ATOM 281 HG SER A 116 -6.034 2.965 -3.774 1.00 0.00 H ATOM 282 N LYS A 117 -8.918 4.231 -0.342 1.00 0.00 N ATOM 283 CA LYS A 117 -9.433 3.630 0.882 1.00 0.00 C ATOM 284 C LYS A 117 -8.806 2.261 1.122 1.00 0.00 C ATOM 285 O LYS A 117 -8.380 1.948 2.234 1.00 0.00 O ATOM 286 CB LYS A 117 -10.956 3.499 0.809 1.00 0.00 C ATOM 287 CG LYS A 117 -11.697 4.721 1.323 1.00 0.00 C ATOM 288 CD LYS A 117 -11.460 5.932 0.436 1.00 0.00 C ATOM 289 CE LYS A 117 -12.497 6.022 -0.673 1.00 0.00 C ATOM 290 NZ LYS A 117 -12.065 5.294 -1.898 1.00 0.00 N ATOM 291 H LYS A 117 -9.527 4.377 -1.096 1.00 0.00 H ATOM 292 HA LYS A 117 -9.175 4.280 1.705 1.00 0.00 H ATOM 293 HB2 LYS A 117 -11.242 3.337 -0.220 1.00 0.00 H ATOM 294 HB3 LYS A 117 -11.261 2.645 1.397 1.00 0.00 H ATOM 295 HG2 LYS A 117 -12.755 4.507 1.345 1.00 0.00 H ATOM 296 HG3 LYS A 117 -11.352 4.946 2.323 1.00 0.00 H ATOM 297 HD2 LYS A 117 -11.515 6.826 1.039 1.00 0.00 H ATOM 298 HD3 LYS A 117 -10.477 5.855 -0.008 1.00 0.00 H ATOM 299 HE2 LYS A 117 -13.422 5.594 -0.318 1.00 0.00 H ATOM 300 HE3 LYS A 117 -12.652 7.062 -0.919 1.00 0.00 H ATOM 301 HZ1 LYS A 117 -12.760 5.430 -2.659 1.00 0.00 H ATOM 302 HZ2 LYS A 117 -11.982 4.277 -1.698 1.00 0.00 H ATOM 303 HZ3 LYS A 117 -11.142 5.650 -2.218 1.00 0.00 H ATOM 304 N VAL A 118 -8.750 1.448 0.072 1.00 0.00 N ATOM 305 CA VAL A 118 -8.172 0.113 0.168 1.00 0.00 C ATOM 306 C VAL A 118 -7.119 -0.110 -0.912 1.00 0.00 C ATOM 307 O VAL A 118 -7.431 -0.129 -2.103 1.00 0.00 O ATOM 308 CB VAL A 118 -9.254 -0.977 0.047 1.00 0.00 C ATOM 309 CG1 VAL A 118 -8.622 -2.361 0.069 1.00 0.00 C ATOM 310 CG2 VAL A 118 -10.281 -0.833 1.160 1.00 0.00 C ATOM 311 H VAL A 118 -9.106 1.754 -0.788 1.00 0.00 H ATOM 312 HA VAL A 118 -7.704 0.020 1.138 1.00 0.00 H ATOM 313 HB VAL A 118 -9.759 -0.851 -0.899 1.00 0.00 H ATOM 314 HG11 VAL A 118 -9.379 -3.105 -0.134 1.00 0.00 H ATOM 315 HG12 VAL A 118 -7.849 -2.416 -0.683 1.00 0.00 H ATOM 316 HG13 VAL A 118 -8.192 -2.545 1.043 1.00 0.00 H ATOM 317 HG21 VAL A 118 -10.909 -1.711 1.185 1.00 0.00 H ATOM 318 HG22 VAL A 118 -9.773 -0.727 2.108 1.00 0.00 H ATOM 319 HG23 VAL A 118 -10.890 0.040 0.978 1.00 0.00 H ATOM 320 N VAL A 119 -5.871 -0.277 -0.488 1.00 0.00 N ATOM 321 CA VAL A 119 -4.771 -0.500 -1.419 1.00 0.00 C ATOM 322 C VAL A 119 -4.114 -1.855 -1.179 1.00 0.00 C ATOM 323 O VAL A 119 -3.672 -2.155 -0.069 1.00 0.00 O ATOM 324 CB VAL A 119 -3.704 0.604 -1.302 1.00 0.00 C ATOM 325 CG1 VAL A 119 -2.712 0.514 -2.452 1.00 0.00 C ATOM 326 CG2 VAL A 119 -4.360 1.976 -1.259 1.00 0.00 C ATOM 327 H VAL A 119 -5.685 -0.251 0.473 1.00 0.00 H ATOM 328 HA VAL A 119 -5.172 -0.478 -2.422 1.00 0.00 H ATOM 329 HB VAL A 119 -3.163 0.458 -0.378 1.00 0.00 H ATOM 330 HG11 VAL A 119 -2.806 -0.449 -2.932 1.00 0.00 H ATOM 331 HG12 VAL A 119 -2.919 1.296 -3.167 1.00 0.00 H ATOM 332 HG13 VAL A 119 -1.708 0.629 -2.071 1.00 0.00 H ATOM 333 HG21 VAL A 119 -5.414 1.864 -1.056 1.00 0.00 H ATOM 334 HG22 VAL A 119 -3.905 2.569 -0.479 1.00 0.00 H ATOM 335 HG23 VAL A 119 -4.226 2.469 -2.210 1.00 0.00 H ATOM 336 N LEU A 120 -4.051 -2.670 -2.226 1.00 0.00 N ATOM 337 CA LEU A 120 -3.447 -3.994 -2.131 1.00 0.00 C ATOM 338 C LEU A 120 -2.016 -3.979 -2.659 1.00 0.00 C ATOM 339 O LEU A 120 -1.710 -3.291 -3.634 1.00 0.00 O ATOM 340 CB LEU A 120 -4.279 -5.014 -2.909 1.00 0.00 C ATOM 341 CG LEU A 120 -5.386 -5.718 -2.123 1.00 0.00 C ATOM 342 CD1 LEU A 120 -4.807 -6.440 -0.917 1.00 0.00 C ATOM 343 CD2 LEU A 120 -6.449 -4.719 -1.689 1.00 0.00 C ATOM 344 H LEU A 120 -4.420 -2.375 -3.085 1.00 0.00 H ATOM 345 HA LEU A 120 -3.430 -4.275 -1.088 1.00 0.00 H ATOM 346 HB2 LEU A 120 -4.739 -4.500 -3.739 1.00 0.00 H ATOM 347 HB3 LEU A 120 -3.606 -5.771 -3.285 1.00 0.00 H ATOM 348 HG LEU A 120 -5.857 -6.455 -2.758 1.00 0.00 H ATOM 349 HD11 LEU A 120 -4.569 -5.722 -0.147 1.00 0.00 H ATOM 350 HD12 LEU A 120 -3.909 -6.965 -1.209 1.00 0.00 H ATOM 351 HD13 LEU A 120 -5.530 -7.148 -0.540 1.00 0.00 H ATOM 352 HD21 LEU A 120 -7.292 -5.251 -1.273 1.00 0.00 H ATOM 353 HD22 LEU A 120 -6.773 -4.144 -2.544 1.00 0.00 H ATOM 354 HD23 LEU A 120 -6.038 -4.056 -0.943 1.00 0.00 H ATOM 355 N LEU A 121 -1.144 -4.742 -2.010 1.00 0.00 N ATOM 356 CA LEU A 121 0.256 -4.819 -2.416 1.00 0.00 C ATOM 357 C LEU A 121 0.386 -5.424 -3.810 1.00 0.00 C ATOM 358 O LEU A 121 1.227 -5.003 -4.603 1.00 0.00 O ATOM 359 CB LEU A 121 1.054 -5.650 -1.410 1.00 0.00 C ATOM 360 CG LEU A 121 0.900 -5.255 0.059 1.00 0.00 C ATOM 361 CD1 LEU A 121 1.433 -6.353 0.966 1.00 0.00 C ATOM 362 CD2 LEU A 121 1.613 -3.939 0.336 1.00 0.00 C ATOM 363 H LEU A 121 -1.446 -5.267 -1.241 1.00 0.00 H ATOM 364 HA LEU A 121 0.651 -3.814 -2.435 1.00 0.00 H ATOM 365 HB2 LEU A 121 0.743 -6.678 -1.510 1.00 0.00 H ATOM 366 HB3 LEU A 121 2.100 -5.565 -1.668 1.00 0.00 H ATOM 367 HG LEU A 121 -0.150 -5.120 0.281 1.00 0.00 H ATOM 368 HD11 LEU A 121 0.612 -6.812 1.496 1.00 0.00 H ATOM 369 HD12 LEU A 121 2.127 -5.928 1.676 1.00 0.00 H ATOM 370 HD13 LEU A 121 1.940 -7.097 0.370 1.00 0.00 H ATOM 371 HD21 LEU A 121 1.798 -3.428 -0.598 1.00 0.00 H ATOM 372 HD22 LEU A 121 2.553 -4.136 0.830 1.00 0.00 H ATOM 373 HD23 LEU A 121 0.995 -3.321 0.969 1.00 0.00 H ATOM 374 N GLU A 122 -0.453 -6.414 -4.101 1.00 0.00 N ATOM 375 CA GLU A 122 -0.431 -7.076 -5.400 1.00 0.00 C ATOM 376 C GLU A 122 -0.826 -6.107 -6.511 1.00 0.00 C ATOM 377 O GLU A 122 -0.211 -6.084 -7.577 1.00 0.00 O ATOM 378 CB GLU A 122 -1.375 -8.280 -5.399 1.00 0.00 C ATOM 379 CG GLU A 122 -0.861 -9.455 -4.584 1.00 0.00 C ATOM 380 CD GLU A 122 0.178 -10.271 -5.329 1.00 0.00 C ATOM 381 OE1 GLU A 122 1.178 -9.682 -5.788 1.00 0.00 O ATOM 382 OE2 GLU A 122 -0.010 -11.500 -5.451 1.00 0.00 O ATOM 383 H GLU A 122 -1.101 -6.705 -3.426 1.00 0.00 H ATOM 384 HA GLU A 122 0.576 -7.420 -5.580 1.00 0.00 H ATOM 385 HB2 GLU A 122 -2.328 -7.975 -4.993 1.00 0.00 H ATOM 386 HB3 GLU A 122 -1.518 -8.610 -6.417 1.00 0.00 H ATOM 387 HG2 GLU A 122 -0.418 -9.080 -3.675 1.00 0.00 H ATOM 388 HG3 GLU A 122 -1.694 -10.098 -4.339 1.00 0.00 H ATOM 389 N ASP A 123 -1.856 -5.309 -6.253 1.00 0.00 N ATOM 390 CA ASP A 123 -2.334 -4.337 -7.230 1.00 0.00 C ATOM 391 C ASP A 123 -1.383 -3.148 -7.324 1.00 0.00 C ATOM 392 O ASP A 123 -1.136 -2.622 -8.409 1.00 0.00 O ATOM 393 CB ASP A 123 -3.737 -3.855 -6.857 1.00 0.00 C ATOM 394 CG ASP A 123 -4.349 -2.972 -7.927 1.00 0.00 C ATOM 395 OD1 ASP A 123 -4.888 -3.519 -8.911 1.00 0.00 O ATOM 396 OD2 ASP A 123 -4.287 -1.733 -7.780 1.00 0.00 O ATOM 397 H ASP A 123 -2.306 -5.374 -5.384 1.00 0.00 H ATOM 398 HA ASP A 123 -2.375 -4.826 -8.191 1.00 0.00 H ATOM 399 HB2 ASP A 123 -4.379 -4.712 -6.715 1.00 0.00 H ATOM 400 HB3 ASP A 123 -3.685 -3.292 -5.937 1.00 0.00 H ATOM 401 N LEU A 124 -0.853 -2.729 -6.180 1.00 0.00 N ATOM 402 CA LEU A 124 0.071 -1.601 -6.132 1.00 0.00 C ATOM 403 C LEU A 124 1.285 -1.854 -7.021 1.00 0.00 C ATOM 404 O LEU A 124 1.772 -0.947 -7.695 1.00 0.00 O ATOM 405 CB LEU A 124 0.523 -1.347 -4.693 1.00 0.00 C ATOM 406 CG LEU A 124 1.552 -0.233 -4.500 1.00 0.00 C ATOM 407 CD1 LEU A 124 0.933 1.123 -4.799 1.00 0.00 C ATOM 408 CD2 LEU A 124 2.114 -0.265 -3.086 1.00 0.00 C ATOM 409 H LEU A 124 -1.088 -3.189 -5.347 1.00 0.00 H ATOM 410 HA LEU A 124 -0.452 -0.730 -6.496 1.00 0.00 H ATOM 411 HB2 LEU A 124 -0.350 -1.095 -4.112 1.00 0.00 H ATOM 412 HB3 LEU A 124 0.952 -2.265 -4.315 1.00 0.00 H ATOM 413 HG LEU A 124 2.372 -0.385 -5.189 1.00 0.00 H ATOM 414 HD11 LEU A 124 1.672 1.763 -5.258 1.00 0.00 H ATOM 415 HD12 LEU A 124 0.590 1.573 -3.879 1.00 0.00 H ATOM 416 HD13 LEU A 124 0.097 0.997 -5.471 1.00 0.00 H ATOM 417 HD21 LEU A 124 1.372 0.109 -2.396 1.00 0.00 H ATOM 418 HD22 LEU A 124 2.998 0.354 -3.035 1.00 0.00 H ATOM 419 HD23 LEU A 124 2.370 -1.281 -2.823 1.00 0.00 H ATOM 420 N ALA A 125 1.766 -3.093 -7.020 1.00 0.00 N ATOM 421 CA ALA A 125 2.919 -3.465 -7.829 1.00 0.00 C ATOM 422 C ALA A 125 2.630 -3.280 -9.315 1.00 0.00 C ATOM 423 O ALA A 125 3.441 -2.716 -10.050 1.00 0.00 O ATOM 424 CB ALA A 125 3.322 -4.904 -7.543 1.00 0.00 C ATOM 425 H ALA A 125 1.334 -3.772 -6.461 1.00 0.00 H ATOM 426 HA ALA A 125 3.744 -2.825 -7.550 1.00 0.00 H ATOM 427 HB1 ALA A 125 2.463 -5.549 -7.667 1.00 0.00 H ATOM 428 HB2 ALA A 125 4.099 -5.204 -8.230 1.00 0.00 H ATOM 429 HB3 ALA A 125 3.687 -4.981 -6.530 1.00 0.00 H ATOM 430 N PHE A 126 1.470 -3.759 -9.751 1.00 0.00 N ATOM 431 CA PHE A 126 1.075 -3.648 -11.151 1.00 0.00 C ATOM 432 C PHE A 126 0.763 -2.199 -11.514 1.00 0.00 C ATOM 433 O PHE A 126 1.115 -1.730 -12.596 1.00 0.00 O ATOM 434 CB PHE A 126 -0.144 -4.529 -11.430 1.00 0.00 C ATOM 435 CG PHE A 126 -0.422 -4.722 -12.893 1.00 0.00 C ATOM 436 CD1 PHE A 126 -1.001 -3.710 -13.642 1.00 0.00 C ATOM 437 CD2 PHE A 126 -0.102 -5.916 -13.521 1.00 0.00 C ATOM 438 CE1 PHE A 126 -1.258 -3.886 -14.988 1.00 0.00 C ATOM 439 CE2 PHE A 126 -0.356 -6.097 -14.867 1.00 0.00 C ATOM 440 CZ PHE A 126 -0.934 -5.080 -15.602 1.00 0.00 C ATOM 441 H PHE A 126 0.865 -4.199 -9.117 1.00 0.00 H ATOM 442 HA PHE A 126 1.901 -3.988 -11.756 1.00 0.00 H ATOM 443 HB2 PHE A 126 0.016 -5.502 -10.992 1.00 0.00 H ATOM 444 HB3 PHE A 126 -1.016 -4.077 -10.982 1.00 0.00 H ATOM 445 HD1 PHE A 126 -1.254 -2.775 -13.164 1.00 0.00 H ATOM 446 HD2 PHE A 126 0.350 -6.712 -12.946 1.00 0.00 H ATOM 447 HE1 PHE A 126 -1.709 -3.090 -15.561 1.00 0.00 H ATOM 448 HE2 PHE A 126 -0.102 -7.032 -15.344 1.00 0.00 H ATOM 449 HZ PHE A 126 -1.134 -5.220 -16.654 1.00 0.00 H ATOM 450 N GLN A 127 0.100 -1.496 -10.601 1.00 0.00 N ATOM 451 CA GLN A 127 -0.261 -0.101 -10.826 1.00 0.00 C ATOM 452 C GLN A 127 0.970 0.730 -11.173 1.00 0.00 C ATOM 453 O GLN A 127 0.954 1.513 -12.123 1.00 0.00 O ATOM 454 CB GLN A 127 -0.947 0.476 -9.587 1.00 0.00 C ATOM 455 CG GLN A 127 -2.416 0.099 -9.474 1.00 0.00 C ATOM 456 CD GLN A 127 -3.184 0.357 -10.755 1.00 0.00 C ATOM 457 OE1 GLN A 127 -3.758 -0.560 -11.344 1.00 0.00 O ATOM 458 NE2 GLN A 127 -3.201 1.610 -11.194 1.00 0.00 N ATOM 459 H GLN A 127 -0.153 -1.925 -9.758 1.00 0.00 H ATOM 460 HA GLN A 127 -0.949 -0.066 -11.657 1.00 0.00 H ATOM 461 HB2 GLN A 127 -0.437 0.117 -8.706 1.00 0.00 H ATOM 462 HB3 GLN A 127 -0.876 1.554 -9.620 1.00 0.00 H ATOM 463 HG2 GLN A 127 -2.487 -0.951 -9.236 1.00 0.00 H ATOM 464 HG3 GLN A 127 -2.863 0.679 -8.680 1.00 0.00 H ATOM 465 HE21 GLN A 127 -2.721 2.289 -10.674 1.00 0.00 H ATOM 466 HE22 GLN A 127 -3.689 1.805 -12.020 1.00 0.00 H ATOM 467 N MET A 128 2.035 0.555 -10.397 1.00 0.00 N ATOM 468 CA MET A 128 3.274 1.289 -10.624 1.00 0.00 C ATOM 469 C MET A 128 4.290 0.425 -11.364 1.00 0.00 C ATOM 470 O MET A 128 5.355 0.900 -11.757 1.00 0.00 O ATOM 471 CB MET A 128 3.863 1.762 -9.293 1.00 0.00 C ATOM 472 CG MET A 128 3.084 2.901 -8.655 1.00 0.00 C ATOM 473 SD MET A 128 3.587 3.217 -6.953 1.00 0.00 S ATOM 474 CE MET A 128 2.437 4.512 -6.495 1.00 0.00 C ATOM 475 H MET A 128 1.986 -0.083 -9.655 1.00 0.00 H ATOM 476 HA MET A 128 3.042 2.151 -11.231 1.00 0.00 H ATOM 477 HB2 MET A 128 3.875 0.931 -8.603 1.00 0.00 H ATOM 478 HB3 MET A 128 4.876 2.096 -9.460 1.00 0.00 H ATOM 479 HG2 MET A 128 3.244 3.798 -9.234 1.00 0.00 H ATOM 480 HG3 MET A 128 2.034 2.650 -8.666 1.00 0.00 H ATOM 481 HE1 MET A 128 2.020 4.955 -7.388 1.00 0.00 H ATOM 482 HE2 MET A 128 1.642 4.093 -5.897 1.00 0.00 H ATOM 483 HE3 MET A 128 2.957 5.270 -5.926 1.00 0.00 H ATOM 484 N GLY A 129 3.953 -0.848 -11.551 1.00 0.00 N ATOM 485 CA GLY A 129 4.847 -1.758 -12.243 1.00 0.00 C ATOM 486 C GLY A 129 5.841 -2.418 -11.308 1.00 0.00 C ATOM 487 O GLY A 129 6.171 -3.593 -11.469 1.00 0.00 O ATOM 488 H GLY A 129 3.091 -1.172 -11.216 1.00 0.00 H ATOM 489 HA2 GLY A 129 4.260 -2.524 -12.726 1.00 0.00 H ATOM 490 HA3 GLY A 129 5.391 -1.207 -12.996 1.00 0.00 H ATOM 491 N LEU A 130 6.321 -1.660 -10.328 1.00 0.00 N ATOM 492 CA LEU A 130 7.286 -2.178 -9.363 1.00 0.00 C ATOM 493 C LEU A 130 6.901 -3.583 -8.909 1.00 0.00 C ATOM 494 O LEU A 130 5.749 -3.995 -9.042 1.00 0.00 O ATOM 495 CB LEU A 130 7.377 -1.246 -8.154 1.00 0.00 C ATOM 496 CG LEU A 130 7.820 0.189 -8.444 1.00 0.00 C ATOM 497 CD1 LEU A 130 7.645 1.061 -7.210 1.00 0.00 C ATOM 498 CD2 LEU A 130 9.265 0.215 -8.918 1.00 0.00 C ATOM 499 H LEU A 130 6.021 -0.731 -10.250 1.00 0.00 H ATOM 500 HA LEU A 130 8.249 -2.221 -9.848 1.00 0.00 H ATOM 501 HB2 LEU A 130 6.402 -1.204 -7.694 1.00 0.00 H ATOM 502 HB3 LEU A 130 8.083 -1.677 -7.458 1.00 0.00 H ATOM 503 HG LEU A 130 7.201 0.597 -9.231 1.00 0.00 H ATOM 504 HD11 LEU A 130 7.253 0.465 -6.401 1.00 0.00 H ATOM 505 HD12 LEU A 130 6.958 1.864 -7.432 1.00 0.00 H ATOM 506 HD13 LEU A 130 8.601 1.475 -6.924 1.00 0.00 H ATOM 507 HD21 LEU A 130 9.392 1.008 -9.641 1.00 0.00 H ATOM 508 HD22 LEU A 130 9.511 -0.732 -9.376 1.00 0.00 H ATOM 509 HD23 LEU A 130 9.917 0.389 -8.075 1.00 0.00 H ATOM 510 N ARG A 131 7.873 -4.311 -8.370 1.00 0.00 N ATOM 511 CA ARG A 131 7.636 -5.669 -7.895 1.00 0.00 C ATOM 512 C ARG A 131 6.842 -5.659 -6.592 1.00 0.00 C ATOM 513 O ARG A 131 6.826 -4.661 -5.870 1.00 0.00 O ATOM 514 CB ARG A 131 8.965 -6.400 -7.690 1.00 0.00 C ATOM 515 CG ARG A 131 9.565 -6.944 -8.976 1.00 0.00 C ATOM 516 CD ARG A 131 8.915 -8.258 -9.382 1.00 0.00 C ATOM 517 NE ARG A 131 9.159 -9.315 -8.404 1.00 0.00 N ATOM 518 CZ ARG A 131 9.094 -10.610 -8.691 1.00 0.00 C ATOM 519 NH1 ARG A 131 8.794 -11.006 -9.920 1.00 0.00 N ATOM 520 NH2 ARG A 131 9.329 -11.513 -7.747 1.00 0.00 N ATOM 521 H ARG A 131 8.771 -3.927 -8.291 1.00 0.00 H ATOM 522 HA ARG A 131 7.063 -6.189 -8.648 1.00 0.00 H ATOM 523 HB2 ARG A 131 9.674 -5.715 -7.249 1.00 0.00 H ATOM 524 HB3 ARG A 131 8.806 -7.226 -7.014 1.00 0.00 H ATOM 525 HG2 ARG A 131 9.417 -6.223 -9.765 1.00 0.00 H ATOM 526 HG3 ARG A 131 10.622 -7.107 -8.827 1.00 0.00 H ATOM 527 HD2 ARG A 131 7.850 -8.104 -9.472 1.00 0.00 H ATOM 528 HD3 ARG A 131 9.316 -8.563 -10.336 1.00 0.00 H ATOM 529 HE ARG A 131 9.383 -9.044 -7.490 1.00 0.00 H ATOM 530 HH11 ARG A 131 8.617 -10.328 -10.634 1.00 0.00 H ATOM 531 HH12 ARG A 131 8.746 -11.982 -10.134 1.00 0.00 H ATOM 532 HH21 ARG A 131 9.556 -11.218 -6.819 1.00 0.00 H ATOM 533 HH22 ARG A 131 9.280 -12.487 -7.964 1.00 0.00 H ATOM 534 N THR A 132 6.184 -6.775 -6.297 1.00 0.00 N ATOM 535 CA THR A 132 5.387 -6.894 -5.083 1.00 0.00 C ATOM 536 C THR A 132 6.243 -6.680 -3.840 1.00 0.00 C ATOM 537 O THR A 132 5.872 -5.923 -2.944 1.00 0.00 O ATOM 538 CB THR A 132 4.705 -8.273 -4.991 1.00 0.00 C ATOM 539 OG1 THR A 132 3.932 -8.516 -6.172 1.00 0.00 O ATOM 540 CG2 THR A 132 3.807 -8.352 -3.766 1.00 0.00 C ATOM 541 H THR A 132 6.236 -7.536 -6.913 1.00 0.00 H ATOM 542 HA THR A 132 4.617 -6.137 -5.113 1.00 0.00 H ATOM 543 HB THR A 132 5.470 -9.031 -4.908 1.00 0.00 H ATOM 544 HG1 THR A 132 4.514 -8.800 -6.882 1.00 0.00 H ATOM 545 HG21 THR A 132 3.589 -7.354 -3.415 1.00 0.00 H ATOM 546 HG22 THR A 132 4.309 -8.906 -2.987 1.00 0.00 H ATOM 547 HG23 THR A 132 2.886 -8.851 -4.027 1.00 0.00 H ATOM 548 N GLN A 133 7.389 -7.351 -3.794 1.00 0.00 N ATOM 549 CA GLN A 133 8.298 -7.233 -2.660 1.00 0.00 C ATOM 550 C GLN A 133 8.841 -5.813 -2.543 1.00 0.00 C ATOM 551 O GLN A 133 8.941 -5.264 -1.446 1.00 0.00 O ATOM 552 CB GLN A 133 9.454 -8.224 -2.800 1.00 0.00 C ATOM 553 CG GLN A 133 10.264 -8.399 -1.525 1.00 0.00 C ATOM 554 CD GLN A 133 9.472 -9.066 -0.418 1.00 0.00 C ATOM 555 OE1 GLN A 133 9.003 -10.195 -0.568 1.00 0.00 O ATOM 556 NE2 GLN A 133 9.320 -8.371 0.703 1.00 0.00 N ATOM 557 H GLN A 133 7.629 -7.939 -4.539 1.00 0.00 H ATOM 558 HA GLN A 133 7.742 -7.467 -1.764 1.00 0.00 H ATOM 559 HB2 GLN A 133 9.055 -9.187 -3.083 1.00 0.00 H ATOM 560 HB3 GLN A 133 10.119 -7.876 -3.577 1.00 0.00 H ATOM 561 HG2 GLN A 133 11.130 -9.007 -1.744 1.00 0.00 H ATOM 562 HG3 GLN A 133 10.586 -7.427 -1.183 1.00 0.00 H ATOM 563 HE21 GLN A 133 9.721 -7.477 0.750 1.00 0.00 H ATOM 564 HE22 GLN A 133 8.812 -8.777 1.434 1.00 0.00 H ATOM 565 N ASP A 134 9.191 -5.224 -3.681 1.00 0.00 N ATOM 566 CA ASP A 134 9.724 -3.866 -3.707 1.00 0.00 C ATOM 567 C ASP A 134 8.733 -2.882 -3.095 1.00 0.00 C ATOM 568 O ASP A 134 9.107 -2.027 -2.292 1.00 0.00 O ATOM 569 CB ASP A 134 10.054 -3.452 -5.142 1.00 0.00 C ATOM 570 CG ASP A 134 11.357 -4.051 -5.632 1.00 0.00 C ATOM 571 OD1 ASP A 134 11.597 -5.248 -5.369 1.00 0.00 O ATOM 572 OD2 ASP A 134 12.137 -3.322 -6.281 1.00 0.00 O ATOM 573 H ASP A 134 9.088 -5.713 -4.524 1.00 0.00 H ATOM 574 HA ASP A 134 10.631 -3.855 -3.122 1.00 0.00 H ATOM 575 HB2 ASP A 134 9.259 -3.781 -5.796 1.00 0.00 H ATOM 576 HB3 ASP A 134 10.131 -2.376 -5.190 1.00 0.00 H ATOM 577 N ALA A 135 7.467 -3.008 -3.480 1.00 0.00 N ATOM 578 CA ALA A 135 6.422 -2.130 -2.968 1.00 0.00 C ATOM 579 C ALA A 135 6.216 -2.335 -1.471 1.00 0.00 C ATOM 580 O ALA A 135 6.119 -1.372 -0.711 1.00 0.00 O ATOM 581 CB ALA A 135 5.120 -2.365 -3.719 1.00 0.00 C ATOM 582 H ALA A 135 7.231 -3.709 -4.122 1.00 0.00 H ATOM 583 HA ALA A 135 6.729 -1.108 -3.142 1.00 0.00 H ATOM 584 HB1 ALA A 135 4.289 -2.057 -3.102 1.00 0.00 H ATOM 585 HB2 ALA A 135 5.123 -1.791 -4.634 1.00 0.00 H ATOM 586 HB3 ALA A 135 5.025 -3.415 -3.953 1.00 0.00 H ATOM 587 N ILE A 136 6.150 -3.595 -1.056 1.00 0.00 N ATOM 588 CA ILE A 136 5.956 -3.926 0.351 1.00 0.00 C ATOM 589 C ILE A 136 7.095 -3.381 1.206 1.00 0.00 C ATOM 590 O ILE A 136 6.865 -2.794 2.262 1.00 0.00 O ATOM 591 CB ILE A 136 5.854 -5.448 0.562 1.00 0.00 C ATOM 592 CG1 ILE A 136 4.665 -6.015 -0.217 1.00 0.00 C ATOM 593 CG2 ILE A 136 5.725 -5.770 2.043 1.00 0.00 C ATOM 594 CD1 ILE A 136 4.756 -7.505 -0.458 1.00 0.00 C ATOM 595 H ILE A 136 6.235 -4.320 -1.710 1.00 0.00 H ATOM 596 HA ILE A 136 5.029 -3.475 0.674 1.00 0.00 H ATOM 597 HB ILE A 136 6.763 -5.902 0.198 1.00 0.00 H ATOM 598 HG12 ILE A 136 3.758 -5.823 0.332 1.00 0.00 H ATOM 599 HG13 ILE A 136 4.609 -5.525 -1.179 1.00 0.00 H ATOM 600 HG21 ILE A 136 6.377 -6.595 2.291 1.00 0.00 H ATOM 601 HG22 ILE A 136 6.005 -4.904 2.625 1.00 0.00 H ATOM 602 HG23 ILE A 136 4.703 -6.039 2.266 1.00 0.00 H ATOM 603 HD11 ILE A 136 5.640 -7.724 -1.039 1.00 0.00 H ATOM 604 HD12 ILE A 136 4.809 -8.021 0.489 1.00 0.00 H ATOM 605 HD13 ILE A 136 3.881 -7.836 -0.999 1.00 0.00 H ATOM 606 N ASN A 137 8.324 -3.577 0.740 1.00 0.00 N ATOM 607 CA ASN A 137 9.500 -3.104 1.462 1.00 0.00 C ATOM 608 C ASN A 137 9.426 -1.598 1.693 1.00 0.00 C ATOM 609 O ASN A 137 9.813 -1.102 2.751 1.00 0.00 O ATOM 610 CB ASN A 137 10.773 -3.451 0.687 1.00 0.00 C ATOM 611 CG ASN A 137 11.263 -4.856 0.980 1.00 0.00 C ATOM 612 OD1 ASN A 137 11.147 -5.344 2.104 1.00 0.00 O ATOM 613 ND2 ASN A 137 11.815 -5.513 -0.033 1.00 0.00 N ATOM 614 H ASN A 137 8.444 -4.052 -0.109 1.00 0.00 H ATOM 615 HA ASN A 137 9.524 -3.603 2.419 1.00 0.00 H ATOM 616 HB2 ASN A 137 10.575 -3.373 -0.372 1.00 0.00 H ATOM 617 HB3 ASN A 137 11.552 -2.753 0.956 1.00 0.00 H ATOM 618 HD21 ASN A 137 11.874 -5.061 -0.901 1.00 0.00 H ATOM 619 HD22 ASN A 137 12.140 -6.423 0.128 1.00 0.00 H ATOM 620 N ARG A 138 8.926 -0.875 0.696 1.00 0.00 N ATOM 621 CA ARG A 138 8.802 0.574 0.790 1.00 0.00 C ATOM 622 C ARG A 138 7.807 0.965 1.879 1.00 0.00 C ATOM 623 O ARG A 138 8.096 1.818 2.720 1.00 0.00 O ATOM 624 CB ARG A 138 8.359 1.158 -0.553 1.00 0.00 C ATOM 625 CG ARG A 138 9.498 1.343 -1.542 1.00 0.00 C ATOM 626 CD ARG A 138 10.160 2.703 -1.380 1.00 0.00 C ATOM 627 NE ARG A 138 11.400 2.802 -2.145 1.00 0.00 N ATOM 628 CZ ARG A 138 12.555 2.285 -1.742 1.00 0.00 C ATOM 629 NH1 ARG A 138 12.628 1.635 -0.588 1.00 0.00 N ATOM 630 NH2 ARG A 138 13.641 2.417 -2.493 1.00 0.00 N ATOM 631 H ARG A 138 8.634 -1.328 -0.123 1.00 0.00 H ATOM 632 HA ARG A 138 9.772 0.975 1.044 1.00 0.00 H ATOM 633 HB2 ARG A 138 7.630 0.496 -0.997 1.00 0.00 H ATOM 634 HB3 ARG A 138 7.901 2.120 -0.380 1.00 0.00 H ATOM 635 HG2 ARG A 138 10.237 0.574 -1.374 1.00 0.00 H ATOM 636 HG3 ARG A 138 9.109 1.259 -2.545 1.00 0.00 H ATOM 637 HD2 ARG A 138 9.475 3.465 -1.723 1.00 0.00 H ATOM 638 HD3 ARG A 138 10.379 2.860 -0.335 1.00 0.00 H ATOM 639 HE ARG A 138 11.369 3.278 -3.001 1.00 0.00 H ATOM 640 HH11 ARG A 138 11.811 1.534 -0.021 1.00 0.00 H ATOM 641 HH12 ARG A 138 13.499 1.246 -0.288 1.00 0.00 H ATOM 642 HH21 ARG A 138 13.590 2.906 -3.364 1.00 0.00 H ATOM 643 HH22 ARG A 138 14.510 2.028 -2.189 1.00 0.00 H ATOM 644 N ILE A 139 6.637 0.337 1.858 1.00 0.00 N ATOM 645 CA ILE A 139 5.600 0.619 2.843 1.00 0.00 C ATOM 646 C ILE A 139 6.087 0.311 4.255 1.00 0.00 C ATOM 647 O ILE A 139 5.858 1.087 5.183 1.00 0.00 O ATOM 648 CB ILE A 139 4.322 -0.194 2.565 1.00 0.00 C ATOM 649 CG1 ILE A 139 3.685 0.252 1.248 1.00 0.00 C ATOM 650 CG2 ILE A 139 3.337 -0.043 3.714 1.00 0.00 C ATOM 651 CD1 ILE A 139 2.702 -0.749 0.682 1.00 0.00 C ATOM 652 H ILE A 139 6.466 -0.333 1.163 1.00 0.00 H ATOM 653 HA ILE A 139 5.356 1.669 2.779 1.00 0.00 H ATOM 654 HB ILE A 139 4.594 -1.236 2.490 1.00 0.00 H ATOM 655 HG12 ILE A 139 3.158 1.180 1.406 1.00 0.00 H ATOM 656 HG13 ILE A 139 4.463 0.406 0.514 1.00 0.00 H ATOM 657 HG21 ILE A 139 3.666 0.751 4.368 1.00 0.00 H ATOM 658 HG22 ILE A 139 2.361 0.196 3.322 1.00 0.00 H ATOM 659 HG23 ILE A 139 3.287 -0.968 4.269 1.00 0.00 H ATOM 660 HD11 ILE A 139 2.910 -1.727 1.089 1.00 0.00 H ATOM 661 HD12 ILE A 139 1.697 -0.455 0.943 1.00 0.00 H ATOM 662 HD13 ILE A 139 2.800 -0.780 -0.394 1.00 0.00 H ATOM 663 N GLN A 140 6.761 -0.824 4.409 1.00 0.00 N ATOM 664 CA GLN A 140 7.281 -1.233 5.709 1.00 0.00 C ATOM 665 C GLN A 140 8.214 -0.170 6.281 1.00 0.00 C ATOM 666 O GLN A 140 8.171 0.130 7.474 1.00 0.00 O ATOM 667 CB GLN A 140 8.020 -2.566 5.589 1.00 0.00 C ATOM 668 CG GLN A 140 7.105 -3.778 5.659 1.00 0.00 C ATOM 669 CD GLN A 140 6.598 -4.046 7.063 1.00 0.00 C ATOM 670 OE1 GLN A 140 6.716 -3.200 7.950 1.00 0.00 O ATOM 671 NE2 GLN A 140 6.029 -5.228 7.271 1.00 0.00 N ATOM 672 H GLN A 140 6.911 -1.400 3.632 1.00 0.00 H ATOM 673 HA GLN A 140 6.443 -1.355 6.378 1.00 0.00 H ATOM 674 HB2 GLN A 140 8.544 -2.591 4.645 1.00 0.00 H ATOM 675 HB3 GLN A 140 8.739 -2.639 6.392 1.00 0.00 H ATOM 676 HG2 GLN A 140 6.256 -3.610 5.013 1.00 0.00 H ATOM 677 HG3 GLN A 140 7.651 -4.645 5.317 1.00 0.00 H ATOM 678 HE21 GLN A 140 5.971 -5.852 6.517 1.00 0.00 H ATOM 679 HE22 GLN A 140 5.693 -5.428 8.169 1.00 0.00 H ATOM 680 N ASP A 141 9.055 0.395 5.422 1.00 0.00 N ATOM 681 CA ASP A 141 9.998 1.425 5.842 1.00 0.00 C ATOM 682 C ASP A 141 9.264 2.686 6.288 1.00 0.00 C ATOM 683 O ASP A 141 9.625 3.307 7.288 1.00 0.00 O ATOM 684 CB ASP A 141 10.963 1.759 4.702 1.00 0.00 C ATOM 685 CG ASP A 141 11.732 3.041 4.951 1.00 0.00 C ATOM 686 OD1 ASP A 141 12.613 3.042 5.835 1.00 0.00 O ATOM 687 OD2 ASP A 141 11.452 4.044 4.261 1.00 0.00 O ATOM 688 H ASP A 141 9.041 0.113 4.483 1.00 0.00 H ATOM 689 HA ASP A 141 10.562 1.038 6.677 1.00 0.00 H ATOM 690 HB2 ASP A 141 11.672 0.951 4.592 1.00 0.00 H ATOM 691 HB3 ASP A 141 10.402 1.868 3.785 1.00 0.00 H ATOM 692 N LEU A 142 8.232 3.059 5.539 1.00 0.00 N ATOM 693 CA LEU A 142 7.446 4.247 5.856 1.00 0.00 C ATOM 694 C LEU A 142 6.627 4.035 7.125 1.00 0.00 C ATOM 695 O LEU A 142 6.472 4.948 7.937 1.00 0.00 O ATOM 696 CB LEU A 142 6.520 4.596 4.690 1.00 0.00 C ATOM 697 CG LEU A 142 7.202 4.872 3.350 1.00 0.00 C ATOM 698 CD1 LEU A 142 6.185 4.855 2.219 1.00 0.00 C ATOM 699 CD2 LEU A 142 7.936 6.205 3.390 1.00 0.00 C ATOM 700 H LEU A 142 7.992 2.524 4.754 1.00 0.00 H ATOM 701 HA LEU A 142 8.133 5.065 6.017 1.00 0.00 H ATOM 702 HB2 LEU A 142 5.839 3.770 4.550 1.00 0.00 H ATOM 703 HB3 LEU A 142 5.960 5.479 4.966 1.00 0.00 H ATOM 704 HG LEU A 142 7.929 4.095 3.156 1.00 0.00 H ATOM 705 HD11 LEU A 142 5.632 3.929 2.247 1.00 0.00 H ATOM 706 HD12 LEU A 142 6.698 4.941 1.273 1.00 0.00 H ATOM 707 HD13 LEU A 142 5.504 5.686 2.336 1.00 0.00 H ATOM 708 HD21 LEU A 142 8.760 6.183 2.692 1.00 0.00 H ATOM 709 HD22 LEU A 142 8.314 6.378 4.387 1.00 0.00 H ATOM 710 HD23 LEU A 142 7.255 6.999 3.119 1.00 0.00 H ATOM 711 N LEU A 143 6.107 2.824 7.292 1.00 0.00 N ATOM 712 CA LEU A 143 5.305 2.490 8.464 1.00 0.00 C ATOM 713 C LEU A 143 6.173 2.427 9.717 1.00 0.00 C ATOM 714 O LEU A 143 5.724 2.761 10.814 1.00 0.00 O ATOM 715 CB LEU A 143 4.593 1.153 8.255 1.00 0.00 C ATOM 716 CG LEU A 143 3.377 1.177 7.328 1.00 0.00 C ATOM 717 CD1 LEU A 143 2.701 -0.185 7.298 1.00 0.00 C ATOM 718 CD2 LEU A 143 2.394 2.253 7.767 1.00 0.00 C ATOM 719 H LEU A 143 6.264 2.137 6.611 1.00 0.00 H ATOM 720 HA LEU A 143 4.566 3.267 8.591 1.00 0.00 H ATOM 721 HB2 LEU A 143 5.308 0.458 7.843 1.00 0.00 H ATOM 722 HB3 LEU A 143 4.266 0.799 9.223 1.00 0.00 H ATOM 723 HG LEU A 143 3.702 1.410 6.324 1.00 0.00 H ATOM 724 HD11 LEU A 143 2.969 -0.700 6.389 1.00 0.00 H ATOM 725 HD12 LEU A 143 1.629 -0.055 7.336 1.00 0.00 H ATOM 726 HD13 LEU A 143 3.023 -0.765 8.150 1.00 0.00 H ATOM 727 HD21 LEU A 143 2.419 2.347 8.842 1.00 0.00 H ATOM 728 HD22 LEU A 143 1.397 1.979 7.453 1.00 0.00 H ATOM 729 HD23 LEU A 143 2.667 3.196 7.316 1.00 0.00 H ATOM 730 N THR A 144 7.420 1.998 9.546 1.00 0.00 N ATOM 731 CA THR A 144 8.351 1.893 10.662 1.00 0.00 C ATOM 732 C THR A 144 8.773 3.271 11.159 1.00 0.00 C ATOM 733 O THR A 144 8.844 3.511 12.364 1.00 0.00 O ATOM 734 CB THR A 144 9.608 1.093 10.271 1.00 0.00 C ATOM 735 OG1 THR A 144 9.243 -0.238 9.889 1.00 0.00 O ATOM 736 CG2 THR A 144 10.598 1.042 11.425 1.00 0.00 C ATOM 737 H THR A 144 7.718 1.747 8.648 1.00 0.00 H ATOM 738 HA THR A 144 7.852 1.368 11.465 1.00 0.00 H ATOM 739 HB THR A 144 10.081 1.584 9.432 1.00 0.00 H ATOM 740 HG1 THR A 144 8.572 -0.570 10.490 1.00 0.00 H ATOM 741 HG21 THR A 144 11.282 1.875 11.350 1.00 0.00 H ATOM 742 HG22 THR A 144 11.152 0.117 11.383 1.00 0.00 H ATOM 743 HG23 THR A 144 10.062 1.100 12.361 1.00 0.00 H ATOM 744 N GLU A 145 9.051 4.173 10.223 1.00 0.00 N ATOM 745 CA GLU A 145 9.466 5.527 10.567 1.00 0.00 C ATOM 746 C GLU A 145 8.307 6.314 11.172 1.00 0.00 C ATOM 747 O GLU A 145 8.512 7.321 11.849 1.00 0.00 O ATOM 748 CB GLU A 145 9.997 6.252 9.329 1.00 0.00 C ATOM 749 CG GLU A 145 11.231 5.603 8.727 1.00 0.00 C ATOM 750 CD GLU A 145 12.436 5.673 9.646 1.00 0.00 C ATOM 751 OE1 GLU A 145 12.512 6.625 10.450 1.00 0.00 O ATOM 752 OE2 GLU A 145 13.302 4.778 9.560 1.00 0.00 O ATOM 753 H GLU A 145 8.975 3.921 9.279 1.00 0.00 H ATOM 754 HA GLU A 145 10.257 5.456 11.298 1.00 0.00 H ATOM 755 HB2 GLU A 145 9.222 6.272 8.577 1.00 0.00 H ATOM 756 HB3 GLU A 145 10.247 7.267 9.601 1.00 0.00 H ATOM 757 HG2 GLU A 145 11.014 4.565 8.524 1.00 0.00 H ATOM 758 HG3 GLU A 145 11.473 6.106 7.802 1.00 0.00 H ATOM 759 N GLY A 146 7.087 5.847 10.923 1.00 0.00 N ATOM 760 CA GLY A 146 5.913 6.518 11.449 1.00 0.00 C ATOM 761 C GLY A 146 5.172 7.306 10.387 1.00 0.00 C ATOM 762 O GLY A 146 3.977 7.573 10.521 1.00 0.00 O ATOM 763 H GLY A 146 6.984 5.039 10.376 1.00 0.00 H ATOM 764 HA2 GLY A 146 5.245 5.779 11.865 1.00 0.00 H ATOM 765 HA3 GLY A 146 6.220 7.194 12.233 1.00 0.00 H ATOM 766 N THR A 147 5.881 7.682 9.328 1.00 0.00 N ATOM 767 CA THR A 147 5.284 8.447 8.240 1.00 0.00 C ATOM 768 C THR A 147 3.860 7.982 7.958 1.00 0.00 C ATOM 769 O THR A 147 2.955 8.797 7.776 1.00 0.00 O ATOM 770 CB THR A 147 6.116 8.330 6.949 1.00 0.00 C ATOM 771 OG1 THR A 147 7.468 8.730 7.199 1.00 0.00 O ATOM 772 CG2 THR A 147 5.523 9.192 5.844 1.00 0.00 C ATOM 773 H THR A 147 6.829 7.439 9.278 1.00 0.00 H ATOM 774 HA THR A 147 5.262 9.486 8.536 1.00 0.00 H ATOM 775 HB THR A 147 6.107 7.299 6.625 1.00 0.00 H ATOM 776 HG1 THR A 147 7.952 7.996 7.586 1.00 0.00 H ATOM 777 HG21 THR A 147 6.303 9.793 5.399 1.00 0.00 H ATOM 778 HG22 THR A 147 4.764 9.838 6.259 1.00 0.00 H ATOM 779 HG23 THR A 147 5.083 8.557 5.090 1.00 0.00 H ATOM 780 N LEU A 148 3.668 6.668 7.923 1.00 0.00 N ATOM 781 CA LEU A 148 2.352 6.094 7.664 1.00 0.00 C ATOM 782 C LEU A 148 1.971 5.093 8.750 1.00 0.00 C ATOM 783 O LEU A 148 2.835 4.454 9.352 1.00 0.00 O ATOM 784 CB LEU A 148 2.333 5.411 6.295 1.00 0.00 C ATOM 785 CG LEU A 148 2.322 6.341 5.081 1.00 0.00 C ATOM 786 CD1 LEU A 148 2.783 5.598 3.837 1.00 0.00 C ATOM 787 CD2 LEU A 148 0.934 6.928 4.871 1.00 0.00 C ATOM 788 H LEU A 148 4.428 6.069 8.076 1.00 0.00 H ATOM 789 HA LEU A 148 1.633 6.900 7.665 1.00 0.00 H ATOM 790 HB2 LEU A 148 3.210 4.786 6.225 1.00 0.00 H ATOM 791 HB3 LEU A 148 1.447 4.793 6.248 1.00 0.00 H ATOM 792 HG LEU A 148 3.009 7.158 5.255 1.00 0.00 H ATOM 793 HD11 LEU A 148 1.979 5.571 3.116 1.00 0.00 H ATOM 794 HD12 LEU A 148 3.063 4.590 4.102 1.00 0.00 H ATOM 795 HD13 LEU A 148 3.634 6.107 3.408 1.00 0.00 H ATOM 796 HD21 LEU A 148 0.860 7.325 3.869 1.00 0.00 H ATOM 797 HD22 LEU A 148 0.768 7.722 5.585 1.00 0.00 H ATOM 798 HD23 LEU A 148 0.192 6.157 5.010 1.00 0.00 H ATOM 799 N THR A 149 0.671 4.960 8.995 1.00 0.00 N ATOM 800 CA THR A 149 0.175 4.036 10.007 1.00 0.00 C ATOM 801 C THR A 149 -0.856 3.079 9.420 1.00 0.00 C ATOM 802 O THR A 149 -1.875 3.505 8.878 1.00 0.00 O ATOM 803 CB THR A 149 -0.458 4.789 11.193 1.00 0.00 C ATOM 804 OG1 THR A 149 0.542 5.553 11.877 1.00 0.00 O ATOM 805 CG2 THR A 149 -1.113 3.818 12.163 1.00 0.00 C ATOM 806 H THR A 149 0.032 5.497 8.482 1.00 0.00 H ATOM 807 HA THR A 149 1.014 3.465 10.377 1.00 0.00 H ATOM 808 HB THR A 149 -1.214 5.460 10.811 1.00 0.00 H ATOM 809 HG1 THR A 149 0.970 5.003 12.537 1.00 0.00 H ATOM 810 HG21 THR A 149 -2.053 3.480 11.754 1.00 0.00 H ATOM 811 HG22 THR A 149 -1.287 4.314 13.106 1.00 0.00 H ATOM 812 HG23 THR A 149 -0.462 2.970 12.317 1.00 0.00 H ATOM 813 N GLY A 150 -0.584 1.782 9.532 1.00 0.00 N ATOM 814 CA GLY A 150 -1.498 0.784 9.008 1.00 0.00 C ATOM 815 C GLY A 150 -1.238 -0.596 9.577 1.00 0.00 C ATOM 816 O GLY A 150 -0.265 -0.804 10.302 1.00 0.00 O ATOM 817 H GLY A 150 0.244 1.501 9.975 1.00 0.00 H ATOM 818 HA2 GLY A 150 -2.509 1.077 9.248 1.00 0.00 H ATOM 819 HA3 GLY A 150 -1.391 0.744 7.934 1.00 0.00 H ATOM 820 N VAL A 151 -2.111 -1.544 9.250 1.00 0.00 N ATOM 821 CA VAL A 151 -1.972 -2.912 9.734 1.00 0.00 C ATOM 822 C VAL A 151 -1.942 -3.904 8.576 1.00 0.00 C ATOM 823 O VAL A 151 -2.582 -3.690 7.546 1.00 0.00 O ATOM 824 CB VAL A 151 -3.119 -3.289 10.689 1.00 0.00 C ATOM 825 CG1 VAL A 151 -3.084 -2.419 11.936 1.00 0.00 C ATOM 826 CG2 VAL A 151 -4.461 -3.169 9.983 1.00 0.00 C ATOM 827 H VAL A 151 -2.866 -1.317 8.668 1.00 0.00 H ATOM 828 HA VAL A 151 -1.041 -2.980 10.278 1.00 0.00 H ATOM 829 HB VAL A 151 -2.986 -4.318 10.991 1.00 0.00 H ATOM 830 HG11 VAL A 151 -2.938 -3.043 12.806 1.00 0.00 H ATOM 831 HG12 VAL A 151 -2.271 -1.711 11.859 1.00 0.00 H ATOM 832 HG13 VAL A 151 -4.018 -1.885 12.029 1.00 0.00 H ATOM 833 HG21 VAL A 151 -5.202 -2.804 10.679 1.00 0.00 H ATOM 834 HG22 VAL A 151 -4.373 -2.477 9.157 1.00 0.00 H ATOM 835 HG23 VAL A 151 -4.761 -4.137 9.611 1.00 0.00 H ATOM 836 N ILE A 152 -1.196 -4.989 8.753 1.00 0.00 N ATOM 837 CA ILE A 152 -1.084 -6.015 7.724 1.00 0.00 C ATOM 838 C ILE A 152 -1.611 -7.355 8.224 1.00 0.00 C ATOM 839 O ILE A 152 -1.288 -7.787 9.331 1.00 0.00 O ATOM 840 CB ILE A 152 0.374 -6.191 7.260 1.00 0.00 C ATOM 841 CG1 ILE A 152 0.898 -4.890 6.648 1.00 0.00 C ATOM 842 CG2 ILE A 152 0.478 -7.333 6.260 1.00 0.00 C ATOM 843 CD1 ILE A 152 2.405 -4.846 6.519 1.00 0.00 C ATOM 844 H ILE A 152 -0.709 -5.102 9.596 1.00 0.00 H ATOM 845 HA ILE A 152 -1.675 -5.701 6.876 1.00 0.00 H ATOM 846 HB ILE A 152 0.975 -6.442 8.121 1.00 0.00 H ATOM 847 HG12 ILE A 152 0.478 -4.769 5.662 1.00 0.00 H ATOM 848 HG13 ILE A 152 0.593 -4.060 7.269 1.00 0.00 H ATOM 849 HG21 ILE A 152 1.330 -7.171 5.617 1.00 0.00 H ATOM 850 HG22 ILE A 152 0.600 -8.265 6.791 1.00 0.00 H ATOM 851 HG23 ILE A 152 -0.421 -7.372 5.664 1.00 0.00 H ATOM 852 HD11 ILE A 152 2.826 -4.351 7.381 1.00 0.00 H ATOM 853 HD12 ILE A 152 2.790 -5.853 6.457 1.00 0.00 H ATOM 854 HD13 ILE A 152 2.674 -4.302 5.625 1.00 0.00 H ATOM 855 N ASP A 153 -2.423 -8.009 7.401 1.00 0.00 N ATOM 856 CA ASP A 153 -2.994 -9.303 7.759 1.00 0.00 C ATOM 857 C ASP A 153 -2.209 -10.440 7.113 1.00 0.00 C ATOM 858 O ASP A 153 -1.331 -10.208 6.282 1.00 0.00 O ATOM 859 CB ASP A 153 -4.461 -9.373 7.331 1.00 0.00 C ATOM 860 CG ASP A 153 -5.168 -10.593 7.887 1.00 0.00 C ATOM 861 OD1 ASP A 153 -5.209 -10.742 9.127 1.00 0.00 O ATOM 862 OD2 ASP A 153 -5.683 -11.398 7.083 1.00 0.00 O ATOM 863 H ASP A 153 -2.644 -7.613 6.532 1.00 0.00 H ATOM 864 HA ASP A 153 -2.936 -9.406 8.832 1.00 0.00 H ATOM 865 HB2 ASP A 153 -4.974 -8.490 7.684 1.00 0.00 H ATOM 866 HB3 ASP A 153 -4.514 -9.408 6.253 1.00 0.00 H ATOM 867 N ASP A 154 -2.530 -11.669 7.502 1.00 0.00 N ATOM 868 CA ASP A 154 -1.854 -12.843 6.961 1.00 0.00 C ATOM 869 C ASP A 154 -2.099 -12.968 5.461 1.00 0.00 C ATOM 870 O ASP A 154 -1.454 -13.767 4.781 1.00 0.00 O ATOM 871 CB ASP A 154 -2.334 -14.108 7.676 1.00 0.00 C ATOM 872 CG ASP A 154 -3.808 -14.052 8.025 1.00 0.00 C ATOM 873 OD1 ASP A 154 -4.641 -14.190 7.105 1.00 0.00 O ATOM 874 OD2 ASP A 154 -4.129 -13.869 9.218 1.00 0.00 O ATOM 875 H ASP A 154 -3.239 -11.790 8.168 1.00 0.00 H ATOM 876 HA ASP A 154 -0.795 -12.725 7.132 1.00 0.00 H ATOM 877 HB2 ASP A 154 -2.167 -14.961 7.034 1.00 0.00 H ATOM 878 HB3 ASP A 154 -1.770 -14.234 8.588 1.00 0.00 H ATOM 879 N ARG A 155 -3.034 -12.174 4.951 1.00 0.00 N ATOM 880 CA ARG A 155 -3.366 -12.197 3.531 1.00 0.00 C ATOM 881 C ARG A 155 -2.510 -11.199 2.757 1.00 0.00 C ATOM 882 O ARG A 155 -2.869 -10.780 1.657 1.00 0.00 O ATOM 883 CB ARG A 155 -4.848 -11.881 3.326 1.00 0.00 C ATOM 884 CG ARG A 155 -5.772 -13.034 3.684 1.00 0.00 C ATOM 885 CD ARG A 155 -5.995 -13.958 2.497 1.00 0.00 C ATOM 886 NE ARG A 155 -7.097 -13.506 1.651 1.00 0.00 N ATOM 887 CZ ARG A 155 -8.362 -13.467 2.052 1.00 0.00 C ATOM 888 NH1 ARG A 155 -8.685 -13.851 3.279 1.00 0.00 N ATOM 889 NH2 ARG A 155 -9.309 -13.044 1.224 1.00 0.00 N ATOM 890 H ARG A 155 -3.514 -11.558 5.543 1.00 0.00 H ATOM 891 HA ARG A 155 -3.164 -13.190 3.160 1.00 0.00 H ATOM 892 HB2 ARG A 155 -5.112 -11.033 3.942 1.00 0.00 H ATOM 893 HB3 ARG A 155 -5.010 -11.627 2.290 1.00 0.00 H ATOM 894 HG2 ARG A 155 -5.329 -13.601 4.489 1.00 0.00 H ATOM 895 HG3 ARG A 155 -6.723 -12.635 4.003 1.00 0.00 H ATOM 896 HD2 ARG A 155 -5.091 -13.989 1.907 1.00 0.00 H ATOM 897 HD3 ARG A 155 -6.219 -14.947 2.865 1.00 0.00 H ATOM 898 HE ARG A 155 -6.881 -13.217 0.740 1.00 0.00 H ATOM 899 HH11 ARG A 155 -7.974 -14.170 3.905 1.00 0.00 H ATOM 900 HH12 ARG A 155 -9.639 -13.820 3.578 1.00 0.00 H ATOM 901 HH21 ARG A 155 -9.070 -12.753 0.298 1.00 0.00 H ATOM 902 HH22 ARG A 155 -10.261 -13.015 1.526 1.00 0.00 H ATOM 903 N GLY A 156 -1.376 -10.821 3.340 1.00 0.00 N ATOM 904 CA GLY A 156 -0.488 -9.875 2.691 1.00 0.00 C ATOM 905 C GLY A 156 -1.234 -8.709 2.073 1.00 0.00 C ATOM 906 O GLY A 156 -1.048 -8.396 0.897 1.00 0.00 O ATOM 907 H GLY A 156 -1.141 -11.188 4.218 1.00 0.00 H ATOM 908 HA2 GLY A 156 0.211 -9.495 3.421 1.00 0.00 H ATOM 909 HA3 GLY A 156 0.061 -10.388 1.915 1.00 0.00 H ATOM 910 N LYS A 157 -2.082 -8.064 2.867 1.00 0.00 N ATOM 911 CA LYS A 157 -2.861 -6.926 2.392 1.00 0.00 C ATOM 912 C LYS A 157 -2.582 -5.686 3.236 1.00 0.00 C ATOM 913 O LYS A 157 -2.338 -5.784 4.439 1.00 0.00 O ATOM 914 CB LYS A 157 -4.355 -7.254 2.427 1.00 0.00 C ATOM 915 CG LYS A 157 -4.882 -7.546 3.821 1.00 0.00 C ATOM 916 CD LYS A 157 -6.057 -8.509 3.783 1.00 0.00 C ATOM 917 CE LYS A 157 -7.340 -7.806 3.366 1.00 0.00 C ATOM 918 NZ LYS A 157 -7.964 -7.072 4.501 1.00 0.00 N ATOM 919 H LYS A 157 -2.187 -8.361 3.796 1.00 0.00 H ATOM 920 HA LYS A 157 -2.568 -6.726 1.372 1.00 0.00 H ATOM 921 HB2 LYS A 157 -4.905 -6.415 2.025 1.00 0.00 H ATOM 922 HB3 LYS A 157 -4.536 -8.121 1.807 1.00 0.00 H ATOM 923 HG2 LYS A 157 -4.090 -7.985 4.410 1.00 0.00 H ATOM 924 HG3 LYS A 157 -5.201 -6.620 4.277 1.00 0.00 H ATOM 925 HD2 LYS A 157 -5.845 -9.295 3.074 1.00 0.00 H ATOM 926 HD3 LYS A 157 -6.194 -8.935 4.767 1.00 0.00 H ATOM 927 HE2 LYS A 157 -7.111 -7.104 2.578 1.00 0.00 H ATOM 928 HE3 LYS A 157 -8.037 -8.544 2.999 1.00 0.00 H ATOM 929 HZ1 LYS A 157 -8.976 -6.921 4.315 1.00 0.00 H ATOM 930 HZ2 LYS A 157 -7.505 -6.148 4.626 1.00 0.00 H ATOM 931 HZ3 LYS A 157 -7.862 -7.619 5.380 1.00 0.00 H ATOM 932 N PHE A 158 -2.621 -4.521 2.598 1.00 0.00 N ATOM 933 CA PHE A 158 -2.373 -3.262 3.290 1.00 0.00 C ATOM 934 C PHE A 158 -3.673 -2.492 3.501 1.00 0.00 C ATOM 935 O PHE A 158 -4.386 -2.183 2.545 1.00 0.00 O ATOM 936 CB PHE A 158 -1.383 -2.406 2.497 1.00 0.00 C ATOM 937 CG PHE A 158 -1.040 -1.107 3.170 1.00 0.00 C ATOM 938 CD1 PHE A 158 -0.867 -1.048 4.543 1.00 0.00 C ATOM 939 CD2 PHE A 158 -0.892 0.054 2.429 1.00 0.00 C ATOM 940 CE1 PHE A 158 -0.552 0.146 5.165 1.00 0.00 C ATOM 941 CE2 PHE A 158 -0.577 1.251 3.045 1.00 0.00 C ATOM 942 CZ PHE A 158 -0.406 1.296 4.414 1.00 0.00 C ATOM 943 H PHE A 158 -2.821 -4.508 1.638 1.00 0.00 H ATOM 944 HA PHE A 158 -1.945 -3.493 4.253 1.00 0.00 H ATOM 945 HB2 PHE A 158 -0.466 -2.960 2.362 1.00 0.00 H ATOM 946 HB3 PHE A 158 -1.807 -2.179 1.531 1.00 0.00 H ATOM 947 HD1 PHE A 158 -0.979 -1.947 5.132 1.00 0.00 H ATOM 948 HD2 PHE A 158 -1.025 0.019 1.357 1.00 0.00 H ATOM 949 HE1 PHE A 158 -0.419 0.179 6.236 1.00 0.00 H ATOM 950 HE2 PHE A 158 -0.464 2.148 2.455 1.00 0.00 H ATOM 951 HZ PHE A 158 -0.161 2.230 4.898 1.00 0.00 H ATOM 952 N ILE A 159 -3.975 -2.186 4.758 1.00 0.00 N ATOM 953 CA ILE A 159 -5.189 -1.452 5.095 1.00 0.00 C ATOM 954 C ILE A 159 -4.859 -0.121 5.763 1.00 0.00 C ATOM 955 O ILE A 159 -4.296 -0.087 6.858 1.00 0.00 O ATOM 956 CB ILE A 159 -6.101 -2.270 6.028 1.00 0.00 C ATOM 957 CG1 ILE A 159 -6.428 -3.625 5.397 1.00 0.00 C ATOM 958 CG2 ILE A 159 -7.377 -1.498 6.331 1.00 0.00 C ATOM 959 CD1 ILE A 159 -6.936 -4.647 6.390 1.00 0.00 C ATOM 960 H ILE A 159 -3.367 -2.459 5.476 1.00 0.00 H ATOM 961 HA ILE A 159 -5.726 -1.258 4.177 1.00 0.00 H ATOM 962 HB ILE A 159 -5.576 -2.431 6.957 1.00 0.00 H ATOM 963 HG12 ILE A 159 -7.188 -3.490 4.643 1.00 0.00 H ATOM 964 HG13 ILE A 159 -5.536 -4.023 4.935 1.00 0.00 H ATOM 965 HG21 ILE A 159 -8.144 -2.186 6.655 1.00 0.00 H ATOM 966 HG22 ILE A 159 -7.185 -0.779 7.113 1.00 0.00 H ATOM 967 HG23 ILE A 159 -7.707 -0.984 5.441 1.00 0.00 H ATOM 968 HD11 ILE A 159 -7.939 -4.943 6.122 1.00 0.00 H ATOM 969 HD12 ILE A 159 -6.289 -5.511 6.380 1.00 0.00 H ATOM 970 HD13 ILE A 159 -6.942 -4.214 7.380 1.00 0.00 H ATOM 971 N TYR A 160 -5.214 0.972 5.099 1.00 0.00 N ATOM 972 CA TYR A 160 -4.956 2.306 5.628 1.00 0.00 C ATOM 973 C TYR A 160 -6.239 2.942 6.153 1.00 0.00 C ATOM 974 O TYR A 160 -7.285 2.882 5.506 1.00 0.00 O ATOM 975 CB TYR A 160 -4.338 3.196 4.547 1.00 0.00 C ATOM 976 CG TYR A 160 -3.518 4.340 5.100 1.00 0.00 C ATOM 977 CD1 TYR A 160 -2.323 4.105 5.768 1.00 0.00 C ATOM 978 CD2 TYR A 160 -3.939 5.656 4.953 1.00 0.00 C ATOM 979 CE1 TYR A 160 -1.572 5.147 6.276 1.00 0.00 C ATOM 980 CE2 TYR A 160 -3.194 6.704 5.456 1.00 0.00 C ATOM 981 CZ TYR A 160 -2.011 6.445 6.117 1.00 0.00 C ATOM 982 OH TYR A 160 -1.265 7.486 6.620 1.00 0.00 O ATOM 983 H TYR A 160 -5.659 0.881 4.230 1.00 0.00 H ATOM 984 HA TYR A 160 -4.255 2.209 6.444 1.00 0.00 H ATOM 985 HB2 TYR A 160 -3.692 2.597 3.924 1.00 0.00 H ATOM 986 HB3 TYR A 160 -5.128 3.615 3.941 1.00 0.00 H ATOM 987 HD1 TYR A 160 -1.982 3.087 5.891 1.00 0.00 H ATOM 988 HD2 TYR A 160 -4.866 5.856 4.435 1.00 0.00 H ATOM 989 HE1 TYR A 160 -0.646 4.944 6.793 1.00 0.00 H ATOM 990 HE2 TYR A 160 -3.537 7.721 5.332 1.00 0.00 H ATOM 991 HH TYR A 160 -1.246 8.203 5.982 1.00 0.00 H ATOM 992 N ILE A 161 -6.151 3.551 7.331 1.00 0.00 N ATOM 993 CA ILE A 161 -7.303 4.199 7.944 1.00 0.00 C ATOM 994 C ILE A 161 -7.260 5.709 7.733 1.00 0.00 C ATOM 995 O ILE A 161 -6.348 6.388 8.205 1.00 0.00 O ATOM 996 CB ILE A 161 -7.379 3.905 9.453 1.00 0.00 C ATOM 997 CG1 ILE A 161 -7.402 2.395 9.700 1.00 0.00 C ATOM 998 CG2 ILE A 161 -8.607 4.565 10.061 1.00 0.00 C ATOM 999 CD1 ILE A 161 -7.001 2.006 11.105 1.00 0.00 C ATOM 1000 H ILE A 161 -5.290 3.565 7.799 1.00 0.00 H ATOM 1001 HA ILE A 161 -8.194 3.806 7.475 1.00 0.00 H ATOM 1002 HB ILE A 161 -6.503 4.326 9.924 1.00 0.00 H ATOM 1003 HG12 ILE A 161 -8.399 2.023 9.525 1.00 0.00 H ATOM 1004 HG13 ILE A 161 -6.718 1.915 9.014 1.00 0.00 H ATOM 1005 HG21 ILE A 161 -8.902 4.027 10.950 1.00 0.00 H ATOM 1006 HG22 ILE A 161 -8.375 5.587 10.320 1.00 0.00 H ATOM 1007 HG23 ILE A 161 -9.416 4.549 9.346 1.00 0.00 H ATOM 1008 HD11 ILE A 161 -7.071 2.868 11.752 1.00 0.00 H ATOM 1009 HD12 ILE A 161 -7.659 1.229 11.466 1.00 0.00 H ATOM 1010 HD13 ILE A 161 -5.983 1.642 11.102 1.00 0.00 H