ATOM 1 N GLY A 1 -27.962 -21.809 -23.026 1.00 0.00 N ATOM 2 CA GLY A 1 -27.649 -23.146 -22.518 1.00 0.00 C ATOM 3 C GLY A 1 -27.122 -23.049 -21.095 1.00 0.00 C ATOM 4 O GLY A 1 -26.633 -21.994 -20.689 1.00 0.00 O ATOM 5 H1 GLY A 1 -28.649 -21.307 -22.500 1.00 0.00 H ATOM 6 HA2 GLY A 1 -28.546 -23.764 -22.539 1.00 0.00 H ATOM 7 HA3 GLY A 1 -26.887 -23.590 -23.155 1.00 0.00 H ATOM 8 N SER A 2 -27.279 -24.125 -20.326 1.00 0.00 N ATOM 9 CA SER A 2 -26.852 -24.276 -18.942 1.00 0.00 C ATOM 10 C SER A 2 -26.632 -25.770 -18.709 1.00 0.00 C ATOM 11 O SER A 2 -27.302 -26.590 -19.341 1.00 0.00 O ATOM 12 CB SER A 2 -27.956 -23.800 -17.984 1.00 0.00 C ATOM 13 OG SER A 2 -27.854 -22.421 -17.681 1.00 0.00 O ATOM 14 H SER A 2 -27.680 -24.978 -20.699 1.00 0.00 H ATOM 15 HA SER A 2 -25.926 -23.727 -18.764 1.00 0.00 H ATOM 16 HB2 SER A 2 -28.939 -24.015 -18.409 1.00 0.00 H ATOM 17 HB3 SER A 2 -27.871 -24.361 -17.053 1.00 0.00 H ATOM 18 HG SER A 2 -27.844 -22.376 -16.710 1.00 0.00 H ATOM 19 N SER A 3 -25.711 -26.121 -17.814 1.00 0.00 N ATOM 20 CA SER A 3 -25.335 -27.471 -17.406 1.00 0.00 C ATOM 21 C SER A 3 -24.318 -27.355 -16.264 1.00 0.00 C ATOM 22 O SER A 3 -23.760 -26.275 -16.040 1.00 0.00 O ATOM 23 CB SER A 3 -24.708 -28.246 -18.578 1.00 0.00 C ATOM 24 OG SER A 3 -25.703 -28.698 -19.472 1.00 0.00 O ATOM 25 H SER A 3 -25.194 -25.399 -17.326 1.00 0.00 H ATOM 26 HA SER A 3 -26.219 -27.999 -17.043 1.00 0.00 H ATOM 27 HB2 SER A 3 -23.995 -27.611 -19.103 1.00 0.00 H ATOM 28 HB3 SER A 3 -24.179 -29.120 -18.198 1.00 0.00 H ATOM 29 HG SER A 3 -26.355 -27.981 -19.584 1.00 0.00 H ATOM 30 N GLY A 4 -24.066 -28.467 -15.570 1.00 0.00 N ATOM 31 CA GLY A 4 -23.119 -28.549 -14.465 1.00 0.00 C ATOM 32 C GLY A 4 -23.465 -27.638 -13.286 1.00 0.00 C ATOM 33 O GLY A 4 -24.549 -27.051 -13.212 1.00 0.00 O ATOM 34 H GLY A 4 -24.563 -29.312 -15.809 1.00 0.00 H ATOM 35 HA2 GLY A 4 -23.078 -29.579 -14.111 1.00 0.00 H ATOM 36 HA3 GLY A 4 -22.132 -28.273 -14.840 1.00 0.00 H ATOM 37 N SER A 5 -22.532 -27.585 -12.338 1.00 0.00 N ATOM 38 CA SER A 5 -22.512 -26.823 -11.094 1.00 0.00 C ATOM 39 C SER A 5 -21.308 -27.318 -10.283 1.00 0.00 C ATOM 40 O SER A 5 -20.737 -28.371 -10.576 1.00 0.00 O ATOM 41 CB SER A 5 -23.836 -26.917 -10.309 1.00 0.00 C ATOM 42 OG SER A 5 -24.406 -28.210 -10.346 1.00 0.00 O ATOM 43 H SER A 5 -21.674 -28.104 -12.475 1.00 0.00 H ATOM 44 HA SER A 5 -22.343 -25.776 -11.342 1.00 0.00 H ATOM 45 HB2 SER A 5 -23.666 -26.624 -9.271 1.00 0.00 H ATOM 46 HB3 SER A 5 -24.551 -26.216 -10.742 1.00 0.00 H ATOM 47 HG SER A 5 -24.773 -28.328 -11.229 1.00 0.00 H ATOM 48 N SER A 6 -20.859 -26.545 -9.297 1.00 0.00 N ATOM 49 CA SER A 6 -19.741 -26.838 -8.400 1.00 0.00 C ATOM 50 C SER A 6 -19.894 -25.911 -7.188 1.00 0.00 C ATOM 51 O SER A 6 -20.672 -24.949 -7.258 1.00 0.00 O ATOM 52 CB SER A 6 -18.402 -26.604 -9.116 1.00 0.00 C ATOM 53 OG SER A 6 -18.249 -27.481 -10.222 1.00 0.00 O ATOM 54 H SER A 6 -21.343 -25.683 -9.076 1.00 0.00 H ATOM 55 HA SER A 6 -19.800 -27.874 -8.065 1.00 0.00 H ATOM 56 HB2 SER A 6 -18.360 -25.571 -9.462 1.00 0.00 H ATOM 57 HB3 SER A 6 -17.583 -26.771 -8.416 1.00 0.00 H ATOM 58 HG SER A 6 -19.098 -27.951 -10.344 1.00 0.00 H ATOM 59 N GLY A 7 -19.182 -26.157 -6.090 1.00 0.00 N ATOM 60 CA GLY A 7 -19.267 -25.343 -4.884 1.00 0.00 C ATOM 61 C GLY A 7 -19.041 -26.235 -3.675 1.00 0.00 C ATOM 62 O GLY A 7 -19.853 -27.130 -3.423 1.00 0.00 O ATOM 63 H GLY A 7 -18.539 -26.947 -6.041 1.00 0.00 H ATOM 64 HA2 GLY A 7 -18.528 -24.544 -4.919 1.00 0.00 H ATOM 65 HA3 GLY A 7 -20.255 -24.892 -4.797 1.00 0.00 H ATOM 66 N LYS A 8 -17.926 -26.047 -2.973 1.00 0.00 N ATOM 67 CA LYS A 8 -17.491 -26.770 -1.773 1.00 0.00 C ATOM 68 C LYS A 8 -16.692 -25.778 -0.926 1.00 0.00 C ATOM 69 O LYS A 8 -16.841 -24.571 -1.123 1.00 0.00 O ATOM 70 CB LYS A 8 -16.643 -27.994 -2.194 1.00 0.00 C ATOM 71 CG LYS A 8 -17.469 -29.243 -2.532 1.00 0.00 C ATOM 72 CD LYS A 8 -18.159 -29.865 -1.299 1.00 0.00 C ATOM 73 CE LYS A 8 -19.557 -30.398 -1.641 1.00 0.00 C ATOM 74 NZ LYS A 8 -20.532 -29.300 -1.826 1.00 0.00 N ATOM 75 H LYS A 8 -17.317 -25.284 -3.250 1.00 0.00 H ATOM 76 HA LYS A 8 -18.362 -27.067 -1.188 1.00 0.00 H ATOM 77 HB2 LYS A 8 -16.045 -27.715 -3.060 1.00 0.00 H ATOM 78 HB3 LYS A 8 -15.942 -28.272 -1.414 1.00 0.00 H ATOM 79 HG2 LYS A 8 -18.195 -28.998 -3.303 1.00 0.00 H ATOM 80 HG3 LYS A 8 -16.800 -29.992 -2.961 1.00 0.00 H ATOM 81 HD2 LYS A 8 -17.541 -30.691 -0.940 1.00 0.00 H ATOM 82 HD3 LYS A 8 -18.238 -29.145 -0.482 1.00 0.00 H ATOM 83 HE2 LYS A 8 -19.492 -30.985 -2.560 1.00 0.00 H ATOM 84 HE3 LYS A 8 -19.904 -31.045 -0.835 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -21.357 -29.586 -2.343 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -20.134 -28.548 -2.380 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -20.831 -28.886 -0.945 1.00 0.00 H ATOM 88 N ASP A 9 -15.950 -26.234 0.080 1.00 0.00 N ATOM 89 CA ASP A 9 -15.131 -25.338 0.892 1.00 0.00 C ATOM 90 C ASP A 9 -13.826 -25.135 0.119 1.00 0.00 C ATOM 91 O ASP A 9 -13.356 -26.052 -0.559 1.00 0.00 O ATOM 92 CB ASP A 9 -14.827 -25.942 2.273 1.00 0.00 C ATOM 93 CG ASP A 9 -15.578 -25.234 3.389 1.00 0.00 C ATOM 94 OD1 ASP A 9 -15.154 -24.136 3.816 1.00 0.00 O ATOM 95 OD2 ASP A 9 -16.611 -25.768 3.852 1.00 0.00 O ATOM 96 H ASP A 9 -15.833 -27.231 0.227 1.00 0.00 H ATOM 97 HA ASP A 9 -15.640 -24.379 1.017 1.00 0.00 H ATOM 98 HB2 ASP A 9 -15.097 -26.994 2.288 1.00 0.00 H ATOM 99 HB3 ASP A 9 -13.759 -25.861 2.483 1.00 0.00 H ATOM 100 N TYR A 10 -13.227 -23.952 0.223 1.00 0.00 N ATOM 101 CA TYR A 10 -11.969 -23.588 -0.433 1.00 0.00 C ATOM 102 C TYR A 10 -11.082 -22.776 0.495 1.00 0.00 C ATOM 103 O TYR A 10 -9.857 -22.772 0.339 1.00 0.00 O ATOM 104 CB TYR A 10 -12.196 -22.679 -1.651 1.00 0.00 C ATOM 105 CG TYR A 10 -13.212 -23.140 -2.660 1.00 0.00 C ATOM 106 CD1 TYR A 10 -14.559 -22.802 -2.476 1.00 0.00 C ATOM 107 CD2 TYR A 10 -12.807 -23.869 -3.789 1.00 0.00 C ATOM 108 CE1 TYR A 10 -15.521 -23.236 -3.405 1.00 0.00 C ATOM 109 CE2 TYR A 10 -13.760 -24.326 -4.713 1.00 0.00 C ATOM 110 CZ TYR A 10 -15.128 -24.026 -4.511 1.00 0.00 C ATOM 111 OH TYR A 10 -16.070 -24.525 -5.352 1.00 0.00 O ATOM 112 H TYR A 10 -13.686 -23.259 0.804 1.00 0.00 H ATOM 113 HA TYR A 10 -11.441 -24.489 -0.746 1.00 0.00 H ATOM 114 HB2 TYR A 10 -12.493 -21.686 -1.309 1.00 0.00 H ATOM 115 HB3 TYR A 10 -11.239 -22.567 -2.157 1.00 0.00 H ATOM 116 HD1 TYR A 10 -14.834 -22.230 -1.595 1.00 0.00 H ATOM 117 HD2 TYR A 10 -11.756 -24.070 -3.934 1.00 0.00 H ATOM 118 HE1 TYR A 10 -16.561 -22.991 -3.239 1.00 0.00 H ATOM 119 HE2 TYR A 10 -13.439 -24.902 -5.571 1.00 0.00 H ATOM 120 HH TYR A 10 -15.688 -25.011 -6.103 1.00 0.00 H ATOM 121 N TRP A 11 -11.708 -22.013 1.390 1.00 0.00 N ATOM 122 CA TRP A 11 -11.048 -21.154 2.338 1.00 0.00 C ATOM 123 C TRP A 11 -10.593 -21.972 3.557 1.00 0.00 C ATOM 124 O TRP A 11 -10.871 -23.171 3.661 1.00 0.00 O ATOM 125 CB TRP A 11 -12.015 -20.015 2.705 1.00 0.00 C ATOM 126 CG TRP A 11 -12.494 -19.173 1.551 1.00 0.00 C ATOM 127 CD1 TRP A 11 -13.450 -19.515 0.654 1.00 0.00 C ATOM 128 CD2 TRP A 11 -12.088 -17.821 1.177 1.00 0.00 C ATOM 129 NE1 TRP A 11 -13.654 -18.489 -0.240 1.00 0.00 N ATOM 130 CE2 TRP A 11 -12.861 -17.407 0.053 1.00 0.00 C ATOM 131 CE3 TRP A 11 -11.177 -16.881 1.702 1.00 0.00 C ATOM 132 CZ2 TRP A 11 -12.740 -16.132 -0.513 1.00 0.00 C ATOM 133 CZ3 TRP A 11 -11.059 -15.589 1.154 1.00 0.00 C ATOM 134 CH2 TRP A 11 -11.837 -15.213 0.046 1.00 0.00 C ATOM 135 H TRP A 11 -12.713 -22.060 1.481 1.00 0.00 H ATOM 136 HA TRP A 11 -10.192 -20.732 1.817 1.00 0.00 H ATOM 137 HB2 TRP A 11 -12.881 -20.433 3.218 1.00 0.00 H ATOM 138 HB3 TRP A 11 -11.523 -19.353 3.415 1.00 0.00 H ATOM 139 HD1 TRP A 11 -14.006 -20.440 0.629 1.00 0.00 H ATOM 140 HE1 TRP A 11 -14.366 -18.531 -0.961 1.00 0.00 H ATOM 141 HE3 TRP A 11 -10.566 -17.152 2.550 1.00 0.00 H ATOM 142 HZ2 TRP A 11 -13.315 -15.880 -1.390 1.00 0.00 H ATOM 143 HZ3 TRP A 11 -10.351 -14.888 1.576 1.00 0.00 H ATOM 144 HH2 TRP A 11 -11.721 -14.230 -0.391 1.00 0.00 H ATOM 145 N GLY A 12 -9.903 -21.321 4.493 1.00 0.00 N ATOM 146 CA GLY A 12 -9.396 -21.925 5.715 1.00 0.00 C ATOM 147 C GLY A 12 -7.894 -22.140 5.617 1.00 0.00 C ATOM 148 O GLY A 12 -7.443 -23.267 5.425 1.00 0.00 O ATOM 149 H GLY A 12 -9.707 -20.334 4.355 1.00 0.00 H ATOM 150 HA2 GLY A 12 -9.611 -21.263 6.548 1.00 0.00 H ATOM 151 HA3 GLY A 12 -9.884 -22.882 5.904 1.00 0.00 H ATOM 152 N LYS A 13 -7.115 -21.056 5.665 1.00 0.00 N ATOM 153 CA LYS A 13 -5.651 -21.060 5.604 1.00 0.00 C ATOM 154 C LYS A 13 -5.134 -20.267 6.799 1.00 0.00 C ATOM 155 O LYS A 13 -5.811 -19.344 7.272 1.00 0.00 O ATOM 156 CB LYS A 13 -5.116 -20.430 4.298 1.00 0.00 C ATOM 157 CG LYS A 13 -5.077 -21.363 3.077 1.00 0.00 C ATOM 158 CD LYS A 13 -6.446 -21.571 2.423 1.00 0.00 C ATOM 159 CE LYS A 13 -6.358 -22.385 1.129 1.00 0.00 C ATOM 160 NZ LYS A 13 -5.643 -21.678 0.046 1.00 0.00 N ATOM 161 H LYS A 13 -7.556 -20.159 5.833 1.00 0.00 H ATOM 162 HA LYS A 13 -5.279 -22.085 5.690 1.00 0.00 H ATOM 163 HB2 LYS A 13 -5.678 -19.525 4.059 1.00 0.00 H ATOM 164 HB3 LYS A 13 -4.085 -20.125 4.476 1.00 0.00 H ATOM 165 HG2 LYS A 13 -4.406 -20.923 2.341 1.00 0.00 H ATOM 166 HG3 LYS A 13 -4.659 -22.326 3.365 1.00 0.00 H ATOM 167 HD2 LYS A 13 -7.081 -22.121 3.110 1.00 0.00 H ATOM 168 HD3 LYS A 13 -6.907 -20.603 2.218 1.00 0.00 H ATOM 169 HE2 LYS A 13 -5.863 -23.337 1.330 1.00 0.00 H ATOM 170 HE3 LYS A 13 -7.372 -22.599 0.790 1.00 0.00 H ATOM 171 HZ1 LYS A 13 -4.640 -21.688 0.179 1.00 0.00 H ATOM 172 HZ2 LYS A 13 -5.964 -20.717 -0.056 1.00 0.00 H ATOM 173 HZ3 LYS A 13 -5.814 -22.144 -0.842 1.00 0.00 H ATOM 174 N PHE A 14 -3.916 -20.563 7.237 1.00 0.00 N ATOM 175 CA PHE A 14 -3.283 -19.895 8.365 1.00 0.00 C ATOM 176 C PHE A 14 -2.019 -19.188 7.931 1.00 0.00 C ATOM 177 O PHE A 14 -0.907 -19.524 8.341 1.00 0.00 O ATOM 178 CB PHE A 14 -3.028 -20.858 9.519 1.00 0.00 C ATOM 179 CG PHE A 14 -4.271 -21.488 10.094 1.00 0.00 C ATOM 180 CD1 PHE A 14 -5.358 -20.669 10.441 1.00 0.00 C ATOM 181 CD2 PHE A 14 -4.343 -22.880 10.270 1.00 0.00 C ATOM 182 CE1 PHE A 14 -6.535 -21.247 10.946 1.00 0.00 C ATOM 183 CE2 PHE A 14 -5.517 -23.459 10.781 1.00 0.00 C ATOM 184 CZ PHE A 14 -6.613 -22.640 11.115 1.00 0.00 C ATOM 185 H PHE A 14 -3.416 -21.336 6.807 1.00 0.00 H ATOM 186 HA PHE A 14 -3.946 -19.119 8.738 1.00 0.00 H ATOM 187 HB2 PHE A 14 -2.358 -21.626 9.158 1.00 0.00 H ATOM 188 HB3 PHE A 14 -2.524 -20.318 10.321 1.00 0.00 H ATOM 189 HD1 PHE A 14 -5.269 -19.599 10.292 1.00 0.00 H ATOM 190 HD2 PHE A 14 -3.495 -23.496 10.002 1.00 0.00 H ATOM 191 HE1 PHE A 14 -7.382 -20.619 11.185 1.00 0.00 H ATOM 192 HE2 PHE A 14 -5.583 -24.532 10.901 1.00 0.00 H ATOM 193 HZ PHE A 14 -7.523 -23.090 11.481 1.00 0.00 H ATOM 194 N GLY A 15 -2.193 -18.184 7.086 1.00 0.00 N ATOM 195 CA GLY A 15 -1.100 -17.386 6.603 1.00 0.00 C ATOM 196 C GLY A 15 -1.642 -16.051 6.117 1.00 0.00 C ATOM 197 O GLY A 15 -2.853 -15.892 5.952 1.00 0.00 O ATOM 198 H GLY A 15 -3.112 -17.920 6.765 1.00 0.00 H ATOM 199 HA2 GLY A 15 -0.426 -17.227 7.442 1.00 0.00 H ATOM 200 HA3 GLY A 15 -0.595 -17.922 5.805 1.00 0.00 H ATOM 201 N GLU A 16 -0.763 -15.074 5.943 1.00 0.00 N ATOM 202 CA GLU A 16 -1.120 -13.746 5.467 1.00 0.00 C ATOM 203 C GLU A 16 -0.879 -13.723 3.963 1.00 0.00 C ATOM 204 O GLU A 16 0.047 -14.375 3.472 1.00 0.00 O ATOM 205 CB GLU A 16 -0.284 -12.688 6.199 1.00 0.00 C ATOM 206 CG GLU A 16 -0.806 -12.450 7.626 1.00 0.00 C ATOM 207 CD GLU A 16 -2.102 -11.630 7.696 1.00 0.00 C ATOM 208 OE1 GLU A 16 -2.715 -11.327 6.650 1.00 0.00 O ATOM 209 OE2 GLU A 16 -2.504 -11.218 8.807 1.00 0.00 O ATOM 210 H GLU A 16 0.222 -15.259 6.083 1.00 0.00 H ATOM 211 HA GLU A 16 -2.178 -13.558 5.650 1.00 0.00 H ATOM 212 HB2 GLU A 16 0.753 -13.023 6.245 1.00 0.00 H ATOM 213 HB3 GLU A 16 -0.311 -11.749 5.644 1.00 0.00 H ATOM 214 HG2 GLU A 16 -0.969 -13.411 8.114 1.00 0.00 H ATOM 215 HG3 GLU A 16 -0.034 -11.917 8.178 1.00 0.00 H ATOM 216 N PHE A 17 -1.718 -12.979 3.248 1.00 0.00 N ATOM 217 CA PHE A 17 -1.692 -12.817 1.799 1.00 0.00 C ATOM 218 C PHE A 17 -1.705 -11.321 1.461 1.00 0.00 C ATOM 219 O PHE A 17 -2.181 -10.517 2.266 1.00 0.00 O ATOM 220 CB PHE A 17 -2.929 -13.516 1.195 1.00 0.00 C ATOM 221 CG PHE A 17 -3.077 -15.009 1.470 1.00 0.00 C ATOM 222 CD1 PHE A 17 -3.474 -15.474 2.739 1.00 0.00 C ATOM 223 CD2 PHE A 17 -2.919 -15.942 0.429 1.00 0.00 C ATOM 224 CE1 PHE A 17 -3.663 -16.849 2.972 1.00 0.00 C ATOM 225 CE2 PHE A 17 -3.114 -17.314 0.658 1.00 0.00 C ATOM 226 CZ PHE A 17 -3.476 -17.772 1.932 1.00 0.00 C ATOM 227 H PHE A 17 -2.440 -12.477 3.750 1.00 0.00 H ATOM 228 HA PHE A 17 -0.795 -13.280 1.386 1.00 0.00 H ATOM 229 HB2 PHE A 17 -3.825 -13.020 1.570 1.00 0.00 H ATOM 230 HB3 PHE A 17 -2.922 -13.359 0.117 1.00 0.00 H ATOM 231 HD1 PHE A 17 -3.667 -14.779 3.542 1.00 0.00 H ATOM 232 HD2 PHE A 17 -2.701 -15.605 -0.567 1.00 0.00 H ATOM 233 HE1 PHE A 17 -3.989 -17.192 3.943 1.00 0.00 H ATOM 234 HE2 PHE A 17 -3.026 -18.023 -0.152 1.00 0.00 H ATOM 235 HZ PHE A 17 -3.654 -18.822 2.099 1.00 0.00 H ATOM 236 N CYS A 18 -1.178 -10.912 0.299 1.00 0.00 N ATOM 237 CA CYS A 18 -1.204 -9.497 -0.092 1.00 0.00 C ATOM 238 C CYS A 18 -2.679 -9.159 -0.335 1.00 0.00 C ATOM 239 O CYS A 18 -3.261 -9.734 -1.253 1.00 0.00 O ATOM 240 CB CYS A 18 -0.378 -9.211 -1.367 1.00 0.00 C ATOM 241 SG CYS A 18 -0.891 -7.693 -2.172 1.00 0.00 S ATOM 242 H CYS A 18 -0.798 -11.621 -0.320 1.00 0.00 H ATOM 243 HA CYS A 18 -0.811 -8.890 0.723 1.00 0.00 H ATOM 244 HB2 CYS A 18 0.664 -9.136 -1.068 1.00 0.00 H ATOM 245 HB3 CYS A 18 -0.507 -10.049 -2.039 1.00 0.00 H ATOM 246 N HIS A 19 -3.245 -8.183 0.376 1.00 0.00 N ATOM 247 CA HIS A 19 -4.653 -7.786 0.239 1.00 0.00 C ATOM 248 C HIS A 19 -4.993 -7.349 -1.195 1.00 0.00 C ATOM 249 O HIS A 19 -6.121 -7.488 -1.658 1.00 0.00 O ATOM 250 CB HIS A 19 -4.974 -6.609 1.173 1.00 0.00 C ATOM 251 CG HIS A 19 -4.762 -6.785 2.659 1.00 0.00 C ATOM 252 ND1 HIS A 19 -5.373 -6.014 3.618 1.00 0.00 N ATOM 253 CD2 HIS A 19 -3.894 -7.623 3.312 1.00 0.00 C ATOM 254 CE1 HIS A 19 -4.899 -6.392 4.811 1.00 0.00 C ATOM 255 NE2 HIS A 19 -3.955 -7.334 4.673 1.00 0.00 N ATOM 256 H HIS A 19 -2.706 -7.748 1.120 1.00 0.00 H ATOM 257 HA HIS A 19 -5.288 -8.632 0.506 1.00 0.00 H ATOM 258 HB2 HIS A 19 -4.385 -5.748 0.860 1.00 0.00 H ATOM 259 HB3 HIS A 19 -6.024 -6.350 1.023 1.00 0.00 H ATOM 260 HD1 HIS A 19 -6.050 -5.262 3.487 1.00 0.00 H ATOM 261 HD2 HIS A 19 -3.237 -8.357 2.881 1.00 0.00 H ATOM 262 HE1 HIS A 19 -5.202 -5.947 5.743 1.00 0.00 H ATOM 263 N GLY A 20 -4.006 -6.803 -1.907 1.00 0.00 N ATOM 264 CA GLY A 20 -4.167 -6.333 -3.270 1.00 0.00 C ATOM 265 C GLY A 20 -4.281 -7.478 -4.266 1.00 0.00 C ATOM 266 O GLY A 20 -5.332 -7.664 -4.873 1.00 0.00 O ATOM 267 H GLY A 20 -3.111 -6.724 -1.454 1.00 0.00 H ATOM 268 HA2 GLY A 20 -5.078 -5.743 -3.337 1.00 0.00 H ATOM 269 HA3 GLY A 20 -3.320 -5.702 -3.534 1.00 0.00 H ATOM 270 N CYS A 21 -3.212 -8.258 -4.449 1.00 0.00 N ATOM 271 CA CYS A 21 -3.268 -9.357 -5.422 1.00 0.00 C ATOM 272 C CYS A 21 -4.008 -10.599 -4.911 1.00 0.00 C ATOM 273 O CYS A 21 -4.265 -11.505 -5.691 1.00 0.00 O ATOM 274 CB CYS A 21 -1.860 -9.744 -5.870 1.00 0.00 C ATOM 275 SG CYS A 21 -0.920 -10.600 -4.614 1.00 0.00 S ATOM 276 H CYS A 21 -2.368 -8.063 -3.921 1.00 0.00 H ATOM 277 HA CYS A 21 -3.789 -9.005 -6.314 1.00 0.00 H ATOM 278 HB2 CYS A 21 -1.950 -10.419 -6.724 1.00 0.00 H ATOM 279 HB3 CYS A 21 -1.336 -8.869 -6.224 1.00 0.00 H ATOM 280 N SER A 22 -4.311 -10.675 -3.614 1.00 0.00 N ATOM 281 CA SER A 22 -4.994 -11.792 -2.972 1.00 0.00 C ATOM 282 C SER A 22 -4.149 -13.087 -3.015 1.00 0.00 C ATOM 283 O SER A 22 -4.694 -14.189 -2.893 1.00 0.00 O ATOM 284 CB SER A 22 -6.412 -11.970 -3.553 1.00 0.00 C ATOM 285 OG SER A 22 -7.013 -10.770 -4.029 1.00 0.00 O ATOM 286 H SER A 22 -4.082 -9.910 -2.993 1.00 0.00 H ATOM 287 HA SER A 22 -5.105 -11.510 -1.925 1.00 0.00 H ATOM 288 HB2 SER A 22 -6.343 -12.658 -4.392 1.00 0.00 H ATOM 289 HB3 SER A 22 -7.054 -12.426 -2.800 1.00 0.00 H ATOM 290 HG SER A 22 -7.138 -10.156 -3.292 1.00 0.00 H ATOM 291 N LEU A 23 -2.822 -12.979 -3.211 1.00 0.00 N ATOM 292 CA LEU A 23 -1.878 -14.102 -3.293 1.00 0.00 C ATOM 293 C LEU A 23 -0.948 -14.131 -2.084 1.00 0.00 C ATOM 294 O LEU A 23 -0.643 -13.090 -1.496 1.00 0.00 O ATOM 295 CB LEU A 23 -1.007 -14.053 -4.566 1.00 0.00 C ATOM 296 CG LEU A 23 -1.763 -13.851 -5.890 1.00 0.00 C ATOM 297 CD1 LEU A 23 -0.784 -13.613 -7.041 1.00 0.00 C ATOM 298 CD2 LEU A 23 -2.660 -15.048 -6.194 1.00 0.00 C ATOM 299 H LEU A 23 -2.453 -12.047 -3.296 1.00 0.00 H ATOM 300 HA LEU A 23 -2.446 -15.031 -3.317 1.00 0.00 H ATOM 301 HB2 LEU A 23 -0.270 -13.263 -4.454 1.00 0.00 H ATOM 302 HB3 LEU A 23 -0.440 -14.983 -4.628 1.00 0.00 H ATOM 303 HG LEU A 23 -2.372 -12.962 -5.818 1.00 0.00 H ATOM 304 HD11 LEU A 23 -1.345 -13.472 -7.964 1.00 0.00 H ATOM 305 HD12 LEU A 23 -0.120 -14.462 -7.164 1.00 0.00 H ATOM 306 HD13 LEU A 23 -0.187 -12.721 -6.852 1.00 0.00 H ATOM 307 HD21 LEU A 23 -3.123 -14.926 -7.172 1.00 0.00 H ATOM 308 HD22 LEU A 23 -3.456 -15.121 -5.452 1.00 0.00 H ATOM 309 HD23 LEU A 23 -2.071 -15.960 -6.186 1.00 0.00 H ATOM 310 N LEU A 24 -0.465 -15.333 -1.772 1.00 0.00 N ATOM 311 CA LEU A 24 0.434 -15.659 -0.668 1.00 0.00 C ATOM 312 C LEU A 24 1.859 -15.151 -0.925 1.00 0.00 C ATOM 313 O LEU A 24 2.203 -14.749 -2.040 1.00 0.00 O ATOM 314 CB LEU A 24 0.411 -17.199 -0.526 1.00 0.00 C ATOM 315 CG LEU A 24 1.101 -17.809 0.710 1.00 0.00 C ATOM 316 CD1 LEU A 24 0.573 -17.213 2.016 1.00 0.00 C ATOM 317 CD2 LEU A 24 0.878 -19.320 0.731 1.00 0.00 C ATOM 318 H LEU A 24 -0.790 -16.112 -2.329 1.00 0.00 H ATOM 319 HA LEU A 24 0.044 -15.197 0.241 1.00 0.00 H ATOM 320 HB2 LEU A 24 -0.629 -17.518 -0.507 1.00 0.00 H ATOM 321 HB3 LEU A 24 0.866 -17.634 -1.418 1.00 0.00 H ATOM 322 HG LEU A 24 2.172 -17.643 0.648 1.00 0.00 H ATOM 323 HD11 LEU A 24 -0.517 -17.242 2.045 1.00 0.00 H ATOM 324 HD12 LEU A 24 0.905 -16.183 2.103 1.00 0.00 H ATOM 325 HD13 LEU A 24 0.963 -17.767 2.868 1.00 0.00 H ATOM 326 HD21 LEU A 24 1.437 -19.763 1.558 1.00 0.00 H ATOM 327 HD22 LEU A 24 1.241 -19.760 -0.198 1.00 0.00 H ATOM 328 HD23 LEU A 24 -0.180 -19.547 0.859 1.00 0.00 H ATOM 329 N MET A 25 2.708 -15.190 0.098 1.00 0.00 N ATOM 330 CA MET A 25 4.109 -14.790 0.073 1.00 0.00 C ATOM 331 C MET A 25 4.901 -15.757 0.947 1.00 0.00 C ATOM 332 O MET A 25 4.351 -16.369 1.869 1.00 0.00 O ATOM 333 CB MET A 25 4.318 -13.346 0.564 1.00 0.00 C ATOM 334 CG MET A 25 3.545 -12.933 1.820 1.00 0.00 C ATOM 335 SD MET A 25 1.842 -12.393 1.513 1.00 0.00 S ATOM 336 CE MET A 25 1.545 -11.522 3.075 1.00 0.00 C ATOM 337 H MET A 25 2.390 -15.530 0.996 1.00 0.00 H ATOM 338 HA MET A 25 4.487 -14.869 -0.948 1.00 0.00 H ATOM 339 HB2 MET A 25 5.382 -13.197 0.755 1.00 0.00 H ATOM 340 HB3 MET A 25 4.051 -12.661 -0.229 1.00 0.00 H ATOM 341 HG2 MET A 25 3.540 -13.748 2.541 1.00 0.00 H ATOM 342 HG3 MET A 25 4.074 -12.090 2.264 1.00 0.00 H ATOM 343 HE1 MET A 25 1.687 -12.211 3.906 1.00 0.00 H ATOM 344 HE2 MET A 25 2.241 -10.687 3.168 1.00 0.00 H ATOM 345 HE3 MET A 25 0.525 -11.139 3.097 1.00 0.00 H ATOM 346 N THR A 26 6.198 -15.844 0.672 1.00 0.00 N ATOM 347 CA THR A 26 7.163 -16.687 1.370 1.00 0.00 C ATOM 348 C THR A 26 8.470 -15.915 1.640 1.00 0.00 C ATOM 349 O THR A 26 9.458 -16.512 2.070 1.00 0.00 O ATOM 350 CB THR A 26 7.364 -18.002 0.583 1.00 0.00 C ATOM 351 OG1 THR A 26 7.441 -17.790 -0.818 1.00 0.00 O ATOM 352 CG2 THR A 26 6.189 -18.962 0.803 1.00 0.00 C ATOM 353 H THR A 26 6.576 -15.315 -0.107 1.00 0.00 H ATOM 354 HA THR A 26 6.760 -16.944 2.351 1.00 0.00 H ATOM 355 HB THR A 26 8.273 -18.494 0.923 1.00 0.00 H ATOM 356 HG1 THR A 26 8.378 -17.696 -1.076 1.00 0.00 H ATOM 357 HG21 THR A 26 5.269 -18.549 0.391 1.00 0.00 H ATOM 358 HG22 THR A 26 6.053 -19.144 1.870 1.00 0.00 H ATOM 359 HG23 THR A 26 6.396 -19.915 0.317 1.00 0.00 H ATOM 360 N GLY A 27 8.483 -14.606 1.364 1.00 0.00 N ATOM 361 CA GLY A 27 9.576 -13.659 1.530 1.00 0.00 C ATOM 362 C GLY A 27 9.180 -12.574 2.541 1.00 0.00 C ATOM 363 O GLY A 27 8.219 -12.766 3.296 1.00 0.00 O ATOM 364 H GLY A 27 7.628 -14.194 1.020 1.00 0.00 H ATOM 365 HA2 GLY A 27 10.470 -14.174 1.883 1.00 0.00 H ATOM 366 HA3 GLY A 27 9.791 -13.203 0.564 1.00 0.00 H ATOM 367 N PRO A 28 9.928 -11.465 2.629 1.00 0.00 N ATOM 368 CA PRO A 28 9.634 -10.383 3.560 1.00 0.00 C ATOM 369 C PRO A 28 8.457 -9.531 3.066 1.00 0.00 C ATOM 370 O PRO A 28 7.970 -9.681 1.939 1.00 0.00 O ATOM 371 CB PRO A 28 10.926 -9.564 3.615 1.00 0.00 C ATOM 372 CG PRO A 28 11.459 -9.695 2.190 1.00 0.00 C ATOM 373 CD PRO A 28 11.081 -11.127 1.809 1.00 0.00 C ATOM 374 HA PRO A 28 9.409 -10.781 4.550 1.00 0.00 H ATOM 375 HB2 PRO A 28 10.751 -8.524 3.890 1.00 0.00 H ATOM 376 HB3 PRO A 28 11.624 -10.030 4.312 1.00 0.00 H ATOM 377 HG2 PRO A 28 10.940 -8.992 1.537 1.00 0.00 H ATOM 378 HG3 PRO A 28 12.535 -9.535 2.148 1.00 0.00 H ATOM 379 HD2 PRO A 28 10.841 -11.184 0.749 1.00 0.00 H ATOM 380 HD3 PRO A 28 11.906 -11.796 2.043 1.00 0.00 H ATOM 381 N PHE A 29 7.955 -8.659 3.937 1.00 0.00 N ATOM 382 CA PHE A 29 6.861 -7.733 3.679 1.00 0.00 C ATOM 383 C PHE A 29 7.083 -6.489 4.544 1.00 0.00 C ATOM 384 O PHE A 29 7.941 -6.483 5.431 1.00 0.00 O ATOM 385 CB PHE A 29 5.506 -8.402 3.984 1.00 0.00 C ATOM 386 CG PHE A 29 5.274 -8.725 5.451 1.00 0.00 C ATOM 387 CD1 PHE A 29 5.803 -9.902 6.013 1.00 0.00 C ATOM 388 CD2 PHE A 29 4.568 -7.823 6.273 1.00 0.00 C ATOM 389 CE1 PHE A 29 5.623 -10.169 7.381 1.00 0.00 C ATOM 390 CE2 PHE A 29 4.411 -8.077 7.645 1.00 0.00 C ATOM 391 CZ PHE A 29 4.934 -9.257 8.201 1.00 0.00 C ATOM 392 H PHE A 29 8.377 -8.551 4.852 1.00 0.00 H ATOM 393 HA PHE A 29 6.881 -7.439 2.629 1.00 0.00 H ATOM 394 HB2 PHE A 29 4.710 -7.737 3.642 1.00 0.00 H ATOM 395 HB3 PHE A 29 5.423 -9.320 3.399 1.00 0.00 H ATOM 396 HD1 PHE A 29 6.370 -10.596 5.406 1.00 0.00 H ATOM 397 HD2 PHE A 29 4.173 -6.907 5.864 1.00 0.00 H ATOM 398 HE1 PHE A 29 6.043 -11.069 7.810 1.00 0.00 H ATOM 399 HE2 PHE A 29 3.925 -7.345 8.278 1.00 0.00 H ATOM 400 HZ PHE A 29 4.832 -9.449 9.263 1.00 0.00 H ATOM 401 N MET A 30 6.315 -5.434 4.290 1.00 0.00 N ATOM 402 CA MET A 30 6.355 -4.175 5.029 1.00 0.00 C ATOM 403 C MET A 30 4.947 -3.988 5.600 1.00 0.00 C ATOM 404 O MET A 30 3.995 -4.631 5.143 1.00 0.00 O ATOM 405 CB MET A 30 6.808 -3.018 4.129 1.00 0.00 C ATOM 406 CG MET A 30 8.231 -3.200 3.576 1.00 0.00 C ATOM 407 SD MET A 30 8.558 -2.448 1.952 1.00 0.00 S ATOM 408 CE MET A 30 7.926 -0.768 2.211 1.00 0.00 C ATOM 409 H MET A 30 5.615 -5.474 3.559 1.00 0.00 H ATOM 410 HA MET A 30 7.054 -4.250 5.863 1.00 0.00 H ATOM 411 HB2 MET A 30 6.107 -2.930 3.306 1.00 0.00 H ATOM 412 HB3 MET A 30 6.774 -2.088 4.697 1.00 0.00 H ATOM 413 HG2 MET A 30 8.931 -2.790 4.301 1.00 0.00 H ATOM 414 HG3 MET A 30 8.460 -4.260 3.484 1.00 0.00 H ATOM 415 HE1 MET A 30 8.208 -0.136 1.370 1.00 0.00 H ATOM 416 HE2 MET A 30 6.843 -0.795 2.280 1.00 0.00 H ATOM 417 HE3 MET A 30 8.327 -0.353 3.133 1.00 0.00 H ATOM 418 N VAL A 31 4.797 -3.132 6.605 1.00 0.00 N ATOM 419 CA VAL A 31 3.514 -2.896 7.252 1.00 0.00 C ATOM 420 C VAL A 31 3.036 -1.487 6.922 1.00 0.00 C ATOM 421 O VAL A 31 3.771 -0.522 7.132 1.00 0.00 O ATOM 422 CB VAL A 31 3.702 -3.119 8.769 1.00 0.00 C ATOM 423 CG1 VAL A 31 2.416 -2.876 9.570 1.00 0.00 C ATOM 424 CG2 VAL A 31 4.210 -4.532 9.105 1.00 0.00 C ATOM 425 H VAL A 31 5.594 -2.614 6.957 1.00 0.00 H ATOM 426 HA VAL A 31 2.773 -3.610 6.892 1.00 0.00 H ATOM 427 HB VAL A 31 4.454 -2.419 9.121 1.00 0.00 H ATOM 428 HG11 VAL A 31 1.653 -3.604 9.300 1.00 0.00 H ATOM 429 HG12 VAL A 31 2.635 -2.943 10.635 1.00 0.00 H ATOM 430 HG13 VAL A 31 2.037 -1.872 9.380 1.00 0.00 H ATOM 431 HG21 VAL A 31 5.071 -4.801 8.493 1.00 0.00 H ATOM 432 HG22 VAL A 31 4.534 -4.557 10.144 1.00 0.00 H ATOM 433 HG23 VAL A 31 3.428 -5.266 8.957 1.00 0.00 H ATOM 434 N ALA A 32 1.788 -1.370 6.464 1.00 0.00 N ATOM 435 CA ALA A 32 1.157 -0.106 6.122 1.00 0.00 C ATOM 436 C ALA A 32 -0.290 -0.205 6.587 1.00 0.00 C ATOM 437 O ALA A 32 -1.045 -1.023 6.064 1.00 0.00 O ATOM 438 CB ALA A 32 1.252 0.154 4.613 1.00 0.00 C ATOM 439 H ALA A 32 1.228 -2.197 6.307 1.00 0.00 H ATOM 440 HA ALA A 32 1.655 0.706 6.651 1.00 0.00 H ATOM 441 HB1 ALA A 32 2.299 0.260 4.331 1.00 0.00 H ATOM 442 HB2 ALA A 32 0.806 -0.670 4.055 1.00 0.00 H ATOM 443 HB3 ALA A 32 0.729 1.079 4.374 1.00 0.00 H ATOM 444 N GLY A 33 -0.667 0.588 7.592 1.00 0.00 N ATOM 445 CA GLY A 33 -2.022 0.606 8.138 1.00 0.00 C ATOM 446 C GLY A 33 -2.454 -0.740 8.716 1.00 0.00 C ATOM 447 O GLY A 33 -3.645 -1.012 8.752 1.00 0.00 O ATOM 448 H GLY A 33 0.008 1.236 7.984 1.00 0.00 H ATOM 449 HA2 GLY A 33 -2.083 1.361 8.921 1.00 0.00 H ATOM 450 HA3 GLY A 33 -2.720 0.876 7.345 1.00 0.00 H ATOM 451 N GLU A 34 -1.509 -1.582 9.163 1.00 0.00 N ATOM 452 CA GLU A 34 -1.730 -2.920 9.739 1.00 0.00 C ATOM 453 C GLU A 34 -2.027 -3.968 8.647 1.00 0.00 C ATOM 454 O GLU A 34 -2.190 -5.153 8.952 1.00 0.00 O ATOM 455 CB GLU A 34 -2.846 -2.953 10.810 1.00 0.00 C ATOM 456 CG GLU A 34 -2.806 -1.809 11.833 1.00 0.00 C ATOM 457 CD GLU A 34 -4.056 -1.793 12.706 1.00 0.00 C ATOM 458 OE1 GLU A 34 -5.173 -1.599 12.180 1.00 0.00 O ATOM 459 OE2 GLU A 34 -3.933 -1.913 13.945 1.00 0.00 O ATOM 460 H GLU A 34 -0.554 -1.268 9.096 1.00 0.00 H ATOM 461 HA GLU A 34 -0.806 -3.214 10.237 1.00 0.00 H ATOM 462 HB2 GLU A 34 -3.816 -2.953 10.314 1.00 0.00 H ATOM 463 HB3 GLU A 34 -2.775 -3.895 11.353 1.00 0.00 H ATOM 464 HG2 GLU A 34 -1.921 -1.915 12.459 1.00 0.00 H ATOM 465 HG3 GLU A 34 -2.753 -0.844 11.332 1.00 0.00 H ATOM 466 N PHE A 35 -2.062 -3.568 7.377 1.00 0.00 N ATOM 467 CA PHE A 35 -2.341 -4.430 6.234 1.00 0.00 C ATOM 468 C PHE A 35 -1.058 -5.085 5.718 1.00 0.00 C ATOM 469 O PHE A 35 0.050 -4.690 6.109 1.00 0.00 O ATOM 470 CB PHE A 35 -3.026 -3.572 5.160 1.00 0.00 C ATOM 471 CG PHE A 35 -4.172 -2.709 5.674 1.00 0.00 C ATOM 472 CD1 PHE A 35 -5.065 -3.190 6.655 1.00 0.00 C ATOM 473 CD2 PHE A 35 -4.284 -1.373 5.244 1.00 0.00 C ATOM 474 CE1 PHE A 35 -6.027 -2.341 7.223 1.00 0.00 C ATOM 475 CE2 PHE A 35 -5.270 -0.530 5.786 1.00 0.00 C ATOM 476 CZ PHE A 35 -6.128 -1.009 6.789 1.00 0.00 C ATOM 477 H PHE A 35 -1.926 -2.585 7.172 1.00 0.00 H ATOM 478 HA PHE A 35 -3.024 -5.219 6.547 1.00 0.00 H ATOM 479 HB2 PHE A 35 -2.266 -2.918 4.736 1.00 0.00 H ATOM 480 HB3 PHE A 35 -3.385 -4.208 4.353 1.00 0.00 H ATOM 481 HD1 PHE A 35 -4.982 -4.191 7.048 1.00 0.00 H ATOM 482 HD2 PHE A 35 -3.581 -0.972 4.530 1.00 0.00 H ATOM 483 HE1 PHE A 35 -6.653 -2.704 8.027 1.00 0.00 H ATOM 484 HE2 PHE A 35 -5.332 0.502 5.473 1.00 0.00 H ATOM 485 HZ PHE A 35 -6.831 -0.341 7.267 1.00 0.00 H ATOM 486 N LYS A 36 -1.186 -6.085 4.839 1.00 0.00 N ATOM 487 CA LYS A 36 -0.066 -6.821 4.255 1.00 0.00 C ATOM 488 C LYS A 36 -0.083 -6.687 2.735 1.00 0.00 C ATOM 489 O LYS A 36 -1.115 -6.900 2.092 1.00 0.00 O ATOM 490 CB LYS A 36 -0.142 -8.309 4.645 1.00 0.00 C ATOM 491 CG LYS A 36 0.422 -8.641 6.036 1.00 0.00 C ATOM 492 CD LYS A 36 -0.558 -8.503 7.210 1.00 0.00 C ATOM 493 CE LYS A 36 0.155 -9.030 8.467 1.00 0.00 C ATOM 494 NZ LYS A 36 -0.743 -9.208 9.626 1.00 0.00 N ATOM 495 H LYS A 36 -2.123 -6.366 4.560 1.00 0.00 H ATOM 496 HA LYS A 36 0.873 -6.405 4.626 1.00 0.00 H ATOM 497 HB2 LYS A 36 -1.166 -8.679 4.555 1.00 0.00 H ATOM 498 HB3 LYS A 36 0.464 -8.862 3.926 1.00 0.00 H ATOM 499 HG2 LYS A 36 0.731 -9.684 6.003 1.00 0.00 H ATOM 500 HG3 LYS A 36 1.313 -8.039 6.225 1.00 0.00 H ATOM 501 HD2 LYS A 36 -0.853 -7.465 7.349 1.00 0.00 H ATOM 502 HD3 LYS A 36 -1.453 -9.089 7.003 1.00 0.00 H ATOM 503 HE2 LYS A 36 0.614 -9.992 8.238 1.00 0.00 H ATOM 504 HE3 LYS A 36 0.949 -8.333 8.741 1.00 0.00 H ATOM 505 HZ1 LYS A 36 -0.213 -9.554 10.422 1.00 0.00 H ATOM 506 HZ2 LYS A 36 -1.498 -9.869 9.436 1.00 0.00 H ATOM 507 HZ3 LYS A 36 -1.137 -8.324 9.926 1.00 0.00 H ATOM 508 N TYR A 37 1.074 -6.388 2.143 1.00 0.00 N ATOM 509 CA TYR A 37 1.264 -6.231 0.708 1.00 0.00 C ATOM 510 C TYR A 37 2.674 -6.712 0.341 1.00 0.00 C ATOM 511 O TYR A 37 3.556 -6.744 1.199 1.00 0.00 O ATOM 512 CB TYR A 37 1.088 -4.753 0.329 1.00 0.00 C ATOM 513 CG TYR A 37 -0.314 -4.199 0.505 1.00 0.00 C ATOM 514 CD1 TYR A 37 -1.293 -4.421 -0.483 1.00 0.00 C ATOM 515 CD2 TYR A 37 -0.620 -3.400 1.622 1.00 0.00 C ATOM 516 CE1 TYR A 37 -2.585 -3.882 -0.336 1.00 0.00 C ATOM 517 CE2 TYR A 37 -1.902 -2.845 1.765 1.00 0.00 C ATOM 518 CZ TYR A 37 -2.899 -3.099 0.800 1.00 0.00 C ATOM 519 OH TYR A 37 -4.141 -2.558 0.960 1.00 0.00 O ATOM 520 H TYR A 37 1.914 -6.221 2.686 1.00 0.00 H ATOM 521 HA TYR A 37 0.529 -6.830 0.175 1.00 0.00 H ATOM 522 HB2 TYR A 37 1.774 -4.158 0.927 1.00 0.00 H ATOM 523 HB3 TYR A 37 1.388 -4.605 -0.704 1.00 0.00 H ATOM 524 HD1 TYR A 37 -1.028 -4.973 -1.375 1.00 0.00 H ATOM 525 HD2 TYR A 37 0.138 -3.195 2.369 1.00 0.00 H ATOM 526 HE1 TYR A 37 -3.323 -4.046 -1.107 1.00 0.00 H ATOM 527 HE2 TYR A 37 -2.118 -2.216 2.616 1.00 0.00 H ATOM 528 HH TYR A 37 -4.803 -2.991 0.411 1.00 0.00 H ATOM 529 N HIS A 38 2.879 -7.133 -0.917 1.00 0.00 N ATOM 530 CA HIS A 38 4.205 -7.586 -1.357 1.00 0.00 C ATOM 531 C HIS A 38 5.024 -6.339 -1.710 1.00 0.00 C ATOM 532 O HIS A 38 4.430 -5.390 -2.243 1.00 0.00 O ATOM 533 CB HIS A 38 4.158 -8.481 -2.604 1.00 0.00 C ATOM 534 CG HIS A 38 3.404 -9.792 -2.520 1.00 0.00 C ATOM 535 ND1 HIS A 38 2.056 -9.967 -2.888 1.00 0.00 N ATOM 536 CD2 HIS A 38 3.983 -11.010 -2.299 1.00 0.00 C ATOM 537 CE1 HIS A 38 1.868 -11.305 -2.786 1.00 0.00 C ATOM 538 NE2 HIS A 38 2.995 -11.953 -2.468 1.00 0.00 N ATOM 539 H HIS A 38 2.119 -7.074 -1.591 1.00 0.00 H ATOM 540 HA HIS A 38 4.682 -8.130 -0.541 1.00 0.00 H ATOM 541 HB2 HIS A 38 3.757 -7.886 -3.417 1.00 0.00 H ATOM 542 HB3 HIS A 38 5.180 -8.704 -2.902 1.00 0.00 H ATOM 543 HD2 HIS A 38 5.024 -11.199 -2.068 1.00 0.00 H ATOM 544 HE1 HIS A 38 0.954 -11.846 -2.974 1.00 0.00 H ATOM 545 HE2 HIS A 38 3.061 -12.968 -2.356 1.00 0.00 H ATOM 546 N PRO A 39 6.360 -6.352 -1.530 1.00 0.00 N ATOM 547 CA PRO A 39 7.220 -5.210 -1.821 1.00 0.00 C ATOM 548 C PRO A 39 7.150 -4.774 -3.282 1.00 0.00 C ATOM 549 O PRO A 39 6.870 -3.603 -3.532 1.00 0.00 O ATOM 550 CB PRO A 39 8.632 -5.596 -1.363 1.00 0.00 C ATOM 551 CG PRO A 39 8.600 -7.121 -1.283 1.00 0.00 C ATOM 552 CD PRO A 39 7.145 -7.423 -0.929 1.00 0.00 C ATOM 553 HA PRO A 39 6.883 -4.365 -1.222 1.00 0.00 H ATOM 554 HB2 PRO A 39 9.402 -5.245 -2.053 1.00 0.00 H ATOM 555 HB3 PRO A 39 8.813 -5.186 -0.370 1.00 0.00 H ATOM 556 HG2 PRO A 39 8.830 -7.542 -2.262 1.00 0.00 H ATOM 557 HG3 PRO A 39 9.290 -7.505 -0.529 1.00 0.00 H ATOM 558 HD2 PRO A 39 6.870 -8.400 -1.323 1.00 0.00 H ATOM 559 HD3 PRO A 39 7.016 -7.402 0.153 1.00 0.00 H ATOM 560 N GLU A 40 7.273 -5.699 -4.241 1.00 0.00 N ATOM 561 CA GLU A 40 7.224 -5.434 -5.687 1.00 0.00 C ATOM 562 C GLU A 40 5.877 -4.867 -6.189 1.00 0.00 C ATOM 563 O GLU A 40 5.643 -4.793 -7.397 1.00 0.00 O ATOM 564 CB GLU A 40 7.574 -6.721 -6.460 1.00 0.00 C ATOM 565 CG GLU A 40 6.531 -7.843 -6.265 1.00 0.00 C ATOM 566 CD GLU A 40 6.371 -8.797 -7.456 1.00 0.00 C ATOM 567 OE1 GLU A 40 6.618 -8.433 -8.629 1.00 0.00 O ATOM 568 OE2 GLU A 40 5.865 -9.921 -7.249 1.00 0.00 O ATOM 569 H GLU A 40 7.509 -6.641 -3.966 1.00 0.00 H ATOM 570 HA GLU A 40 7.994 -4.694 -5.921 1.00 0.00 H ATOM 571 HB2 GLU A 40 7.659 -6.461 -7.514 1.00 0.00 H ATOM 572 HB3 GLU A 40 8.552 -7.081 -6.141 1.00 0.00 H ATOM 573 HG2 GLU A 40 6.797 -8.413 -5.371 1.00 0.00 H ATOM 574 HG3 GLU A 40 5.549 -7.410 -6.080 1.00 0.00 H ATOM 575 N CYS A 41 4.948 -4.542 -5.288 1.00 0.00 N ATOM 576 CA CYS A 41 3.639 -3.996 -5.585 1.00 0.00 C ATOM 577 C CYS A 41 3.309 -2.787 -4.692 1.00 0.00 C ATOM 578 O CYS A 41 2.279 -2.146 -4.912 1.00 0.00 O ATOM 579 CB CYS A 41 2.659 -5.151 -5.411 1.00 0.00 C ATOM 580 SG CYS A 41 2.762 -6.394 -6.724 1.00 0.00 S ATOM 581 H CYS A 41 5.192 -4.624 -4.309 1.00 0.00 H ATOM 582 HA CYS A 41 3.606 -3.652 -6.620 1.00 0.00 H ATOM 583 HB2 CYS A 41 2.939 -5.628 -4.477 1.00 0.00 H ATOM 584 HB3 CYS A 41 1.638 -4.762 -5.336 1.00 0.00 H ATOM 585 N PHE A 42 4.115 -2.482 -3.663 1.00 0.00 N ATOM 586 CA PHE A 42 3.908 -1.344 -2.771 1.00 0.00 C ATOM 587 C PHE A 42 4.424 -0.147 -3.573 1.00 0.00 C ATOM 588 O PHE A 42 5.608 0.190 -3.528 1.00 0.00 O ATOM 589 CB PHE A 42 4.637 -1.564 -1.433 1.00 0.00 C ATOM 590 CG PHE A 42 4.382 -0.479 -0.400 1.00 0.00 C ATOM 591 CD1 PHE A 42 3.133 -0.398 0.244 1.00 0.00 C ATOM 592 CD2 PHE A 42 5.397 0.436 -0.055 1.00 0.00 C ATOM 593 CE1 PHE A 42 2.888 0.602 1.203 1.00 0.00 C ATOM 594 CE2 PHE A 42 5.153 1.433 0.909 1.00 0.00 C ATOM 595 CZ PHE A 42 3.896 1.522 1.533 1.00 0.00 C ATOM 596 H PHE A 42 4.963 -3.014 -3.503 1.00 0.00 H ATOM 597 HA PHE A 42 2.843 -1.227 -2.564 1.00 0.00 H ATOM 598 HB2 PHE A 42 4.306 -2.513 -1.008 1.00 0.00 H ATOM 599 HB3 PHE A 42 5.707 -1.651 -1.612 1.00 0.00 H ATOM 600 HD1 PHE A 42 2.363 -1.122 0.028 1.00 0.00 H ATOM 601 HD2 PHE A 42 6.373 0.361 -0.514 1.00 0.00 H ATOM 602 HE1 PHE A 42 1.929 0.646 1.700 1.00 0.00 H ATOM 603 HE2 PHE A 42 5.940 2.117 1.198 1.00 0.00 H ATOM 604 HZ PHE A 42 3.722 2.271 2.295 1.00 0.00 H ATOM 605 N ALA A 43 3.531 0.469 -4.355 1.00 0.00 N ATOM 606 CA ALA A 43 3.861 1.580 -5.228 1.00 0.00 C ATOM 607 C ALA A 43 2.798 2.668 -5.294 1.00 0.00 C ATOM 608 O ALA A 43 1.641 2.449 -4.925 1.00 0.00 O ATOM 609 CB ALA A 43 4.011 0.984 -6.630 1.00 0.00 C ATOM 610 H ALA A 43 2.578 0.144 -4.349 1.00 0.00 H ATOM 611 HA ALA A 43 4.809 2.018 -4.915 1.00 0.00 H ATOM 612 HB1 ALA A 43 4.783 0.220 -6.620 1.00 0.00 H ATOM 613 HB2 ALA A 43 3.071 0.540 -6.961 1.00 0.00 H ATOM 614 HB3 ALA A 43 4.296 1.765 -7.325 1.00 0.00 H ATOM 615 N CYS A 44 3.206 3.837 -5.807 1.00 0.00 N ATOM 616 CA CYS A 44 2.323 4.992 -5.977 1.00 0.00 C ATOM 617 C CYS A 44 1.341 4.641 -7.079 1.00 0.00 C ATOM 618 O CYS A 44 1.792 4.419 -8.202 1.00 0.00 O ATOM 619 CB CYS A 44 3.126 6.249 -6.372 1.00 0.00 C ATOM 620 SG CYS A 44 2.187 7.797 -6.300 1.00 0.00 S ATOM 621 H CYS A 44 4.184 3.863 -6.067 1.00 0.00 H ATOM 622 HA CYS A 44 1.766 5.165 -5.061 1.00 0.00 H ATOM 623 HB2 CYS A 44 3.987 6.275 -5.716 1.00 0.00 H ATOM 624 HB3 CYS A 44 3.458 6.080 -7.388 1.00 0.00 H ATOM 625 N MET A 45 0.037 4.718 -6.811 1.00 0.00 N ATOM 626 CA MET A 45 -1.018 4.396 -7.777 1.00 0.00 C ATOM 627 C MET A 45 -0.748 5.048 -9.138 1.00 0.00 C ATOM 628 O MET A 45 -0.604 4.365 -10.148 1.00 0.00 O ATOM 629 CB MET A 45 -2.372 4.818 -7.176 1.00 0.00 C ATOM 630 CG MET A 45 -3.576 4.460 -8.053 1.00 0.00 C ATOM 631 SD MET A 45 -3.994 2.702 -8.113 1.00 0.00 S ATOM 632 CE MET A 45 -4.929 2.546 -6.567 1.00 0.00 C ATOM 633 H MET A 45 -0.251 4.907 -5.852 1.00 0.00 H ATOM 634 HA MET A 45 -1.019 3.316 -7.933 1.00 0.00 H ATOM 635 HB2 MET A 45 -2.498 4.344 -6.202 1.00 0.00 H ATOM 636 HB3 MET A 45 -2.373 5.897 -7.025 1.00 0.00 H ATOM 637 HG2 MET A 45 -4.444 5.000 -7.674 1.00 0.00 H ATOM 638 HG3 MET A 45 -3.399 4.807 -9.072 1.00 0.00 H ATOM 639 HE1 MET A 45 -4.270 2.718 -5.716 1.00 0.00 H ATOM 640 HE2 MET A 45 -5.742 3.273 -6.552 1.00 0.00 H ATOM 641 HE3 MET A 45 -5.351 1.544 -6.494 1.00 0.00 H ATOM 642 N SER A 46 -0.548 6.365 -9.136 1.00 0.00 N ATOM 643 CA SER A 46 -0.291 7.162 -10.323 1.00 0.00 C ATOM 644 C SER A 46 1.093 7.037 -10.975 1.00 0.00 C ATOM 645 O SER A 46 1.225 7.550 -12.084 1.00 0.00 O ATOM 646 CB SER A 46 -0.468 8.622 -9.913 1.00 0.00 C ATOM 647 OG SER A 46 -1.833 8.932 -9.718 1.00 0.00 O ATOM 648 H SER A 46 -0.693 6.862 -8.273 1.00 0.00 H ATOM 649 HA SER A 46 -1.038 6.916 -11.082 1.00 0.00 H ATOM 650 HB2 SER A 46 0.086 8.799 -8.992 1.00 0.00 H ATOM 651 HB3 SER A 46 -0.039 9.260 -10.675 1.00 0.00 H ATOM 652 HG SER A 46 -1.937 9.895 -9.804 1.00 0.00 H ATOM 653 N CYS A 47 2.129 6.441 -10.351 1.00 0.00 N ATOM 654 CA CYS A 47 3.459 6.363 -10.989 1.00 0.00 C ATOM 655 C CYS A 47 4.117 4.966 -10.988 1.00 0.00 C ATOM 656 O CYS A 47 5.180 4.795 -11.584 1.00 0.00 O ATOM 657 CB CYS A 47 4.399 7.397 -10.332 1.00 0.00 C ATOM 658 SG CYS A 47 5.322 6.740 -8.956 1.00 0.00 S ATOM 659 H CYS A 47 1.976 6.028 -9.443 1.00 0.00 H ATOM 660 HA CYS A 47 3.367 6.643 -12.041 1.00 0.00 H ATOM 661 HB2 CYS A 47 5.118 7.703 -11.096 1.00 0.00 H ATOM 662 HB3 CYS A 47 3.833 8.281 -10.046 1.00 0.00 H ATOM 663 N LYS A 48 3.557 3.981 -10.275 1.00 0.00 N ATOM 664 CA LYS A 48 4.031 2.593 -10.157 1.00 0.00 C ATOM 665 C LYS A 48 5.452 2.350 -9.616 1.00 0.00 C ATOM 666 O LYS A 48 5.866 1.192 -9.575 1.00 0.00 O ATOM 667 CB LYS A 48 3.784 1.848 -11.484 1.00 0.00 C ATOM 668 CG LYS A 48 2.430 1.140 -11.519 1.00 0.00 C ATOM 669 CD LYS A 48 1.213 2.069 -11.393 1.00 0.00 C ATOM 670 CE LYS A 48 -0.085 1.366 -11.804 1.00 0.00 C ATOM 671 NZ LYS A 48 -0.116 0.989 -13.235 1.00 0.00 N ATOM 672 H LYS A 48 2.684 4.169 -9.796 1.00 0.00 H ATOM 673 HA LYS A 48 3.390 2.117 -9.413 1.00 0.00 H ATOM 674 HB2 LYS A 48 3.856 2.531 -12.328 1.00 0.00 H ATOM 675 HB3 LYS A 48 4.544 1.081 -11.640 1.00 0.00 H ATOM 676 HG2 LYS A 48 2.389 0.621 -12.464 1.00 0.00 H ATOM 677 HG3 LYS A 48 2.399 0.388 -10.732 1.00 0.00 H ATOM 678 HD2 LYS A 48 1.118 2.375 -10.351 1.00 0.00 H ATOM 679 HD3 LYS A 48 1.345 2.965 -12.000 1.00 0.00 H ATOM 680 HE2 LYS A 48 -0.192 0.464 -11.200 1.00 0.00 H ATOM 681 HE3 LYS A 48 -0.925 2.028 -11.588 1.00 0.00 H ATOM 682 HZ1 LYS A 48 0.033 1.795 -13.836 1.00 0.00 H ATOM 683 HZ2 LYS A 48 -0.983 0.533 -13.484 1.00 0.00 H ATOM 684 HZ3 LYS A 48 0.625 0.331 -13.460 1.00 0.00 H ATOM 685 N VAL A 49 6.194 3.365 -9.163 1.00 0.00 N ATOM 686 CA VAL A 49 7.541 3.137 -8.632 1.00 0.00 C ATOM 687 C VAL A 49 7.433 2.379 -7.314 1.00 0.00 C ATOM 688 O VAL A 49 6.558 2.693 -6.498 1.00 0.00 O ATOM 689 CB VAL A 49 8.289 4.467 -8.438 1.00 0.00 C ATOM 690 CG1 VAL A 49 7.669 5.319 -7.325 1.00 0.00 C ATOM 691 CG2 VAL A 49 9.778 4.305 -8.115 1.00 0.00 C ATOM 692 H VAL A 49 5.840 4.305 -9.197 1.00 0.00 H ATOM 693 HA VAL A 49 8.084 2.524 -9.352 1.00 0.00 H ATOM 694 HB VAL A 49 8.212 5.021 -9.369 1.00 0.00 H ATOM 695 HG11 VAL A 49 8.050 5.016 -6.347 1.00 0.00 H ATOM 696 HG12 VAL A 49 7.927 6.364 -7.501 1.00 0.00 H ATOM 697 HG13 VAL A 49 6.586 5.176 -7.308 1.00 0.00 H ATOM 698 HG21 VAL A 49 10.288 3.780 -8.918 1.00 0.00 H ATOM 699 HG22 VAL A 49 10.227 5.289 -8.004 1.00 0.00 H ATOM 700 HG23 VAL A 49 9.917 3.749 -7.187 1.00 0.00 H ATOM 701 N ILE A 50 8.331 1.423 -7.103 1.00 0.00 N ATOM 702 CA ILE A 50 8.361 0.633 -5.891 1.00 0.00 C ATOM 703 C ILE A 50 8.999 1.461 -4.782 1.00 0.00 C ATOM 704 O ILE A 50 10.131 1.950 -4.912 1.00 0.00 O ATOM 705 CB ILE A 50 9.113 -0.693 -6.133 1.00 0.00 C ATOM 706 CG1 ILE A 50 8.462 -1.546 -7.236 1.00 0.00 C ATOM 707 CG2 ILE A 50 9.228 -1.520 -4.842 1.00 0.00 C ATOM 708 CD1 ILE A 50 6.948 -1.700 -7.099 1.00 0.00 C ATOM 709 H ILE A 50 9.024 1.221 -7.817 1.00 0.00 H ATOM 710 HA ILE A 50 7.328 0.418 -5.604 1.00 0.00 H ATOM 711 HB ILE A 50 10.122 -0.461 -6.465 1.00 0.00 H ATOM 712 HG12 ILE A 50 8.675 -1.106 -8.210 1.00 0.00 H ATOM 713 HG13 ILE A 50 8.914 -2.534 -7.221 1.00 0.00 H ATOM 714 HG21 ILE A 50 9.632 -2.510 -5.055 1.00 0.00 H ATOM 715 HG22 ILE A 50 9.909 -1.031 -4.148 1.00 0.00 H ATOM 716 HG23 ILE A 50 8.249 -1.618 -4.376 1.00 0.00 H ATOM 717 HD11 ILE A 50 6.471 -0.776 -7.409 1.00 0.00 H ATOM 718 HD12 ILE A 50 6.614 -2.483 -7.762 1.00 0.00 H ATOM 719 HD13 ILE A 50 6.666 -1.954 -6.078 1.00 0.00 H ATOM 720 N ILE A 51 8.227 1.664 -3.722 1.00 0.00 N ATOM 721 CA ILE A 51 8.643 2.393 -2.536 1.00 0.00 C ATOM 722 C ILE A 51 9.376 1.362 -1.656 1.00 0.00 C ATOM 723 O ILE A 51 9.309 0.155 -1.897 1.00 0.00 O ATOM 724 CB ILE A 51 7.396 3.082 -1.922 1.00 0.00 C ATOM 725 CG1 ILE A 51 6.841 4.071 -2.981 1.00 0.00 C ATOM 726 CG2 ILE A 51 7.684 3.820 -0.603 1.00 0.00 C ATOM 727 CD1 ILE A 51 5.818 5.082 -2.465 1.00 0.00 C ATOM 728 H ILE A 51 7.316 1.215 -3.700 1.00 0.00 H ATOM 729 HA ILE A 51 9.363 3.160 -2.824 1.00 0.00 H ATOM 730 HB ILE A 51 6.637 2.327 -1.723 1.00 0.00 H ATOM 731 HG12 ILE A 51 7.667 4.628 -3.424 1.00 0.00 H ATOM 732 HG13 ILE A 51 6.359 3.498 -3.775 1.00 0.00 H ATOM 733 HG21 ILE A 51 8.112 3.147 0.135 1.00 0.00 H ATOM 734 HG22 ILE A 51 8.351 4.654 -0.790 1.00 0.00 H ATOM 735 HG23 ILE A 51 6.761 4.193 -0.163 1.00 0.00 H ATOM 736 HD11 ILE A 51 6.303 5.830 -1.838 1.00 0.00 H ATOM 737 HD12 ILE A 51 5.364 5.589 -3.317 1.00 0.00 H ATOM 738 HD13 ILE A 51 5.056 4.556 -1.890 1.00 0.00 H ATOM 739 N GLU A 52 10.130 1.815 -0.663 1.00 0.00 N ATOM 740 CA GLU A 52 10.888 0.972 0.249 1.00 0.00 C ATOM 741 C GLU A 52 10.601 1.449 1.665 1.00 0.00 C ATOM 742 O GLU A 52 10.044 2.536 1.852 1.00 0.00 O ATOM 743 CB GLU A 52 12.391 1.127 -0.038 1.00 0.00 C ATOM 744 CG GLU A 52 12.797 0.764 -1.474 1.00 0.00 C ATOM 745 CD GLU A 52 14.254 1.118 -1.757 1.00 0.00 C ATOM 746 OE1 GLU A 52 14.661 2.276 -1.523 1.00 0.00 O ATOM 747 OE2 GLU A 52 14.988 0.258 -2.292 1.00 0.00 O ATOM 748 H GLU A 52 10.172 2.805 -0.465 1.00 0.00 H ATOM 749 HA GLU A 52 10.597 -0.076 0.152 1.00 0.00 H ATOM 750 HB2 GLU A 52 12.664 2.165 0.157 1.00 0.00 H ATOM 751 HB3 GLU A 52 12.954 0.496 0.650 1.00 0.00 H ATOM 752 HG2 GLU A 52 12.639 -0.301 -1.632 1.00 0.00 H ATOM 753 HG3 GLU A 52 12.180 1.309 -2.185 1.00 0.00 H ATOM 754 N ASP A 53 10.985 0.660 2.667 1.00 0.00 N ATOM 755 CA ASP A 53 10.802 1.015 4.075 1.00 0.00 C ATOM 756 C ASP A 53 11.942 1.966 4.453 1.00 0.00 C ATOM 757 O ASP A 53 12.820 1.660 5.260 1.00 0.00 O ATOM 758 CB ASP A 53 10.769 -0.230 4.960 1.00 0.00 C ATOM 759 CG ASP A 53 10.537 0.122 6.430 1.00 0.00 C ATOM 760 OD1 ASP A 53 9.984 1.205 6.735 1.00 0.00 O ATOM 761 OD2 ASP A 53 10.872 -0.740 7.279 1.00 0.00 O ATOM 762 H ASP A 53 11.434 -0.218 2.455 1.00 0.00 H ATOM 763 HA ASP A 53 9.851 1.537 4.200 1.00 0.00 H ATOM 764 HB2 ASP A 53 9.959 -0.877 4.631 1.00 0.00 H ATOM 765 HB3 ASP A 53 11.710 -0.774 4.858 1.00 0.00 H ATOM 766 N GLY A 54 11.943 3.126 3.809 1.00 0.00 N ATOM 767 CA GLY A 54 12.906 4.194 3.955 1.00 0.00 C ATOM 768 C GLY A 54 12.554 5.372 3.044 1.00 0.00 C ATOM 769 O GLY A 54 13.460 6.085 2.609 1.00 0.00 O ATOM 770 H GLY A 54 11.181 3.270 3.160 1.00 0.00 H ATOM 771 HA2 GLY A 54 12.924 4.523 4.992 1.00 0.00 H ATOM 772 HA3 GLY A 54 13.892 3.812 3.700 1.00 0.00 H ATOM 773 N ASP A 55 11.280 5.515 2.656 1.00 0.00 N ATOM 774 CA ASP A 55 10.777 6.590 1.809 1.00 0.00 C ATOM 775 C ASP A 55 9.343 6.878 2.246 1.00 0.00 C ATOM 776 O ASP A 55 8.541 5.957 2.436 1.00 0.00 O ATOM 777 CB ASP A 55 10.850 6.235 0.323 1.00 0.00 C ATOM 778 CG ASP A 55 10.753 7.449 -0.611 1.00 0.00 C ATOM 779 OD1 ASP A 55 10.370 8.565 -0.187 1.00 0.00 O ATOM 780 OD2 ASP A 55 11.147 7.317 -1.795 1.00 0.00 O ATOM 781 H ASP A 55 10.566 4.913 3.041 1.00 0.00 H ATOM 782 HA ASP A 55 11.392 7.471 1.973 1.00 0.00 H ATOM 783 HB2 ASP A 55 11.799 5.742 0.137 1.00 0.00 H ATOM 784 HB3 ASP A 55 10.056 5.538 0.092 1.00 0.00 H ATOM 785 N ALA A 56 9.034 8.157 2.418 1.00 0.00 N ATOM 786 CA ALA A 56 7.755 8.684 2.854 1.00 0.00 C ATOM 787 C ALA A 56 6.608 8.332 1.904 1.00 0.00 C ATOM 788 O ALA A 56 6.638 8.687 0.716 1.00 0.00 O ATOM 789 CB ALA A 56 7.897 10.199 2.991 1.00 0.00 C ATOM 790 H ALA A 56 9.782 8.807 2.226 1.00 0.00 H ATOM 791 HA ALA A 56 7.541 8.271 3.842 1.00 0.00 H ATOM 792 HB1 ALA A 56 6.957 10.628 3.333 1.00 0.00 H ATOM 793 HB2 ALA A 56 8.677 10.414 3.720 1.00 0.00 H ATOM 794 HB3 ALA A 56 8.172 10.635 2.031 1.00 0.00 H ATOM 795 N TYR A 57 5.590 7.648 2.425 1.00 0.00 N ATOM 796 CA TYR A 57 4.398 7.244 1.693 1.00 0.00 C ATOM 797 C TYR A 57 3.187 7.919 2.341 1.00 0.00 C ATOM 798 O TYR A 57 3.308 8.567 3.381 1.00 0.00 O ATOM 799 CB TYR A 57 4.284 5.711 1.646 1.00 0.00 C ATOM 800 CG TYR A 57 3.790 5.047 2.921 1.00 0.00 C ATOM 801 CD1 TYR A 57 2.409 4.886 3.135 1.00 0.00 C ATOM 802 CD2 TYR A 57 4.696 4.556 3.882 1.00 0.00 C ATOM 803 CE1 TYR A 57 1.939 4.231 4.280 1.00 0.00 C ATOM 804 CE2 TYR A 57 4.228 3.912 5.043 1.00 0.00 C ATOM 805 CZ TYR A 57 2.839 3.746 5.244 1.00 0.00 C ATOM 806 OH TYR A 57 2.335 3.150 6.353 1.00 0.00 O ATOM 807 H TYR A 57 5.614 7.391 3.403 1.00 0.00 H ATOM 808 HA TYR A 57 4.473 7.601 0.668 1.00 0.00 H ATOM 809 HB2 TYR A 57 3.595 5.448 0.843 1.00 0.00 H ATOM 810 HB3 TYR A 57 5.251 5.288 1.375 1.00 0.00 H ATOM 811 HD1 TYR A 57 1.684 5.250 2.427 1.00 0.00 H ATOM 812 HD2 TYR A 57 5.761 4.658 3.735 1.00 0.00 H ATOM 813 HE1 TYR A 57 0.885 4.094 4.443 1.00 0.00 H ATOM 814 HE2 TYR A 57 4.934 3.526 5.769 1.00 0.00 H ATOM 815 HH TYR A 57 2.958 3.142 7.106 1.00 0.00 H ATOM 816 N ALA A 58 2.018 7.785 1.717 1.00 0.00 N ATOM 817 CA ALA A 58 0.770 8.348 2.193 1.00 0.00 C ATOM 818 C ALA A 58 -0.336 7.340 1.927 1.00 0.00 C ATOM 819 O ALA A 58 -0.605 7.026 0.760 1.00 0.00 O ATOM 820 CB ALA A 58 0.495 9.660 1.463 1.00 0.00 C ATOM 821 H ALA A 58 1.956 7.249 0.859 1.00 0.00 H ATOM 822 HA ALA A 58 0.830 8.532 3.267 1.00 0.00 H ATOM 823 HB1 ALA A 58 0.391 9.472 0.396 1.00 0.00 H ATOM 824 HB2 ALA A 58 -0.433 10.088 1.844 1.00 0.00 H ATOM 825 HB3 ALA A 58 1.316 10.351 1.636 1.00 0.00 H ATOM 826 N LEU A 59 -0.900 6.772 2.994 1.00 0.00 N ATOM 827 CA LEU A 59 -1.983 5.811 2.866 1.00 0.00 C ATOM 828 C LEU A 59 -3.278 6.574 2.629 1.00 0.00 C ATOM 829 O LEU A 59 -3.434 7.708 3.107 1.00 0.00 O ATOM 830 CB LEU A 59 -2.092 4.931 4.125 1.00 0.00 C ATOM 831 CG LEU A 59 -2.687 3.535 3.859 1.00 0.00 C ATOM 832 CD1 LEU A 59 -1.851 2.755 2.838 1.00 0.00 C ATOM 833 CD2 LEU A 59 -2.698 2.718 5.153 1.00 0.00 C ATOM 834 H LEU A 59 -0.635 7.073 3.926 1.00 0.00 H ATOM 835 HA LEU A 59 -1.776 5.203 1.991 1.00 0.00 H ATOM 836 HB2 LEU A 59 -1.105 4.800 4.557 1.00 0.00 H ATOM 837 HB3 LEU A 59 -2.702 5.447 4.871 1.00 0.00 H ATOM 838 HG LEU A 59 -3.710 3.629 3.492 1.00 0.00 H ATOM 839 HD11 LEU A 59 -2.161 1.711 2.827 1.00 0.00 H ATOM 840 HD12 LEU A 59 -0.793 2.816 3.092 1.00 0.00 H ATOM 841 HD13 LEU A 59 -2.013 3.158 1.836 1.00 0.00 H ATOM 842 HD21 LEU A 59 -3.130 1.734 4.971 1.00 0.00 H ATOM 843 HD22 LEU A 59 -3.311 3.224 5.894 1.00 0.00 H ATOM 844 HD23 LEU A 59 -1.686 2.608 5.543 1.00 0.00 H ATOM 845 N VAL A 60 -4.195 5.947 1.899 1.00 0.00 N ATOM 846 CA VAL A 60 -5.501 6.481 1.563 1.00 0.00 C ATOM 847 C VAL A 60 -6.493 5.313 1.638 1.00 0.00 C ATOM 848 O VAL A 60 -6.107 4.137 1.544 1.00 0.00 O ATOM 849 CB VAL A 60 -5.456 7.164 0.169 1.00 0.00 C ATOM 850 CG1 VAL A 60 -6.787 7.836 -0.202 1.00 0.00 C ATOM 851 CG2 VAL A 60 -4.367 8.249 0.072 1.00 0.00 C ATOM 852 H VAL A 60 -4.034 5.019 1.527 1.00 0.00 H ATOM 853 HA VAL A 60 -5.784 7.217 2.313 1.00 0.00 H ATOM 854 HB VAL A 60 -5.236 6.409 -0.585 1.00 0.00 H ATOM 855 HG11 VAL A 60 -6.683 8.387 -1.136 1.00 0.00 H ATOM 856 HG12 VAL A 60 -7.558 7.082 -0.358 1.00 0.00 H ATOM 857 HG13 VAL A 60 -7.098 8.527 0.584 1.00 0.00 H ATOM 858 HG21 VAL A 60 -3.375 7.799 0.099 1.00 0.00 H ATOM 859 HG22 VAL A 60 -4.468 8.799 -0.862 1.00 0.00 H ATOM 860 HG23 VAL A 60 -4.464 8.961 0.891 1.00 0.00 H ATOM 861 N GLN A 61 -7.767 5.644 1.838 1.00 0.00 N ATOM 862 CA GLN A 61 -8.882 4.709 1.921 1.00 0.00 C ATOM 863 C GLN A 61 -9.036 3.945 0.592 1.00 0.00 C ATOM 864 O GLN A 61 -8.328 4.223 -0.380 1.00 0.00 O ATOM 865 CB GLN A 61 -10.144 5.490 2.322 1.00 0.00 C ATOM 866 CG GLN A 61 -10.606 6.502 1.256 1.00 0.00 C ATOM 867 CD GLN A 61 -11.600 7.524 1.799 1.00 0.00 C ATOM 868 OE1 GLN A 61 -12.343 7.264 2.740 1.00 0.00 O ATOM 869 NE2 GLN A 61 -11.647 8.702 1.202 1.00 0.00 N ATOM 870 H GLN A 61 -7.990 6.629 1.912 1.00 0.00 H ATOM 871 HA GLN A 61 -8.661 3.986 2.708 1.00 0.00 H ATOM 872 HB2 GLN A 61 -10.953 4.787 2.522 1.00 0.00 H ATOM 873 HB3 GLN A 61 -9.934 6.023 3.251 1.00 0.00 H ATOM 874 HG2 GLN A 61 -9.742 7.045 0.872 1.00 0.00 H ATOM 875 HG3 GLN A 61 -11.068 5.964 0.428 1.00 0.00 H ATOM 876 HE21 GLN A 61 -11.047 8.911 0.418 1.00 0.00 H ATOM 877 HE22 GLN A 61 -12.305 9.385 1.549 1.00 0.00 H ATOM 878 N HIS A 62 -9.981 2.997 0.523 1.00 0.00 N ATOM 879 CA HIS A 62 -10.233 2.168 -0.667 1.00 0.00 C ATOM 880 C HIS A 62 -8.968 1.400 -1.103 1.00 0.00 C ATOM 881 O HIS A 62 -8.900 0.891 -2.225 1.00 0.00 O ATOM 882 CB HIS A 62 -10.858 3.001 -1.814 1.00 0.00 C ATOM 883 CG HIS A 62 -12.351 3.190 -1.729 1.00 0.00 C ATOM 884 ND1 HIS A 62 -13.235 3.089 -2.784 1.00 0.00 N ATOM 885 CD2 HIS A 62 -13.074 3.489 -0.608 1.00 0.00 C ATOM 886 CE1 HIS A 62 -14.467 3.324 -2.306 1.00 0.00 C ATOM 887 NE2 HIS A 62 -14.423 3.567 -0.980 1.00 0.00 N ATOM 888 H HIS A 62 -10.530 2.805 1.350 1.00 0.00 H ATOM 889 HA HIS A 62 -10.963 1.411 -0.386 1.00 0.00 H ATOM 890 HB2 HIS A 62 -10.385 3.980 -1.869 1.00 0.00 H ATOM 891 HB3 HIS A 62 -10.662 2.512 -2.767 1.00 0.00 H ATOM 892 HD1 HIS A 62 -13.028 2.869 -3.762 1.00 0.00 H ATOM 893 HD2 HIS A 62 -12.680 3.632 0.389 1.00 0.00 H ATOM 894 HE1 HIS A 62 -15.366 3.316 -2.911 1.00 0.00 H ATOM 895 N ALA A 63 -7.990 1.249 -0.206 1.00 0.00 N ATOM 896 CA ALA A 63 -6.707 0.594 -0.403 1.00 0.00 C ATOM 897 C ALA A 63 -5.839 1.328 -1.431 1.00 0.00 C ATOM 898 O ALA A 63 -4.995 0.718 -2.091 1.00 0.00 O ATOM 899 CB ALA A 63 -6.840 -0.920 -0.609 1.00 0.00 C ATOM 900 H ALA A 63 -8.126 1.688 0.693 1.00 0.00 H ATOM 901 HA ALA A 63 -6.183 0.717 0.539 1.00 0.00 H ATOM 902 HB1 ALA A 63 -7.466 -1.144 -1.470 1.00 0.00 H ATOM 903 HB2 ALA A 63 -5.855 -1.355 -0.771 1.00 0.00 H ATOM 904 HB3 ALA A 63 -7.272 -1.364 0.287 1.00 0.00 H ATOM 905 N THR A 64 -6.028 2.635 -1.585 1.00 0.00 N ATOM 906 CA THR A 64 -5.253 3.455 -2.501 1.00 0.00 C ATOM 907 C THR A 64 -3.960 3.865 -1.756 1.00 0.00 C ATOM 908 O THR A 64 -3.903 3.826 -0.520 1.00 0.00 O ATOM 909 CB THR A 64 -6.170 4.592 -2.984 1.00 0.00 C ATOM 910 OG1 THR A 64 -7.283 4.012 -3.644 1.00 0.00 O ATOM 911 CG2 THR A 64 -5.475 5.509 -3.986 1.00 0.00 C ATOM 912 H THR A 64 -6.726 3.116 -1.028 1.00 0.00 H ATOM 913 HA THR A 64 -4.977 2.852 -3.367 1.00 0.00 H ATOM 914 HB THR A 64 -6.515 5.177 -2.132 1.00 0.00 H ATOM 915 HG1 THR A 64 -8.061 4.584 -3.531 1.00 0.00 H ATOM 916 HG21 THR A 64 -6.172 6.274 -4.316 1.00 0.00 H ATOM 917 HG22 THR A 64 -5.133 4.943 -4.852 1.00 0.00 H ATOM 918 HG23 THR A 64 -4.625 5.990 -3.508 1.00 0.00 H ATOM 919 N LEU A 65 -2.879 4.208 -2.466 1.00 0.00 N ATOM 920 CA LEU A 65 -1.602 4.592 -1.861 1.00 0.00 C ATOM 921 C LEU A 65 -0.885 5.571 -2.785 1.00 0.00 C ATOM 922 O LEU A 65 -0.908 5.405 -4.012 1.00 0.00 O ATOM 923 CB LEU A 65 -0.741 3.325 -1.702 1.00 0.00 C ATOM 924 CG LEU A 65 0.632 3.506 -1.026 1.00 0.00 C ATOM 925 CD1 LEU A 65 0.544 3.545 0.492 1.00 0.00 C ATOM 926 CD2 LEU A 65 1.587 2.374 -1.418 1.00 0.00 C ATOM 927 H LEU A 65 -2.911 4.245 -3.475 1.00 0.00 H ATOM 928 HA LEU A 65 -1.770 5.051 -0.882 1.00 0.00 H ATOM 929 HB2 LEU A 65 -1.300 2.575 -1.145 1.00 0.00 H ATOM 930 HB3 LEU A 65 -0.570 2.943 -2.705 1.00 0.00 H ATOM 931 HG LEU A 65 1.074 4.440 -1.347 1.00 0.00 H ATOM 932 HD11 LEU A 65 1.547 3.625 0.908 1.00 0.00 H ATOM 933 HD12 LEU A 65 0.106 2.618 0.857 1.00 0.00 H ATOM 934 HD13 LEU A 65 -0.056 4.394 0.815 1.00 0.00 H ATOM 935 HD21 LEU A 65 2.562 2.516 -0.948 1.00 0.00 H ATOM 936 HD22 LEU A 65 1.721 2.337 -2.492 1.00 0.00 H ATOM 937 HD23 LEU A 65 1.184 1.416 -1.085 1.00 0.00 H ATOM 938 N TYR A 66 -0.229 6.575 -2.204 1.00 0.00 N ATOM 939 CA TYR A 66 0.527 7.576 -2.949 1.00 0.00 C ATOM 940 C TYR A 66 1.880 7.798 -2.277 1.00 0.00 C ATOM 941 O TYR A 66 2.110 7.386 -1.138 1.00 0.00 O ATOM 942 CB TYR A 66 -0.268 8.885 -3.087 1.00 0.00 C ATOM 943 CG TYR A 66 -1.478 8.771 -3.989 1.00 0.00 C ATOM 944 CD1 TYR A 66 -1.340 8.806 -5.392 1.00 0.00 C ATOM 945 CD2 TYR A 66 -2.753 8.605 -3.419 1.00 0.00 C ATOM 946 CE1 TYR A 66 -2.458 8.584 -6.209 1.00 0.00 C ATOM 947 CE2 TYR A 66 -3.883 8.429 -4.235 1.00 0.00 C ATOM 948 CZ TYR A 66 -3.728 8.357 -5.636 1.00 0.00 C ATOM 949 OH TYR A 66 -4.787 8.029 -6.428 1.00 0.00 O ATOM 950 H TYR A 66 -0.248 6.653 -1.187 1.00 0.00 H ATOM 951 HA TYR A 66 0.716 7.189 -3.948 1.00 0.00 H ATOM 952 HB2 TYR A 66 -0.586 9.208 -2.095 1.00 0.00 H ATOM 953 HB3 TYR A 66 0.381 9.661 -3.497 1.00 0.00 H ATOM 954 HD1 TYR A 66 -0.399 9.005 -5.882 1.00 0.00 H ATOM 955 HD2 TYR A 66 -2.863 8.602 -2.346 1.00 0.00 H ATOM 956 HE1 TYR A 66 -2.341 8.611 -7.278 1.00 0.00 H ATOM 957 HE2 TYR A 66 -4.858 8.317 -3.785 1.00 0.00 H ATOM 958 HH TYR A 66 -4.477 7.715 -7.307 1.00 0.00 H ATOM 959 N CYS A 67 2.789 8.459 -2.998 1.00 0.00 N ATOM 960 CA CYS A 67 4.124 8.766 -2.502 1.00 0.00 C ATOM 961 C CYS A 67 4.056 10.154 -1.865 1.00 0.00 C ATOM 962 O CYS A 67 3.167 10.922 -2.233 1.00 0.00 O ATOM 963 CB CYS A 67 5.097 8.824 -3.688 1.00 0.00 C ATOM 964 SG CYS A 67 5.367 10.418 -4.477 1.00 0.00 S ATOM 965 H CYS A 67 2.537 8.754 -3.923 1.00 0.00 H ATOM 966 HA CYS A 67 4.452 8.018 -1.779 1.00 0.00 H ATOM 967 HB2 CYS A 67 6.058 8.485 -3.303 1.00 0.00 H ATOM 968 HB3 CYS A 67 4.735 8.105 -4.399 1.00 0.00 H ATOM 969 N GLY A 68 5.021 10.523 -1.021 1.00 0.00 N ATOM 970 CA GLY A 68 5.049 11.830 -0.375 1.00 0.00 C ATOM 971 C GLY A 68 4.869 12.994 -1.359 1.00 0.00 C ATOM 972 O GLY A 68 4.039 13.870 -1.127 1.00 0.00 O ATOM 973 H GLY A 68 5.734 9.859 -0.739 1.00 0.00 H ATOM 974 HA2 GLY A 68 4.255 11.873 0.373 1.00 0.00 H ATOM 975 HA3 GLY A 68 6.006 11.945 0.136 1.00 0.00 H ATOM 976 N LYS A 69 5.604 13.004 -2.481 1.00 0.00 N ATOM 977 CA LYS A 69 5.510 14.084 -3.477 1.00 0.00 C ATOM 978 C LYS A 69 4.111 14.166 -4.098 1.00 0.00 C ATOM 979 O LYS A 69 3.421 15.177 -3.967 1.00 0.00 O ATOM 980 CB LYS A 69 6.565 13.944 -4.590 1.00 0.00 C ATOM 981 CG LYS A 69 8.042 14.031 -4.172 1.00 0.00 C ATOM 982 CD LYS A 69 8.674 12.647 -3.957 1.00 0.00 C ATOM 983 CE LYS A 69 10.204 12.721 -3.867 1.00 0.00 C ATOM 984 NZ LYS A 69 10.677 12.906 -2.482 1.00 0.00 N ATOM 985 H LYS A 69 6.264 12.251 -2.620 1.00 0.00 H ATOM 986 HA LYS A 69 5.684 15.030 -2.961 1.00 0.00 H ATOM 987 HB2 LYS A 69 6.407 13.017 -5.128 1.00 0.00 H ATOM 988 HB3 LYS A 69 6.377 14.746 -5.300 1.00 0.00 H ATOM 989 HG2 LYS A 69 8.593 14.523 -4.972 1.00 0.00 H ATOM 990 HG3 LYS A 69 8.134 14.644 -3.281 1.00 0.00 H ATOM 991 HD2 LYS A 69 8.264 12.187 -3.059 1.00 0.00 H ATOM 992 HD3 LYS A 69 8.436 12.015 -4.815 1.00 0.00 H ATOM 993 HE2 LYS A 69 10.621 11.787 -4.249 1.00 0.00 H ATOM 994 HE3 LYS A 69 10.560 13.533 -4.502 1.00 0.00 H ATOM 995 HZ1 LYS A 69 11.659 13.149 -2.449 1.00 0.00 H ATOM 996 HZ2 LYS A 69 10.577 12.047 -1.952 1.00 0.00 H ATOM 997 HZ3 LYS A 69 10.175 13.645 -1.997 1.00 0.00 H ATOM 998 N CYS A 70 3.712 13.086 -4.774 1.00 0.00 N ATOM 999 CA CYS A 70 2.429 12.923 -5.447 1.00 0.00 C ATOM 1000 C CYS A 70 1.248 13.188 -4.509 1.00 0.00 C ATOM 1001 O CYS A 70 0.317 13.878 -4.901 1.00 0.00 O ATOM 1002 CB CYS A 70 2.338 11.546 -6.150 1.00 0.00 C ATOM 1003 SG CYS A 70 2.889 11.543 -7.874 1.00 0.00 S ATOM 1004 H CYS A 70 4.379 12.341 -4.803 1.00 0.00 H ATOM 1005 HA CYS A 70 2.365 13.691 -6.220 1.00 0.00 H ATOM 1006 HB2 CYS A 70 2.833 10.789 -5.551 1.00 0.00 H ATOM 1007 HB3 CYS A 70 1.277 11.291 -6.160 1.00 0.00 H ATOM 1008 N HIS A 71 1.262 12.665 -3.280 1.00 0.00 N ATOM 1009 CA HIS A 71 0.164 12.899 -2.354 1.00 0.00 C ATOM 1010 C HIS A 71 0.093 14.382 -2.010 1.00 0.00 C ATOM 1011 O HIS A 71 -0.980 14.976 -2.071 1.00 0.00 O ATOM 1012 CB HIS A 71 0.305 12.058 -1.085 1.00 0.00 C ATOM 1013 CG HIS A 71 -0.978 12.058 -0.294 1.00 0.00 C ATOM 1014 ND1 HIS A 71 -1.181 12.639 0.940 1.00 0.00 N ATOM 1015 CD2 HIS A 71 -2.172 11.532 -0.714 1.00 0.00 C ATOM 1016 CE1 HIS A 71 -2.477 12.458 1.254 1.00 0.00 C ATOM 1017 NE2 HIS A 71 -3.120 11.794 0.277 1.00 0.00 N ATOM 1018 H HIS A 71 2.035 12.098 -2.956 1.00 0.00 H ATOM 1019 HA HIS A 71 -0.765 12.618 -2.852 1.00 0.00 H ATOM 1020 HB2 HIS A 71 0.547 11.035 -1.356 1.00 0.00 H ATOM 1021 HB3 HIS A 71 1.120 12.443 -0.471 1.00 0.00 H ATOM 1022 HD1 HIS A 71 -0.490 13.111 1.521 1.00 0.00 H ATOM 1023 HD2 HIS A 71 -2.358 11.035 -1.657 1.00 0.00 H ATOM 1024 HE1 HIS A 71 -2.944 12.810 2.165 1.00 0.00 H ATOM 1025 N ASN A 72 1.243 14.993 -1.698 1.00 0.00 N ATOM 1026 CA ASN A 72 1.298 16.408 -1.361 1.00 0.00 C ATOM 1027 C ASN A 72 0.804 17.284 -2.518 1.00 0.00 C ATOM 1028 O ASN A 72 0.461 18.440 -2.295 1.00 0.00 O ATOM 1029 CB ASN A 72 2.717 16.813 -0.949 1.00 0.00 C ATOM 1030 CG ASN A 72 2.700 18.175 -0.268 1.00 0.00 C ATOM 1031 OD1 ASN A 72 2.114 18.324 0.800 1.00 0.00 O ATOM 1032 ND2 ASN A 72 3.391 19.163 -0.797 1.00 0.00 N ATOM 1033 H ASN A 72 2.105 14.463 -1.661 1.00 0.00 H ATOM 1034 HA ASN A 72 0.644 16.567 -0.506 1.00 0.00 H ATOM 1035 HB2 ASN A 72 3.091 16.087 -0.230 1.00 0.00 H ATOM 1036 HB3 ASN A 72 3.367 16.824 -1.825 1.00 0.00 H ATOM 1037 HD21 ASN A 72 3.925 19.098 -1.663 1.00 0.00 H ATOM 1038 HD22 ASN A 72 3.218 20.097 -0.446 1.00 0.00 H ATOM 1039 N GLU A 73 0.825 16.773 -3.754 1.00 0.00 N ATOM 1040 CA GLU A 73 0.372 17.479 -4.941 1.00 0.00 C ATOM 1041 C GLU A 73 -1.154 17.513 -4.964 1.00 0.00 C ATOM 1042 O GLU A 73 -1.722 18.598 -4.956 1.00 0.00 O ATOM 1043 CB GLU A 73 0.949 16.821 -6.204 1.00 0.00 C ATOM 1044 CG GLU A 73 0.823 17.717 -7.449 1.00 0.00 C ATOM 1045 CD GLU A 73 -0.173 17.170 -8.475 1.00 0.00 C ATOM 1046 OE1 GLU A 73 -0.098 15.965 -8.802 1.00 0.00 O ATOM 1047 OE2 GLU A 73 -0.973 17.962 -9.024 1.00 0.00 O ATOM 1048 H GLU A 73 1.112 15.814 -3.878 1.00 0.00 H ATOM 1049 HA GLU A 73 0.725 18.508 -4.897 1.00 0.00 H ATOM 1050 HB2 GLU A 73 2.004 16.605 -6.049 1.00 0.00 H ATOM 1051 HB3 GLU A 73 0.463 15.865 -6.374 1.00 0.00 H ATOM 1052 HG2 GLU A 73 0.540 18.731 -7.160 1.00 0.00 H ATOM 1053 HG3 GLU A 73 1.800 17.778 -7.930 1.00 0.00 H ATOM 1054 N VAL A 74 -1.821 16.353 -4.948 1.00 0.00 N ATOM 1055 CA VAL A 74 -3.281 16.311 -4.987 1.00 0.00 C ATOM 1056 C VAL A 74 -3.921 17.028 -3.796 1.00 0.00 C ATOM 1057 O VAL A 74 -4.915 17.724 -3.985 1.00 0.00 O ATOM 1058 CB VAL A 74 -3.806 14.871 -5.178 1.00 0.00 C ATOM 1059 CG1 VAL A 74 -3.312 13.861 -4.128 1.00 0.00 C ATOM 1060 CG2 VAL A 74 -5.340 14.865 -5.211 1.00 0.00 C ATOM 1061 H VAL A 74 -1.309 15.478 -4.953 1.00 0.00 H ATOM 1062 HA VAL A 74 -3.583 16.873 -5.873 1.00 0.00 H ATOM 1063 HB VAL A 74 -3.458 14.521 -6.148 1.00 0.00 H ATOM 1064 HG11 VAL A 74 -3.622 14.159 -3.128 1.00 0.00 H ATOM 1065 HG12 VAL A 74 -3.724 12.876 -4.347 1.00 0.00 H ATOM 1066 HG13 VAL A 74 -2.229 13.789 -4.171 1.00 0.00 H ATOM 1067 HG21 VAL A 74 -5.695 15.553 -5.979 1.00 0.00 H ATOM 1068 HG22 VAL A 74 -5.705 13.869 -5.433 1.00 0.00 H ATOM 1069 HG23 VAL A 74 -5.745 15.172 -4.248 1.00 0.00 H ATOM 1070 N VAL A 75 -3.383 16.898 -2.580 1.00 0.00 N ATOM 1071 CA VAL A 75 -3.984 17.564 -1.422 1.00 0.00 C ATOM 1072 C VAL A 75 -3.761 19.078 -1.417 1.00 0.00 C ATOM 1073 O VAL A 75 -4.347 19.772 -0.581 1.00 0.00 O ATOM 1074 CB VAL A 75 -3.463 16.965 -0.111 1.00 0.00 C ATOM 1075 CG1 VAL A 75 -3.713 15.453 -0.038 1.00 0.00 C ATOM 1076 CG2 VAL A 75 -1.989 17.303 0.128 1.00 0.00 C ATOM 1077 H VAL A 75 -2.562 16.314 -2.454 1.00 0.00 H ATOM 1078 HA VAL A 75 -5.061 17.396 -1.461 1.00 0.00 H ATOM 1079 HB VAL A 75 -4.029 17.434 0.686 1.00 0.00 H ATOM 1080 HG11 VAL A 75 -3.064 14.909 -0.722 1.00 0.00 H ATOM 1081 HG12 VAL A 75 -3.525 15.102 0.976 1.00 0.00 H ATOM 1082 HG13 VAL A 75 -4.747 15.239 -0.299 1.00 0.00 H ATOM 1083 HG21 VAL A 75 -1.611 16.685 0.937 1.00 0.00 H ATOM 1084 HG22 VAL A 75 -1.419 17.117 -0.776 1.00 0.00 H ATOM 1085 HG23 VAL A 75 -1.884 18.358 0.389 1.00 0.00 H ATOM 1086 N SER A 76 -2.872 19.586 -2.266 1.00 0.00 N ATOM 1087 CA SER A 76 -2.558 21.001 -2.380 1.00 0.00 C ATOM 1088 C SER A 76 -3.799 21.801 -2.777 1.00 0.00 C ATOM 1089 O SER A 76 -4.856 21.241 -3.072 1.00 0.00 O ATOM 1090 CB SER A 76 -1.437 21.181 -3.405 1.00 0.00 C ATOM 1091 OG SER A 76 -0.770 22.409 -3.211 1.00 0.00 O ATOM 1092 H SER A 76 -2.448 18.940 -2.916 1.00 0.00 H ATOM 1093 HA SER A 76 -2.210 21.353 -1.412 1.00 0.00 H ATOM 1094 HB2 SER A 76 -0.706 20.383 -3.294 1.00 0.00 H ATOM 1095 HB3 SER A 76 -1.850 21.144 -4.415 1.00 0.00 H ATOM 1096 HG SER A 76 -0.087 22.454 -3.914 1.00 0.00 H ATOM 1097 N GLY A 77 -3.668 23.126 -2.749 1.00 0.00 N ATOM 1098 CA GLY A 77 -4.729 24.060 -3.105 1.00 0.00 C ATOM 1099 C GLY A 77 -5.329 23.640 -4.456 1.00 0.00 C ATOM 1100 O GLY A 77 -4.608 23.725 -5.452 1.00 0.00 O ATOM 1101 H GLY A 77 -2.748 23.461 -2.496 1.00 0.00 H ATOM 1102 HA2 GLY A 77 -5.473 24.066 -2.316 1.00 0.00 H ATOM 1103 HA3 GLY A 77 -4.305 25.057 -3.195 1.00 0.00 H ATOM 1104 N PRO A 78 -6.603 23.205 -4.536 1.00 0.00 N ATOM 1105 CA PRO A 78 -7.224 22.759 -5.780 1.00 0.00 C ATOM 1106 C PRO A 78 -7.228 23.786 -6.913 1.00 0.00 C ATOM 1107 O PRO A 78 -7.313 23.382 -8.072 1.00 0.00 O ATOM 1108 CB PRO A 78 -8.638 22.301 -5.416 1.00 0.00 C ATOM 1109 CG PRO A 78 -8.925 22.972 -4.078 1.00 0.00 C ATOM 1110 CD PRO A 78 -7.546 23.055 -3.440 1.00 0.00 C ATOM 1111 HA PRO A 78 -6.674 21.886 -6.130 1.00 0.00 H ATOM 1112 HB2 PRO A 78 -9.363 22.606 -6.166 1.00 0.00 H ATOM 1113 HB3 PRO A 78 -8.658 21.219 -5.293 1.00 0.00 H ATOM 1114 HG2 PRO A 78 -9.304 23.982 -4.241 1.00 0.00 H ATOM 1115 HG3 PRO A 78 -9.621 22.392 -3.472 1.00 0.00 H ATOM 1116 HD2 PRO A 78 -7.519 23.901 -2.767 1.00 0.00 H ATOM 1117 HD3 PRO A 78 -7.326 22.132 -2.904 1.00 0.00 H ATOM 1118 N SER A 79 -7.083 25.081 -6.608 1.00 0.00 N ATOM 1119 CA SER A 79 -7.062 26.186 -7.565 1.00 0.00 C ATOM 1120 C SER A 79 -8.474 26.571 -8.038 1.00 0.00 C ATOM 1121 O SER A 79 -8.625 27.344 -8.989 1.00 0.00 O ATOM 1122 CB SER A 79 -6.070 25.906 -8.714 1.00 0.00 C ATOM 1123 OG SER A 79 -5.267 27.042 -8.968 1.00 0.00 O ATOM 1124 H SER A 79 -7.023 25.333 -5.626 1.00 0.00 H ATOM 1125 HA SER A 79 -6.686 27.044 -7.010 1.00 0.00 H ATOM 1126 HB2 SER A 79 -5.400 25.088 -8.445 1.00 0.00 H ATOM 1127 HB3 SER A 79 -6.617 25.624 -9.616 1.00 0.00 H ATOM 1128 HG SER A 79 -4.814 26.906 -9.814 1.00 0.00 H ATOM 1129 N SER A 80 -9.522 26.056 -7.390 1.00 0.00 N ATOM 1130 CA SER A 80 -10.926 26.323 -7.677 1.00 0.00 C ATOM 1131 C SER A 80 -11.322 27.671 -7.055 1.00 0.00 C ATOM 1132 O SER A 80 -12.178 27.751 -6.171 1.00 0.00 O ATOM 1133 CB SER A 80 -11.769 25.129 -7.195 1.00 0.00 C ATOM 1134 OG SER A 80 -11.183 24.476 -6.082 1.00 0.00 O ATOM 1135 H SER A 80 -9.396 25.423 -6.612 1.00 0.00 H ATOM 1136 HA SER A 80 -11.062 26.411 -8.752 1.00 0.00 H ATOM 1137 HB2 SER A 80 -12.785 25.448 -6.955 1.00 0.00 H ATOM 1138 HB3 SER A 80 -11.829 24.405 -8.007 1.00 0.00 H ATOM 1139 HG SER A 80 -11.586 23.583 -6.036 1.00 0.00 H ATOM 1140 N GLY A 81 -10.703 28.746 -7.548 1.00 0.00 N ATOM 1141 CA GLY A 81 -10.910 30.110 -7.099 1.00 0.00 C ATOM 1142 C GLY A 81 -9.944 30.338 -5.964 1.00 0.00 C ATOM 1143 O GLY A 81 -8.741 30.526 -6.235 1.00 0.00 O ATOM 1144 H GLY A 81 -10.007 28.595 -8.265 1.00 0.00 H ATOM 1145 HA2 GLY A 81 -10.700 30.805 -7.910 1.00 0.00 H ATOM 1146 HA3 GLY A 81 -11.939 30.245 -6.763 1.00 0.00 H TER 1147 GLY A 81 HETATM 1148 ZN ZN A 201 1.146 -8.281 -4.517 1.00 0.00 ZN HETATM 1149 ZN ZN A 401 4.906 9.265 -7.276 1.00 0.00 ZN