ATOM 58 N LYS A 42 -13.031 -35.826 234.740 1.00 0.00 N ATOM 59 CA LYS A 42 -13.336 -37.089 234.068 1.00 0.00 C ATOM 60 C LYS A 42 -13.578 -36.927 232.578 1.00 0.00 C ATOM 61 O LYS A 42 -13.334 -37.857 231.824 1.00 0.00 O ATOM 62 CB LYS A 42 -14.563 -37.871 234.628 1.00 0.00 C ATOM 63 CG LYS A 42 -14.464 -38.248 236.122 1.00 0.00 C ATOM 64 CD LYS A 42 -13.280 -39.163 236.490 1.00 0.00 C ATOM 65 CE LYS A 42 -13.268 -40.532 235.786 1.00 0.00 C ATOM 66 NZ LYS A 42 -14.492 -41.314 236.084 1.00 0.00 N ATOM 67 H LYS A 42 -13.763 -35.488 235.318 1.00 0.00 H ATOM 68 HA LYS A 42 -12.467 -37.727 234.159 1.00 0.00 H ATOM 69 HB2 LYS A 42 -15.484 -37.251 234.520 1.00 0.00 H ATOM 70 HB3 LYS A 42 -14.715 -38.812 234.025 1.00 0.00 H ATOM 71 HG2 LYS A 42 -14.399 -37.318 236.730 1.00 0.00 H ATOM 72 HG3 LYS A 42 -15.410 -38.762 236.410 1.00 0.00 H ATOM 73 HD2 LYS A 42 -12.326 -38.639 236.267 1.00 0.00 H ATOM 74 HD3 LYS A 42 -13.305 -39.338 237.591 1.00 0.00 H ATOM 75 HE2 LYS A 42 -13.203 -40.411 234.685 1.00 0.00 H ATOM 76 HE3 LYS A 42 -12.398 -41.128 236.133 1.00 0.00 H ATOM 77 HZ1 LYS A 42 -14.557 -41.478 237.108 1.00 0.00 H ATOM 78 HZ2 LYS A 42 -14.448 -42.227 235.586 1.00 0.00 H ATOM 79 HZ3 LYS A 42 -15.327 -40.783 235.764 1.00 0.00 H ATOM 80 N ARG A 43 -14.066 -35.742 232.105 1.00 0.00 N ATOM 81 CA ARG A 43 -14.408 -35.421 230.712 1.00 0.00 C ATOM 82 C ARG A 43 -13.278 -35.551 229.699 1.00 0.00 C ATOM 83 O ARG A 43 -13.493 -35.837 228.531 1.00 0.00 O ATOM 84 CB ARG A 43 -15.019 -34.007 230.633 1.00 0.00 C ATOM 85 CG ARG A 43 -15.837 -33.687 229.372 1.00 0.00 C ATOM 86 CD ARG A 43 -16.574 -32.338 229.464 1.00 0.00 C ATOM 87 NE ARG A 43 -15.584 -31.217 229.663 1.00 0.00 N ATOM 88 CZ ARG A 43 -14.919 -30.584 228.645 1.00 0.00 C ATOM 89 NH1 ARG A 43 -15.145 -30.913 227.341 1.00 0.00 N ATOM 90 NH2 ARG A 43 -14.011 -29.609 228.944 1.00 0.00 N ATOM 91 H ARG A 43 -14.218 -34.989 232.745 1.00 0.00 H ATOM 92 HA ARG A 43 -15.174 -36.116 230.402 1.00 0.00 H ATOM 93 HB2 ARG A 43 -15.722 -33.911 231.486 1.00 0.00 H ATOM 94 HB3 ARG A 43 -14.232 -33.235 230.785 1.00 0.00 H ATOM 95 HG2 ARG A 43 -15.173 -33.690 228.480 1.00 0.00 H ATOM 96 HG3 ARG A 43 -16.597 -34.487 229.223 1.00 0.00 H ATOM 97 HD2 ARG A 43 -17.190 -32.158 228.559 1.00 0.00 H ATOM 98 HD3 ARG A 43 -17.245 -32.343 230.350 1.00 0.00 H ATOM 99 HE ARG A 43 -15.385 -30.935 230.602 1.00 0.00 H ATOM 100 HH11 ARG A 43 -15.808 -31.627 227.114 1.00 0.00 H ATOM 101 HH12 ARG A 43 -14.647 -30.443 226.613 1.00 0.00 H ATOM 102 HH21 ARG A 43 -13.839 -29.362 229.899 1.00 0.00 H ATOM 103 HH22 ARG A 43 -13.520 -29.142 228.210 1.00 0.00 H ATOM 104 N LEU A 44 -12.013 -35.401 230.161 1.00 0.00 N ATOM 105 CA LEU A 44 -10.784 -35.525 229.399 1.00 0.00 C ATOM 106 C LEU A 44 -10.453 -36.962 229.012 1.00 0.00 C ATOM 107 O LEU A 44 -10.241 -37.253 227.845 1.00 0.00 O ATOM 108 CB LEU A 44 -9.644 -34.926 230.262 1.00 0.00 C ATOM 109 CG LEU A 44 -9.857 -33.428 230.596 1.00 0.00 C ATOM 110 CD1 LEU A 44 -8.754 -32.928 231.539 1.00 0.00 C ATOM 111 CD2 LEU A 44 -9.934 -32.542 229.338 1.00 0.00 C ATOM 112 H LEU A 44 -11.886 -35.180 231.124 1.00 0.00 H ATOM 113 HA LEU A 44 -10.878 -34.980 228.469 1.00 0.00 H ATOM 114 HB2 LEU A 44 -9.580 -35.487 231.230 1.00 0.00 H ATOM 115 HB3 LEU A 44 -8.666 -35.018 229.741 1.00 0.00 H ATOM 116 HG LEU A 44 -10.822 -33.311 231.145 1.00 0.00 H ATOM 117 HD11 LEU A 44 -8.905 -31.854 231.776 1.00 0.00 H ATOM 118 HD12 LEU A 44 -7.759 -33.046 231.063 1.00 0.00 H ATOM 119 HD13 LEU A 44 -8.764 -33.506 232.487 1.00 0.00 H ATOM 120 HD21 LEU A 44 -10.815 -32.811 228.718 1.00 0.00 H ATOM 121 HD22 LEU A 44 -9.019 -32.655 228.716 1.00 0.00 H ATOM 122 HD23 LEU A 44 -10.033 -31.473 229.626 1.00 0.00 H ATOM 123 N LEU A 45 -10.487 -37.895 229.988 1.00 0.00 N ATOM 124 CA LEU A 45 -10.267 -39.328 229.882 1.00 0.00 C ATOM 125 C LEU A 45 -11.539 -40.112 229.557 1.00 0.00 C ATOM 126 O LEU A 45 -11.466 -41.235 229.051 1.00 0.00 O ATOM 127 CB LEU A 45 -9.602 -39.860 231.180 1.00 0.00 C ATOM 128 CG LEU A 45 -10.127 -39.168 232.448 1.00 0.00 C ATOM 129 CD1 LEU A 45 -10.318 -40.158 233.593 1.00 0.00 C ATOM 130 CD2 LEU A 45 -9.159 -38.066 232.900 1.00 0.00 C ATOM 131 H LEU A 45 -10.661 -37.596 230.918 1.00 0.00 H ATOM 132 HA LEU A 45 -9.591 -39.516 229.060 1.00 0.00 H ATOM 133 HB2 LEU A 45 -9.713 -40.963 231.278 1.00 0.00 H ATOM 134 HB3 LEU A 45 -8.511 -39.655 231.134 1.00 0.00 H ATOM 135 HG LEU A 45 -11.134 -38.746 232.201 1.00 0.00 H ATOM 136 HD11 LEU A 45 -11.051 -40.940 233.306 1.00 0.00 H ATOM 137 HD12 LEU A 45 -10.682 -39.614 234.491 1.00 0.00 H ATOM 138 HD13 LEU A 45 -9.343 -40.634 233.832 1.00 0.00 H ATOM 139 HD21 LEU A 45 -8.948 -37.344 232.087 1.00 0.00 H ATOM 140 HD22 LEU A 45 -8.193 -38.515 233.219 1.00 0.00 H ATOM 141 HD23 LEU A 45 -9.580 -37.511 233.765 1.00 0.00 H ATOM 142 N SER A 46 -12.756 -39.500 229.769 1.00 0.00 N ATOM 143 CA SER A 46 -14.089 -40.022 229.407 1.00 0.00 C ATOM 144 C SER A 46 -14.270 -40.024 227.885 1.00 0.00 C ATOM 145 O SER A 46 -15.129 -40.726 227.358 1.00 0.00 O ATOM 146 CB SER A 46 -15.305 -39.243 230.019 1.00 0.00 C ATOM 147 OG SER A 46 -16.578 -39.859 229.783 1.00 0.00 O ATOM 148 H SER A 46 -12.797 -38.603 230.233 1.00 0.00 H ATOM 149 HA SER A 46 -14.171 -41.016 229.822 1.00 0.00 H ATOM 150 HB2 SER A 46 -15.174 -39.206 231.121 1.00 0.00 H ATOM 151 HB3 SER A 46 -15.326 -38.196 229.647 1.00 0.00 H ATOM 152 HG SER A 46 -16.595 -40.113 228.846 1.00 0.00 H ATOM 153 N ILE A 47 -13.437 -39.202 227.189 1.00 0.00 N ATOM 154 CA ILE A 47 -13.384 -39.100 225.722 1.00 0.00 C ATOM 155 C ILE A 47 -11.999 -39.372 225.159 1.00 0.00 C ATOM 156 O ILE A 47 -11.874 -40.215 224.280 1.00 0.00 O ATOM 157 CB ILE A 47 -13.993 -37.846 225.068 1.00 0.00 C ATOM 158 CG1 ILE A 47 -15.084 -37.208 225.939 1.00 0.00 C ATOM 159 CG2 ILE A 47 -14.612 -38.254 223.715 1.00 0.00 C ATOM 160 CD1 ILE A 47 -15.612 -35.862 225.429 1.00 0.00 C ATOM 161 H ILE A 47 -12.789 -38.686 227.753 1.00 0.00 H ATOM 162 HA ILE A 47 -13.938 -39.939 225.324 1.00 0.00 H ATOM 163 HB ILE A 47 -13.220 -37.056 224.922 1.00 0.00 H ATOM 164 HG12 ILE A 47 -15.929 -37.924 226.044 1.00 0.00 H ATOM 165 HG13 ILE A 47 -14.626 -37.052 226.926 1.00 0.00 H ATOM 166 HG21 ILE A 47 -13.893 -38.813 223.081 1.00 0.00 H ATOM 167 HG22 ILE A 47 -14.940 -37.359 223.145 1.00 0.00 H ATOM 168 HG23 ILE A 47 -15.505 -38.893 223.890 1.00 0.00 H ATOM 169 HD11 ILE A 47 -16.066 -35.959 224.422 1.00 0.00 H ATOM 170 HD12 ILE A 47 -14.792 -35.112 225.402 1.00 0.00 H ATOM 171 HD13 ILE A 47 -16.401 -35.493 226.122 1.00 0.00 H ATOM 172 N THR A 48 -10.903 -38.691 225.612 1.00 0.00 N ATOM 173 CA THR A 48 -9.538 -38.922 225.096 1.00 0.00 C ATOM 174 C THR A 48 -8.784 -39.800 226.089 1.00 0.00 C ATOM 175 O THR A 48 -8.084 -39.309 226.970 1.00 0.00 O ATOM 176 CB THR A 48 -8.754 -37.639 224.779 1.00 0.00 C ATOM 177 OG1 THR A 48 -9.488 -36.891 223.822 1.00 0.00 O ATOM 178 CG2 THR A 48 -7.386 -37.907 224.115 1.00 0.00 C ATOM 179 H THR A 48 -10.946 -38.008 226.356 1.00 0.00 H ATOM 180 HA THR A 48 -9.592 -39.454 224.153 1.00 0.00 H ATOM 181 HB THR A 48 -8.623 -37.030 225.704 1.00 0.00 H ATOM 182 HG1 THR A 48 -9.177 -35.976 223.843 1.00 0.00 H ATOM 183 HG21 THR A 48 -6.728 -38.514 224.767 1.00 0.00 H ATOM 184 HG22 THR A 48 -6.864 -36.948 223.921 1.00 0.00 H ATOM 185 HG23 THR A 48 -7.519 -38.440 223.148 1.00 0.00 H ATOM 186 N ASN A 49 -8.969 -41.134 225.921 1.00 0.00 N ATOM 187 CA ASN A 49 -8.432 -42.267 226.683 1.00 0.00 C ATOM 188 C ASN A 49 -9.423 -43.376 226.419 1.00 0.00 C ATOM 189 O ASN A 49 -9.069 -44.363 225.780 1.00 0.00 O ATOM 190 CB ASN A 49 -8.143 -42.109 228.211 1.00 0.00 C ATOM 191 CG ASN A 49 -6.760 -41.489 228.424 1.00 0.00 C ATOM 192 OD1 ASN A 49 -5.772 -41.938 227.844 1.00 0.00 O ATOM 193 ND2 ASN A 49 -6.651 -40.474 229.314 1.00 0.00 N ATOM 194 H ASN A 49 -9.563 -41.393 225.148 1.00 0.00 H ATOM 195 HA ASN A 49 -7.522 -42.586 226.188 1.00 0.00 H ATOM 196 HB2 ASN A 49 -8.931 -41.506 228.692 1.00 0.00 H ATOM 197 HB3 ASN A 49 -8.096 -43.100 228.716 1.00 0.00 H ATOM 198 HD21 ASN A 49 -7.463 -39.948 229.552 1.00 0.00 H ATOM 199 HD22 ASN A 49 -5.735 -40.116 229.467 1.00 0.00 H ATOM 200 N ASP A 50 -10.732 -43.229 226.822 1.00 0.00 N ATOM 201 CA ASP A 50 -11.818 -44.174 226.482 1.00 0.00 C ATOM 202 C ASP A 50 -12.107 -44.262 224.962 1.00 0.00 C ATOM 203 O ASP A 50 -11.757 -43.366 224.203 1.00 0.00 O ATOM 204 CB ASP A 50 -13.145 -43.794 227.208 1.00 0.00 C ATOM 205 CG ASP A 50 -13.059 -43.993 228.729 1.00 0.00 C ATOM 206 OD1 ASP A 50 -12.025 -44.505 229.233 1.00 0.00 O ATOM 207 OD2 ASP A 50 -14.057 -43.632 229.410 1.00 0.00 O ATOM 208 H ASP A 50 -11.043 -42.440 227.369 1.00 0.00 H ATOM 209 HA ASP A 50 -11.513 -45.163 226.797 1.00 0.00 H ATOM 210 HB2 ASP A 50 -13.372 -42.722 227.009 1.00 0.00 H ATOM 211 HB3 ASP A 50 -13.998 -44.413 226.851 1.00 0.00 H ATOM 212 N LYS A 51 -12.740 -45.360 224.459 1.00 0.00 N ATOM 213 CA LYS A 51 -12.983 -45.721 223.049 1.00 0.00 C ATOM 214 C LYS A 51 -13.429 -44.667 222.020 1.00 0.00 C ATOM 215 O LYS A 51 -13.083 -44.733 220.845 1.00 0.00 O ATOM 216 CB LYS A 51 -13.940 -46.940 222.983 1.00 0.00 C ATOM 217 CG LYS A 51 -15.374 -46.660 223.474 1.00 0.00 C ATOM 218 CD LYS A 51 -16.265 -47.909 223.453 1.00 0.00 C ATOM 219 CE LYS A 51 -17.686 -47.658 223.978 1.00 0.00 C ATOM 220 NZ LYS A 51 -18.422 -46.699 223.121 1.00 0.00 N ATOM 221 H LYS A 51 -13.022 -46.080 225.083 1.00 0.00 H ATOM 222 HA LYS A 51 -12.012 -46.037 222.687 1.00 0.00 H ATOM 223 HB2 LYS A 51 -13.988 -47.339 221.945 1.00 0.00 H ATOM 224 HB3 LYS A 51 -13.514 -47.753 223.614 1.00 0.00 H ATOM 225 HG2 LYS A 51 -15.342 -46.265 224.514 1.00 0.00 H ATOM 226 HG3 LYS A 51 -15.839 -45.876 222.836 1.00 0.00 H ATOM 227 HD2 LYS A 51 -16.319 -48.308 222.415 1.00 0.00 H ATOM 228 HD3 LYS A 51 -15.793 -48.692 224.088 1.00 0.00 H ATOM 229 HE2 LYS A 51 -18.264 -48.607 223.991 1.00 0.00 H ATOM 230 HE3 LYS A 51 -17.652 -47.237 225.004 1.00 0.00 H ATOM 231 HZ1 LYS A 51 -17.905 -45.798 223.088 1.00 0.00 H ATOM 232 HZ2 LYS A 51 -19.371 -46.541 223.513 1.00 0.00 H ATOM 233 HZ3 LYS A 51 -18.504 -47.087 222.159 1.00 0.00 H ATOM 234 N HIS A 52 -14.136 -43.603 222.480 1.00 0.00 N ATOM 235 CA HIS A 52 -14.648 -42.416 221.820 1.00 0.00 C ATOM 236 C HIS A 52 -13.553 -41.569 221.179 1.00 0.00 C ATOM 237 O HIS A 52 -13.803 -40.836 220.226 1.00 0.00 O ATOM 238 CB HIS A 52 -15.374 -41.530 222.872 1.00 0.00 C ATOM 239 CG HIS A 52 -16.464 -42.193 223.680 1.00 0.00 C ATOM 240 ND1 HIS A 52 -17.272 -43.229 223.259 1.00 0.00 N ATOM 241 CD2 HIS A 52 -16.900 -41.872 224.934 1.00 0.00 C ATOM 242 CE1 HIS A 52 -18.132 -43.489 224.277 1.00 0.00 C ATOM 243 NE2 HIS A 52 -17.945 -42.694 225.312 1.00 0.00 N ATOM 244 H HIS A 52 -14.342 -43.602 223.441 1.00 0.00 H ATOM 245 HA HIS A 52 -15.340 -42.715 221.043 1.00 0.00 H ATOM 246 HB2 HIS A 52 -14.637 -41.185 223.634 1.00 0.00 H ATOM 247 HB3 HIS A 52 -15.808 -40.630 222.393 1.00 0.00 H ATOM 248 HD1 HIS A 52 -17.252 -43.675 222.362 1.00 0.00 H ATOM 249 HD2 HIS A 52 -16.587 -41.067 225.580 1.00 0.00 H ATOM 250 HE1 HIS A 52 -18.902 -44.263 224.223 1.00 0.00 H ATOM 251 N ASP A 53 -12.277 -41.735 221.664 1.00 0.00 N ATOM 252 CA ASP A 53 -11.033 -41.143 221.176 1.00 0.00 C ATOM 253 C ASP A 53 -10.774 -41.355 219.673 1.00 0.00 C ATOM 254 O ASP A 53 -10.278 -40.453 219.010 1.00 0.00 O ATOM 255 CB ASP A 53 -9.761 -41.523 222.017 1.00 0.00 C ATOM 256 CG ASP A 53 -9.373 -43.012 222.125 1.00 0.00 C ATOM 257 OD1 ASP A 53 -10.087 -43.896 221.586 1.00 0.00 O ATOM 258 OD2 ASP A 53 -8.328 -43.272 222.782 1.00 0.00 O ATOM 259 H ASP A 53 -12.131 -42.348 222.452 1.00 0.00 H ATOM 260 HA ASP A 53 -11.170 -40.076 221.353 1.00 0.00 H ATOM 261 HB2 ASP A 53 -8.882 -40.958 221.640 1.00 0.00 H ATOM 262 HB3 ASP A 53 -9.941 -41.180 223.056 1.00 0.00 H ATOM 263 N GLU A 54 -11.181 -42.534 219.096 1.00 0.00 N ATOM 264 CA GLU A 54 -11.169 -42.828 217.654 1.00 0.00 C ATOM 265 C GLU A 54 -12.259 -42.087 216.873 1.00 0.00 C ATOM 266 O GLU A 54 -12.053 -41.655 215.745 1.00 0.00 O ATOM 267 CB GLU A 54 -11.111 -44.347 217.328 1.00 0.00 C ATOM 268 CG GLU A 54 -12.380 -45.192 217.594 1.00 0.00 C ATOM 269 CD GLU A 54 -13.321 -45.229 216.386 1.00 0.00 C ATOM 270 OE1 GLU A 54 -12.867 -45.658 215.291 1.00 0.00 O ATOM 271 OE2 GLU A 54 -14.509 -44.840 216.545 1.00 0.00 O ATOM 272 H GLU A 54 -11.589 -43.244 219.676 1.00 0.00 H ATOM 273 HA GLU A 54 -10.236 -42.436 217.264 1.00 0.00 H ATOM 274 HB2 GLU A 54 -10.775 -44.500 216.279 1.00 0.00 H ATOM 275 HB3 GLU A 54 -10.305 -44.768 217.974 1.00 0.00 H ATOM 276 HG2 GLU A 54 -12.069 -46.237 217.814 1.00 0.00 H ATOM 277 HG3 GLU A 54 -12.918 -44.796 218.475 1.00 0.00 H ATOM 278 N TYR A 55 -13.454 -41.871 217.507 1.00 0.00 N ATOM 279 CA TYR A 55 -14.574 -41.084 216.967 1.00 0.00 C ATOM 280 C TYR A 55 -14.307 -39.571 217.069 1.00 0.00 C ATOM 281 O TYR A 55 -14.586 -38.831 216.131 1.00 0.00 O ATOM 282 CB TYR A 55 -15.928 -41.519 217.624 1.00 0.00 C ATOM 283 CG TYR A 55 -17.193 -40.879 217.061 1.00 0.00 C ATOM 284 CD1 TYR A 55 -17.388 -40.632 215.707 1.00 0.00 C ATOM 285 CD2 TYR A 55 -18.211 -40.531 217.934 1.00 0.00 C ATOM 286 CE1 TYR A 55 -18.546 -40.018 215.258 1.00 0.00 C ATOM 287 CE2 TYR A 55 -19.357 -39.900 217.492 1.00 0.00 C ATOM 288 CZ TYR A 55 -19.523 -39.633 216.151 1.00 0.00 C ATOM 289 OH TYR A 55 -20.677 -38.962 215.693 1.00 0.00 O ATOM 290 H TYR A 55 -13.576 -42.217 218.451 1.00 0.00 H ATOM 291 HA TYR A 55 -14.631 -41.287 215.905 1.00 0.00 H ATOM 292 HB2 TYR A 55 -16.043 -42.615 217.482 1.00 0.00 H ATOM 293 HB3 TYR A 55 -15.884 -41.320 218.718 1.00 0.00 H ATOM 294 HD1 TYR A 55 -16.627 -40.892 214.983 1.00 0.00 H ATOM 295 HD2 TYR A 55 -18.100 -40.740 218.989 1.00 0.00 H ATOM 296 HE1 TYR A 55 -18.687 -39.818 214.205 1.00 0.00 H ATOM 297 HE2 TYR A 55 -20.121 -39.622 218.206 1.00 0.00 H ATOM 298 HH TYR A 55 -21.101 -38.560 216.459 1.00 0.00 H ATOM 299 N LEU A 56 -13.697 -39.089 218.195 1.00 0.00 N ATOM 300 CA LEU A 56 -13.244 -37.702 218.417 1.00 0.00 C ATOM 301 C LEU A 56 -12.070 -37.317 217.556 1.00 0.00 C ATOM 302 O LEU A 56 -12.161 -36.312 216.862 1.00 0.00 O ATOM 303 CB LEU A 56 -13.079 -37.452 219.950 1.00 0.00 C ATOM 304 CG LEU A 56 -11.992 -36.549 220.593 1.00 0.00 C ATOM 305 CD1 LEU A 56 -12.297 -36.515 222.079 1.00 0.00 C ATOM 306 CD2 LEU A 56 -10.538 -37.008 220.502 1.00 0.00 C ATOM 307 H LEU A 56 -13.513 -39.727 218.962 1.00 0.00 H ATOM 308 HA LEU A 56 -13.972 -37.010 218.004 1.00 0.00 H ATOM 309 HB2 LEU A 56 -14.053 -37.043 220.309 1.00 0.00 H ATOM 310 HB3 LEU A 56 -12.959 -38.453 220.423 1.00 0.00 H ATOM 311 HG LEU A 56 -12.037 -35.495 220.239 1.00 0.00 H ATOM 312 HD11 LEU A 56 -13.299 -36.083 222.270 1.00 0.00 H ATOM 313 HD12 LEU A 56 -11.517 -35.911 222.571 1.00 0.00 H ATOM 314 HD13 LEU A 56 -12.235 -37.538 222.502 1.00 0.00 H ATOM 315 HD21 LEU A 56 -10.111 -36.761 219.511 1.00 0.00 H ATOM 316 HD22 LEU A 56 -10.453 -38.096 220.709 1.00 0.00 H ATOM 317 HD23 LEU A 56 -9.938 -36.464 221.264 1.00 0.00 H ATOM 318 N THR A 57 -10.957 -38.103 217.474 1.00 0.00 N ATOM 319 CA THR A 57 -9.846 -37.855 216.566 1.00 0.00 C ATOM 320 C THR A 57 -10.174 -37.805 215.077 1.00 0.00 C ATOM 321 O THR A 57 -9.581 -36.959 214.439 1.00 0.00 O ATOM 322 CB THR A 57 -8.545 -38.577 216.921 1.00 0.00 C ATOM 323 OG1 THR A 57 -8.694 -39.989 217.075 1.00 0.00 O ATOM 324 CG2 THR A 57 -8.060 -37.971 218.256 1.00 0.00 C ATOM 325 H THR A 57 -10.789 -38.890 218.067 1.00 0.00 H ATOM 326 HA THR A 57 -9.600 -36.811 216.736 1.00 0.00 H ATOM 327 HB THR A 57 -7.761 -38.385 216.149 1.00 0.00 H ATOM 328 HG1 THR A 57 -9.207 -40.151 217.900 1.00 0.00 H ATOM 329 HG21 THR A 57 -8.156 -36.853 218.229 1.00 0.00 H ATOM 330 HG22 THR A 57 -7.000 -38.231 218.446 1.00 0.00 H ATOM 331 HG23 THR A 57 -8.671 -38.338 219.102 1.00 0.00 H ATOM 332 N GLU A 58 -11.149 -38.587 214.511 1.00 0.00 N ATOM 333 CA GLU A 58 -11.629 -38.508 213.104 1.00 0.00 C ATOM 334 C GLU A 58 -12.364 -37.212 212.645 1.00 0.00 C ATOM 335 O GLU A 58 -12.204 -36.773 211.497 1.00 0.00 O ATOM 336 CB GLU A 58 -12.460 -39.758 212.710 1.00 0.00 C ATOM 337 CG GLU A 58 -11.610 -41.040 212.579 1.00 0.00 C ATOM 338 CD GLU A 58 -10.632 -40.926 211.407 1.00 0.00 C ATOM 339 OE1 GLU A 58 -11.107 -40.770 210.249 1.00 0.00 O ATOM 340 OE2 GLU A 58 -9.399 -40.992 211.655 1.00 0.00 O ATOM 341 H GLU A 58 -11.611 -39.265 215.083 1.00 0.00 H ATOM 342 HA GLU A 58 -10.744 -38.532 212.481 1.00 0.00 H ATOM 343 HB2 GLU A 58 -13.231 -39.928 213.495 1.00 0.00 H ATOM 344 HB3 GLU A 58 -12.995 -39.627 211.740 1.00 0.00 H ATOM 345 HG2 GLU A 58 -11.043 -41.215 213.516 1.00 0.00 H ATOM 346 HG3 GLU A 58 -12.278 -41.911 212.406 1.00 0.00 H ATOM 347 N MET A 59 -13.115 -36.497 213.551 1.00 0.00 N ATOM 348 CA MET A 59 -13.753 -35.162 213.412 1.00 0.00 C ATOM 349 C MET A 59 -12.775 -34.096 212.946 1.00 0.00 C ATOM 350 O MET A 59 -12.958 -33.258 212.057 1.00 0.00 O ATOM 351 CB MET A 59 -14.206 -34.700 214.824 1.00 0.00 C ATOM 352 CG MET A 59 -15.483 -35.411 215.277 1.00 0.00 C ATOM 353 SD MET A 59 -15.979 -35.130 217.010 1.00 0.00 S ATOM 354 CE MET A 59 -16.164 -33.321 217.051 1.00 0.00 C ATOM 355 H MET A 59 -13.207 -36.889 214.468 1.00 0.00 H ATOM 356 HA MET A 59 -14.605 -35.167 212.743 1.00 0.00 H ATOM 357 HB2 MET A 59 -13.396 -34.882 215.556 1.00 0.00 H ATOM 358 HB3 MET A 59 -14.428 -33.607 214.868 1.00 0.00 H ATOM 359 HG2 MET A 59 -16.244 -35.023 214.574 1.00 0.00 H ATOM 360 HG3 MET A 59 -15.389 -36.507 215.104 1.00 0.00 H ATOM 361 HE1 MET A 59 -15.238 -32.812 216.714 1.00 0.00 H ATOM 362 HE2 MET A 59 -16.370 -32.973 218.084 1.00 0.00 H ATOM 363 HE3 MET A 59 -17.010 -32.995 216.410 1.00 0.00 H ATOM 364 N VAL A 60 -11.599 -34.168 213.588 1.00 0.00 N ATOM 365 CA VAL A 60 -10.494 -33.278 213.313 1.00 0.00 C ATOM 366 C VAL A 60 -9.797 -33.510 211.958 1.00 0.00 C ATOM 367 O VAL A 60 -9.714 -32.484 211.316 1.00 0.00 O ATOM 368 CB VAL A 60 -9.651 -32.985 214.516 1.00 0.00 C ATOM 369 CG1 VAL A 60 -8.915 -31.645 214.330 1.00 0.00 C ATOM 370 CG2 VAL A 60 -10.588 -32.879 215.729 1.00 0.00 C ATOM 371 H VAL A 60 -11.508 -34.870 214.303 1.00 0.00 H ATOM 372 HA VAL A 60 -10.994 -32.323 213.190 1.00 0.00 H ATOM 373 HB VAL A 60 -8.948 -33.822 214.691 1.00 0.00 H ATOM 374 HG11 VAL A 60 -8.103 -31.743 213.590 1.00 0.00 H ATOM 375 HG12 VAL A 60 -8.441 -31.315 215.279 1.00 0.00 H ATOM 376 HG13 VAL A 60 -9.614 -30.846 214.007 1.00 0.00 H ATOM 377 HG21 VAL A 60 -10.959 -33.884 216.021 1.00 0.00 H ATOM 378 HG22 VAL A 60 -11.446 -32.204 215.522 1.00 0.00 H ATOM 379 HG23 VAL A 60 -10.037 -32.473 216.596 1.00 0.00 H ATOM 380 N PRO A 61 -9.276 -34.625 211.341 1.00 0.00 N ATOM 381 CA PRO A 61 -8.957 -34.730 209.909 1.00 0.00 C ATOM 382 C PRO A 61 -10.093 -34.396 208.953 1.00 0.00 C ATOM 383 O PRO A 61 -9.741 -33.980 207.866 1.00 0.00 O ATOM 384 CB PRO A 61 -8.375 -36.119 209.668 1.00 0.00 C ATOM 385 CG PRO A 61 -7.843 -36.479 211.044 1.00 0.00 C ATOM 386 CD PRO A 61 -8.867 -35.839 211.990 1.00 0.00 C ATOM 387 HA PRO A 61 -8.181 -34.017 209.692 1.00 0.00 H ATOM 388 HB2 PRO A 61 -9.131 -36.839 209.297 1.00 0.00 H ATOM 389 HB3 PRO A 61 -7.564 -36.073 208.908 1.00 0.00 H ATOM 390 HG2 PRO A 61 -7.743 -37.571 211.196 1.00 0.00 H ATOM 391 HG3 PRO A 61 -6.854 -35.982 211.161 1.00 0.00 H ATOM 392 HD2 PRO A 61 -9.744 -36.506 212.076 1.00 0.00 H ATOM 393 HD3 PRO A 61 -8.408 -35.642 212.982 1.00 0.00 H ATOM 394 N LEU A 62 -11.426 -34.395 209.321 1.00 0.00 N ATOM 395 CA LEU A 62 -12.451 -33.695 208.494 1.00 0.00 C ATOM 396 C LEU A 62 -12.138 -32.162 208.376 1.00 0.00 C ATOM 397 O LEU A 62 -12.196 -31.580 207.294 1.00 0.00 O ATOM 398 CB LEU A 62 -13.913 -33.951 208.977 1.00 0.00 C ATOM 399 CG LEU A 62 -14.378 -35.424 208.866 1.00 0.00 C ATOM 400 CD1 LEU A 62 -15.607 -35.725 209.747 1.00 0.00 C ATOM 401 CD2 LEU A 62 -14.682 -35.826 207.413 1.00 0.00 C ATOM 402 H LEU A 62 -11.719 -34.784 210.210 1.00 0.00 H ATOM 403 HA LEU A 62 -12.381 -34.077 207.483 1.00 0.00 H ATOM 404 HB2 LEU A 62 -13.982 -33.651 210.041 1.00 0.00 H ATOM 405 HB3 LEU A 62 -14.636 -33.323 208.410 1.00 0.00 H ATOM 406 HG LEU A 62 -13.547 -36.067 209.239 1.00 0.00 H ATOM 407 HD11 LEU A 62 -15.761 -36.821 209.834 1.00 0.00 H ATOM 408 HD12 LEU A 62 -16.529 -35.292 209.306 1.00 0.00 H ATOM 409 HD13 LEU A 62 -15.481 -35.316 210.772 1.00 0.00 H ATOM 410 HD21 LEU A 62 -15.539 -35.243 207.014 1.00 0.00 H ATOM 411 HD22 LEU A 62 -14.940 -36.906 207.362 1.00 0.00 H ATOM 412 HD23 LEU A 62 -13.800 -35.653 206.766 1.00 0.00 H ATOM 413 N LEU A 63 -11.651 -31.547 209.503 1.00 0.00 N ATOM 414 CA LEU A 63 -11.055 -30.193 209.570 1.00 0.00 C ATOM 415 C LEU A 63 -9.599 -30.007 209.027 1.00 0.00 C ATOM 416 O LEU A 63 -9.369 -29.172 208.161 1.00 0.00 O ATOM 417 CB LEU A 63 -11.231 -29.703 211.032 1.00 0.00 C ATOM 418 CG LEU A 63 -10.655 -28.353 211.517 1.00 0.00 C ATOM 419 CD1 LEU A 63 -10.933 -27.123 210.635 1.00 0.00 C ATOM 420 CD2 LEU A 63 -11.252 -28.089 212.904 1.00 0.00 C ATOM 421 H LEU A 63 -11.618 -32.080 210.367 1.00 0.00 H ATOM 422 HA LEU A 63 -11.651 -29.544 208.946 1.00 0.00 H ATOM 423 HB2 LEU A 63 -12.328 -29.669 211.209 1.00 0.00 H ATOM 424 HB3 LEU A 63 -10.836 -30.479 211.721 1.00 0.00 H ATOM 425 HG LEU A 63 -9.551 -28.468 211.616 1.00 0.00 H ATOM 426 HD11 LEU A 63 -10.547 -27.268 209.607 1.00 0.00 H ATOM 427 HD12 LEU A 63 -10.449 -26.221 211.067 1.00 0.00 H ATOM 428 HD13 LEU A 63 -12.023 -26.919 210.583 1.00 0.00 H ATOM 429 HD21 LEU A 63 -11.142 -28.974 213.571 1.00 0.00 H ATOM 430 HD22 LEU A 63 -12.334 -27.862 212.797 1.00 0.00 H ATOM 431 HD23 LEU A 63 -10.767 -27.212 213.373 1.00 0.00 H ATOM 432 N VAL A 64 -8.567 -30.780 209.477 1.00 0.00 N ATOM 433 CA VAL A 64 -7.139 -30.786 209.090 1.00 0.00 C ATOM 434 C VAL A 64 -6.892 -31.187 207.637 1.00 0.00 C ATOM 435 O VAL A 64 -5.999 -30.657 206.968 1.00 0.00 O ATOM 436 CB VAL A 64 -6.244 -31.625 210.030 1.00 0.00 C ATOM 437 CG1 VAL A 64 -4.740 -31.395 209.750 1.00 0.00 C ATOM 438 CG2 VAL A 64 -6.509 -31.272 211.505 1.00 0.00 C ATOM 439 H VAL A 64 -8.785 -31.428 210.206 1.00 0.00 H ATOM 440 HA VAL A 64 -6.801 -29.766 209.159 1.00 0.00 H ATOM 441 HB VAL A 64 -6.483 -32.707 209.908 1.00 0.00 H ATOM 442 HG11 VAL A 64 -4.517 -30.309 209.692 1.00 0.00 H ATOM 443 HG12 VAL A 64 -4.434 -31.866 208.791 1.00 0.00 H ATOM 444 HG13 VAL A 64 -4.127 -31.835 210.564 1.00 0.00 H ATOM 445 HG21 VAL A 64 -7.590 -31.245 211.733 1.00 0.00 H ATOM 446 HG22 VAL A 64 -6.065 -30.290 211.756 1.00 0.00 H ATOM 447 HG23 VAL A 64 -6.031 -32.023 212.171 1.00 0.00 H ATOM 448 N GLU A 65 -7.757 -32.095 207.083 1.00 0.00 N ATOM 449 CA GLU A 65 -7.790 -32.455 205.664 1.00 0.00 C ATOM 450 C GLU A 65 -8.489 -31.351 204.856 1.00 0.00 C ATOM 451 O GLU A 65 -7.866 -30.888 203.908 1.00 0.00 O ATOM 452 CB GLU A 65 -8.198 -33.915 205.287 1.00 0.00 C ATOM 453 CG GLU A 65 -8.438 -34.169 203.778 1.00 0.00 C ATOM 454 CD GLU A 65 -8.675 -35.654 203.514 1.00 0.00 C ATOM 455 OE1 GLU A 65 -9.703 -36.185 204.012 1.00 0.00 O ATOM 456 OE2 GLU A 65 -7.837 -36.274 202.805 1.00 0.00 O ATOM 457 H GLU A 65 -8.501 -32.490 207.639 1.00 0.00 H ATOM 458 HA GLU A 65 -6.761 -32.454 205.340 1.00 0.00 H ATOM 459 HB2 GLU A 65 -7.390 -34.602 205.666 1.00 0.00 H ATOM 460 HB3 GLU A 65 -9.142 -34.195 205.788 1.00 0.00 H ATOM 461 HG2 GLU A 65 -9.336 -33.612 203.436 1.00 0.00 H ATOM 462 HG3 GLU A 65 -7.573 -33.815 203.182 1.00 0.00 H ATOM 463 N PHE A 66 -9.720 -30.805 205.220 1.00 0.00 N ATOM 464 CA PHE A 66 -10.342 -29.630 204.529 1.00 0.00 C ATOM 465 C PHE A 66 -9.441 -28.382 204.433 1.00 0.00 C ATOM 466 O PHE A 66 -9.234 -27.804 203.371 1.00 0.00 O ATOM 467 CB PHE A 66 -11.760 -29.247 205.161 1.00 0.00 C ATOM 468 CG PHE A 66 -12.096 -27.787 205.492 1.00 0.00 C ATOM 469 CD1 PHE A 66 -12.657 -26.934 204.556 1.00 0.00 C ATOM 470 CD2 PHE A 66 -11.654 -27.247 206.692 1.00 0.00 C ATOM 471 CE1 PHE A 66 -12.751 -25.579 204.816 1.00 0.00 C ATOM 472 CE2 PHE A 66 -11.712 -25.893 206.941 1.00 0.00 C ATOM 473 CZ PHE A 66 -12.271 -25.054 206.000 1.00 0.00 C ATOM 474 H PHE A 66 -10.253 -31.157 206.005 1.00 0.00 H ATOM 475 HA PHE A 66 -10.520 -29.921 203.501 1.00 0.00 H ATOM 476 HB2 PHE A 66 -12.566 -29.654 204.519 1.00 0.00 H ATOM 477 HB3 PHE A 66 -11.823 -29.755 206.134 1.00 0.00 H ATOM 478 HD1 PHE A 66 -12.973 -27.318 203.596 1.00 0.00 H ATOM 479 HD2 PHE A 66 -11.154 -27.886 207.410 1.00 0.00 H ATOM 480 HE1 PHE A 66 -13.179 -24.921 204.074 1.00 0.00 H ATOM 481 HE2 PHE A 66 -11.311 -25.502 207.872 1.00 0.00 H ATOM 482 HZ PHE A 66 -12.355 -23.992 206.197 1.00 0.00 H ATOM 483 N ALA A 67 -8.924 -27.970 205.616 1.00 0.00 N ATOM 484 CA ALA A 67 -8.099 -26.819 205.892 1.00 0.00 C ATOM 485 C ALA A 67 -6.706 -26.914 205.336 1.00 0.00 C ATOM 486 O ALA A 67 -6.305 -26.051 204.562 1.00 0.00 O ATOM 487 CB ALA A 67 -8.087 -26.514 207.406 1.00 0.00 C ATOM 488 H ALA A 67 -9.170 -28.499 206.434 1.00 0.00 H ATOM 489 HA ALA A 67 -8.534 -25.966 205.390 1.00 0.00 H ATOM 490 HB1 ALA A 67 -7.555 -27.297 207.984 1.00 0.00 H ATOM 491 HB2 ALA A 67 -9.124 -26.468 207.797 1.00 0.00 H ATOM 492 HB3 ALA A 67 -7.618 -25.530 207.612 1.00 0.00 H ATOM 493 N LYS A 68 -5.909 -27.960 205.709 1.00 0.00 N ATOM 494 CA LYS A 68 -4.548 -28.139 205.192 1.00 0.00 C ATOM 495 C LYS A 68 -4.341 -28.682 203.771 1.00 0.00 C ATOM 496 O LYS A 68 -3.324 -28.406 203.128 1.00 0.00 O ATOM 497 CB LYS A 68 -3.412 -28.428 206.189 1.00 0.00 C ATOM 498 CG LYS A 68 -2.056 -27.762 205.792 1.00 0.00 C ATOM 499 CD LYS A 68 -2.048 -26.269 205.428 1.00 0.00 C ATOM 500 CE LYS A 68 -0.646 -25.665 205.390 1.00 0.00 C ATOM 501 NZ LYS A 68 -0.701 -24.203 205.167 1.00 0.00 N ATOM 502 H LYS A 68 -6.262 -28.678 206.318 1.00 0.00 H ATOM 503 HA LYS A 68 -4.280 -27.108 205.083 1.00 0.00 H ATOM 504 HB2 LYS A 68 -3.727 -28.010 207.167 1.00 0.00 H ATOM 505 HB3 LYS A 68 -3.298 -29.524 206.330 1.00 0.00 H ATOM 506 HG2 LYS A 68 -1.322 -27.906 206.613 1.00 0.00 H ATOM 507 HG3 LYS A 68 -1.649 -28.279 204.898 1.00 0.00 H ATOM 508 HD2 LYS A 68 -2.527 -26.153 204.432 1.00 0.00 H ATOM 509 HD3 LYS A 68 -2.678 -25.729 206.158 1.00 0.00 H ATOM 510 HE2 LYS A 68 -0.129 -25.839 206.351 1.00 0.00 H ATOM 511 HE3 LYS A 68 -0.040 -26.124 204.587 1.00 0.00 H ATOM 512 HZ1 LYS A 68 0.264 -23.816 205.169 1.00 0.00 H ATOM 513 HZ2 LYS A 68 -1.256 -23.759 205.926 1.00 0.00 H ATOM 514 HZ3 LYS A 68 -1.150 -24.011 204.249 1.00 0.00 H ATOM 515 N ASP A 69 -5.339 -29.421 203.155 1.00 0.00 N ATOM 516 CA ASP A 69 -5.360 -29.893 201.734 1.00 0.00 C ATOM 517 C ASP A 69 -5.175 -28.778 200.719 1.00 0.00 C ATOM 518 O ASP A 69 -4.735 -29.009 199.598 1.00 0.00 O ATOM 519 CB ASP A 69 -6.581 -30.795 201.330 1.00 0.00 C ATOM 520 CG ASP A 69 -6.528 -31.455 199.935 1.00 0.00 C ATOM 521 OD1 ASP A 69 -5.536 -32.176 199.651 1.00 0.00 O ATOM 522 OD2 ASP A 69 -7.484 -31.235 199.145 1.00 0.00 O ATOM 523 H ASP A 69 -6.190 -29.653 203.649 1.00 0.00 H ATOM 524 HA ASP A 69 -4.484 -30.510 201.610 1.00 0.00 H ATOM 525 HB2 ASP A 69 -6.620 -31.636 202.056 1.00 0.00 H ATOM 526 HB3 ASP A 69 -7.523 -30.215 201.425 1.00 0.00 H ATOM 527 N GLU A 70 -5.493 -27.523 201.150 1.00 0.00 N ATOM 528 CA GLU A 70 -5.339 -26.244 200.464 1.00 0.00 C ATOM 529 C GLU A 70 -3.907 -25.941 200.069 1.00 0.00 C ATOM 530 O GLU A 70 -3.659 -25.443 198.978 1.00 0.00 O ATOM 531 CB GLU A 70 -5.904 -25.044 201.303 1.00 0.00 C ATOM 532 CG GLU A 70 -4.967 -24.314 202.318 1.00 0.00 C ATOM 533 CD GLU A 70 -4.107 -23.173 201.740 1.00 0.00 C ATOM 534 OE1 GLU A 70 -4.340 -22.755 200.576 1.00 0.00 O ATOM 535 OE2 GLU A 70 -3.216 -22.689 202.489 1.00 0.00 O ATOM 536 H GLU A 70 -5.807 -27.462 202.100 1.00 0.00 H ATOM 537 HA GLU A 70 -5.915 -26.307 199.550 1.00 0.00 H ATOM 538 HB2 GLU A 70 -6.322 -24.288 200.605 1.00 0.00 H ATOM 539 HB3 GLU A 70 -6.770 -25.440 201.882 1.00 0.00 H ATOM 540 HG2 GLU A 70 -5.593 -23.818 203.058 1.00 0.00 H ATOM 541 HG3 GLU A 70 -4.354 -25.034 202.901 1.00 0.00 H ATOM 542 N CYS A 71 -2.923 -26.224 200.987 1.00 0.00 N ATOM 543 CA CYS A 71 -1.528 -25.889 200.743 1.00 0.00 C ATOM 544 C CYS A 71 -0.674 -27.103 200.343 1.00 0.00 C ATOM 545 O CYS A 71 0.543 -26.981 200.188 1.00 0.00 O ATOM 546 CB CYS A 71 -0.857 -25.188 201.957 1.00 0.00 C ATOM 547 SG CYS A 71 0.218 -23.796 201.461 1.00 0.00 S ATOM 548 H CYS A 71 -3.142 -26.612 201.899 1.00 0.00 H ATOM 549 HA CYS A 71 -1.533 -25.128 199.977 1.00 0.00 H ATOM 550 HB2 CYS A 71 -1.667 -24.782 202.599 1.00 0.00 H ATOM 551 HB3 CYS A 71 -0.275 -25.902 202.587 1.00 0.00 H ATOM 552 HG CYS A 71 0.768 -24.455 200.445 1.00 0.00 H ATOM 553 N HIS A 72 -1.321 -28.300 200.242 1.00 0.00 N ATOM 554 CA HIS A 72 -0.826 -29.646 199.971 1.00 0.00 C ATOM 555 C HIS A 72 0.273 -30.219 200.874 1.00 0.00 C ATOM 556 O HIS A 72 1.198 -30.855 200.382 1.00 0.00 O ATOM 557 CB HIS A 72 -0.463 -29.852 198.481 1.00 0.00 C ATOM 558 CG HIS A 72 -1.426 -29.200 197.503 1.00 0.00 C ATOM 559 ND1 HIS A 72 -2.808 -29.171 197.597 1.00 0.00 N ATOM 560 CD2 HIS A 72 -1.127 -28.508 196.368 1.00 0.00 C ATOM 561 CE1 HIS A 72 -3.262 -28.464 196.533 1.00 0.00 C ATOM 562 NE2 HIS A 72 -2.282 -28.048 195.760 1.00 0.00 N ATOM 563 H HIS A 72 -2.311 -28.289 200.329 1.00 0.00 H ATOM 564 HA HIS A 72 -1.675 -30.293 200.147 1.00 0.00 H ATOM 565 HB2 HIS A 72 0.547 -29.423 198.307 1.00 0.00 H ATOM 566 HB3 HIS A 72 -0.394 -30.937 198.259 1.00 0.00 H ATOM 567 HD1 HIS A 72 -3.397 -29.466 198.361 1.00 0.00 H ATOM 568 HD2 HIS A 72 -0.163 -28.295 195.922 1.00 0.00 H ATOM 569 HE1 HIS A 72 -4.318 -28.242 196.378 1.00 0.00 H ATOM 570 N ASN A 73 0.184 -30.040 202.227 1.00 0.00 N ATOM 571 CA ASN A 73 1.154 -30.522 203.228 1.00 0.00 C ATOM 572 C ASN A 73 1.175 -32.071 203.409 1.00 0.00 C ATOM 573 O ASN A 73 0.286 -32.711 202.844 1.00 0.00 O ATOM 574 CB ASN A 73 1.106 -29.562 204.481 1.00 0.00 C ATOM 575 CG ASN A 73 0.681 -30.047 205.878 1.00 0.00 C ATOM 576 OD1 ASN A 73 1.492 -30.097 206.806 1.00 0.00 O ATOM 577 ND2 ASN A 73 -0.608 -30.342 206.099 1.00 0.00 N ATOM 578 H ASN A 73 -0.581 -29.504 202.574 1.00 0.00 H ATOM 579 HA ASN A 73 2.124 -30.312 202.799 1.00 0.00 H ATOM 580 HB2 ASN A 73 2.133 -29.155 204.608 1.00 0.00 H ATOM 581 HB3 ASN A 73 0.483 -28.678 204.229 1.00 0.00 H ATOM 582 HD21 ASN A 73 -1.324 -30.148 205.420 1.00 0.00 H ATOM 583 HD22 ASN A 73 -0.819 -30.550 207.049 1.00 0.00 H ATOM 584 N PRO A 74 2.022 -32.816 204.159 1.00 0.00 N ATOM 585 CA PRO A 74 2.051 -34.269 204.140 1.00 0.00 C ATOM 586 C PRO A 74 1.181 -34.764 205.294 1.00 0.00 C ATOM 587 O PRO A 74 1.606 -35.576 206.110 1.00 0.00 O ATOM 588 CB PRO A 74 3.542 -34.540 204.329 1.00 0.00 C ATOM 589 CG PRO A 74 3.981 -33.462 205.324 1.00 0.00 C ATOM 590 CD PRO A 74 2.985 -32.313 205.114 1.00 0.00 C ATOM 591 HA PRO A 74 1.722 -34.709 203.203 1.00 0.00 H ATOM 592 HB2 PRO A 74 3.756 -35.567 204.690 1.00 0.00 H ATOM 593 HB3 PRO A 74 4.045 -34.407 203.346 1.00 0.00 H ATOM 594 HG2 PRO A 74 3.808 -33.892 206.339 1.00 0.00 H ATOM 595 HG3 PRO A 74 5.040 -33.178 205.199 1.00 0.00 H ATOM 596 HD2 PRO A 74 2.462 -32.153 206.085 1.00 0.00 H ATOM 597 HD3 PRO A 74 3.391 -31.358 204.779 1.00 0.00 H ATOM 598 N PHE A 75 -0.100 -34.297 205.335 1.00 0.00 N ATOM 599 CA PHE A 75 -1.152 -34.630 206.291 1.00 0.00 C ATOM 600 C PHE A 75 -1.919 -35.856 205.779 1.00 0.00 C ATOM 601 O PHE A 75 -3.049 -36.147 206.167 1.00 0.00 O ATOM 602 CB PHE A 75 -2.070 -33.371 206.546 1.00 0.00 C ATOM 603 CG PHE A 75 -2.842 -32.931 205.301 1.00 0.00 C ATOM 604 CD1 PHE A 75 -2.327 -32.195 204.255 1.00 0.00 C ATOM 605 CD2 PHE A 75 -4.084 -33.475 205.123 1.00 0.00 C ATOM 606 CE1 PHE A 75 -2.925 -32.207 203.011 1.00 0.00 C ATOM 607 CE2 PHE A 75 -4.699 -33.507 203.893 1.00 0.00 C ATOM 608 CZ PHE A 75 -4.096 -32.905 202.816 1.00 0.00 C ATOM 609 H PHE A 75 -0.388 -33.643 204.622 1.00 0.00 H ATOM 610 HA PHE A 75 -0.706 -34.921 207.234 1.00 0.00 H ATOM 611 HB2 PHE A 75 -2.788 -33.616 207.362 1.00 0.00 H ATOM 612 HB3 PHE A 75 -1.439 -32.532 206.892 1.00 0.00 H ATOM 613 HD1 PHE A 75 -1.391 -31.688 204.367 1.00 0.00 H ATOM 614 HD2 PHE A 75 -4.454 -34.011 205.968 1.00 0.00 H ATOM 615 HE1 PHE A 75 -2.440 -31.715 202.180 1.00 0.00 H ATOM 616 HE2 PHE A 75 -5.621 -34.049 203.761 1.00 0.00 H ATOM 617 HZ PHE A 75 -4.543 -32.983 201.835 1.00 0.00 H ATOM 618 N ILE A 76 -1.254 -36.558 204.841 1.00 0.00 N ATOM 619 CA ILE A 76 -1.620 -37.683 204.033 1.00 0.00 C ATOM 620 C ILE A 76 -0.781 -38.886 204.465 1.00 0.00 C ATOM 621 O ILE A 76 0.313 -38.722 205.001 1.00 0.00 O ATOM 622 CB ILE A 76 -1.411 -37.337 202.544 1.00 0.00 C ATOM 623 CG1 ILE A 76 -1.820 -35.870 202.217 1.00 0.00 C ATOM 624 CG2 ILE A 76 -2.225 -38.330 201.692 1.00 0.00 C ATOM 625 CD1 ILE A 76 -1.572 -35.464 200.762 1.00 0.00 C ATOM 626 H ILE A 76 -0.339 -36.227 204.632 1.00 0.00 H ATOM 627 HA ILE A 76 -2.651 -37.887 204.226 1.00 0.00 H ATOM 628 HB ILE A 76 -0.334 -37.416 202.266 1.00 0.00 H ATOM 629 HG12 ILE A 76 -2.891 -35.712 202.472 1.00 0.00 H ATOM 630 HG13 ILE A 76 -1.225 -35.155 202.828 1.00 0.00 H ATOM 631 HG21 ILE A 76 -3.289 -38.307 202.024 1.00 0.00 H ATOM 632 HG22 ILE A 76 -1.834 -39.359 201.806 1.00 0.00 H ATOM 633 HG23 ILE A 76 -2.171 -38.070 200.616 1.00 0.00 H ATOM 634 HD11 ILE A 76 -1.764 -34.378 200.637 1.00 0.00 H ATOM 635 HD12 ILE A 76 -2.242 -36.011 200.067 1.00 0.00 H ATOM 636 HD13 ILE A 76 -0.517 -35.662 200.473 1.00 0.00 H ATOM 637 N ASP A 77 -1.281 -40.136 204.249 1.00 0.00 N ATOM 638 CA ASP A 77 -0.623 -41.400 204.589 1.00 0.00 C ATOM 639 C ASP A 77 -0.321 -42.167 203.300 1.00 0.00 C ATOM 640 O ASP A 77 -0.952 -41.897 202.280 1.00 0.00 O ATOM 641 CB ASP A 77 -1.555 -42.243 205.521 1.00 0.00 C ATOM 642 CG ASP A 77 -0.834 -43.391 206.239 1.00 0.00 C ATOM 643 OD1 ASP A 77 0.116 -43.100 207.012 1.00 0.00 O ATOM 644 OD2 ASP A 77 -1.227 -44.568 206.018 1.00 0.00 O ATOM 645 H ASP A 77 -2.185 -40.238 203.796 1.00 0.00 H ATOM 646 HA ASP A 77 0.318 -41.207 205.093 1.00 0.00 H ATOM 647 HB2 ASP A 77 -1.959 -41.566 206.304 1.00 0.00 H ATOM 648 HB3 ASP A 77 -2.430 -42.633 204.957 1.00 0.00 H ATOM 649 N LYS A 78 0.578 -43.203 203.321 1.00 0.00 N ATOM 650 CA LYS A 78 0.999 -44.086 202.219 1.00 0.00 C ATOM 651 C LYS A 78 -0.093 -44.895 201.474 1.00 0.00 C ATOM 652 O LYS A 78 0.137 -45.459 200.407 1.00 0.00 O ATOM 653 CB LYS A 78 2.113 -45.037 202.757 1.00 0.00 C ATOM 654 CG LYS A 78 2.958 -45.766 201.692 1.00 0.00 C ATOM 655 CD LYS A 78 4.114 -46.596 202.284 1.00 0.00 C ATOM 656 CE LYS A 78 3.679 -47.785 203.159 1.00 0.00 C ATOM 657 NZ LYS A 78 2.838 -48.740 202.399 1.00 0.00 N ATOM 658 H LYS A 78 1.043 -43.408 204.178 1.00 0.00 H ATOM 659 HA LYS A 78 1.455 -43.449 201.472 1.00 0.00 H ATOM 660 HB2 LYS A 78 2.828 -44.425 203.353 1.00 0.00 H ATOM 661 HB3 LYS A 78 1.664 -45.780 203.451 1.00 0.00 H ATOM 662 HG2 LYS A 78 2.316 -46.437 201.079 1.00 0.00 H ATOM 663 HG3 LYS A 78 3.392 -45.005 201.004 1.00 0.00 H ATOM 664 HD2 LYS A 78 4.739 -46.987 201.449 1.00 0.00 H ATOM 665 HD3 LYS A 78 4.758 -45.924 202.894 1.00 0.00 H ATOM 666 HE2 LYS A 78 4.573 -48.339 203.516 1.00 0.00 H ATOM 667 HE3 LYS A 78 3.094 -47.442 204.036 1.00 0.00 H ATOM 668 HZ1 LYS A 78 2.574 -49.536 203.014 1.00 0.00 H ATOM 669 HZ2 LYS A 78 3.372 -49.095 201.580 1.00 0.00 H ATOM 670 HZ3 LYS A 78 1.979 -48.256 202.070 1.00 0.00 H ATOM 671 N ASP A 79 -1.337 -44.943 202.018 1.00 0.00 N ATOM 672 CA ASP A 79 -2.516 -45.601 201.447 1.00 0.00 C ATOM 673 C ASP A 79 -3.386 -44.582 200.724 1.00 0.00 C ATOM 674 O ASP A 79 -4.371 -44.920 200.073 1.00 0.00 O ATOM 675 CB ASP A 79 -3.379 -46.249 202.569 1.00 0.00 C ATOM 676 CG ASP A 79 -2.591 -47.383 203.231 1.00 0.00 C ATOM 677 OD1 ASP A 79 -2.279 -48.377 202.523 1.00 0.00 O ATOM 678 OD2 ASP A 79 -2.292 -47.268 204.449 1.00 0.00 O ATOM 679 H ASP A 79 -1.506 -44.458 202.872 1.00 0.00 H ATOM 680 HA ASP A 79 -2.230 -46.352 200.721 1.00 0.00 H ATOM 681 HB2 ASP A 79 -3.628 -45.487 203.343 1.00 0.00 H ATOM 682 HB3 ASP A 79 -4.331 -46.661 202.174 1.00 0.00 H ATOM 683 N GLY A 80 -3.023 -43.283 200.902 1.00 0.00 N ATOM 684 CA GLY A 80 -3.679 -42.065 200.444 1.00 0.00 C ATOM 685 C GLY A 80 -4.794 -41.628 201.345 1.00 0.00 C ATOM 686 O GLY A 80 -5.784 -41.035 200.928 1.00 0.00 O ATOM 687 H GLY A 80 -2.189 -43.095 201.431 1.00 0.00 H ATOM 688 HA2 GLY A 80 -2.916 -41.307 200.512 1.00 0.00 H ATOM 689 HA3 GLY A 80 -4.072 -42.183 199.458 1.00 0.00 H ATOM 690 N ASN A 81 -4.623 -41.955 202.642 1.00 0.00 N ATOM 691 CA ASN A 81 -5.511 -41.665 203.745 1.00 0.00 C ATOM 692 C ASN A 81 -4.977 -40.425 204.459 1.00 0.00 C ATOM 693 O ASN A 81 -4.034 -39.806 203.977 1.00 0.00 O ATOM 694 CB ASN A 81 -5.583 -42.920 204.662 1.00 0.00 C ATOM 695 CG ASN A 81 -6.975 -43.017 205.281 1.00 0.00 C ATOM 696 OD1 ASN A 81 -7.282 -42.290 206.229 1.00 0.00 O ATOM 697 ND2 ASN A 81 -7.841 -43.878 204.697 1.00 0.00 N ATOM 698 H ASN A 81 -3.788 -42.435 202.877 1.00 0.00 H ATOM 699 HA ASN A 81 -6.493 -41.429 203.352 1.00 0.00 H ATOM 700 HB2 ASN A 81 -5.403 -43.827 204.045 1.00 0.00 H ATOM 701 HB3 ASN A 81 -4.822 -42.904 205.470 1.00 0.00 H ATOM 702 HD21 ASN A 81 -7.557 -44.406 203.901 1.00 0.00 H ATOM 703 HD22 ASN A 81 -8.766 -43.938 205.065 1.00 0.00 H ATOM 704 N GLU A 82 -5.541 -40.048 205.628 1.00 0.00 N ATOM 705 CA GLU A 82 -5.136 -38.896 206.424 1.00 0.00 C ATOM 706 C GLU A 82 -4.133 -39.289 207.502 1.00 0.00 C ATOM 707 O GLU A 82 -4.103 -40.433 207.954 1.00 0.00 O ATOM 708 CB GLU A 82 -6.314 -38.124 207.079 1.00 0.00 C ATOM 709 CG GLU A 82 -7.434 -37.684 206.119 1.00 0.00 C ATOM 710 CD GLU A 82 -8.384 -38.832 205.772 1.00 0.00 C ATOM 711 OE1 GLU A 82 -9.012 -39.384 206.715 1.00 0.00 O ATOM 712 OE2 GLU A 82 -8.497 -39.167 204.563 1.00 0.00 O ATOM 713 H GLU A 82 -6.287 -40.590 206.027 1.00 0.00 H ATOM 714 HA GLU A 82 -4.639 -38.180 205.780 1.00 0.00 H ATOM 715 HB2 GLU A 82 -6.754 -38.697 207.923 1.00 0.00 H ATOM 716 HB3 GLU A 82 -5.880 -37.176 207.477 1.00 0.00 H ATOM 717 HG2 GLU A 82 -8.029 -36.880 206.605 1.00 0.00 H ATOM 718 HG3 GLU A 82 -6.971 -37.264 205.203 1.00 0.00 H ATOM 719 N SER A 83 -3.277 -38.336 207.928 1.00 0.00 N ATOM 720 CA SER A 83 -2.264 -38.580 208.958 1.00 0.00 C ATOM 721 C SER A 83 -1.936 -37.244 209.583 1.00 0.00 C ATOM 722 O SER A 83 -2.171 -36.219 208.957 1.00 0.00 O ATOM 723 CB SER A 83 -0.988 -39.266 208.393 1.00 0.00 C ATOM 724 OG SER A 83 -0.195 -39.830 209.437 1.00 0.00 O ATOM 725 H SER A 83 -3.331 -37.394 207.540 1.00 0.00 H ATOM 726 HA SER A 83 -2.683 -39.202 209.739 1.00 0.00 H ATOM 727 HB2 SER A 83 -1.316 -40.103 207.741 1.00 0.00 H ATOM 728 HB3 SER A 83 -0.386 -38.571 207.765 1.00 0.00 H ATOM 729 HG SER A 83 0.456 -40.391 209.003 1.00 0.00 H ATOM 730 N ILE A 84 -1.415 -37.177 210.835 1.00 0.00 N ATOM 731 CA ILE A 84 -1.125 -35.905 211.498 1.00 0.00 C ATOM 732 C ILE A 84 0.180 -35.990 212.310 1.00 0.00 C ATOM 733 O ILE A 84 0.344 -36.945 213.072 1.00 0.00 O ATOM 734 CB ILE A 84 -2.253 -35.344 212.413 1.00 0.00 C ATOM 735 CG1 ILE A 84 -2.987 -36.385 213.298 1.00 0.00 C ATOM 736 CG2 ILE A 84 -3.244 -34.490 211.591 1.00 0.00 C ATOM 737 CD1 ILE A 84 -4.121 -37.177 212.626 1.00 0.00 C ATOM 738 H ILE A 84 -1.215 -38.008 211.354 1.00 0.00 H ATOM 739 HA ILE A 84 -0.991 -35.155 210.733 1.00 0.00 H ATOM 740 HB ILE A 84 -1.812 -34.608 213.134 1.00 0.00 H ATOM 741 HG12 ILE A 84 -2.247 -37.086 213.735 1.00 0.00 H ATOM 742 HG13 ILE A 84 -3.450 -35.820 214.137 1.00 0.00 H ATOM 743 HG21 ILE A 84 -3.772 -35.107 210.833 1.00 0.00 H ATOM 744 HG22 ILE A 84 -2.711 -33.673 211.064 1.00 0.00 H ATOM 745 HG23 ILE A 84 -4.002 -34.035 212.265 1.00 0.00 H ATOM 746 HD11 ILE A 84 -4.969 -36.513 212.357 1.00 0.00 H ATOM 747 HD12 ILE A 84 -4.509 -37.943 213.330 1.00 0.00 H ATOM 748 HD13 ILE A 84 -3.786 -37.698 211.709 1.00 0.00 H ATOM 749 N PRO A 85 1.142 -35.022 212.224 1.00 0.00 N ATOM 750 CA PRO A 85 2.288 -34.884 213.137 1.00 0.00 C ATOM 751 C PRO A 85 1.852 -34.392 214.534 1.00 0.00 C ATOM 752 O PRO A 85 0.717 -33.949 214.708 1.00 0.00 O ATOM 753 CB PRO A 85 3.169 -33.814 212.455 1.00 0.00 C ATOM 754 CG PRO A 85 2.174 -32.946 211.684 1.00 0.00 C ATOM 755 CD PRO A 85 1.144 -33.968 211.210 1.00 0.00 C ATOM 756 HA PRO A 85 2.795 -35.834 213.246 1.00 0.00 H ATOM 757 HB2 PRO A 85 3.769 -33.202 213.163 1.00 0.00 H ATOM 758 HB3 PRO A 85 3.850 -34.316 211.738 1.00 0.00 H ATOM 759 HG2 PRO A 85 1.711 -32.252 212.429 1.00 0.00 H ATOM 760 HG3 PRO A 85 2.594 -32.384 210.817 1.00 0.00 H ATOM 761 HD2 PRO A 85 0.152 -33.492 211.067 1.00 0.00 H ATOM 762 HD3 PRO A 85 1.483 -34.420 210.248 1.00 0.00 H ATOM 763 N SER A 86 2.758 -34.433 215.543 1.00 0.00 N ATOM 764 CA SER A 86 2.567 -34.176 216.973 1.00 0.00 C ATOM 765 C SER A 86 1.814 -32.928 217.450 1.00 0.00 C ATOM 766 O SER A 86 1.040 -33.003 218.397 1.00 0.00 O ATOM 767 CB SER A 86 3.952 -34.268 217.674 1.00 0.00 C ATOM 768 OG SER A 86 4.727 -35.298 217.045 1.00 0.00 O ATOM 769 H SER A 86 3.683 -34.792 215.401 1.00 0.00 H ATOM 770 HA SER A 86 1.990 -35.015 217.338 1.00 0.00 H ATOM 771 HB2 SER A 86 4.513 -33.312 217.572 1.00 0.00 H ATOM 772 HB3 SER A 86 3.818 -34.493 218.756 1.00 0.00 H ATOM 773 HG SER A 86 5.456 -35.538 217.625 1.00 0.00 H ATOM 774 N GLY A 87 1.952 -31.761 216.759 1.00 0.00 N ATOM 775 CA GLY A 87 1.201 -30.504 217.067 1.00 0.00 C ATOM 776 C GLY A 87 -0.255 -30.505 216.621 1.00 0.00 C ATOM 777 O GLY A 87 -1.168 -30.155 217.370 1.00 0.00 O ATOM 778 H GLY A 87 2.579 -31.827 215.980 1.00 0.00 H ATOM 779 HA2 GLY A 87 1.176 -30.390 218.144 1.00 0.00 H ATOM 780 HA3 GLY A 87 1.659 -29.623 216.618 1.00 0.00 H ATOM 781 N VAL A 88 -0.546 -30.985 215.379 1.00 0.00 N ATOM 782 CA VAL A 88 -1.902 -31.122 214.821 1.00 0.00 C ATOM 783 C VAL A 88 -2.662 -32.314 215.406 1.00 0.00 C ATOM 784 O VAL A 88 -3.887 -32.330 215.486 1.00 0.00 O ATOM 785 CB VAL A 88 -2.050 -30.798 213.326 1.00 0.00 C ATOM 786 CG1 VAL A 88 -1.930 -29.267 213.174 1.00 0.00 C ATOM 787 CG2 VAL A 88 -1.007 -31.523 212.470 1.00 0.00 C ATOM 788 H VAL A 88 0.184 -31.322 214.790 1.00 0.00 H ATOM 789 HA VAL A 88 -2.473 -30.330 215.265 1.00 0.00 H ATOM 790 HB VAL A 88 -3.047 -31.082 212.926 1.00 0.00 H ATOM 791 HG11 VAL A 88 -0.944 -28.904 213.538 1.00 0.00 H ATOM 792 HG12 VAL A 88 -2.723 -28.746 213.755 1.00 0.00 H ATOM 793 HG13 VAL A 88 -2.037 -28.958 212.114 1.00 0.00 H ATOM 794 HG21 VAL A 88 -1.037 -32.612 212.677 1.00 0.00 H ATOM 795 HG22 VAL A 88 0.006 -31.133 212.699 1.00 0.00 H ATOM 796 HG23 VAL A 88 -1.203 -31.346 211.389 1.00 0.00 H ATOM 797 N LEU A 89 -1.900 -33.308 215.943 1.00 0.00 N ATOM 798 CA LEU A 89 -2.362 -34.445 216.748 1.00 0.00 C ATOM 799 C LEU A 89 -2.850 -34.045 218.164 1.00 0.00 C ATOM 800 O LEU A 89 -3.917 -34.487 218.615 1.00 0.00 O ATOM 801 CB LEU A 89 -1.291 -35.551 216.780 1.00 0.00 C ATOM 802 CG LEU A 89 -1.820 -36.987 216.972 1.00 0.00 C ATOM 803 CD1 LEU A 89 -0.732 -37.949 216.486 1.00 0.00 C ATOM 804 CD2 LEU A 89 -2.241 -37.302 218.416 1.00 0.00 C ATOM 805 H LEU A 89 -0.903 -33.210 215.838 1.00 0.00 H ATOM 806 HA LEU A 89 -3.215 -34.881 216.239 1.00 0.00 H ATOM 807 HB2 LEU A 89 -0.809 -35.542 215.775 1.00 0.00 H ATOM 808 HB3 LEU A 89 -0.489 -35.332 217.518 1.00 0.00 H ATOM 809 HG LEU A 89 -2.709 -37.133 216.315 1.00 0.00 H ATOM 810 HD11 LEU A 89 -0.487 -37.727 215.423 1.00 0.00 H ATOM 811 HD12 LEU A 89 -1.066 -39.004 216.564 1.00 0.00 H ATOM 812 HD13 LEU A 89 0.190 -37.814 217.093 1.00 0.00 H ATOM 813 HD21 LEU A 89 -1.449 -36.977 219.122 1.00 0.00 H ATOM 814 HD22 LEU A 89 -2.429 -38.387 218.546 1.00 0.00 H ATOM 815 HD23 LEU A 89 -3.172 -36.755 218.680 1.00 0.00 H ATOM 816 N ILE A 90 -2.144 -33.105 218.890 1.00 0.00 N ATOM 817 CA ILE A 90 -2.664 -32.532 220.168 1.00 0.00 C ATOM 818 C ILE A 90 -3.897 -31.661 219.958 1.00 0.00 C ATOM 819 O ILE A 90 -4.810 -31.622 220.786 1.00 0.00 O ATOM 820 CB ILE A 90 -1.706 -31.807 221.122 1.00 0.00 C ATOM 821 CG1 ILE A 90 -1.251 -30.393 220.660 1.00 0.00 C ATOM 822 CG2 ILE A 90 -0.495 -32.731 221.342 1.00 0.00 C ATOM 823 CD1 ILE A 90 -0.276 -29.712 221.621 1.00 0.00 C ATOM 824 H ILE A 90 -1.269 -32.744 218.537 1.00 0.00 H ATOM 825 HA ILE A 90 -3.015 -33.374 220.753 1.00 0.00 H ATOM 826 HB ILE A 90 -2.263 -31.692 222.097 1.00 0.00 H ATOM 827 HG12 ILE A 90 -0.755 -30.494 219.673 1.00 0.00 H ATOM 828 HG13 ILE A 90 -2.131 -29.715 220.543 1.00 0.00 H ATOM 829 HG21 ILE A 90 0.079 -32.437 222.244 1.00 0.00 H ATOM 830 HG22 ILE A 90 0.185 -32.658 220.466 1.00 0.00 H ATOM 831 HG23 ILE A 90 -0.811 -33.790 221.438 1.00 0.00 H ATOM 832 HD11 ILE A 90 -0.708 -29.667 222.643 1.00 0.00 H ATOM 833 HD12 ILE A 90 -0.061 -28.671 221.290 1.00 0.00 H ATOM 834 HD13 ILE A 90 0.687 -30.264 221.673 1.00 0.00 H ATOM 835 N PHE A 91 -3.986 -31.036 218.739 1.00 0.00 N ATOM 836 CA PHE A 91 -5.144 -30.331 218.212 1.00 0.00 C ATOM 837 C PHE A 91 -6.305 -31.310 218.006 1.00 0.00 C ATOM 838 O PHE A 91 -7.358 -31.011 218.546 1.00 0.00 O ATOM 839 CB PHE A 91 -4.778 -29.487 216.946 1.00 0.00 C ATOM 840 CG PHE A 91 -5.923 -28.930 216.136 1.00 0.00 C ATOM 841 CD1 PHE A 91 -6.911 -28.173 216.728 1.00 0.00 C ATOM 842 CD2 PHE A 91 -6.027 -29.238 214.793 1.00 0.00 C ATOM 843 CE1 PHE A 91 -7.991 -27.725 215.999 1.00 0.00 C ATOM 844 CE2 PHE A 91 -7.078 -28.748 214.049 1.00 0.00 C ATOM 845 CZ PHE A 91 -8.049 -27.984 214.650 1.00 0.00 C ATOM 846 H PHE A 91 -3.228 -31.109 218.085 1.00 0.00 H ATOM 847 HA PHE A 91 -5.486 -29.629 218.964 1.00 0.00 H ATOM 848 HB2 PHE A 91 -4.129 -28.629 217.229 1.00 0.00 H ATOM 849 HB3 PHE A 91 -4.193 -30.124 216.268 1.00 0.00 H ATOM 850 HD1 PHE A 91 -6.847 -27.961 217.783 1.00 0.00 H ATOM 851 HD2 PHE A 91 -5.291 -29.893 214.343 1.00 0.00 H ATOM 852 HE1 PHE A 91 -8.777 -27.154 216.477 1.00 0.00 H ATOM 853 HE2 PHE A 91 -7.156 -28.957 212.995 1.00 0.00 H ATOM 854 HZ PHE A 91 -8.865 -27.605 214.059 1.00 0.00 H ATOM 855 N VAL A 92 -6.149 -32.504 217.321 1.00 0.00 N ATOM 856 CA VAL A 92 -7.219 -33.526 217.117 1.00 0.00 C ATOM 857 C VAL A 92 -7.950 -33.953 218.398 1.00 0.00 C ATOM 858 O VAL A 92 -9.152 -33.709 218.550 1.00 0.00 O ATOM 859 CB VAL A 92 -6.932 -34.711 216.159 1.00 0.00 C ATOM 860 CG1 VAL A 92 -6.396 -34.218 214.801 1.00 0.00 C ATOM 861 CG2 VAL A 92 -5.982 -35.796 216.683 1.00 0.00 C ATOM 862 H VAL A 92 -5.255 -32.710 216.905 1.00 0.00 H ATOM 863 HA VAL A 92 -7.990 -32.985 216.595 1.00 0.00 H ATOM 864 HB VAL A 92 -7.908 -35.204 215.966 1.00 0.00 H ATOM 865 HG11 VAL A 92 -6.852 -33.256 214.509 1.00 0.00 H ATOM 866 HG12 VAL A 92 -6.583 -34.965 214.003 1.00 0.00 H ATOM 867 HG13 VAL A 92 -5.299 -34.076 214.851 1.00 0.00 H ATOM 868 HG21 VAL A 92 -6.245 -36.160 217.689 1.00 0.00 H ATOM 869 HG22 VAL A 92 -4.970 -35.381 216.736 1.00 0.00 H ATOM 870 HG23 VAL A 92 -5.951 -36.655 215.977 1.00 0.00 H ATOM 871 N ALA A 93 -7.157 -34.429 219.393 1.00 0.00 N ATOM 872 CA ALA A 93 -7.523 -34.713 220.771 1.00 0.00 C ATOM 873 C ALA A 93 -8.254 -33.591 221.541 1.00 0.00 C ATOM 874 O ALA A 93 -9.372 -33.830 221.997 1.00 0.00 O ATOM 875 CB ALA A 93 -6.248 -35.101 221.563 1.00 0.00 C ATOM 876 H ALA A 93 -6.214 -34.654 219.159 1.00 0.00 H ATOM 877 HA ALA A 93 -8.180 -35.568 220.758 1.00 0.00 H ATOM 878 HB1 ALA A 93 -5.766 -35.977 221.078 1.00 0.00 H ATOM 879 HB2 ALA A 93 -6.473 -35.369 222.616 1.00 0.00 H ATOM 880 HB3 ALA A 93 -5.512 -34.266 221.558 1.00 0.00 H ATOM 881 N LYS A 94 -7.685 -32.350 221.698 1.00 0.00 N ATOM 882 CA LYS A 94 -8.299 -31.255 222.450 1.00 0.00 C ATOM 883 C LYS A 94 -9.465 -30.496 221.791 1.00 0.00 C ATOM 884 O LYS A 94 -10.392 -30.030 222.456 1.00 0.00 O ATOM 885 CB LYS A 94 -7.342 -30.294 223.182 1.00 0.00 C ATOM 886 CG LYS A 94 -6.097 -30.961 223.802 1.00 0.00 C ATOM 887 CD LYS A 94 -6.424 -31.980 224.904 1.00 0.00 C ATOM 888 CE LYS A 94 -5.169 -32.542 225.585 1.00 0.00 C ATOM 889 NZ LYS A 94 -5.533 -33.552 226.605 1.00 0.00 N ATOM 890 H LYS A 94 -6.795 -32.110 221.309 1.00 0.00 H ATOM 891 HA LYS A 94 -8.685 -31.733 223.320 1.00 0.00 H ATOM 892 HB2 LYS A 94 -7.000 -29.472 222.512 1.00 0.00 H ATOM 893 HB3 LYS A 94 -7.955 -29.887 224.035 1.00 0.00 H ATOM 894 HG2 LYS A 94 -5.505 -31.481 223.018 1.00 0.00 H ATOM 895 HG3 LYS A 94 -5.448 -30.166 224.234 1.00 0.00 H ATOM 896 HD2 LYS A 94 -7.077 -31.497 225.664 1.00 0.00 H ATOM 897 HD3 LYS A 94 -6.989 -32.829 224.455 1.00 0.00 H ATOM 898 HE2 LYS A 94 -4.512 -33.036 224.839 1.00 0.00 H ATOM 899 HE3 LYS A 94 -4.606 -31.732 226.095 1.00 0.00 H ATOM 900 HZ1 LYS A 94 -6.125 -33.109 227.335 1.00 0.00 H ATOM 901 HZ2 LYS A 94 -4.668 -33.930 227.043 1.00 0.00 H ATOM 902 HZ3 LYS A 94 -6.059 -34.326 226.152 1.00 0.00 H ATOM 903 N ALA A 95 -9.448 -30.390 220.432 1.00 0.00 N ATOM 904 CA ALA A 95 -10.423 -29.762 219.540 1.00 0.00 C ATOM 905 C ALA A 95 -11.770 -30.416 219.557 1.00 0.00 C ATOM 906 O ALA A 95 -12.817 -29.806 219.785 1.00 0.00 O ATOM 907 CB ALA A 95 -9.906 -29.948 218.098 1.00 0.00 C ATOM 908 H ALA A 95 -8.682 -30.798 219.924 1.00 0.00 H ATOM 909 HA ALA A 95 -10.562 -28.725 219.805 1.00 0.00 H ATOM 910 HB1 ALA A 95 -8.968 -29.373 217.983 1.00 0.00 H ATOM 911 HB2 ALA A 95 -10.587 -29.622 217.296 1.00 0.00 H ATOM 912 HB3 ALA A 95 -9.639 -31.025 217.914 1.00 0.00 H ATOM 913 N ALA A 96 -11.709 -31.749 219.314 1.00 0.00 N ATOM 914 CA ALA A 96 -12.843 -32.625 219.319 1.00 0.00 C ATOM 915 C ALA A 96 -13.296 -32.997 220.723 1.00 0.00 C ATOM 916 O ALA A 96 -14.493 -33.023 220.919 1.00 0.00 O ATOM 917 CB ALA A 96 -12.651 -33.767 218.333 1.00 0.00 C ATOM 918 H ALA A 96 -10.806 -32.175 219.178 1.00 0.00 H ATOM 919 HA ALA A 96 -13.692 -32.096 218.900 1.00 0.00 H ATOM 920 HB1 ALA A 96 -11.693 -34.299 218.514 1.00 0.00 H ATOM 921 HB2 ALA A 96 -12.622 -33.347 217.301 1.00 0.00 H ATOM 922 HB3 ALA A 96 -13.486 -34.497 218.371 1.00 0.00 H ATOM 923 N GLN A 97 -12.438 -33.189 221.790 1.00 0.00 N ATOM 924 CA GLN A 97 -12.953 -33.387 223.182 1.00 0.00 C ATOM 925 C GLN A 97 -13.752 -32.201 223.728 1.00 0.00 C ATOM 926 O GLN A 97 -14.677 -32.381 224.516 1.00 0.00 O ATOM 927 CB GLN A 97 -11.889 -33.765 224.271 1.00 0.00 C ATOM 928 CG GLN A 97 -10.741 -32.768 224.423 1.00 0.00 C ATOM 929 CD GLN A 97 -10.768 -31.859 225.652 1.00 0.00 C ATOM 930 OE1 GLN A 97 -9.737 -31.319 226.050 1.00 0.00 O ATOM 931 NE2 GLN A 97 -11.948 -31.650 226.277 1.00 0.00 N ATOM 932 H GLN A 97 -11.440 -33.163 221.669 1.00 0.00 H ATOM 933 HA GLN A 97 -13.662 -34.210 223.143 1.00 0.00 H ATOM 934 HB2 GLN A 97 -12.338 -33.914 225.267 1.00 0.00 H ATOM 935 HB3 GLN A 97 -11.424 -34.732 224.017 1.00 0.00 H ATOM 936 HG2 GLN A 97 -9.752 -33.263 224.406 1.00 0.00 H ATOM 937 HG3 GLN A 97 -10.781 -32.170 223.495 1.00 0.00 H ATOM 938 HE21 GLN A 97 -12.776 -32.137 225.997 1.00 0.00 H ATOM 939 HE22 GLN A 97 -11.956 -30.974 227.006 1.00 0.00 H ATOM 940 N PHE A 98 -13.412 -30.955 223.292 1.00 0.00 N ATOM 941 CA PHE A 98 -14.133 -29.726 223.618 1.00 0.00 C ATOM 942 C PHE A 98 -15.485 -29.631 222.875 1.00 0.00 C ATOM 943 O PHE A 98 -16.513 -29.376 223.492 1.00 0.00 O ATOM 944 CB PHE A 98 -13.163 -28.532 223.380 1.00 0.00 C ATOM 945 CG PHE A 98 -13.500 -27.144 223.908 1.00 0.00 C ATOM 946 CD1 PHE A 98 -14.735 -26.674 224.335 1.00 0.00 C ATOM 947 CD2 PHE A 98 -12.460 -26.240 223.882 1.00 0.00 C ATOM 948 CE1 PHE A 98 -14.917 -25.351 224.695 1.00 0.00 C ATOM 949 CE2 PHE A 98 -12.622 -24.922 224.250 1.00 0.00 C ATOM 950 CZ PHE A 98 -13.859 -24.469 224.652 1.00 0.00 C ATOM 951 H PHE A 98 -12.617 -30.873 222.672 1.00 0.00 H ATOM 952 HA PHE A 98 -14.363 -29.738 224.678 1.00 0.00 H ATOM 953 HB2 PHE A 98 -12.207 -28.810 223.882 1.00 0.00 H ATOM 954 HB3 PHE A 98 -12.933 -28.449 222.297 1.00 0.00 H ATOM 955 HD1 PHE A 98 -15.592 -27.316 224.364 1.00 0.00 H ATOM 956 HD2 PHE A 98 -11.508 -26.592 223.516 1.00 0.00 H ATOM 957 HE1 PHE A 98 -15.896 -25.010 225.006 1.00 0.00 H ATOM 958 HE2 PHE A 98 -11.784 -24.242 224.218 1.00 0.00 H ATOM 959 HZ PHE A 98 -13.994 -23.430 224.917 1.00 0.00 H ATOM 960 N TYR A 99 -15.501 -29.830 221.526 1.00 0.00 N ATOM 961 CA TYR A 99 -16.686 -29.784 220.655 1.00 0.00 C ATOM 962 C TYR A 99 -17.700 -30.935 220.774 1.00 0.00 C ATOM 963 O TYR A 99 -18.912 -30.729 220.752 1.00 0.00 O ATOM 964 CB TYR A 99 -16.276 -29.617 219.154 1.00 0.00 C ATOM 965 CG TYR A 99 -17.383 -29.040 218.286 1.00 0.00 C ATOM 966 CD1 TYR A 99 -17.602 -27.674 218.241 1.00 0.00 C ATOM 967 CD2 TYR A 99 -18.216 -29.866 217.544 1.00 0.00 C ATOM 968 CE1 TYR A 99 -18.618 -27.144 217.475 1.00 0.00 C ATOM 969 CE2 TYR A 99 -19.226 -29.335 216.763 1.00 0.00 C ATOM 970 CZ TYR A 99 -19.423 -27.969 216.725 1.00 0.00 C ATOM 971 OH TYR A 99 -20.445 -27.401 215.938 1.00 0.00 O ATOM 972 H TYR A 99 -14.634 -30.027 221.065 1.00 0.00 H ATOM 973 HA TYR A 99 -17.219 -28.887 220.931 1.00 0.00 H ATOM 974 HB2 TYR A 99 -15.426 -28.911 219.103 1.00 0.00 H ATOM 975 HB3 TYR A 99 -15.921 -30.574 218.715 1.00 0.00 H ATOM 976 HD1 TYR A 99 -16.986 -27.005 218.824 1.00 0.00 H ATOM 977 HD2 TYR A 99 -18.068 -30.938 217.577 1.00 0.00 H ATOM 978 HE1 TYR A 99 -18.786 -26.074 217.467 1.00 0.00 H ATOM 979 HE2 TYR A 99 -19.862 -29.993 216.183 1.00 0.00 H ATOM 980 HH TYR A 99 -20.692 -28.036 215.231 1.00 0.00 H ATOM 981 N MET A 100 -17.180 -32.194 220.817 1.00 0.00 N ATOM 982 CA MET A 100 -17.840 -33.498 220.755 1.00 0.00 C ATOM 983 C MET A 100 -18.846 -33.785 221.849 1.00 0.00 C ATOM 984 O MET A 100 -19.786 -34.543 221.647 1.00 0.00 O ATOM 985 CB MET A 100 -16.797 -34.656 220.714 1.00 0.00 C ATOM 986 CG MET A 100 -17.270 -36.093 220.395 1.00 0.00 C ATOM 987 SD MET A 100 -17.619 -37.127 221.852 1.00 0.00 S ATOM 988 CE MET A 100 -17.269 -38.678 220.987 1.00 0.00 C ATOM 989 H MET A 100 -16.180 -32.290 220.843 1.00 0.00 H ATOM 990 HA MET A 100 -18.343 -33.503 219.797 1.00 0.00 H ATOM 991 HB2 MET A 100 -16.073 -34.402 219.905 1.00 0.00 H ATOM 992 HB3 MET A 100 -16.204 -34.671 221.656 1.00 0.00 H ATOM 993 HG2 MET A 100 -18.157 -36.049 219.726 1.00 0.00 H ATOM 994 HG3 MET A 100 -16.447 -36.574 219.817 1.00 0.00 H ATOM 995 HE1 MET A 100 -17.682 -39.542 221.548 1.00 0.00 H ATOM 996 HE2 MET A 100 -16.170 -38.817 220.872 1.00 0.00 H ATOM 997 HE3 MET A 100 -17.732 -38.673 219.977 1.00 0.00 H ATOM 998 N THR A 101 -18.656 -33.184 223.054 1.00 0.00 N ATOM 999 CA THR A 101 -19.481 -33.396 224.249 1.00 0.00 C ATOM 1000 C THR A 101 -20.899 -32.794 224.244 1.00 0.00 C ATOM 1001 O THR A 101 -21.781 -33.432 224.815 1.00 0.00 O ATOM 1002 CB THR A 101 -18.689 -33.077 225.531 1.00 0.00 C ATOM 1003 OG1 THR A 101 -19.235 -33.680 226.702 1.00 0.00 O ATOM 1004 CG2 THR A 101 -18.492 -31.566 225.771 1.00 0.00 C ATOM 1005 H THR A 101 -17.850 -32.599 223.162 1.00 0.00 H ATOM 1006 HA THR A 101 -19.651 -34.465 224.310 1.00 0.00 H ATOM 1007 HB THR A 101 -17.674 -33.523 225.402 1.00 0.00 H ATOM 1008 HG1 THR A 101 -20.195 -33.568 226.647 1.00 0.00 H ATOM 1009 HG21 THR A 101 -18.012 -31.083 224.896 1.00 0.00 H ATOM 1010 HG22 THR A 101 -17.825 -31.412 226.644 1.00 0.00 H ATOM 1011 HG23 THR A 101 -19.452 -31.058 225.992 1.00 0.00 H ATOM 1012 N ASN A 102 -21.106 -31.591 223.628 1.00 0.00 N ATOM 1013 CA ASN A 102 -22.339 -30.822 223.512 1.00 0.00 C ATOM 1014 C ASN A 102 -22.009 -29.363 223.123 1.00 0.00 C ATOM 1015 O ASN A 102 -22.352 -28.420 223.834 1.00 0.00 O ATOM 1016 CB ASN A 102 -23.294 -30.941 224.763 1.00 0.00 C ATOM 1017 CG ASN A 102 -24.631 -30.217 224.661 1.00 0.00 C ATOM 1018 OD1 ASN A 102 -24.984 -29.328 225.435 1.00 0.00 O ATOM 1019 ND2 ASN A 102 -25.418 -30.608 223.634 1.00 0.00 N ATOM 1020 H ASN A 102 -20.321 -31.161 223.209 1.00 0.00 H ATOM 1021 HA ASN A 102 -22.865 -31.240 222.667 1.00 0.00 H ATOM 1022 HB2 ASN A 102 -23.582 -32.010 224.867 1.00 0.00 H ATOM 1023 HB3 ASN A 102 -22.775 -30.605 225.684 1.00 0.00 H ATOM 1024 HD21 ASN A 102 -25.143 -31.371 223.061 1.00 0.00 H ATOM 1025 HD22 ASN A 102 -26.033 -29.912 223.296 1.00 0.00 H ATOM 1209 N ASN A 116 -19.953 -29.625 210.391 1.00 0.00 N ATOM 1210 CA ASN A 116 -19.335 -28.331 210.506 1.00 0.00 C ATOM 1211 C ASN A 116 -17.813 -28.336 210.473 1.00 0.00 C ATOM 1212 O ASN A 116 -17.217 -27.341 210.867 1.00 0.00 O ATOM 1213 CB ASN A 116 -19.735 -27.710 211.893 1.00 0.00 C ATOM 1214 CG ASN A 116 -19.630 -28.667 213.098 1.00 0.00 C ATOM 1215 OD1 ASN A 116 -20.630 -28.870 213.787 1.00 0.00 O ATOM 1216 ND2 ASN A 116 -18.447 -29.287 213.342 1.00 0.00 N ATOM 1217 H ASN A 116 -19.414 -30.457 210.516 1.00 0.00 H ATOM 1218 HA ASN A 116 -19.668 -27.692 209.699 1.00 0.00 H ATOM 1219 HB2 ASN A 116 -19.162 -26.798 212.103 1.00 0.00 H ATOM 1220 HB3 ASN A 116 -20.804 -27.408 211.844 1.00 0.00 H ATOM 1221 HD21 ASN A 116 -17.613 -28.934 212.921 1.00 0.00 H ATOM 1222 HD22 ASN A 116 -18.447 -30.155 213.837 1.00 0.00 H ATOM 1223 N PHE A 117 -17.079 -29.405 210.075 1.00 0.00 N ATOM 1224 CA PHE A 117 -15.610 -29.448 210.249 1.00 0.00 C ATOM 1225 C PHE A 117 -14.791 -28.545 209.309 1.00 0.00 C ATOM 1226 O PHE A 117 -13.596 -28.345 209.478 1.00 0.00 O ATOM 1227 CB PHE A 117 -15.092 -30.900 210.168 1.00 0.00 C ATOM 1228 CG PHE A 117 -15.915 -31.803 211.041 1.00 0.00 C ATOM 1229 CD1 PHE A 117 -15.745 -31.800 212.409 1.00 0.00 C ATOM 1230 CD2 PHE A 117 -16.852 -32.656 210.492 1.00 0.00 C ATOM 1231 CE1 PHE A 117 -16.501 -32.627 213.211 1.00 0.00 C ATOM 1232 CE2 PHE A 117 -17.581 -33.515 211.286 1.00 0.00 C ATOM 1233 CZ PHE A 117 -17.396 -33.510 212.648 1.00 0.00 C ATOM 1234 H PHE A 117 -17.510 -30.237 209.736 1.00 0.00 H ATOM 1235 HA PHE A 117 -15.393 -29.083 211.261 1.00 0.00 H ATOM 1236 HB2 PHE A 117 -15.144 -31.282 209.126 1.00 0.00 H ATOM 1237 HB3 PHE A 117 -14.043 -30.973 210.530 1.00 0.00 H ATOM 1238 HD1 PHE A 117 -14.994 -31.161 212.852 1.00 0.00 H ATOM 1239 HD2 PHE A 117 -16.997 -32.674 209.421 1.00 0.00 H ATOM 1240 HE1 PHE A 117 -16.364 -32.616 214.282 1.00 0.00 H ATOM 1241 HE2 PHE A 117 -18.301 -34.188 210.835 1.00 0.00 H ATOM 1242 HZ PHE A 117 -17.947 -34.201 213.270 1.00 0.00 H ATOM 1243 N ALA A 118 -15.528 -27.946 208.348 1.00 0.00 N ATOM 1244 CA ALA A 118 -15.163 -26.901 207.430 1.00 0.00 C ATOM 1245 C ALA A 118 -15.416 -25.498 207.994 1.00 0.00 C ATOM 1246 O ALA A 118 -14.961 -24.507 207.430 1.00 0.00 O ATOM 1247 CB ALA A 118 -15.943 -27.093 206.110 1.00 0.00 C ATOM 1248 H ALA A 118 -16.490 -28.197 208.337 1.00 0.00 H ATOM 1249 HA ALA A 118 -14.112 -26.970 207.212 1.00 0.00 H ATOM 1250 HB1 ALA A 118 -15.646 -26.335 205.353 1.00 0.00 H ATOM 1251 HB2 ALA A 118 -17.041 -27.033 206.273 1.00 0.00 H ATOM 1252 HB3 ALA A 118 -15.702 -28.095 205.694 1.00 0.00 H ATOM 1253 N THR A 119 -16.225 -25.354 209.081 1.00 0.00 N ATOM 1254 CA THR A 119 -16.620 -24.037 209.614 1.00 0.00 C ATOM 1255 C THR A 119 -16.580 -23.881 211.135 1.00 0.00 C ATOM 1256 O THR A 119 -16.527 -22.743 211.604 1.00 0.00 O ATOM 1257 CB THR A 119 -17.943 -23.516 209.011 1.00 0.00 C ATOM 1258 OG1 THR A 119 -18.158 -22.126 209.249 1.00 0.00 O ATOM 1259 CG2 THR A 119 -19.186 -24.296 209.484 1.00 0.00 C ATOM 1260 H THR A 119 -16.587 -26.174 209.533 1.00 0.00 H ATOM 1261 HA THR A 119 -15.882 -23.307 209.295 1.00 0.00 H ATOM 1262 HB THR A 119 -17.871 -23.635 207.903 1.00 0.00 H ATOM 1263 HG1 THR A 119 -17.882 -21.969 210.164 1.00 0.00 H ATOM 1264 HG21 THR A 119 -20.089 -23.905 208.966 1.00 0.00 H ATOM 1265 HG22 THR A 119 -19.350 -24.180 210.574 1.00 0.00 H ATOM 1266 HG23 THR A 119 -19.084 -25.374 209.245 1.00 0.00 H ATOM 1267 N GLU A 120 -16.644 -24.966 211.955 1.00 0.00 N ATOM 1268 CA GLU A 120 -16.601 -24.891 213.420 1.00 0.00 C ATOM 1269 C GLU A 120 -15.358 -25.596 213.992 1.00 0.00 C ATOM 1270 O GLU A 120 -14.274 -25.537 213.413 1.00 0.00 O ATOM 1271 CB GLU A 120 -17.911 -25.342 214.155 1.00 0.00 C ATOM 1272 CG GLU A 120 -19.254 -24.697 213.722 1.00 0.00 C ATOM 1273 CD GLU A 120 -19.176 -23.171 213.721 1.00 0.00 C ATOM 1274 OE1 GLU A 120 -18.803 -22.595 214.778 1.00 0.00 O ATOM 1275 OE2 GLU A 120 -19.499 -22.558 212.668 1.00 0.00 O ATOM 1276 H GLU A 120 -16.718 -25.898 211.575 1.00 0.00 H ATOM 1277 HA GLU A 120 -16.453 -23.860 213.720 1.00 0.00 H ATOM 1278 HB2 GLU A 120 -18.039 -26.443 214.066 1.00 0.00 H ATOM 1279 HB3 GLU A 120 -17.820 -25.091 215.237 1.00 0.00 H ATOM 1280 HG2 GLU A 120 -19.601 -25.086 212.738 1.00 0.00 H ATOM 1281 HG3 GLU A 120 -20.025 -25.000 214.465 1.00 0.00 H ATOM 1282 N ILE A 121 -15.514 -26.235 215.200 1.00 0.00 N ATOM 1283 CA ILE A 121 -14.539 -26.833 216.147 1.00 0.00 C ATOM 1284 C ILE A 121 -13.853 -25.661 216.934 1.00 0.00 C ATOM 1285 O ILE A 121 -13.329 -24.771 216.269 1.00 0.00 O ATOM 1286 CB ILE A 121 -13.642 -27.950 215.574 1.00 0.00 C ATOM 1287 CG1 ILE A 121 -14.422 -28.956 214.682 1.00 0.00 C ATOM 1288 CG2 ILE A 121 -12.977 -28.784 216.686 1.00 0.00 C ATOM 1289 CD1 ILE A 121 -15.550 -29.705 215.399 1.00 0.00 C ATOM 1290 H ILE A 121 -16.447 -26.283 215.527 1.00 0.00 H ATOM 1291 HA ILE A 121 -15.168 -27.338 216.864 1.00 0.00 H ATOM 1292 HB ILE A 121 -12.856 -27.480 214.942 1.00 0.00 H ATOM 1293 HG12 ILE A 121 -14.834 -28.423 213.799 1.00 0.00 H ATOM 1294 HG13 ILE A 121 -13.691 -29.702 214.291 1.00 0.00 H ATOM 1295 HG21 ILE A 121 -13.736 -29.198 217.393 1.00 0.00 H ATOM 1296 HG22 ILE A 121 -12.243 -28.181 217.256 1.00 0.00 H ATOM 1297 HG23 ILE A 121 -12.455 -29.665 216.246 1.00 0.00 H ATOM 1298 HD11 ILE A 121 -15.170 -30.283 216.268 1.00 0.00 H ATOM 1299 HD12 ILE A 121 -16.040 -30.419 214.711 1.00 0.00 H ATOM 1300 HD13 ILE A 121 -16.326 -28.993 215.749 1.00 0.00 H ATOM 1301 N PRO A 122 -13.742 -25.549 218.300 1.00 0.00 N ATOM 1302 CA PRO A 122 -13.596 -24.287 219.067 1.00 0.00 C ATOM 1303 C PRO A 122 -12.488 -23.302 218.705 1.00 0.00 C ATOM 1304 O PRO A 122 -11.316 -23.668 218.744 1.00 0.00 O ATOM 1305 CB PRO A 122 -13.485 -24.750 220.541 1.00 0.00 C ATOM 1306 CG PRO A 122 -13.247 -26.259 220.471 1.00 0.00 C ATOM 1307 CD PRO A 122 -14.024 -26.630 219.225 1.00 0.00 C ATOM 1308 HA PRO A 122 -14.518 -23.736 218.927 1.00 0.00 H ATOM 1309 HB2 PRO A 122 -12.699 -24.255 221.143 1.00 0.00 H ATOM 1310 HB3 PRO A 122 -14.460 -24.570 221.050 1.00 0.00 H ATOM 1311 HG2 PRO A 122 -12.176 -26.539 220.367 1.00 0.00 H ATOM 1312 HG3 PRO A 122 -13.662 -26.773 221.354 1.00 0.00 H ATOM 1313 HD2 PRO A 122 -13.719 -27.629 218.859 1.00 0.00 H ATOM 1314 HD3 PRO A 122 -15.091 -26.611 219.527 1.00 0.00 H ATOM 1315 N SER A 123 -12.875 -22.036 218.364 1.00 0.00 N ATOM 1316 CA SER A 123 -12.109 -20.858 217.914 1.00 0.00 C ATOM 1317 C SER A 123 -10.625 -20.712 218.253 1.00 0.00 C ATOM 1318 O SER A 123 -9.813 -20.498 217.358 1.00 0.00 O ATOM 1319 CB SER A 123 -12.865 -19.545 218.258 1.00 0.00 C ATOM 1320 OG SER A 123 -14.233 -19.647 217.859 1.00 0.00 O ATOM 1321 H SER A 123 -13.855 -21.826 218.374 1.00 0.00 H ATOM 1322 HA SER A 123 -12.118 -20.930 216.835 1.00 0.00 H ATOM 1323 HB2 SER A 123 -12.850 -19.363 219.357 1.00 0.00 H ATOM 1324 HB3 SER A 123 -12.405 -18.665 217.752 1.00 0.00 H ATOM 1325 HG SER A 123 -14.255 -19.724 216.897 1.00 0.00 H ATOM 1326 N THR A 124 -10.221 -20.881 219.552 1.00 0.00 N ATOM 1327 CA THR A 124 -8.823 -20.827 220.027 1.00 0.00 C ATOM 1328 C THR A 124 -7.940 -21.985 219.520 1.00 0.00 C ATOM 1329 O THR A 124 -6.772 -21.779 219.202 1.00 0.00 O ATOM 1330 CB THR A 124 -8.706 -20.568 221.549 1.00 0.00 C ATOM 1331 OG1 THR A 124 -7.463 -19.994 221.937 1.00 0.00 O ATOM 1332 CG2 THR A 124 -8.955 -21.803 222.436 1.00 0.00 C ATOM 1333 H THR A 124 -10.910 -21.067 220.249 1.00 0.00 H ATOM 1334 HA THR A 124 -8.389 -19.943 219.574 1.00 0.00 H ATOM 1335 HB THR A 124 -9.476 -19.803 221.803 1.00 0.00 H ATOM 1336 HG1 THR A 124 -6.794 -20.681 221.850 1.00 0.00 H ATOM 1337 HG21 THR A 124 -8.172 -22.576 222.285 1.00 0.00 H ATOM 1338 HG22 THR A 124 -9.950 -22.244 222.223 1.00 0.00 H ATOM 1339 HG23 THR A 124 -8.934 -21.503 223.508 1.00 0.00 H ATOM 1340 N ILE A 125 -8.493 -23.231 219.385 1.00 0.00 N ATOM 1341 CA ILE A 125 -7.893 -24.432 218.791 1.00 0.00 C ATOM 1342 C ILE A 125 -7.744 -24.377 217.259 1.00 0.00 C ATOM 1343 O ILE A 125 -6.852 -24.978 216.665 1.00 0.00 O ATOM 1344 CB ILE A 125 -8.156 -25.806 219.452 1.00 0.00 C ATOM 1345 CG1 ILE A 125 -9.493 -26.058 220.194 1.00 0.00 C ATOM 1346 CG2 ILE A 125 -6.970 -26.122 220.400 1.00 0.00 C ATOM 1347 CD1 ILE A 125 -9.834 -25.174 221.404 1.00 0.00 C ATOM 1348 H ILE A 125 -9.455 -23.388 219.618 1.00 0.00 H ATOM 1349 HA ILE A 125 -6.849 -24.327 219.045 1.00 0.00 H ATOM 1350 HB ILE A 125 -8.136 -26.594 218.666 1.00 0.00 H ATOM 1351 HG12 ILE A 125 -10.333 -26.070 219.474 1.00 0.00 H ATOM 1352 HG13 ILE A 125 -9.421 -27.104 220.584 1.00 0.00 H ATOM 1353 HG21 ILE A 125 -6.016 -26.190 219.841 1.00 0.00 H ATOM 1354 HG22 ILE A 125 -7.125 -27.100 220.904 1.00 0.00 H ATOM 1355 HG23 ILE A 125 -6.865 -25.338 221.178 1.00 0.00 H ATOM 1356 HD11 ILE A 125 -10.104 -24.145 221.102 1.00 0.00 H ATOM 1357 HD12 ILE A 125 -8.992 -25.142 222.127 1.00 0.00 H ATOM 1358 HD13 ILE A 125 -10.720 -25.596 221.921 1.00 0.00 H ATOM 1359 N LEU A 126 -8.594 -23.602 216.526 1.00 0.00 N ATOM 1360 CA LEU A 126 -8.523 -23.337 215.069 1.00 0.00 C ATOM 1361 C LEU A 126 -7.184 -22.710 214.594 1.00 0.00 C ATOM 1362 O LEU A 126 -6.696 -22.930 213.492 1.00 0.00 O ATOM 1363 CB LEU A 126 -9.772 -22.545 214.582 1.00 0.00 C ATOM 1364 CG LEU A 126 -10.398 -22.987 213.228 1.00 0.00 C ATOM 1365 CD1 LEU A 126 -9.479 -22.825 212.009 1.00 0.00 C ATOM 1366 CD2 LEU A 126 -10.969 -24.415 213.280 1.00 0.00 C ATOM 1367 H LEU A 126 -9.323 -23.121 217.009 1.00 0.00 H ATOM 1368 HA LEU A 126 -8.555 -24.308 214.595 1.00 0.00 H ATOM 1369 HB2 LEU A 126 -10.575 -22.701 215.341 1.00 0.00 H ATOM 1370 HB3 LEU A 126 -9.577 -21.451 214.565 1.00 0.00 H ATOM 1371 HG LEU A 126 -11.267 -22.303 213.057 1.00 0.00 H ATOM 1372 HD11 LEU A 126 -8.651 -23.564 212.036 1.00 0.00 H ATOM 1373 HD12 LEU A 126 -9.043 -21.805 211.988 1.00 0.00 H ATOM 1374 HD13 LEU A 126 -10.057 -22.985 211.073 1.00 0.00 H ATOM 1375 HD21 LEU A 126 -11.684 -24.526 214.124 1.00 0.00 H ATOM 1376 HD22 LEU A 126 -10.153 -25.158 213.397 1.00 0.00 H ATOM 1377 HD23 LEU A 126 -11.507 -24.649 212.336 1.00 0.00 H ATOM 1378 N LYS A 127 -6.495 -21.969 215.507 1.00 0.00 N ATOM 1379 CA LYS A 127 -5.140 -21.423 215.383 1.00 0.00 C ATOM 1380 C LYS A 127 -4.069 -22.498 215.662 1.00 0.00 C ATOM 1381 O LYS A 127 -2.918 -22.417 215.248 1.00 0.00 O ATOM 1382 CB LYS A 127 -4.969 -20.258 216.381 1.00 0.00 C ATOM 1383 CG LYS A 127 -6.025 -19.152 216.214 1.00 0.00 C ATOM 1384 CD LYS A 127 -5.922 -18.088 217.315 1.00 0.00 C ATOM 1385 CE LYS A 127 -7.016 -17.011 217.243 1.00 0.00 C ATOM 1386 NZ LYS A 127 -8.361 -17.588 217.476 1.00 0.00 N ATOM 1387 H LYS A 127 -6.915 -21.809 216.399 1.00 0.00 H ATOM 1388 HA LYS A 127 -4.983 -21.058 214.373 1.00 0.00 H ATOM 1389 HB2 LYS A 127 -5.068 -20.671 217.408 1.00 0.00 H ATOM 1390 HB3 LYS A 127 -3.959 -19.797 216.290 1.00 0.00 H ATOM 1391 HG2 LYS A 127 -5.904 -18.675 215.217 1.00 0.00 H ATOM 1392 HG3 LYS A 127 -7.047 -19.591 216.257 1.00 0.00 H ATOM 1393 HD2 LYS A 127 -5.969 -18.589 218.307 1.00 0.00 H ATOM 1394 HD3 LYS A 127 -4.931 -17.588 217.239 1.00 0.00 H ATOM 1395 HE2 LYS A 127 -6.845 -16.238 218.021 1.00 0.00 H ATOM 1396 HE3 LYS A 127 -7.022 -16.528 216.243 1.00 0.00 H ATOM 1397 HZ1 LYS A 127 -9.078 -16.838 217.405 1.00 0.00 H ATOM 1398 HZ2 LYS A 127 -8.395 -18.013 218.425 1.00 0.00 H ATOM 1399 HZ3 LYS A 127 -8.551 -18.320 216.762 1.00 0.00 H ATOM 1400 N LYS A 128 -4.486 -23.587 216.362 1.00 0.00 N ATOM 1401 CA LYS A 128 -3.775 -24.826 216.647 1.00 0.00 C ATOM 1402 C LYS A 128 -3.869 -25.811 215.466 1.00 0.00 C ATOM 1403 O LYS A 128 -3.060 -26.726 215.357 1.00 0.00 O ATOM 1404 CB LYS A 128 -4.092 -25.415 218.038 1.00 0.00 C ATOM 1405 CG LYS A 128 -2.893 -26.151 218.665 1.00 0.00 C ATOM 1406 CD LYS A 128 -3.145 -26.695 220.083 1.00 0.00 C ATOM 1407 CE LYS A 128 -3.384 -25.626 221.164 1.00 0.00 C ATOM 1408 NZ LYS A 128 -2.216 -24.725 221.308 1.00 0.00 N ATOM 1409 H LYS A 128 -5.429 -23.604 216.698 1.00 0.00 H ATOM 1410 HA LYS A 128 -2.725 -24.573 216.706 1.00 0.00 H ATOM 1411 HB2 LYS A 128 -4.361 -24.563 218.706 1.00 0.00 H ATOM 1412 HB3 LYS A 128 -4.972 -26.091 217.985 1.00 0.00 H ATOM 1413 HG2 LYS A 128 -2.625 -27.011 218.010 1.00 0.00 H ATOM 1414 HG3 LYS A 128 -2.016 -25.468 218.693 1.00 0.00 H ATOM 1415 HD2 LYS A 128 -4.018 -27.384 220.053 1.00 0.00 H ATOM 1416 HD3 LYS A 128 -2.257 -27.298 220.385 1.00 0.00 H ATOM 1417 HE2 LYS A 128 -4.265 -25.000 220.920 1.00 0.00 H ATOM 1418 HE3 LYS A 128 -3.551 -26.114 222.147 1.00 0.00 H ATOM 1419 HZ1 LYS A 128 -2.037 -24.246 220.402 1.00 0.00 H ATOM 1420 HZ2 LYS A 128 -1.381 -25.282 221.578 1.00 0.00 H ATOM 1421 HZ3 LYS A 128 -2.415 -24.016 222.042 1.00 0.00 H ATOM 1422 N LEU A 129 -4.795 -25.568 214.466 1.00 0.00 N ATOM 1423 CA LEU A 129 -4.740 -26.181 213.095 1.00 0.00 C ATOM 1424 C LEU A 129 -3.466 -25.742 212.326 1.00 0.00 C ATOM 1425 O LEU A 129 -2.961 -26.474 211.493 1.00 0.00 O ATOM 1426 CB LEU A 129 -6.026 -25.891 212.187 1.00 0.00 C ATOM 1427 CG LEU A 129 -6.118 -26.291 210.656 1.00 0.00 C ATOM 1428 CD1 LEU A 129 -5.522 -25.310 209.620 1.00 0.00 C ATOM 1429 CD2 LEU A 129 -5.730 -27.735 210.335 1.00 0.00 C ATOM 1430 H LEU A 129 -5.493 -24.865 214.644 1.00 0.00 H ATOM 1431 HA LEU A 129 -4.666 -27.254 213.217 1.00 0.00 H ATOM 1432 HB2 LEU A 129 -6.866 -26.404 212.698 1.00 0.00 H ATOM 1433 HB3 LEU A 129 -6.271 -24.816 212.241 1.00 0.00 H ATOM 1434 HG LEU A 129 -7.195 -26.262 210.356 1.00 0.00 H ATOM 1435 HD11 LEU A 129 -4.453 -25.121 209.810 1.00 0.00 H ATOM 1436 HD12 LEU A 129 -6.065 -24.343 209.677 1.00 0.00 H ATOM 1437 HD13 LEU A 129 -5.650 -25.711 208.586 1.00 0.00 H ATOM 1438 HD21 LEU A 129 -5.857 -27.914 209.244 1.00 0.00 H ATOM 1439 HD22 LEU A 129 -6.423 -28.411 210.877 1.00 0.00 H ATOM 1440 HD23 LEU A 129 -4.688 -27.962 210.628 1.00 0.00 H ATOM 1441 N ASN A 130 -2.937 -24.520 212.614 1.00 0.00 N ATOM 1442 CA ASN A 130 -1.841 -23.796 211.953 1.00 0.00 C ATOM 1443 C ASN A 130 -0.346 -24.146 212.217 1.00 0.00 C ATOM 1444 O ASN A 130 0.436 -23.751 211.358 1.00 0.00 O ATOM 1445 CB ASN A 130 -2.021 -22.250 212.157 1.00 0.00 C ATOM 1446 CG ASN A 130 -3.384 -21.636 211.758 1.00 0.00 C ATOM 1447 OD1 ASN A 130 -3.551 -20.417 211.841 1.00 0.00 O ATOM 1448 ND2 ASN A 130 -4.362 -22.450 211.303 1.00 0.00 N ATOM 1449 H ASN A 130 -3.362 -23.990 213.347 1.00 0.00 H ATOM 1450 HA ASN A 130 -1.957 -23.963 210.890 1.00 0.00 H ATOM 1451 HB2 ASN A 130 -1.863 -22.020 213.229 1.00 0.00 H ATOM 1452 HB3 ASN A 130 -1.259 -21.689 211.569 1.00 0.00 H ATOM 1453 HD21 ASN A 130 -4.283 -23.422 211.502 1.00 0.00 H ATOM 1454 HD22 ASN A 130 -5.216 -22.054 210.975 1.00 0.00 H ATOM 1455 N PRO A 131 0.212 -24.773 213.285 1.00 0.00 N ATOM 1456 CA PRO A 131 1.656 -25.024 213.494 1.00 0.00 C ATOM 1457 C PRO A 131 2.411 -26.007 212.561 1.00 0.00 C ATOM 1458 O PRO A 131 3.617 -26.136 212.757 1.00 0.00 O ATOM 1459 CB PRO A 131 1.751 -25.471 214.971 1.00 0.00 C ATOM 1460 CG PRO A 131 0.500 -24.900 215.631 1.00 0.00 C ATOM 1461 CD PRO A 131 -0.524 -25.043 214.510 1.00 0.00 C ATOM 1462 HA PRO A 131 2.161 -24.074 213.374 1.00 0.00 H ATOM 1463 HB2 PRO A 131 1.709 -26.580 215.069 1.00 0.00 H ATOM 1464 HB3 PRO A 131 2.685 -25.109 215.450 1.00 0.00 H ATOM 1465 HG2 PRO A 131 0.212 -25.445 216.553 1.00 0.00 H ATOM 1466 HG3 PRO A 131 0.629 -23.818 215.861 1.00 0.00 H ATOM 1467 HD2 PRO A 131 -0.899 -26.088 214.460 1.00 0.00 H ATOM 1468 HD3 PRO A 131 -1.363 -24.334 214.686 1.00 0.00 H ATOM 1469 N TYR A 132 1.715 -26.742 211.649 1.00 0.00 N ATOM 1470 CA TYR A 132 2.138 -27.796 210.711 1.00 0.00 C ATOM 1471 C TYR A 132 3.270 -27.518 209.680 1.00 0.00 C ATOM 1472 O TYR A 132 4.237 -26.806 209.944 1.00 0.00 O ATOM 1473 CB TYR A 132 0.829 -28.287 209.996 1.00 0.00 C ATOM 1474 CG TYR A 132 -0.032 -27.185 209.377 1.00 0.00 C ATOM 1475 CD1 TYR A 132 0.414 -25.900 209.064 1.00 0.00 C ATOM 1476 CD2 TYR A 132 -1.372 -27.462 209.169 1.00 0.00 C ATOM 1477 CE1 TYR A 132 -0.458 -24.908 208.685 1.00 0.00 C ATOM 1478 CE2 TYR A 132 -2.247 -26.463 208.789 1.00 0.00 C ATOM 1479 CZ TYR A 132 -1.792 -25.185 208.571 1.00 0.00 C ATOM 1480 OH TYR A 132 -2.661 -24.166 208.154 1.00 0.00 O ATOM 1481 H TYR A 132 0.737 -26.552 211.585 1.00 0.00 H ATOM 1482 HA TYR A 132 2.505 -28.610 211.322 1.00 0.00 H ATOM 1483 HB2 TYR A 132 0.994 -29.088 209.250 1.00 0.00 H ATOM 1484 HB3 TYR A 132 0.198 -28.737 210.798 1.00 0.00 H ATOM 1485 HD1 TYR A 132 1.445 -25.600 209.162 1.00 0.00 H ATOM 1486 HD2 TYR A 132 -1.754 -28.464 209.325 1.00 0.00 H ATOM 1487 HE1 TYR A 132 -0.090 -23.911 208.479 1.00 0.00 H ATOM 1488 HE2 TYR A 132 -3.298 -26.689 208.701 1.00 0.00 H ATOM 1489 HH TYR A 132 -3.526 -24.559 208.006 1.00 0.00 H ATOM 1490 N ARG A 133 3.164 -28.066 208.428 1.00 0.00 N ATOM 1491 CA ARG A 133 4.092 -27.776 207.338 1.00 0.00 C ATOM 1492 C ARG A 133 3.365 -26.795 206.418 1.00 0.00 C ATOM 1493 O ARG A 133 2.139 -26.762 206.393 1.00 0.00 O ATOM 1494 CB ARG A 133 4.529 -29.043 206.543 1.00 0.00 C ATOM 1495 CG ARG A 133 5.760 -28.855 205.627 1.00 0.00 C ATOM 1496 CD ARG A 133 5.947 -29.951 204.561 1.00 0.00 C ATOM 1497 NE ARG A 133 4.965 -29.754 203.421 1.00 0.00 N ATOM 1498 CZ ARG A 133 5.100 -30.403 202.221 1.00 0.00 C ATOM 1499 NH1 ARG A 133 6.080 -31.334 202.032 1.00 0.00 N ATOM 1500 NH2 ARG A 133 4.247 -30.108 201.197 1.00 0.00 N ATOM 1501 H ARG A 133 2.372 -28.631 208.167 1.00 0.00 H ATOM 1502 HA ARG A 133 4.990 -27.312 207.731 1.00 0.00 H ATOM 1503 HB2 ARG A 133 4.777 -29.845 207.275 1.00 0.00 H ATOM 1504 HB3 ARG A 133 3.682 -29.429 205.944 1.00 0.00 H ATOM 1505 HG2 ARG A 133 5.728 -27.884 205.093 1.00 0.00 H ATOM 1506 HG3 ARG A 133 6.665 -28.843 206.278 1.00 0.00 H ATOM 1507 HD2 ARG A 133 6.983 -29.871 204.160 1.00 0.00 H ATOM 1508 HD3 ARG A 133 5.800 -30.957 205.007 1.00 0.00 H ATOM 1509 HE ARG A 133 4.200 -29.109 203.516 1.00 0.00 H ATOM 1510 HH11 ARG A 133 6.710 -31.554 202.776 1.00 0.00 H ATOM 1511 HH12 ARG A 133 6.168 -31.794 201.149 1.00 0.00 H ATOM 1512 HH21 ARG A 133 3.526 -29.427 201.330 1.00 0.00 H ATOM 1513 HH22 ARG A 133 4.340 -30.573 200.318 1.00 0.00 H