ATOM 1 N ASN A 84 -15.058 -3.262 -9.971 1.00 0.00 N ATOM 2 CA ASN A 84 -15.012 -3.387 -8.511 1.00 0.00 C ATOM 3 C ASN A 84 -15.552 -4.715 -8.053 1.00 0.00 C ATOM 4 O ASN A 84 -15.277 -5.153 -6.931 1.00 0.00 O ATOM 5 CB ASN A 84 -15.808 -2.265 -7.836 1.00 0.00 C ATOM 6 CG ASN A 84 -15.189 -0.905 -8.021 1.00 0.00 C ATOM 7 OD1 ASN A 84 -14.513 -0.645 -9.010 1.00 0.00 O ATOM 8 ND2 ASN A 84 -15.409 -0.026 -7.080 1.00 0.00 N ATOM 9 HA ASN A 84 -13.981 -3.309 -8.198 1.00 0.00 H ATOM 10 HB2 ASN A 84 -16.804 -2.239 -8.251 1.00 0.00 H ATOM 11 HB3 ASN A 84 -15.872 -2.477 -6.780 1.00 0.00 H ATOM 12 HD21 ASN A 84 -15.959 -0.303 -6.312 1.00 0.00 H ATOM 13 HD22 ASN A 84 -15.037 0.876 -7.194 1.00 0.00 H ATOM 14 H1 ASN A 84 -16.031 -3.309 -10.333 1.00 0.00 H ATOM 15 H2 ASN A 84 -14.635 -2.360 -10.264 1.00 0.00 H ATOM 16 H3 ASN A 84 -14.512 -4.034 -10.405 1.00 0.00 H ATOM 17 N THR A 85 -16.310 -5.374 -8.892 1.00 0.00 N ATOM 18 CA THR A 85 -16.929 -6.593 -8.503 1.00 0.00 C ATOM 19 C THR A 85 -16.223 -7.781 -9.150 1.00 0.00 C ATOM 20 O THR A 85 -16.565 -8.208 -10.262 1.00 0.00 O ATOM 21 CB THR A 85 -18.422 -6.572 -8.866 1.00 0.00 C ATOM 22 OG1 THR A 85 -18.972 -5.295 -8.461 1.00 0.00 O ATOM 23 CG2 THR A 85 -19.164 -7.683 -8.134 1.00 0.00 C ATOM 24 H THR A 85 -16.477 -5.070 -9.810 1.00 0.00 H ATOM 25 HA THR A 85 -16.838 -6.673 -7.431 1.00 0.00 H ATOM 26 HB THR A 85 -18.532 -6.699 -9.933 1.00 0.00 H ATOM 27 HG1 THR A 85 -18.880 -5.218 -7.503 1.00 0.00 H ATOM 28 HG21 THR A 85 -19.057 -7.545 -7.069 1.00 0.00 H ATOM 29 HG22 THR A 85 -20.210 -7.651 -8.397 1.00 0.00 H ATOM 30 HG23 THR A 85 -18.752 -8.640 -8.417 1.00 0.00 H ATOM 31 N ALA A 86 -15.201 -8.252 -8.478 1.00 0.00 N ATOM 32 CA ALA A 86 -14.416 -9.391 -8.917 1.00 0.00 C ATOM 33 C ALA A 86 -13.669 -9.949 -7.733 1.00 0.00 C ATOM 34 O ALA A 86 -13.804 -11.118 -7.389 1.00 0.00 O ATOM 35 CB ALA A 86 -13.450 -9.007 -10.042 1.00 0.00 C ATOM 36 H ALA A 86 -14.974 -7.825 -7.622 1.00 0.00 H ATOM 37 HA ALA A 86 -15.096 -10.147 -9.273 1.00 0.00 H ATOM 38 HB1 ALA A 86 -12.757 -8.260 -9.690 1.00 0.00 H ATOM 39 HB2 ALA A 86 -12.901 -9.882 -10.358 1.00 0.00 H ATOM 40 HB3 ALA A 86 -14.012 -8.614 -10.877 1.00 0.00 H ATOM 41 N ALA A 87 -12.912 -9.099 -7.102 1.00 0.00 N ATOM 42 CA ALA A 87 -12.175 -9.440 -5.913 1.00 0.00 C ATOM 43 C ALA A 87 -12.328 -8.311 -4.919 1.00 0.00 C ATOM 44 O ALA A 87 -12.775 -7.226 -5.281 1.00 0.00 O ATOM 45 CB ALA A 87 -10.705 -9.683 -6.237 1.00 0.00 C ATOM 46 H ALA A 87 -12.843 -8.182 -7.447 1.00 0.00 H ATOM 47 HA ALA A 87 -12.603 -10.342 -5.499 1.00 0.00 H ATOM 48 HB1 ALA A 87 -10.282 -8.785 -6.663 1.00 0.00 H ATOM 49 HB2 ALA A 87 -10.173 -9.938 -5.334 1.00 0.00 H ATOM 50 HB3 ALA A 87 -10.622 -10.493 -6.947 1.00 0.00 H ATOM 51 N SER A 88 -11.960 -8.541 -3.697 1.00 0.00 N ATOM 52 CA SER A 88 -12.099 -7.554 -2.665 1.00 0.00 C ATOM 53 C SER A 88 -10.707 -7.006 -2.317 1.00 0.00 C ATOM 54 O SER A 88 -10.468 -6.497 -1.221 1.00 0.00 O ATOM 55 CB SER A 88 -12.785 -8.204 -1.443 1.00 0.00 C ATOM 56 OG SER A 88 -13.128 -7.253 -0.440 1.00 0.00 O ATOM 57 H SER A 88 -11.562 -9.406 -3.453 1.00 0.00 H ATOM 58 HA SER A 88 -12.715 -6.750 -3.037 1.00 0.00 H ATOM 59 HB2 SER A 88 -13.695 -8.684 -1.769 1.00 0.00 H ATOM 60 HB3 SER A 88 -12.126 -8.945 -1.014 1.00 0.00 H ATOM 61 HG SER A 88 -12.378 -7.207 0.169 1.00 0.00 H ATOM 62 N LEU A 89 -9.818 -7.006 -3.313 1.00 0.00 N ATOM 63 CA LEU A 89 -8.429 -6.601 -3.121 1.00 0.00 C ATOM 64 C LEU A 89 -8.336 -5.070 -3.121 1.00 0.00 C ATOM 65 O LEU A 89 -7.305 -4.483 -2.927 1.00 0.00 O ATOM 66 CB LEU A 89 -7.534 -7.286 -4.195 1.00 0.00 C ATOM 67 CG LEU A 89 -6.025 -7.476 -3.883 1.00 0.00 C ATOM 68 CD1 LEU A 89 -5.460 -8.538 -4.792 1.00 0.00 C ATOM 69 CD2 LEU A 89 -5.226 -6.198 -4.080 1.00 0.00 C ATOM 70 H LEU A 89 -10.103 -7.259 -4.218 1.00 0.00 H ATOM 71 HA LEU A 89 -8.138 -6.939 -2.143 1.00 0.00 H ATOM 72 HB2 LEU A 89 -7.949 -8.262 -4.396 1.00 0.00 H ATOM 73 HB3 LEU A 89 -7.610 -6.701 -5.100 1.00 0.00 H ATOM 74 HG LEU A 89 -5.908 -7.811 -2.863 1.00 0.00 H ATOM 75 HD11 LEU A 89 -5.602 -8.240 -5.820 1.00 0.00 H ATOM 76 HD12 LEU A 89 -4.409 -8.667 -4.583 1.00 0.00 H ATOM 77 HD13 LEU A 89 -5.990 -9.460 -4.604 1.00 0.00 H ATOM 78 HD21 LEU A 89 -5.619 -5.428 -3.430 1.00 0.00 H ATOM 79 HD22 LEU A 89 -4.189 -6.370 -3.832 1.00 0.00 H ATOM 80 HD23 LEU A 89 -5.301 -5.869 -5.104 1.00 0.00 H ATOM 81 N GLN A 90 -9.454 -4.443 -3.291 1.00 0.00 N ATOM 82 CA GLN A 90 -9.519 -2.997 -3.233 1.00 0.00 C ATOM 83 C GLN A 90 -10.153 -2.535 -1.925 1.00 0.00 C ATOM 84 O GLN A 90 -10.366 -1.340 -1.699 1.00 0.00 O ATOM 85 CB GLN A 90 -10.262 -2.420 -4.429 1.00 0.00 C ATOM 86 CG GLN A 90 -11.715 -2.836 -4.558 1.00 0.00 C ATOM 87 CD GLN A 90 -12.385 -2.184 -5.748 1.00 0.00 C ATOM 88 OE1 GLN A 90 -12.398 -2.730 -6.851 1.00 0.00 O ATOM 89 NE2 GLN A 90 -12.907 -1.006 -5.547 1.00 0.00 N ATOM 90 H GLN A 90 -10.230 -5.009 -3.472 1.00 0.00 H ATOM 91 HA GLN A 90 -8.500 -2.639 -3.248 1.00 0.00 H ATOM 92 HB2 GLN A 90 -10.237 -1.345 -4.347 1.00 0.00 H ATOM 93 HB3 GLN A 90 -9.738 -2.720 -5.323 1.00 0.00 H ATOM 94 HG2 GLN A 90 -11.756 -3.909 -4.681 1.00 0.00 H ATOM 95 HG3 GLN A 90 -12.244 -2.554 -3.660 1.00 0.00 H ATOM 96 HE21 GLN A 90 -12.832 -0.621 -4.645 1.00 0.00 H ATOM 97 HE22 GLN A 90 -13.344 -0.542 -6.292 1.00 0.00 H ATOM 98 N GLN A 91 -10.461 -3.478 -1.067 1.00 0.00 N ATOM 99 CA GLN A 91 -11.040 -3.159 0.221 1.00 0.00 C ATOM 100 C GLN A 91 -10.076 -3.505 1.330 1.00 0.00 C ATOM 101 O GLN A 91 -9.764 -4.679 1.558 1.00 0.00 O ATOM 102 CB GLN A 91 -12.393 -3.834 0.408 1.00 0.00 C ATOM 103 CG GLN A 91 -13.416 -3.385 -0.617 1.00 0.00 C ATOM 104 CD GLN A 91 -14.800 -3.933 -0.363 1.00 0.00 C ATOM 105 OE1 GLN A 91 -15.606 -3.319 0.347 1.00 0.00 O ATOM 106 NE2 GLN A 91 -15.097 -5.066 -0.926 1.00 0.00 N ATOM 107 H GLN A 91 -10.279 -4.411 -1.303 1.00 0.00 H ATOM 108 HA GLN A 91 -11.177 -2.088 0.233 1.00 0.00 H ATOM 109 HB2 GLN A 91 -12.266 -4.903 0.318 1.00 0.00 H ATOM 110 HB3 GLN A 91 -12.772 -3.604 1.392 1.00 0.00 H ATOM 111 HG2 GLN A 91 -13.455 -2.306 -0.608 1.00 0.00 H ATOM 112 HG3 GLN A 91 -13.074 -3.715 -1.587 1.00 0.00 H ATOM 113 HE21 GLN A 91 -14.423 -5.517 -1.477 1.00 0.00 H ATOM 114 HE22 GLN A 91 -15.995 -5.435 -0.786 1.00 0.00 H ATOM 115 N TRP A 92 -9.586 -2.479 1.983 1.00 0.00 N ATOM 116 CA TRP A 92 -8.575 -2.586 3.029 1.00 0.00 C ATOM 117 C TRP A 92 -9.014 -1.778 4.232 1.00 0.00 C ATOM 118 O TRP A 92 -9.968 -1.006 4.133 1.00 0.00 O ATOM 119 CB TRP A 92 -7.242 -2.030 2.542 1.00 0.00 C ATOM 120 CG TRP A 92 -6.666 -2.732 1.364 1.00 0.00 C ATOM 121 CD1 TRP A 92 -6.980 -2.524 0.060 1.00 0.00 C ATOM 122 CD2 TRP A 92 -5.648 -3.739 1.378 1.00 0.00 C ATOM 123 NE1 TRP A 92 -6.256 -3.354 -0.731 1.00 0.00 N ATOM 124 CE2 TRP A 92 -5.418 -4.104 0.044 1.00 0.00 C ATOM 125 CE3 TRP A 92 -4.915 -4.368 2.386 1.00 0.00 C ATOM 126 CZ2 TRP A 92 -4.485 -5.070 -0.317 1.00 0.00 C ATOM 127 CZ3 TRP A 92 -3.986 -5.326 2.026 1.00 0.00 C ATOM 128 CH2 TRP A 92 -3.780 -5.665 0.686 1.00 0.00 C ATOM 129 H TRP A 92 -9.918 -1.578 1.782 1.00 0.00 H ATOM 130 HA TRP A 92 -8.453 -3.624 3.299 1.00 0.00 H ATOM 131 HB2 TRP A 92 -7.366 -0.991 2.276 1.00 0.00 H ATOM 132 HB3 TRP A 92 -6.530 -2.100 3.352 1.00 0.00 H ATOM 133 HD1 TRP A 92 -7.721 -1.817 -0.285 1.00 0.00 H ATOM 134 HE1 TRP A 92 -6.329 -3.384 -1.716 1.00 0.00 H ATOM 135 HE3 TRP A 92 -5.069 -4.113 3.424 1.00 0.00 H ATOM 136 HZ2 TRP A 92 -4.314 -5.344 -1.348 1.00 0.00 H ATOM 137 HZ3 TRP A 92 -3.393 -5.827 2.777 1.00 0.00 H ATOM 138 HH2 TRP A 92 -3.042 -6.417 0.455 1.00 0.00 H ATOM 139 N LYS A 93 -8.390 -1.994 5.370 1.00 0.00 N ATOM 140 CA LYS A 93 -8.697 -1.200 6.549 1.00 0.00 C ATOM 141 C LYS A 93 -7.405 -0.608 7.109 1.00 0.00 C ATOM 142 O LYS A 93 -6.318 -1.144 6.867 1.00 0.00 O ATOM 143 CB LYS A 93 -9.422 -2.032 7.617 1.00 0.00 C ATOM 144 CG LYS A 93 -8.539 -2.995 8.383 1.00 0.00 C ATOM 145 CD LYS A 93 -9.395 -3.914 9.263 1.00 0.00 C ATOM 146 CE LYS A 93 -8.561 -4.814 10.170 1.00 0.00 C ATOM 147 NZ LYS A 93 -7.774 -5.820 9.427 1.00 0.00 N ATOM 148 H LYS A 93 -7.692 -2.681 5.430 1.00 0.00 H ATOM 149 HA LYS A 93 -9.332 -0.387 6.232 1.00 0.00 H ATOM 150 HB2 LYS A 93 -9.874 -1.361 8.332 1.00 0.00 H ATOM 151 HB3 LYS A 93 -10.205 -2.600 7.135 1.00 0.00 H ATOM 152 HG2 LYS A 93 -7.905 -3.507 7.675 1.00 0.00 H ATOM 153 HG3 LYS A 93 -7.898 -2.402 9.018 1.00 0.00 H ATOM 154 HD2 LYS A 93 -10.040 -3.305 9.879 1.00 0.00 H ATOM 155 HD3 LYS A 93 -10.006 -4.532 8.621 1.00 0.00 H ATOM 156 HE2 LYS A 93 -7.883 -4.195 10.738 1.00 0.00 H ATOM 157 HE3 LYS A 93 -9.225 -5.321 10.854 1.00 0.00 H ATOM 158 HZ1 LYS A 93 -7.200 -5.377 8.672 1.00 0.00 H ATOM 159 HZ2 LYS A 93 -7.101 -6.314 10.046 1.00 0.00 H ATOM 160 HZ3 LYS A 93 -8.383 -6.528 8.970 1.00 0.00 H ATOM 161 N VAL A 94 -7.522 0.494 7.818 1.00 0.00 N ATOM 162 CA VAL A 94 -6.383 1.155 8.430 1.00 0.00 C ATOM 163 C VAL A 94 -5.730 0.228 9.451 1.00 0.00 C ATOM 164 O VAL A 94 -6.403 -0.344 10.309 1.00 0.00 O ATOM 165 CB VAL A 94 -6.799 2.492 9.112 1.00 0.00 C ATOM 166 CG1 VAL A 94 -5.619 3.148 9.809 1.00 0.00 C ATOM 167 CG2 VAL A 94 -7.396 3.451 8.099 1.00 0.00 C ATOM 168 H VAL A 94 -8.413 0.881 7.948 1.00 0.00 H ATOM 169 HA VAL A 94 -5.668 1.369 7.650 1.00 0.00 H ATOM 170 HB VAL A 94 -7.552 2.281 9.857 1.00 0.00 H ATOM 171 HG11 VAL A 94 -4.839 3.349 9.089 1.00 0.00 H ATOM 172 HG12 VAL A 94 -5.934 4.074 10.265 1.00 0.00 H ATOM 173 HG13 VAL A 94 -5.239 2.483 10.571 1.00 0.00 H ATOM 174 HG21 VAL A 94 -8.244 2.988 7.617 1.00 0.00 H ATOM 175 HG22 VAL A 94 -7.711 4.354 8.600 1.00 0.00 H ATOM 176 HG23 VAL A 94 -6.650 3.693 7.356 1.00 0.00 H ATOM 177 N GLY A 95 -4.439 0.057 9.324 1.00 0.00 N ATOM 178 CA GLY A 95 -3.717 -0.793 10.224 1.00 0.00 C ATOM 179 C GLY A 95 -3.439 -2.141 9.621 1.00 0.00 C ATOM 180 O GLY A 95 -2.932 -3.042 10.293 1.00 0.00 O ATOM 181 H GLY A 95 -3.951 0.532 8.617 1.00 0.00 H ATOM 182 HA2 GLY A 95 -2.778 -0.322 10.474 1.00 0.00 H ATOM 183 HA3 GLY A 95 -4.303 -0.925 11.121 1.00 0.00 H ATOM 184 N ASP A 96 -3.782 -2.305 8.372 1.00 0.00 N ATOM 185 CA ASP A 96 -3.526 -3.555 7.691 1.00 0.00 C ATOM 186 C ASP A 96 -2.218 -3.454 6.989 1.00 0.00 C ATOM 187 O ASP A 96 -1.871 -2.391 6.462 1.00 0.00 O ATOM 188 CB ASP A 96 -4.578 -3.862 6.650 1.00 0.00 C ATOM 189 CG ASP A 96 -5.255 -5.183 6.850 1.00 0.00 C ATOM 190 OD1 ASP A 96 -4.660 -6.233 6.554 1.00 0.00 O ATOM 191 OD2 ASP A 96 -6.403 -5.207 7.307 1.00 0.00 O ATOM 192 H ASP A 96 -4.213 -1.572 7.883 1.00 0.00 H ATOM 193 HA ASP A 96 -3.498 -4.350 8.421 1.00 0.00 H ATOM 194 HB2 ASP A 96 -5.322 -3.083 6.625 1.00 0.00 H ATOM 195 HB3 ASP A 96 -4.041 -3.906 5.714 1.00 0.00 H ATOM 196 N LYS A 97 -1.472 -4.500 7.008 1.00 0.00 N ATOM 197 CA LYS A 97 -0.238 -4.529 6.309 1.00 0.00 C ATOM 198 C LYS A 97 -0.460 -5.015 4.907 1.00 0.00 C ATOM 199 O LYS A 97 -1.296 -5.892 4.667 1.00 0.00 O ATOM 200 CB LYS A 97 0.692 -5.419 7.035 1.00 0.00 C ATOM 201 CG LYS A 97 0.862 -4.976 8.478 1.00 0.00 C ATOM 202 CD LYS A 97 1.621 -5.973 9.273 1.00 0.00 C ATOM 203 CE LYS A 97 3.096 -5.982 8.889 1.00 0.00 C ATOM 204 NZ LYS A 97 3.872 -7.013 9.614 1.00 0.00 N ATOM 205 H LYS A 97 -1.719 -5.292 7.530 1.00 0.00 H ATOM 206 HA LYS A 97 0.173 -3.533 6.287 1.00 0.00 H ATOM 207 HB2 LYS A 97 0.272 -6.414 7.004 1.00 0.00 H ATOM 208 HB3 LYS A 97 1.630 -5.399 6.503 1.00 0.00 H ATOM 209 HG2 LYS A 97 1.392 -4.036 8.495 1.00 0.00 H ATOM 210 HG3 LYS A 97 -0.117 -4.840 8.914 1.00 0.00 H ATOM 211 HD2 LYS A 97 1.467 -5.765 10.320 1.00 0.00 H ATOM 212 HD3 LYS A 97 1.134 -6.894 8.990 1.00 0.00 H ATOM 213 HE2 LYS A 97 3.180 -6.135 7.825 1.00 0.00 H ATOM 214 HE3 LYS A 97 3.494 -5.007 9.124 1.00 0.00 H ATOM 215 HZ1 LYS A 97 3.434 -7.950 9.525 1.00 0.00 H ATOM 216 HZ2 LYS A 97 4.829 -7.098 9.198 1.00 0.00 H ATOM 217 HZ3 LYS A 97 3.986 -6.799 10.625 1.00 0.00 H ATOM 218 N CYS A 98 0.271 -4.471 4.003 1.00 0.00 N ATOM 219 CA CYS A 98 0.112 -4.767 2.624 1.00 0.00 C ATOM 220 C CYS A 98 1.447 -4.567 1.915 1.00 0.00 C ATOM 221 O CYS A 98 2.500 -4.499 2.556 1.00 0.00 O ATOM 222 CB CYS A 98 -0.946 -3.815 2.051 1.00 0.00 C ATOM 223 SG CYS A 98 -0.530 -2.068 2.246 1.00 0.00 S ATOM 224 H CYS A 98 0.975 -3.824 4.239 1.00 0.00 H ATOM 225 HA CYS A 98 -0.237 -5.784 2.534 1.00 0.00 H ATOM 226 HB2 CYS A 98 -1.091 -4.006 0.999 1.00 0.00 H ATOM 227 HB3 CYS A 98 -1.873 -3.979 2.581 1.00 0.00 H ATOM 228 HG CYS A 98 0.603 -2.053 2.935 1.00 0.00 H ATOM 229 N SER A 99 1.395 -4.497 0.635 1.00 0.00 N ATOM 230 CA SER A 99 2.533 -4.219 -0.178 1.00 0.00 C ATOM 231 C SER A 99 2.181 -3.095 -1.124 1.00 0.00 C ATOM 232 O SER A 99 1.043 -3.017 -1.608 1.00 0.00 O ATOM 233 CB SER A 99 2.944 -5.467 -0.926 1.00 0.00 C ATOM 234 OG SER A 99 3.341 -6.486 -0.023 1.00 0.00 O ATOM 235 H SER A 99 0.533 -4.640 0.184 1.00 0.00 H ATOM 236 HA SER A 99 3.347 -3.892 0.451 1.00 0.00 H ATOM 237 HB2 SER A 99 2.072 -5.833 -1.447 1.00 0.00 H ATOM 238 HB3 SER A 99 3.730 -5.256 -1.637 1.00 0.00 H ATOM 239 HG SER A 99 2.819 -7.262 -0.266 1.00 0.00 H ATOM 240 N ALA A 100 3.111 -2.215 -1.350 1.00 0.00 N ATOM 241 CA ALA A 100 2.882 -1.082 -2.190 1.00 0.00 C ATOM 242 C ALA A 100 4.028 -0.909 -3.153 1.00 0.00 C ATOM 243 O ALA A 100 5.115 -1.455 -2.944 1.00 0.00 O ATOM 244 CB ALA A 100 2.694 0.167 -1.349 1.00 0.00 C ATOM 245 H ALA A 100 4.004 -2.329 -0.948 1.00 0.00 H ATOM 246 HA ALA A 100 1.973 -1.256 -2.746 1.00 0.00 H ATOM 247 HB1 ALA A 100 3.578 0.334 -0.754 1.00 0.00 H ATOM 248 HB2 ALA A 100 2.531 1.015 -1.998 1.00 0.00 H ATOM 249 HB3 ALA A 100 1.842 0.034 -0.698 1.00 0.00 H ATOM 250 N ILE A 101 3.774 -0.190 -4.208 1.00 0.00 N ATOM 251 CA ILE A 101 4.762 0.087 -5.210 1.00 0.00 C ATOM 252 C ILE A 101 5.428 1.399 -4.902 1.00 0.00 C ATOM 253 O ILE A 101 4.800 2.467 -5.012 1.00 0.00 O ATOM 254 CB ILE A 101 4.127 0.134 -6.623 1.00 0.00 C ATOM 255 CG1 ILE A 101 3.695 -1.261 -7.057 1.00 0.00 C ATOM 256 CG2 ILE A 101 5.072 0.756 -7.653 1.00 0.00 C ATOM 257 CD1 ILE A 101 4.828 -2.174 -7.453 1.00 0.00 C ATOM 258 H ILE A 101 2.886 0.207 -4.322 1.00 0.00 H ATOM 259 HA ILE A 101 5.488 -0.709 -5.176 1.00 0.00 H ATOM 260 HB ILE A 101 3.250 0.762 -6.567 1.00 0.00 H ATOM 261 HG12 ILE A 101 3.242 -1.733 -6.197 1.00 0.00 H ATOM 262 HG13 ILE A 101 2.994 -1.196 -7.872 1.00 0.00 H ATOM 263 HG21 ILE A 101 5.956 0.142 -7.745 1.00 0.00 H ATOM 264 HG22 ILE A 101 4.573 0.818 -8.607 1.00 0.00 H ATOM 265 HG23 ILE A 101 5.364 1.742 -7.327 1.00 0.00 H ATOM 266 HD11 ILE A 101 5.490 -2.324 -6.613 1.00 0.00 H ATOM 267 HD12 ILE A 101 4.429 -3.123 -7.777 1.00 0.00 H ATOM 268 HD13 ILE A 101 5.381 -1.720 -8.261 1.00 0.00 H ATOM 269 N TRP A 102 6.680 1.324 -4.529 1.00 0.00 N ATOM 270 CA TRP A 102 7.439 2.493 -4.190 1.00 0.00 C ATOM 271 C TRP A 102 7.597 3.297 -5.417 1.00 0.00 C ATOM 272 O TRP A 102 8.194 2.852 -6.367 1.00 0.00 O ATOM 273 CB TRP A 102 8.807 2.134 -3.661 1.00 0.00 C ATOM 274 CG TRP A 102 9.456 3.232 -2.874 1.00 0.00 C ATOM 275 CD1 TRP A 102 8.832 4.227 -2.184 1.00 0.00 C ATOM 276 CD2 TRP A 102 10.852 3.418 -2.659 1.00 0.00 C ATOM 277 NE1 TRP A 102 9.759 5.005 -1.551 1.00 0.00 N ATOM 278 CE2 TRP A 102 11.004 4.530 -1.829 1.00 0.00 C ATOM 279 CE3 TRP A 102 11.982 2.756 -3.085 1.00 0.00 C ATOM 280 CZ2 TRP A 102 12.249 4.983 -1.423 1.00 0.00 C ATOM 281 CZ3 TRP A 102 13.210 3.207 -2.686 1.00 0.00 C ATOM 282 CH2 TRP A 102 13.335 4.308 -1.861 1.00 0.00 C ATOM 283 H TRP A 102 7.097 0.432 -4.511 1.00 0.00 H ATOM 284 HA TRP A 102 6.906 3.080 -3.460 1.00 0.00 H ATOM 285 HB2 TRP A 102 8.759 1.243 -3.060 1.00 0.00 H ATOM 286 HB3 TRP A 102 9.441 1.929 -4.510 1.00 0.00 H ATOM 287 HD1 TRP A 102 7.760 4.366 -2.162 1.00 0.00 H ATOM 288 HE1 TRP A 102 9.566 5.783 -0.984 1.00 0.00 H ATOM 289 HE3 TRP A 102 11.897 1.899 -3.728 1.00 0.00 H ATOM 290 HZ2 TRP A 102 12.379 5.833 -0.778 1.00 0.00 H ATOM 291 HZ3 TRP A 102 14.100 2.696 -3.017 1.00 0.00 H ATOM 292 HH2 TRP A 102 14.325 4.625 -1.575 1.00 0.00 H ATOM 293 N SER A 103 7.098 4.469 -5.378 1.00 0.00 N ATOM 294 CA SER A 103 7.077 5.364 -6.491 1.00 0.00 C ATOM 295 C SER A 103 8.461 5.769 -6.954 1.00 0.00 C ATOM 296 O SER A 103 8.656 6.261 -8.062 1.00 0.00 O ATOM 297 CB SER A 103 6.303 6.539 -6.066 1.00 0.00 C ATOM 298 OG SER A 103 4.967 6.151 -5.759 1.00 0.00 O ATOM 299 H SER A 103 6.683 4.784 -4.539 1.00 0.00 H ATOM 300 HA SER A 103 6.540 4.895 -7.297 1.00 0.00 H ATOM 301 HB2 SER A 103 6.784 6.912 -5.175 1.00 0.00 H ATOM 302 HB3 SER A 103 6.345 7.272 -6.840 1.00 0.00 H ATOM 303 HG SER A 103 5.026 5.714 -4.890 1.00 0.00 H ATOM 304 N GLU A 104 9.389 5.552 -6.105 1.00 0.00 N ATOM 305 CA GLU A 104 10.738 5.913 -6.322 1.00 0.00 C ATOM 306 C GLU A 104 11.471 4.869 -7.141 1.00 0.00 C ATOM 307 O GLU A 104 12.302 5.205 -7.978 1.00 0.00 O ATOM 308 CB GLU A 104 11.345 6.041 -4.984 1.00 0.00 C ATOM 309 CG GLU A 104 10.575 7.007 -4.127 1.00 0.00 C ATOM 310 CD GLU A 104 10.841 8.433 -4.462 1.00 0.00 C ATOM 311 OE1 GLU A 104 11.970 8.904 -4.211 1.00 0.00 O ATOM 312 OE2 GLU A 104 9.928 9.116 -4.973 1.00 0.00 O ATOM 313 H GLU A 104 9.138 5.132 -5.255 1.00 0.00 H ATOM 314 HA GLU A 104 10.771 6.879 -6.798 1.00 0.00 H ATOM 315 HB2 GLU A 104 11.332 5.074 -4.500 1.00 0.00 H ATOM 316 HB3 GLU A 104 12.365 6.379 -5.061 1.00 0.00 H ATOM 317 HG2 GLU A 104 9.536 6.812 -4.357 1.00 0.00 H ATOM 318 HG3 GLU A 104 10.728 6.775 -3.092 1.00 0.00 H ATOM 319 N ASP A 105 11.168 3.604 -6.911 1.00 0.00 N ATOM 320 CA ASP A 105 11.895 2.557 -7.631 1.00 0.00 C ATOM 321 C ASP A 105 10.963 1.760 -8.536 1.00 0.00 C ATOM 322 O ASP A 105 11.400 1.034 -9.420 1.00 0.00 O ATOM 323 CB ASP A 105 12.562 1.623 -6.627 1.00 0.00 C ATOM 324 CG ASP A 105 13.622 0.754 -7.257 1.00 0.00 C ATOM 325 OD1 ASP A 105 14.731 1.260 -7.502 1.00 0.00 O ATOM 326 OD2 ASP A 105 13.387 -0.439 -7.483 1.00 0.00 O ATOM 327 H ASP A 105 10.473 3.375 -6.260 1.00 0.00 H ATOM 328 HA ASP A 105 12.662 3.025 -8.229 1.00 0.00 H ATOM 329 HB2 ASP A 105 13.016 2.207 -5.843 1.00 0.00 H ATOM 330 HB3 ASP A 105 11.807 0.983 -6.195 1.00 0.00 H ATOM 331 N GLY A 106 9.676 1.902 -8.299 1.00 0.00 N ATOM 332 CA GLY A 106 8.665 1.222 -9.099 1.00 0.00 C ATOM 333 C GLY A 106 8.412 -0.190 -8.615 1.00 0.00 C ATOM 334 O GLY A 106 7.514 -0.876 -9.095 1.00 0.00 O ATOM 335 H GLY A 106 9.370 2.464 -7.552 1.00 0.00 H ATOM 336 HA2 GLY A 106 7.742 1.782 -9.046 1.00 0.00 H ATOM 337 HA3 GLY A 106 8.996 1.188 -10.127 1.00 0.00 H ATOM 338 N CYS A 107 9.204 -0.607 -7.670 1.00 0.00 N ATOM 339 CA CYS A 107 9.177 -1.920 -7.139 1.00 0.00 C ATOM 340 C CYS A 107 8.239 -2.080 -5.940 1.00 0.00 C ATOM 341 O CYS A 107 7.810 -1.094 -5.330 1.00 0.00 O ATOM 342 CB CYS A 107 10.579 -2.292 -6.801 1.00 0.00 C ATOM 343 SG CYS A 107 11.625 -2.579 -8.235 1.00 0.00 S ATOM 344 H CYS A 107 9.861 -0.001 -7.274 1.00 0.00 H ATOM 345 HA CYS A 107 8.841 -2.594 -7.912 1.00 0.00 H ATOM 346 HB2 CYS A 107 11.008 -1.461 -6.260 1.00 0.00 H ATOM 347 HB3 CYS A 107 10.570 -3.148 -6.164 1.00 0.00 H ATOM 348 HG CYS A 107 12.529 -1.605 -8.159 1.00 0.00 H ATOM 349 N ILE A 108 7.945 -3.329 -5.611 1.00 0.00 N ATOM 350 CA ILE A 108 7.047 -3.685 -4.517 1.00 0.00 C ATOM 351 C ILE A 108 7.800 -3.758 -3.198 1.00 0.00 C ATOM 352 O ILE A 108 8.867 -4.359 -3.116 1.00 0.00 O ATOM 353 CB ILE A 108 6.417 -5.071 -4.749 1.00 0.00 C ATOM 354 CG1 ILE A 108 5.861 -5.167 -6.160 1.00 0.00 C ATOM 355 CG2 ILE A 108 5.326 -5.312 -3.718 1.00 0.00 C ATOM 356 CD1 ILE A 108 5.214 -6.499 -6.503 1.00 0.00 C ATOM 357 H ILE A 108 8.340 -4.058 -6.134 1.00 0.00 H ATOM 358 HA ILE A 108 6.254 -2.955 -4.454 1.00 0.00 H ATOM 359 HB ILE A 108 7.187 -5.813 -4.611 1.00 0.00 H ATOM 360 HG12 ILE A 108 5.147 -4.368 -6.274 1.00 0.00 H ATOM 361 HG13 ILE A 108 6.668 -4.990 -6.857 1.00 0.00 H ATOM 362 HG21 ILE A 108 4.624 -4.494 -3.783 1.00 0.00 H ATOM 363 HG22 ILE A 108 4.826 -6.249 -3.913 1.00 0.00 H ATOM 364 HG23 ILE A 108 5.768 -5.316 -2.732 1.00 0.00 H ATOM 365 HD11 ILE A 108 4.419 -6.711 -5.806 1.00 0.00 H ATOM 366 HD12 ILE A 108 4.820 -6.463 -7.508 1.00 0.00 H ATOM 367 HD13 ILE A 108 5.959 -7.277 -6.442 1.00 0.00 H ATOM 368 N TYR A 109 7.246 -3.161 -2.188 1.00 0.00 N ATOM 369 CA TYR A 109 7.818 -3.172 -0.858 1.00 0.00 C ATOM 370 C TYR A 109 6.702 -3.292 0.170 1.00 0.00 C ATOM 371 O TYR A 109 5.560 -2.879 -0.108 1.00 0.00 O ATOM 372 CB TYR A 109 8.629 -1.904 -0.600 1.00 0.00 C ATOM 373 CG TYR A 109 9.883 -1.760 -1.444 1.00 0.00 C ATOM 374 CD1 TYR A 109 9.830 -1.208 -2.713 1.00 0.00 C ATOM 375 CD2 TYR A 109 11.119 -2.166 -0.959 1.00 0.00 C ATOM 376 CE1 TYR A 109 10.969 -1.066 -3.475 1.00 0.00 C ATOM 377 CE2 TYR A 109 12.255 -2.027 -1.711 1.00 0.00 C ATOM 378 CZ TYR A 109 12.181 -1.477 -2.965 1.00 0.00 C ATOM 379 OH TYR A 109 13.329 -1.349 -3.708 1.00 0.00 O ATOM 380 H TYR A 109 6.396 -2.686 -2.329 1.00 0.00 H ATOM 381 HA TYR A 109 8.465 -4.033 -0.780 1.00 0.00 H ATOM 382 HB2 TYR A 109 7.992 -1.059 -0.811 1.00 0.00 H ATOM 383 HB3 TYR A 109 8.916 -1.870 0.440 1.00 0.00 H ATOM 384 HD2 TYR A 109 11.205 -2.593 0.028 1.00 0.00 H ATOM 385 HD1 TYR A 109 8.868 -0.902 -3.103 1.00 0.00 H ATOM 386 HE2 TYR A 109 13.205 -2.348 -1.311 1.00 0.00 H ATOM 387 HE1 TYR A 109 10.899 -0.626 -4.457 1.00 0.00 H ATOM 388 HH TYR A 109 13.447 -0.450 -4.061 1.00 0.00 H ATOM 389 N PRO A 110 6.986 -3.874 1.350 1.00 0.00 N ATOM 390 CA PRO A 110 5.986 -4.035 2.404 1.00 0.00 C ATOM 391 C PRO A 110 5.608 -2.690 3.036 1.00 0.00 C ATOM 392 O PRO A 110 6.477 -1.900 3.426 1.00 0.00 O ATOM 393 CB PRO A 110 6.687 -4.931 3.433 1.00 0.00 C ATOM 394 CG PRO A 110 8.141 -4.679 3.226 1.00 0.00 C ATOM 395 CD PRO A 110 8.309 -4.406 1.758 1.00 0.00 C ATOM 396 HA PRO A 110 5.095 -4.521 2.034 1.00 0.00 H ATOM 397 HB2 PRO A 110 6.371 -4.649 4.426 1.00 0.00 H ATOM 398 HB3 PRO A 110 6.437 -5.967 3.254 1.00 0.00 H ATOM 399 HG2 PRO A 110 8.445 -3.818 3.805 1.00 0.00 H ATOM 400 HG3 PRO A 110 8.717 -5.545 3.517 1.00 0.00 H ATOM 401 HD2 PRO A 110 9.083 -3.668 1.607 1.00 0.00 H ATOM 402 HD3 PRO A 110 8.548 -5.307 1.212 1.00 0.00 H ATOM 403 N ALA A 111 4.335 -2.433 3.148 1.00 0.00 N ATOM 404 CA ALA A 111 3.873 -1.189 3.699 1.00 0.00 C ATOM 405 C ALA A 111 2.614 -1.400 4.497 1.00 0.00 C ATOM 406 O ALA A 111 1.851 -2.302 4.219 1.00 0.00 O ATOM 407 CB ALA A 111 3.639 -0.182 2.602 1.00 0.00 C ATOM 408 H ALA A 111 3.673 -3.107 2.869 1.00 0.00 H ATOM 409 HA ALA A 111 4.641 -0.807 4.355 1.00 0.00 H ATOM 410 HB1 ALA A 111 2.840 -0.522 1.961 1.00 0.00 H ATOM 411 HB2 ALA A 111 3.369 0.764 3.050 1.00 0.00 H ATOM 412 HB3 ALA A 111 4.543 -0.066 2.022 1.00 0.00 H ATOM 413 N THR A 112 2.394 -0.583 5.474 1.00 0.00 N ATOM 414 CA THR A 112 1.230 -0.726 6.306 1.00 0.00 C ATOM 415 C THR A 112 0.338 0.493 6.171 1.00 0.00 C ATOM 416 O THR A 112 0.821 1.620 6.174 1.00 0.00 O ATOM 417 CB THR A 112 1.642 -0.931 7.769 1.00 0.00 C ATOM 418 OG1 THR A 112 2.610 -1.992 7.820 1.00 0.00 O ATOM 419 CG2 THR A 112 0.439 -1.318 8.627 1.00 0.00 C ATOM 420 H THR A 112 3.031 0.157 5.620 1.00 0.00 H ATOM 421 HA THR A 112 0.686 -1.597 5.972 1.00 0.00 H ATOM 422 HB THR A 112 2.080 -0.019 8.147 1.00 0.00 H ATOM 423 HG1 THR A 112 3.171 -1.925 7.036 1.00 0.00 H ATOM 424 HG21 THR A 112 0.006 -2.226 8.233 1.00 0.00 H ATOM 425 HG22 THR A 112 0.748 -1.475 9.649 1.00 0.00 H ATOM 426 HG23 THR A 112 -0.305 -0.534 8.581 1.00 0.00 H ATOM 427 N ILE A 113 -0.943 0.254 6.047 1.00 0.00 N ATOM 428 CA ILE A 113 -1.934 1.298 5.869 1.00 0.00 C ATOM 429 C ILE A 113 -2.023 2.182 7.110 1.00 0.00 C ATOM 430 O ILE A 113 -2.369 1.712 8.197 1.00 0.00 O ATOM 431 CB ILE A 113 -3.307 0.672 5.598 1.00 0.00 C ATOM 432 CG1 ILE A 113 -3.206 -0.283 4.415 1.00 0.00 C ATOM 433 CG2 ILE A 113 -4.329 1.762 5.307 1.00 0.00 C ATOM 434 CD1 ILE A 113 -4.386 -1.195 4.279 1.00 0.00 C ATOM 435 H ILE A 113 -1.257 -0.681 6.072 1.00 0.00 H ATOM 436 HA ILE A 113 -1.656 1.899 5.017 1.00 0.00 H ATOM 437 HB ILE A 113 -3.620 0.117 6.468 1.00 0.00 H ATOM 438 HG12 ILE A 113 -3.131 0.292 3.504 1.00 0.00 H ATOM 439 HG13 ILE A 113 -2.318 -0.888 4.527 1.00 0.00 H ATOM 440 HG21 ILE A 113 -4.015 2.317 4.435 1.00 0.00 H ATOM 441 HG22 ILE A 113 -5.294 1.313 5.121 1.00 0.00 H ATOM 442 HG23 ILE A 113 -4.397 2.430 6.153 1.00 0.00 H ATOM 443 HD11 ILE A 113 -5.282 -0.606 4.156 1.00 0.00 H ATOM 444 HD12 ILE A 113 -4.248 -1.858 3.438 1.00 0.00 H ATOM 445 HD13 ILE A 113 -4.475 -1.779 5.187 1.00 0.00 H ATOM 446 N ALA A 114 -1.713 3.438 6.928 1.00 0.00 N ATOM 447 CA ALA A 114 -1.731 4.416 7.992 1.00 0.00 C ATOM 448 C ALA A 114 -3.064 5.144 8.035 1.00 0.00 C ATOM 449 O ALA A 114 -3.551 5.493 9.106 1.00 0.00 O ATOM 450 CB ALA A 114 -0.604 5.414 7.806 1.00 0.00 C ATOM 451 H ALA A 114 -1.460 3.718 6.019 1.00 0.00 H ATOM 452 HA ALA A 114 -1.577 3.900 8.927 1.00 0.00 H ATOM 453 HB1 ALA A 114 -0.747 5.931 6.869 1.00 0.00 H ATOM 454 HB2 ALA A 114 -0.626 6.129 8.615 1.00 0.00 H ATOM 455 HB3 ALA A 114 0.342 4.896 7.798 1.00 0.00 H ATOM 456 N SER A 115 -3.638 5.411 6.875 1.00 0.00 N ATOM 457 CA SER A 115 -4.939 6.082 6.770 1.00 0.00 C ATOM 458 C SER A 115 -5.515 5.795 5.391 1.00 0.00 C ATOM 459 O SER A 115 -4.754 5.618 4.450 1.00 0.00 O ATOM 460 CB SER A 115 -4.787 7.610 6.941 1.00 0.00 C ATOM 461 OG SER A 115 -4.111 7.948 8.155 1.00 0.00 O ATOM 462 H SER A 115 -3.197 5.151 6.036 1.00 0.00 H ATOM 463 HA SER A 115 -5.587 5.684 7.538 1.00 0.00 H ATOM 464 HB2 SER A 115 -4.221 8.003 6.110 1.00 0.00 H ATOM 465 HB3 SER A 115 -5.766 8.065 6.950 1.00 0.00 H ATOM 466 HG SER A 115 -4.048 7.120 8.658 1.00 0.00 H ATOM 467 N ILE A 116 -6.824 5.744 5.276 1.00 0.00 N ATOM 468 CA ILE A 116 -7.485 5.485 4.014 1.00 0.00 C ATOM 469 C ILE A 116 -8.419 6.624 3.679 1.00 0.00 C ATOM 470 O ILE A 116 -9.156 7.109 4.545 1.00 0.00 O ATOM 471 CB ILE A 116 -8.334 4.188 4.061 1.00 0.00 C ATOM 472 CG1 ILE A 116 -7.478 2.982 4.409 1.00 0.00 C ATOM 473 CG2 ILE A 116 -9.050 3.966 2.730 1.00 0.00 C ATOM 474 CD1 ILE A 116 -8.258 1.706 4.530 1.00 0.00 C ATOM 475 H ILE A 116 -7.407 5.902 6.048 1.00 0.00 H ATOM 476 HA ILE A 116 -6.738 5.381 3.242 1.00 0.00 H ATOM 477 HB ILE A 116 -9.088 4.317 4.823 1.00 0.00 H ATOM 478 HG12 ILE A 116 -6.729 2.836 3.646 1.00 0.00 H ATOM 479 HG13 ILE A 116 -6.983 3.159 5.352 1.00 0.00 H ATOM 480 HG21 ILE A 116 -8.322 3.973 1.933 1.00 0.00 H ATOM 481 HG22 ILE A 116 -9.572 3.020 2.744 1.00 0.00 H ATOM 482 HG23 ILE A 116 -9.753 4.771 2.568 1.00 0.00 H ATOM 483 HD11 ILE A 116 -8.758 1.500 3.595 1.00 0.00 H ATOM 484 HD12 ILE A 116 -7.592 0.892 4.772 1.00 0.00 H ATOM 485 HD13 ILE A 116 -8.993 1.813 5.315 1.00 0.00 H ATOM 486 N ASP A 117 -8.363 7.073 2.463 1.00 0.00 N ATOM 487 CA ASP A 117 -9.288 8.044 1.978 1.00 0.00 C ATOM 488 C ASP A 117 -10.188 7.346 0.997 1.00 0.00 C ATOM 489 O ASP A 117 -9.793 7.073 -0.139 1.00 0.00 O ATOM 490 CB ASP A 117 -8.603 9.206 1.306 1.00 0.00 C ATOM 491 CG ASP A 117 -9.557 10.345 1.057 1.00 0.00 C ATOM 492 OD1 ASP A 117 -10.411 10.260 0.150 1.00 0.00 O ATOM 493 OD2 ASP A 117 -9.456 11.367 1.775 1.00 0.00 O ATOM 494 H ASP A 117 -7.711 6.699 1.824 1.00 0.00 H ATOM 495 HA ASP A 117 -9.868 8.388 2.821 1.00 0.00 H ATOM 496 HB2 ASP A 117 -7.825 9.544 1.970 1.00 0.00 H ATOM 497 HB3 ASP A 117 -8.179 8.885 0.367 1.00 0.00 H ATOM 498 N PHE A 118 -11.365 7.036 1.425 1.00 0.00 N ATOM 499 CA PHE A 118 -12.301 6.277 0.624 1.00 0.00 C ATOM 500 C PHE A 118 -12.842 7.081 -0.533 1.00 0.00 C ATOM 501 O PHE A 118 -13.300 6.520 -1.510 1.00 0.00 O ATOM 502 CB PHE A 118 -13.432 5.747 1.487 1.00 0.00 C ATOM 503 CG PHE A 118 -12.978 4.798 2.560 1.00 0.00 C ATOM 504 CD1 PHE A 118 -12.728 3.471 2.265 1.00 0.00 C ATOM 505 CD2 PHE A 118 -12.798 5.235 3.860 1.00 0.00 C ATOM 506 CE1 PHE A 118 -12.305 2.596 3.244 1.00 0.00 C ATOM 507 CE2 PHE A 118 -12.378 4.368 4.844 1.00 0.00 C ATOM 508 CZ PHE A 118 -12.130 3.045 4.537 1.00 0.00 C ATOM 509 H PHE A 118 -11.625 7.331 2.324 1.00 0.00 H ATOM 510 HA PHE A 118 -11.780 5.434 0.195 1.00 0.00 H ATOM 511 HB2 PHE A 118 -13.930 6.579 1.963 1.00 0.00 H ATOM 512 HB3 PHE A 118 -14.135 5.234 0.850 1.00 0.00 H ATOM 513 HD1 PHE A 118 -12.863 3.119 1.253 1.00 0.00 H ATOM 514 HD2 PHE A 118 -12.993 6.268 4.103 1.00 0.00 H ATOM 515 HE1 PHE A 118 -12.112 1.563 3.000 1.00 0.00 H ATOM 516 HE2 PHE A 118 -12.243 4.725 5.854 1.00 0.00 H ATOM 517 HZ PHE A 118 -11.799 2.363 5.307 1.00 0.00 H ATOM 518 N LYS A 119 -12.766 8.387 -0.439 1.00 0.00 N ATOM 519 CA LYS A 119 -13.256 9.235 -1.508 1.00 0.00 C ATOM 520 C LYS A 119 -12.322 9.203 -2.695 1.00 0.00 C ATOM 521 O LYS A 119 -12.761 9.192 -3.853 1.00 0.00 O ATOM 522 CB LYS A 119 -13.554 10.675 -1.056 1.00 0.00 C ATOM 523 CG LYS A 119 -14.830 10.822 -0.223 1.00 0.00 C ATOM 524 CD LYS A 119 -14.727 10.236 1.180 1.00 0.00 C ATOM 525 CE LYS A 119 -13.939 11.142 2.113 1.00 0.00 C ATOM 526 NZ LYS A 119 -14.600 12.455 2.303 1.00 0.00 N ATOM 527 H LYS A 119 -12.329 8.779 0.348 1.00 0.00 H ATOM 528 HA LYS A 119 -14.178 8.780 -1.841 1.00 0.00 H ATOM 529 HB2 LYS A 119 -12.721 11.022 -0.463 1.00 0.00 H ATOM 530 HB3 LYS A 119 -13.643 11.303 -1.930 1.00 0.00 H ATOM 531 HG2 LYS A 119 -15.050 11.874 -0.124 1.00 0.00 H ATOM 532 HG3 LYS A 119 -15.640 10.339 -0.750 1.00 0.00 H ATOM 533 HD2 LYS A 119 -15.721 10.094 1.577 1.00 0.00 H ATOM 534 HD3 LYS A 119 -14.229 9.280 1.117 1.00 0.00 H ATOM 535 HE2 LYS A 119 -13.862 10.660 3.076 1.00 0.00 H ATOM 536 HE3 LYS A 119 -12.951 11.299 1.709 1.00 0.00 H ATOM 537 HZ1 LYS A 119 -15.558 12.353 2.694 1.00 0.00 H ATOM 538 HZ2 LYS A 119 -14.038 13.062 2.933 1.00 0.00 H ATOM 539 HZ3 LYS A 119 -14.671 12.979 1.408 1.00 0.00 H ATOM 540 N ARG A 120 -11.034 9.162 -2.416 1.00 0.00 N ATOM 541 CA ARG A 120 -10.039 9.098 -3.466 1.00 0.00 C ATOM 542 C ARG A 120 -9.696 7.660 -3.772 1.00 0.00 C ATOM 543 O ARG A 120 -8.972 7.380 -4.732 1.00 0.00 O ATOM 544 CB ARG A 120 -8.764 9.802 -3.023 1.00 0.00 C ATOM 545 CG ARG A 120 -8.921 11.265 -2.690 1.00 0.00 C ATOM 546 CD ARG A 120 -9.351 12.060 -3.895 1.00 0.00 C ATOM 547 NE ARG A 120 -9.393 13.481 -3.602 1.00 0.00 N ATOM 548 CZ ARG A 120 -9.387 14.444 -4.517 1.00 0.00 C ATOM 549 NH1 ARG A 120 -9.393 14.132 -5.812 1.00 0.00 N ATOM 550 NH2 ARG A 120 -9.395 15.713 -4.137 1.00 0.00 N ATOM 551 H ARG A 120 -10.736 9.200 -1.476 1.00 0.00 H ATOM 552 HA ARG A 120 -10.416 9.585 -4.352 1.00 0.00 H ATOM 553 HB2 ARG A 120 -8.381 9.301 -2.147 1.00 0.00 H ATOM 554 HB3 ARG A 120 -8.034 9.712 -3.815 1.00 0.00 H ATOM 555 HG2 ARG A 120 -9.672 11.364 -1.922 1.00 0.00 H ATOM 556 HG3 ARG A 120 -7.980 11.649 -2.327 1.00 0.00 H ATOM 557 HD2 ARG A 120 -8.655 11.886 -4.703 1.00 0.00 H ATOM 558 HD3 ARG A 120 -10.338 11.738 -4.195 1.00 0.00 H ATOM 559 HE ARG A 120 -9.413 13.696 -2.641 1.00 0.00 H ATOM 560 HH11 ARG A 120 -9.406 13.181 -6.132 1.00 0.00 H ATOM 561 HH12 ARG A 120 -9.388 14.830 -6.534 1.00 0.00 H ATOM 562 HH21 ARG A 120 -9.405 15.991 -3.175 1.00 0.00 H ATOM 563 HH22 ARG A 120 -9.399 16.463 -4.805 1.00 0.00 H ATOM 564 N GLU A 121 -10.226 6.754 -2.941 1.00 0.00 N ATOM 565 CA GLU A 121 -9.956 5.316 -3.022 1.00 0.00 C ATOM 566 C GLU A 121 -8.471 5.052 -2.835 1.00 0.00 C ATOM 567 O GLU A 121 -7.911 4.067 -3.345 1.00 0.00 O ATOM 568 CB GLU A 121 -10.457 4.744 -4.340 1.00 0.00 C ATOM 569 CG GLU A 121 -11.964 4.757 -4.475 1.00 0.00 C ATOM 570 CD GLU A 121 -12.659 3.812 -3.526 1.00 0.00 C ATOM 571 OE1 GLU A 121 -12.105 2.736 -3.212 1.00 0.00 O ATOM 572 OE2 GLU A 121 -13.815 4.093 -3.122 1.00 0.00 O ATOM 573 H GLU A 121 -10.821 7.073 -2.232 1.00 0.00 H ATOM 574 HA GLU A 121 -10.488 4.852 -2.204 1.00 0.00 H ATOM 575 HB2 GLU A 121 -10.029 5.320 -5.145 1.00 0.00 H ATOM 576 HB3 GLU A 121 -10.112 3.724 -4.421 1.00 0.00 H ATOM 577 HG2 GLU A 121 -12.280 5.752 -4.197 1.00 0.00 H ATOM 578 HG3 GLU A 121 -12.251 4.532 -5.491 1.00 0.00 H ATOM 579 N THR A 122 -7.848 5.899 -2.066 1.00 0.00 N ATOM 580 CA THR A 122 -6.447 5.788 -1.817 1.00 0.00 C ATOM 581 C THR A 122 -6.190 5.651 -0.340 1.00 0.00 C ATOM 582 O THR A 122 -7.079 5.851 0.469 1.00 0.00 O ATOM 583 CB THR A 122 -5.666 7.002 -2.363 1.00 0.00 C ATOM 584 OG1 THR A 122 -6.196 8.219 -1.810 1.00 0.00 O ATOM 585 CG2 THR A 122 -5.716 7.069 -3.883 1.00 0.00 C ATOM 586 H THR A 122 -8.364 6.610 -1.622 1.00 0.00 H ATOM 587 HA THR A 122 -6.089 4.899 -2.309 1.00 0.00 H ATOM 588 HB THR A 122 -4.641 6.867 -2.051 1.00 0.00 H ATOM 589 HG1 THR A 122 -6.140 8.894 -2.496 1.00 0.00 H ATOM 590 HG21 THR A 122 -6.744 7.147 -4.203 1.00 0.00 H ATOM 591 HG22 THR A 122 -5.167 7.934 -4.221 1.00 0.00 H ATOM 592 HG23 THR A 122 -5.274 6.178 -4.305 1.00 0.00 H ATOM 593 N CYS A 123 -5.010 5.283 -0.001 1.00 0.00 N ATOM 594 CA CYS A 123 -4.607 5.178 1.352 1.00 0.00 C ATOM 595 C CYS A 123 -3.144 5.492 1.463 1.00 0.00 C ATOM 596 O CYS A 123 -2.386 5.285 0.515 1.00 0.00 O ATOM 597 CB CYS A 123 -4.892 3.779 1.872 1.00 0.00 C ATOM 598 SG CYS A 123 -4.223 2.475 0.829 1.00 0.00 S ATOM 599 H CYS A 123 -4.347 5.061 -0.695 1.00 0.00 H ATOM 600 HA CYS A 123 -5.172 5.887 1.937 1.00 0.00 H ATOM 601 HB2 CYS A 123 -4.439 3.690 2.849 1.00 0.00 H ATOM 602 HB3 CYS A 123 -5.960 3.648 1.964 1.00 0.00 H ATOM 603 HG CYS A 123 -3.317 3.039 0.044 1.00 0.00 H ATOM 604 N VAL A 124 -2.749 5.976 2.586 1.00 0.00 N ATOM 605 CA VAL A 124 -1.375 6.250 2.835 1.00 0.00 C ATOM 606 C VAL A 124 -0.815 5.062 3.546 1.00 0.00 C ATOM 607 O VAL A 124 -1.413 4.575 4.510 1.00 0.00 O ATOM 608 CB VAL A 124 -1.178 7.519 3.708 1.00 0.00 C ATOM 609 CG1 VAL A 124 0.299 7.744 4.020 1.00 0.00 C ATOM 610 CG2 VAL A 124 -1.750 8.735 3.009 1.00 0.00 C ATOM 611 H VAL A 124 -3.415 6.121 3.294 1.00 0.00 H ATOM 612 HA VAL A 124 -0.863 6.376 1.895 1.00 0.00 H ATOM 613 HB VAL A 124 -1.705 7.380 4.640 1.00 0.00 H ATOM 614 HG11 VAL A 124 0.850 7.878 3.100 1.00 0.00 H ATOM 615 HG12 VAL A 124 0.407 8.620 4.642 1.00 0.00 H ATOM 616 HG13 VAL A 124 0.682 6.879 4.542 1.00 0.00 H ATOM 617 HG21 VAL A 124 -2.811 8.596 2.857 1.00 0.00 H ATOM 618 HG22 VAL A 124 -1.583 9.611 3.617 1.00 0.00 H ATOM 619 HG23 VAL A 124 -1.261 8.860 2.054 1.00 0.00 H ATOM 620 N VAL A 125 0.295 4.588 3.084 1.00 0.00 N ATOM 621 CA VAL A 125 0.911 3.446 3.656 1.00 0.00 C ATOM 622 C VAL A 125 2.322 3.808 4.082 1.00 0.00 C ATOM 623 O VAL A 125 2.971 4.665 3.475 1.00 0.00 O ATOM 624 CB VAL A 125 0.965 2.240 2.654 1.00 0.00 C ATOM 625 CG1 VAL A 125 -0.421 1.804 2.187 1.00 0.00 C ATOM 626 CG2 VAL A 125 1.856 2.556 1.458 1.00 0.00 C ATOM 627 H VAL A 125 0.728 5.016 2.309 1.00 0.00 H ATOM 628 HA VAL A 125 0.341 3.152 4.524 1.00 0.00 H ATOM 629 HB VAL A 125 1.400 1.404 3.182 1.00 0.00 H ATOM 630 HG11 VAL A 125 -0.915 2.632 1.704 1.00 0.00 H ATOM 631 HG12 VAL A 125 -0.319 0.989 1.482 1.00 0.00 H ATOM 632 HG13 VAL A 125 -1.005 1.470 3.031 1.00 0.00 H ATOM 633 HG21 VAL A 125 2.855 2.733 1.831 1.00 0.00 H ATOM 634 HG22 VAL A 125 1.873 1.705 0.793 1.00 0.00 H ATOM 635 HG23 VAL A 125 1.499 3.433 0.939 1.00 0.00 H ATOM 636 N VAL A 126 2.759 3.197 5.127 1.00 0.00 N ATOM 637 CA VAL A 126 4.078 3.390 5.653 1.00 0.00 C ATOM 638 C VAL A 126 4.891 2.169 5.343 1.00 0.00 C ATOM 639 O VAL A 126 4.514 1.065 5.727 1.00 0.00 O ATOM 640 CB VAL A 126 4.058 3.623 7.190 1.00 0.00 C ATOM 641 CG1 VAL A 126 5.479 3.617 7.756 1.00 0.00 C ATOM 642 CG2 VAL A 126 3.357 4.938 7.523 1.00 0.00 C ATOM 643 H VAL A 126 2.156 2.561 5.573 1.00 0.00 H ATOM 644 HA VAL A 126 4.521 4.248 5.171 1.00 0.00 H ATOM 645 HB VAL A 126 3.508 2.814 7.645 1.00 0.00 H ATOM 646 HG11 VAL A 126 6.079 4.365 7.257 1.00 0.00 H ATOM 647 HG12 VAL A 126 5.453 3.800 8.819 1.00 0.00 H ATOM 648 HG13 VAL A 126 5.906 2.640 7.570 1.00 0.00 H ATOM 649 HG21 VAL A 126 2.357 4.929 7.115 1.00 0.00 H ATOM 650 HG22 VAL A 126 3.316 5.066 8.594 1.00 0.00 H ATOM 651 HG23 VAL A 126 3.902 5.761 7.086 1.00 0.00 H ATOM 652 N TYR A 127 5.972 2.360 4.639 1.00 0.00 N ATOM 653 CA TYR A 127 6.842 1.281 4.270 1.00 0.00 C ATOM 654 C TYR A 127 7.538 0.732 5.484 1.00 0.00 C ATOM 655 O TYR A 127 8.363 1.415 6.131 1.00 0.00 O ATOM 656 CB TYR A 127 7.828 1.703 3.206 1.00 0.00 C ATOM 657 CG TYR A 127 7.167 2.046 1.897 1.00 0.00 C ATOM 658 CD1 TYR A 127 6.694 1.038 1.054 1.00 0.00 C ATOM 659 CD2 TYR A 127 7.003 3.363 1.502 1.00 0.00 C ATOM 660 CE1 TYR A 127 6.086 1.340 -0.144 1.00 0.00 C ATOM 661 CE2 TYR A 127 6.385 3.667 0.317 1.00 0.00 C ATOM 662 CZ TYR A 127 5.932 2.654 -0.504 1.00 0.00 C ATOM 663 OH TYR A 127 5.280 2.962 -1.674 1.00 0.00 O ATOM 664 H TYR A 127 6.203 3.284 4.395 1.00 0.00 H ATOM 665 HA TYR A 127 6.213 0.501 3.869 1.00 0.00 H ATOM 666 HB2 TYR A 127 8.365 2.575 3.548 1.00 0.00 H ATOM 667 HB3 TYR A 127 8.522 0.895 3.028 1.00 0.00 H ATOM 668 HD2 TYR A 127 7.369 4.158 2.136 1.00 0.00 H ATOM 669 HD1 TYR A 127 6.820 0.006 1.346 1.00 0.00 H ATOM 670 HE2 TYR A 127 6.267 4.699 0.023 1.00 0.00 H ATOM 671 HE1 TYR A 127 5.743 0.553 -0.803 1.00 0.00 H ATOM 672 HH TYR A 127 5.657 3.739 -2.117 1.00 0.00 H ATOM 673 N THR A 128 7.184 -0.473 5.788 1.00 0.00 N ATOM 674 CA THR A 128 7.621 -1.166 6.942 1.00 0.00 C ATOM 675 C THR A 128 9.117 -1.450 6.874 1.00 0.00 C ATOM 676 O THR A 128 9.627 -1.947 5.867 1.00 0.00 O ATOM 677 CB THR A 128 6.829 -2.473 7.035 1.00 0.00 C ATOM 678 OG1 THR A 128 5.420 -2.159 7.081 1.00 0.00 O ATOM 679 CG2 THR A 128 7.225 -3.280 8.260 1.00 0.00 C ATOM 680 H THR A 128 6.594 -0.961 5.171 1.00 0.00 H ATOM 681 HA THR A 128 7.393 -0.576 7.817 1.00 0.00 H ATOM 682 HB THR A 128 7.028 -3.039 6.139 1.00 0.00 H ATOM 683 HG1 THR A 128 5.279 -1.738 7.938 1.00 0.00 H ATOM 684 HG21 THR A 128 7.016 -2.706 9.149 1.00 0.00 H ATOM 685 HG22 THR A 128 6.678 -4.211 8.277 1.00 0.00 H ATOM 686 HG23 THR A 128 8.285 -3.475 8.200 1.00 0.00 H ATOM 687 N GLY A 129 9.810 -1.111 7.939 1.00 0.00 N ATOM 688 CA GLY A 129 11.223 -1.331 8.006 1.00 0.00 C ATOM 689 C GLY A 129 12.006 -0.198 7.391 1.00 0.00 C ATOM 690 O GLY A 129 13.231 -0.201 7.436 1.00 0.00 O ATOM 691 H GLY A 129 9.357 -0.704 8.710 1.00 0.00 H ATOM 692 HA2 GLY A 129 11.511 -1.435 9.041 1.00 0.00 H ATOM 693 HA3 GLY A 129 11.461 -2.245 7.483 1.00 0.00 H ATOM 694 N TYR A 130 11.312 0.758 6.790 1.00 0.00 N ATOM 695 CA TYR A 130 11.979 1.886 6.201 1.00 0.00 C ATOM 696 C TYR A 130 11.568 3.172 6.886 1.00 0.00 C ATOM 697 O TYR A 130 12.413 3.966 7.295 1.00 0.00 O ATOM 698 CB TYR A 130 11.689 1.965 4.723 1.00 0.00 C ATOM 699 CG TYR A 130 12.154 0.773 3.925 1.00 0.00 C ATOM 700 CD1 TYR A 130 13.487 0.618 3.616 1.00 0.00 C ATOM 701 CD2 TYR A 130 11.257 -0.175 3.458 1.00 0.00 C ATOM 702 CE1 TYR A 130 13.924 -0.444 2.862 1.00 0.00 C ATOM 703 CE2 TYR A 130 11.687 -1.248 2.705 1.00 0.00 C ATOM 704 CZ TYR A 130 13.027 -1.373 2.409 1.00 0.00 C ATOM 705 OH TYR A 130 13.477 -2.428 1.651 1.00 0.00 O ATOM 706 H TYR A 130 10.333 0.700 6.718 1.00 0.00 H ATOM 707 HA TYR A 130 13.041 1.745 6.338 1.00 0.00 H ATOM 708 HB2 TYR A 130 10.624 2.064 4.578 1.00 0.00 H ATOM 709 HB3 TYR A 130 12.183 2.838 4.317 1.00 0.00 H ATOM 710 HD1 TYR A 130 14.194 1.350 3.976 1.00 0.00 H ATOM 711 HD2 TYR A 130 10.211 -0.066 3.702 1.00 0.00 H ATOM 712 HE1 TYR A 130 14.975 -0.543 2.632 1.00 0.00 H ATOM 713 HE2 TYR A 130 10.976 -1.980 2.349 1.00 0.00 H ATOM 714 HH TYR A 130 14.324 -2.702 2.029 1.00 0.00 H ATOM 715 N GLY A 131 10.274 3.383 7.015 1.00 0.00 N ATOM 716 CA GLY A 131 9.803 4.570 7.688 1.00 0.00 C ATOM 717 C GLY A 131 9.295 5.649 6.754 1.00 0.00 C ATOM 718 O GLY A 131 9.069 6.785 7.180 1.00 0.00 O ATOM 719 H GLY A 131 9.630 2.719 6.681 1.00 0.00 H ATOM 720 HA2 GLY A 131 9.000 4.296 8.354 1.00 0.00 H ATOM 721 HA3 GLY A 131 10.614 4.976 8.274 1.00 0.00 H ATOM 722 N ASN A 132 9.114 5.330 5.490 1.00 0.00 N ATOM 723 CA ASN A 132 8.547 6.327 4.569 1.00 0.00 C ATOM 724 C ASN A 132 7.090 6.098 4.426 1.00 0.00 C ATOM 725 O ASN A 132 6.598 5.018 4.731 1.00 0.00 O ATOM 726 CB ASN A 132 9.167 6.353 3.165 1.00 0.00 C ATOM 727 CG ASN A 132 10.571 6.914 3.093 1.00 0.00 C ATOM 728 OD1 ASN A 132 10.983 7.711 3.935 1.00 0.00 O ATOM 729 ND2 ASN A 132 11.297 6.543 2.063 1.00 0.00 N ATOM 730 H ASN A 132 9.318 4.420 5.190 1.00 0.00 H ATOM 731 HA ASN A 132 8.687 7.290 5.038 1.00 0.00 H ATOM 732 HB2 ASN A 132 9.177 5.348 2.777 1.00 0.00 H ATOM 733 HB3 ASN A 132 8.521 6.950 2.540 1.00 0.00 H ATOM 734 HD21 ASN A 132 10.912 5.924 1.396 1.00 0.00 H ATOM 735 HD22 ASN A 132 12.202 6.909 1.977 1.00 0.00 H ATOM 736 N ARG A 133 6.403 7.075 3.940 1.00 0.00 N ATOM 737 CA ARG A 133 4.988 6.972 3.755 1.00 0.00 C ATOM 738 C ARG A 133 4.611 7.490 2.392 1.00 0.00 C ATOM 739 O ARG A 133 5.181 8.482 1.898 1.00 0.00 O ATOM 740 CB ARG A 133 4.204 7.626 4.920 1.00 0.00 C ATOM 741 CG ARG A 133 4.344 9.133 5.094 1.00 0.00 C ATOM 742 CD ARG A 133 3.331 9.913 4.270 1.00 0.00 C ATOM 743 NE ARG A 133 3.367 11.357 4.562 1.00 0.00 N ATOM 744 CZ ARG A 133 2.490 12.265 4.093 1.00 0.00 C ATOM 745 NH1 ARG A 133 1.589 11.920 3.192 1.00 0.00 N ATOM 746 NH2 ARG A 133 2.543 13.521 4.507 1.00 0.00 N ATOM 747 H ARG A 133 6.871 7.890 3.654 1.00 0.00 H ATOM 748 HA ARG A 133 4.774 5.913 3.744 1.00 0.00 H ATOM 749 HB2 ARG A 133 3.154 7.408 4.795 1.00 0.00 H ATOM 750 HB3 ARG A 133 4.542 7.155 5.831 1.00 0.00 H ATOM 751 HG2 ARG A 133 4.229 9.388 6.135 1.00 0.00 H ATOM 752 HG3 ARG A 133 5.337 9.389 4.756 1.00 0.00 H ATOM 753 HD2 ARG A 133 3.523 9.751 3.220 1.00 0.00 H ATOM 754 HD3 ARG A 133 2.356 9.524 4.528 1.00 0.00 H ATOM 755 HE ARG A 133 4.081 11.629 5.183 1.00 0.00 H ATOM 756 HH11 ARG A 133 1.529 10.989 2.821 1.00 0.00 H ATOM 757 HH12 ARG A 133 0.921 12.582 2.840 1.00 0.00 H ATOM 758 HH21 ARG A 133 3.222 13.843 5.172 1.00 0.00 H ATOM 759 HH22 ARG A 133 1.915 14.231 4.175 1.00 0.00 H ATOM 760 N GLU A 134 3.714 6.811 1.773 1.00 0.00 N ATOM 761 CA GLU A 134 3.323 7.093 0.450 1.00 0.00 C ATOM 762 C GLU A 134 1.848 6.765 0.279 1.00 0.00 C ATOM 763 O GLU A 134 1.330 5.892 0.963 1.00 0.00 O ATOM 764 CB GLU A 134 4.225 6.269 -0.451 1.00 0.00 C ATOM 765 CG GLU A 134 3.941 6.354 -1.898 1.00 0.00 C ATOM 766 CD GLU A 134 5.199 6.171 -2.717 1.00 0.00 C ATOM 767 OE1 GLU A 134 5.986 7.141 -2.824 1.00 0.00 O ATOM 768 OE2 GLU A 134 5.429 5.082 -3.278 1.00 0.00 O ATOM 769 H GLU A 134 3.276 6.045 2.205 1.00 0.00 H ATOM 770 HA GLU A 134 3.494 8.140 0.249 1.00 0.00 H ATOM 771 HB2 GLU A 134 5.246 6.582 -0.298 1.00 0.00 H ATOM 772 HB3 GLU A 134 4.139 5.236 -0.146 1.00 0.00 H ATOM 773 HG2 GLU A 134 3.240 5.551 -2.067 1.00 0.00 H ATOM 774 HG3 GLU A 134 3.459 7.290 -2.121 1.00 0.00 H ATOM 775 N GLU A 135 1.191 7.467 -0.601 1.00 0.00 N ATOM 776 CA GLU A 135 -0.220 7.312 -0.815 1.00 0.00 C ATOM 777 C GLU A 135 -0.451 6.522 -2.068 1.00 0.00 C ATOM 778 O GLU A 135 -0.019 6.907 -3.151 1.00 0.00 O ATOM 779 CB GLU A 135 -0.889 8.669 -0.894 1.00 0.00 C ATOM 780 CG GLU A 135 -2.388 8.623 -1.041 1.00 0.00 C ATOM 781 CD GLU A 135 -2.976 9.993 -1.028 1.00 0.00 C ATOM 782 OE1 GLU A 135 -3.045 10.631 -2.090 1.00 0.00 O ATOM 783 OE2 GLU A 135 -3.384 10.469 0.061 1.00 0.00 O ATOM 784 H GLU A 135 1.671 8.113 -1.158 1.00 0.00 H ATOM 785 HA GLU A 135 -0.634 6.761 0.014 1.00 0.00 H ATOM 786 HB2 GLU A 135 -0.663 9.212 0.011 1.00 0.00 H ATOM 787 HB3 GLU A 135 -0.483 9.210 -1.735 1.00 0.00 H ATOM 788 HG2 GLU A 135 -2.636 8.143 -1.975 1.00 0.00 H ATOM 789 HG3 GLU A 135 -2.802 8.055 -0.221 1.00 0.00 H ATOM 790 N GLN A 136 -1.117 5.427 -1.901 1.00 0.00 N ATOM 791 CA GLN A 136 -1.345 4.466 -2.941 1.00 0.00 C ATOM 792 C GLN A 136 -2.824 4.214 -3.032 1.00 0.00 C ATOM 793 O GLN A 136 -3.559 4.549 -2.122 1.00 0.00 O ATOM 794 CB GLN A 136 -0.640 3.174 -2.560 1.00 0.00 C ATOM 795 CG GLN A 136 0.821 3.377 -2.200 1.00 0.00 C ATOM 796 CD GLN A 136 1.721 3.563 -3.403 1.00 0.00 C ATOM 797 OE1 GLN A 136 1.305 4.018 -4.476 1.00 0.00 O ATOM 798 NE2 GLN A 136 2.959 3.293 -3.215 1.00 0.00 N ATOM 799 H GLN A 136 -1.515 5.259 -1.016 1.00 0.00 H ATOM 800 HA GLN A 136 -0.946 4.830 -3.876 1.00 0.00 H ATOM 801 HB2 GLN A 136 -1.169 2.725 -1.735 1.00 0.00 H ATOM 802 HB3 GLN A 136 -0.691 2.497 -3.401 1.00 0.00 H ATOM 803 HG2 GLN A 136 0.882 4.272 -1.600 1.00 0.00 H ATOM 804 HG3 GLN A 136 1.166 2.540 -1.612 1.00 0.00 H ATOM 805 HE21 GLN A 136 3.276 3.002 -2.332 1.00 0.00 H ATOM 806 HE22 GLN A 136 3.603 3.367 -3.955 1.00 0.00 H ATOM 807 N ASN A 137 -3.255 3.639 -4.098 1.00 0.00 N ATOM 808 CA ASN A 137 -4.667 3.346 -4.290 1.00 0.00 C ATOM 809 C ASN A 137 -4.977 2.037 -3.636 1.00 0.00 C ATOM 810 O ASN A 137 -4.177 1.120 -3.701 1.00 0.00 O ATOM 811 CB ASN A 137 -5.006 3.212 -5.773 1.00 0.00 C ATOM 812 CG ASN A 137 -4.622 4.403 -6.616 1.00 0.00 C ATOM 813 OD1 ASN A 137 -5.426 5.311 -6.848 1.00 0.00 O ATOM 814 ND2 ASN A 137 -3.391 4.429 -7.061 1.00 0.00 N ATOM 815 H ASN A 137 -2.596 3.380 -4.776 1.00 0.00 H ATOM 816 HA ASN A 137 -5.285 4.113 -3.851 1.00 0.00 H ATOM 817 HB2 ASN A 137 -4.506 2.339 -6.157 1.00 0.00 H ATOM 818 HB3 ASN A 137 -6.072 3.057 -5.863 1.00 0.00 H ATOM 819 HD21 ASN A 137 -2.767 3.706 -6.829 1.00 0.00 H ATOM 820 HD22 ASN A 137 -3.113 5.168 -7.641 1.00 0.00 H ATOM 821 N LEU A 138 -6.139 1.943 -3.046 1.00 0.00 N ATOM 822 CA LEU A 138 -6.625 0.708 -2.400 1.00 0.00 C ATOM 823 C LEU A 138 -6.687 -0.419 -3.418 1.00 0.00 C ATOM 824 O LEU A 138 -6.370 -1.561 -3.134 1.00 0.00 O ATOM 825 CB LEU A 138 -8.024 0.951 -1.857 1.00 0.00 C ATOM 826 CG LEU A 138 -8.143 1.990 -0.759 1.00 0.00 C ATOM 827 CD1 LEU A 138 -9.590 2.395 -0.596 1.00 0.00 C ATOM 828 CD2 LEU A 138 -7.608 1.427 0.546 1.00 0.00 C ATOM 829 H LEU A 138 -6.705 2.749 -3.040 1.00 0.00 H ATOM 830 HA LEU A 138 -5.968 0.436 -1.589 1.00 0.00 H ATOM 831 HB2 LEU A 138 -8.656 1.249 -2.679 1.00 0.00 H ATOM 832 HB3 LEU A 138 -8.399 0.014 -1.473 1.00 0.00 H ATOM 833 HG LEU A 138 -7.564 2.863 -1.018 1.00 0.00 H ATOM 834 HD11 LEU A 138 -10.189 1.530 -0.356 1.00 0.00 H ATOM 835 HD12 LEU A 138 -9.669 3.136 0.186 1.00 0.00 H ATOM 836 HD13 LEU A 138 -9.915 2.828 -1.532 1.00 0.00 H ATOM 837 HD21 LEU A 138 -6.573 1.148 0.423 1.00 0.00 H ATOM 838 HD22 LEU A 138 -7.686 2.175 1.321 1.00 0.00 H ATOM 839 HD23 LEU A 138 -8.184 0.557 0.827 1.00 0.00 H ATOM 840 N SER A 139 -7.052 -0.051 -4.610 1.00 0.00 N ATOM 841 CA SER A 139 -7.184 -0.939 -5.720 1.00 0.00 C ATOM 842 C SER A 139 -5.822 -1.262 -6.353 1.00 0.00 C ATOM 843 O SER A 139 -5.700 -2.175 -7.174 1.00 0.00 O ATOM 844 CB SER A 139 -8.088 -0.236 -6.703 1.00 0.00 C ATOM 845 OG SER A 139 -7.778 1.168 -6.702 1.00 0.00 O ATOM 846 H SER A 139 -7.270 0.888 -4.798 1.00 0.00 H ATOM 847 HA SER A 139 -7.674 -1.847 -5.403 1.00 0.00 H ATOM 848 HB2 SER A 139 -7.917 -0.637 -7.690 1.00 0.00 H ATOM 849 HB3 SER A 139 -9.123 -0.365 -6.422 1.00 0.00 H ATOM 850 HG SER A 139 -7.390 1.382 -7.558 1.00 0.00 H ATOM 851 N ASP A 140 -4.798 -0.540 -5.943 1.00 0.00 N ATOM 852 CA ASP A 140 -3.472 -0.701 -6.532 1.00 0.00 C ATOM 853 C ASP A 140 -2.541 -1.344 -5.528 1.00 0.00 C ATOM 854 O ASP A 140 -1.382 -1.658 -5.829 1.00 0.00 O ATOM 855 CB ASP A 140 -2.915 0.652 -6.987 1.00 0.00 C ATOM 856 CG ASP A 140 -1.690 0.529 -7.867 1.00 0.00 C ATOM 857 OD1 ASP A 140 -1.760 -0.165 -8.897 1.00 0.00 O ATOM 858 OD2 ASP A 140 -0.654 1.145 -7.565 1.00 0.00 O ATOM 859 H ASP A 140 -4.924 0.091 -5.202 1.00 0.00 H ATOM 860 HA ASP A 140 -3.566 -1.352 -7.389 1.00 0.00 H ATOM 861 HB2 ASP A 140 -3.660 1.222 -7.520 1.00 0.00 H ATOM 862 HB3 ASP A 140 -2.630 1.180 -6.089 1.00 0.00 H ATOM 863 N LEU A 141 -3.054 -1.541 -4.327 1.00 0.00 N ATOM 864 CA LEU A 141 -2.311 -2.194 -3.281 1.00 0.00 C ATOM 865 C LEU A 141 -2.078 -3.636 -3.617 1.00 0.00 C ATOM 866 O LEU A 141 -2.744 -4.212 -4.497 1.00 0.00 O ATOM 867 CB LEU A 141 -3.002 -2.091 -1.925 1.00 0.00 C ATOM 868 CG LEU A 141 -3.142 -0.701 -1.326 1.00 0.00 C ATOM 869 CD1 LEU A 141 -3.779 -0.791 0.039 1.00 0.00 C ATOM 870 CD2 LEU A 141 -1.792 -0.017 -1.237 1.00 0.00 C ATOM 871 H LEU A 141 -3.961 -1.228 -4.132 1.00 0.00 H ATOM 872 HA LEU A 141 -1.349 -1.707 -3.214 1.00 0.00 H ATOM 873 HB2 LEU A 141 -3.993 -2.510 -2.025 1.00 0.00 H ATOM 874 HB3 LEU A 141 -2.450 -2.703 -1.227 1.00 0.00 H ATOM 875 HG LEU A 141 -3.785 -0.106 -1.958 1.00 0.00 H ATOM 876 HD11 LEU A 141 -3.149 -1.380 0.689 1.00 0.00 H ATOM 877 HD12 LEU A 141 -3.899 0.201 0.451 1.00 0.00 H ATOM 878 HD13 LEU A 141 -4.743 -1.271 -0.054 1.00 0.00 H ATOM 879 HD21 LEU A 141 -1.405 0.136 -2.234 1.00 0.00 H ATOM 880 HD22 LEU A 141 -1.904 0.935 -0.740 1.00 0.00 H ATOM 881 HD23 LEU A 141 -1.114 -0.645 -0.678 1.00 0.00 H ATOM 882 N LEU A 142 -1.151 -4.208 -2.940 1.00 0.00 N ATOM 883 CA LEU A 142 -0.760 -5.555 -3.173 1.00 0.00 C ATOM 884 C LEU A 142 -0.771 -6.290 -1.855 1.00 0.00 C ATOM 885 O LEU A 142 -0.719 -5.660 -0.784 1.00 0.00 O ATOM 886 CB LEU A 142 0.639 -5.551 -3.780 1.00 0.00 C ATOM 887 CG LEU A 142 0.790 -4.722 -5.058 1.00 0.00 C ATOM 888 CD1 LEU A 142 2.236 -4.492 -5.384 1.00 0.00 C ATOM 889 CD2 LEU A 142 0.071 -5.375 -6.233 1.00 0.00 C ATOM 890 H LEU A 142 -0.690 -3.701 -2.232 1.00 0.00 H ATOM 891 HA LEU A 142 -1.447 -6.016 -3.865 1.00 0.00 H ATOM 892 HB2 LEU A 142 1.313 -5.135 -3.048 1.00 0.00 H ATOM 893 HB3 LEU A 142 0.919 -6.573 -3.989 1.00 0.00 H ATOM 894 HG LEU A 142 0.345 -3.757 -4.882 1.00 0.00 H ATOM 895 HD11 LEU A 142 2.733 -5.437 -5.542 1.00 0.00 H ATOM 896 HD12 LEU A 142 2.302 -3.883 -6.273 1.00 0.00 H ATOM 897 HD13 LEU A 142 2.691 -3.969 -4.555 1.00 0.00 H ATOM 898 HD21 LEU A 142 -0.982 -5.464 -6.010 1.00 0.00 H ATOM 899 HD22 LEU A 142 0.201 -4.770 -7.117 1.00 0.00 H ATOM 900 HD23 LEU A 142 0.486 -6.358 -6.406 1.00 0.00 H ATOM 901 N SER A 143 -0.839 -7.584 -1.922 1.00 0.00 N ATOM 902 CA SER A 143 -0.879 -8.418 -0.749 1.00 0.00 C ATOM 903 C SER A 143 0.471 -8.380 -0.036 1.00 0.00 C ATOM 904 O SER A 143 1.529 -8.364 -0.687 1.00 0.00 O ATOM 905 CB SER A 143 -1.279 -9.835 -1.147 1.00 0.00 C ATOM 906 OG SER A 143 -2.506 -9.808 -1.873 1.00 0.00 O ATOM 907 H SER A 143 -0.854 -8.010 -2.806 1.00 0.00 H ATOM 908 HA SER A 143 -1.605 -8.012 -0.060 1.00 0.00 H ATOM 909 HB2 SER A 143 -0.508 -10.266 -1.770 1.00 0.00 H ATOM 910 HB3 SER A 143 -1.411 -10.439 -0.262 1.00 0.00 H ATOM 911 HG SER A 143 -3.143 -9.322 -1.337 1.00 0.00 H ATOM 912 N PRO A 144 0.452 -8.347 1.306 1.00 0.00 N ATOM 913 CA PRO A 144 1.651 -8.167 2.110 1.00 0.00 C ATOM 914 C PRO A 144 2.667 -9.273 1.978 1.00 0.00 C ATOM 915 O PRO A 144 2.332 -10.456 1.787 1.00 0.00 O ATOM 916 CB PRO A 144 1.143 -8.121 3.540 1.00 0.00 C ATOM 917 CG PRO A 144 -0.161 -8.834 3.494 1.00 0.00 C ATOM 918 CD PRO A 144 -0.748 -8.508 2.156 1.00 0.00 C ATOM 919 HA PRO A 144 2.129 -7.225 1.887 1.00 0.00 H ATOM 920 HB2 PRO A 144 1.873 -8.618 4.161 1.00 0.00 H ATOM 921 HB3 PRO A 144 1.036 -7.094 3.857 1.00 0.00 H ATOM 922 HG2 PRO A 144 -0.004 -9.899 3.590 1.00 0.00 H ATOM 923 HG3 PRO A 144 -0.802 -8.476 4.284 1.00 0.00 H ATOM 924 HD2 PRO A 144 -1.366 -9.323 1.808 1.00 0.00 H ATOM 925 HD3 PRO A 144 -1.318 -7.592 2.194 1.00 0.00 H ATOM 926 N ILE A 145 3.892 -8.862 2.061 1.00 0.00 N ATOM 927 CA ILE A 145 5.035 -9.722 2.083 1.00 0.00 C ATOM 928 C ILE A 145 5.251 -10.119 3.541 1.00 0.00 C ATOM 929 O ILE A 145 4.773 -9.408 4.447 1.00 0.00 O ATOM 930 CB ILE A 145 6.270 -8.926 1.570 1.00 0.00 C ATOM 931 CG1 ILE A 145 5.987 -8.381 0.164 1.00 0.00 C ATOM 932 CG2 ILE A 145 7.539 -9.775 1.596 1.00 0.00 C ATOM 933 CD1 ILE A 145 7.083 -7.507 -0.407 1.00 0.00 C ATOM 934 H ILE A 145 4.043 -7.895 2.113 1.00 0.00 H ATOM 935 HA ILE A 145 4.868 -10.587 1.458 1.00 0.00 H ATOM 936 HB ILE A 145 6.422 -8.092 2.238 1.00 0.00 H ATOM 937 HG12 ILE A 145 5.822 -9.210 -0.507 1.00 0.00 H ATOM 938 HG13 ILE A 145 5.082 -7.793 0.204 1.00 0.00 H ATOM 939 HG21 ILE A 145 7.400 -10.655 0.986 1.00 0.00 H ATOM 940 HG22 ILE A 145 8.373 -9.195 1.230 1.00 0.00 H ATOM 941 HG23 ILE A 145 7.718 -10.064 2.623 1.00 0.00 H ATOM 942 HD11 ILE A 145 8.003 -8.070 -0.447 1.00 0.00 H ATOM 943 HD12 ILE A 145 6.809 -7.186 -1.401 1.00 0.00 H ATOM 944 HD13 ILE A 145 7.216 -6.643 0.227 1.00 0.00 H ATOM 945 N CYS A 146 5.926 -11.215 3.786 1.00 0.00 N ATOM 946 CA CYS A 146 6.182 -11.637 5.130 1.00 0.00 C ATOM 947 C CYS A 146 7.299 -10.790 5.723 1.00 0.00 C ATOM 948 O CYS A 146 8.490 -11.082 5.581 1.00 0.00 O ATOM 949 CB CYS A 146 6.524 -13.118 5.199 1.00 0.00 C ATOM 950 SG CYS A 146 6.581 -13.804 6.873 1.00 0.00 S ATOM 951 H CYS A 146 6.273 -11.746 3.037 1.00 0.00 H ATOM 952 HA CYS A 146 5.282 -11.451 5.696 1.00 0.00 H ATOM 953 HB2 CYS A 146 5.803 -13.679 4.628 1.00 0.00 H ATOM 954 HB3 CYS A 146 7.504 -13.238 4.763 1.00 0.00 H ATOM 955 HG CYS A 146 5.528 -13.324 7.519 1.00 0.00 H ATOM 956 N GLU A 147 6.900 -9.686 6.236 1.00 0.00 N ATOM 957 CA GLU A 147 7.737 -8.782 6.920 1.00 0.00 C ATOM 958 C GLU A 147 7.019 -8.431 8.203 1.00 0.00 C ATOM 959 O GLU A 147 7.377 -8.976 9.261 1.00 0.00 O ATOM 960 CB GLU A 147 7.978 -7.533 6.063 1.00 0.00 C ATOM 961 CG GLU A 147 8.969 -6.545 6.652 1.00 0.00 C ATOM 962 CD GLU A 147 10.355 -7.129 6.828 1.00 0.00 C ATOM 963 OE1 GLU A 147 11.133 -7.176 5.847 1.00 0.00 O ATOM 964 OE2 GLU A 147 10.700 -7.558 7.946 1.00 0.00 O ATOM 965 OXT GLU A 147 6.005 -7.702 8.138 1.00 0.00 O ATOM 966 H GLU A 147 5.960 -9.449 6.115 1.00 0.00 H ATOM 967 HA GLU A 147 8.673 -9.281 7.124 1.00 0.00 H ATOM 968 HB2 GLU A 147 8.340 -7.838 5.092 1.00 0.00 H ATOM 969 HB3 GLU A 147 7.033 -7.027 5.930 1.00 0.00 H ATOM 970 HG2 GLU A 147 9.030 -5.684 6.003 1.00 0.00 H ATOM 971 HG3 GLU A 147 8.589 -6.247 7.618 1.00 0.00 H TER 972 GLU A 147 HETATM 973 N 2MR A1148 15.561 -0.925 -1.523 1.00 0.00 N HETATM 974 CA 2MR A1148 15.320 0.457 -1.910 1.00 0.00 C HETATM 975 CB 2MR A1148 16.191 1.425 -1.108 1.00 0.00 C HETATM 976 CG 2MR A1148 15.925 1.488 0.397 1.00 0.00 C HETATM 977 CD 2MR A1148 14.624 2.208 0.738 1.00 0.00 C HETATM 978 NE 2MR A1148 13.438 1.526 0.235 1.00 0.00 N HETATM 979 CZ 2MR A1148 12.211 1.852 0.527 1.00 0.00 C HETATM 980 NH1 2MR A1148 11.998 2.908 1.370 1.00 0.00 N HETATM 981 CQ1 2MR A1148 10.757 3.508 1.882 1.00 0.00 C HETATM 982 NH2 2MR A1148 11.240 1.154 -0.083 1.00 0.00 N HETATM 983 CQ2 2MR A1148 9.801 1.250 0.008 1.00 0.00 C HETATM 984 C 2MR A1148 15.634 0.569 -3.354 1.00 0.00 C HETATM 985 O 2MR A1148 14.751 0.920 -4.120 1.00 0.00 O HETATM 986 OXT 2MR A1148 16.752 0.212 -3.741 1.00 0.00 O HETATM 987 H 2MR A1148 15.394 -1.177 -0.531 1.00 0.00 H HETATM 988 H2 2MR A1148 16.555 -1.136 -1.751 1.00 0.00 H HETATM 989 H3 2MR A1148 15.015 -1.560 -2.143 1.00 0.00 H HETATM 990 HA 2MR A1148 14.277 0.722 -1.798 1.00 0.00 H HETATM 991 HB2 2MR A1148 15.997 2.407 -1.513 1.00 0.00 H HETATM 992 HB3 2MR A1148 17.224 1.154 -1.246 1.00 0.00 H HETATM 993 HG2 2MR A1148 16.741 2.006 0.877 1.00 0.00 H HETATM 994 HG3 2MR A1148 15.862 0.484 0.789 1.00 0.00 H HETATM 995 HD2 2MR A1148 14.642 3.206 0.326 1.00 0.00 H HETATM 996 HD3 2MR A1148 14.533 2.271 1.811 1.00 0.00 H HETATM 997 HH1 2MR A1148 12.790 3.398 1.748 1.00 0.00 H HETATM 998 HH2 2MR A1148 11.462 0.425 -0.728 1.00 0.00 H HETATM 999 HQ11 2MR A1148 10.254 2.789 2.513 1.00 0.00 H HETATM 1000 HQ12 2MR A1148 11.011 4.375 2.474 1.00 0.00 H HETATM 1001 HQ13 2MR A1148 10.121 3.798 1.060 1.00 0.00 H HETATM 1002 HQ21 2MR A1148 9.357 0.493 -0.619 1.00 0.00 H HETATM 1003 HQ22 2MR A1148 9.489 1.103 1.030 1.00 0.00 H HETATM 1004 HQ23 2MR A1148 9.481 2.223 -0.333 1.00 0.00 H HETATM 1005 HE 2MR A1148 13.592 0.751 -0.337 1.00 0.00 H