ATOM 1 N GLY A 1 16.609 -14.574 -3.123 1.00 0.00 N ATOM 2 CA GLY A 1 16.529 -14.657 -4.570 1.00 0.00 C ATOM 3 C GLY A 1 17.579 -13.809 -5.259 1.00 0.00 C ATOM 4 O GLY A 1 18.655 -14.298 -5.602 1.00 0.00 O ATOM 5 H1 GLY A 1 16.921 -15.346 -2.606 1.00 0.00 H ATOM 6 HA2 GLY A 1 16.660 -15.687 -4.868 1.00 0.00 H ATOM 7 HA3 GLY A 1 15.551 -14.324 -4.884 1.00 0.00 H ATOM 8 N SER A 2 17.266 -12.533 -5.464 1.00 0.00 N ATOM 9 CA SER A 2 18.189 -11.616 -6.121 1.00 0.00 C ATOM 10 C SER A 2 19.358 -11.271 -5.204 1.00 0.00 C ATOM 11 O SER A 2 19.208 -11.214 -3.984 1.00 0.00 O ATOM 12 CB SER A 2 17.459 -10.338 -6.539 1.00 0.00 C ATOM 13 OG SER A 2 16.868 -10.483 -7.819 1.00 0.00 O ATOM 14 H SER A 2 16.392 -12.202 -5.167 1.00 0.00 H ATOM 15 HA SER A 2 18.571 -12.107 -7.004 1.00 0.00 H ATOM 16 HB2 SER A 2 16.685 -10.117 -5.821 1.00 0.00 H ATOM 17 HB3 SER A 2 18.164 -9.519 -6.572 1.00 0.00 H ATOM 18 HG SER A 2 17.552 -10.461 -8.492 1.00 0.00 H ATOM 19 N SER A 3 20.523 -11.042 -5.802 1.00 0.00 N ATOM 20 CA SER A 3 21.720 -10.706 -5.040 1.00 0.00 C ATOM 21 C SER A 3 22.379 -9.445 -5.591 1.00 0.00 C ATOM 22 O SER A 3 23.171 -9.505 -6.531 1.00 0.00 O ATOM 23 CB SER A 3 22.713 -11.869 -5.071 1.00 0.00 C ATOM 24 OG SER A 3 23.964 -11.487 -4.526 1.00 0.00 O ATOM 25 H SER A 3 20.579 -11.102 -6.779 1.00 0.00 H ATOM 26 HA SER A 3 21.423 -10.525 -4.018 1.00 0.00 H ATOM 27 HB2 SER A 3 22.319 -12.691 -4.493 1.00 0.00 H ATOM 28 HB3 SER A 3 22.861 -12.186 -6.094 1.00 0.00 H ATOM 29 HG SER A 3 24.368 -12.241 -4.090 1.00 0.00 H ATOM 30 N GLY A 4 22.046 -8.303 -4.997 1.00 0.00 N ATOM 31 CA GLY A 4 22.613 -7.043 -5.441 1.00 0.00 C ATOM 32 C GLY A 4 22.845 -6.077 -4.297 1.00 0.00 C ATOM 33 O GLY A 4 23.962 -5.598 -4.096 1.00 0.00 O ATOM 34 H GLY A 4 21.409 -8.316 -4.252 1.00 0.00 H ATOM 35 HA2 GLY A 4 23.556 -7.238 -5.931 1.00 0.00 H ATOM 36 HA3 GLY A 4 21.938 -6.587 -6.151 1.00 0.00 H ATOM 37 N SER A 5 21.788 -5.787 -3.545 1.00 0.00 N ATOM 38 CA SER A 5 21.880 -4.866 -2.418 1.00 0.00 C ATOM 39 C SER A 5 20.956 -5.301 -1.285 1.00 0.00 C ATOM 40 O SER A 5 20.105 -6.172 -1.462 1.00 0.00 O ATOM 41 CB SER A 5 21.528 -3.445 -2.863 1.00 0.00 C ATOM 42 OG SER A 5 22.550 -2.898 -3.678 1.00 0.00 O ATOM 43 H SER A 5 20.925 -6.200 -3.756 1.00 0.00 H ATOM 44 HA SER A 5 22.900 -4.881 -2.061 1.00 0.00 H ATOM 45 HB2 SER A 5 20.607 -3.465 -3.425 1.00 0.00 H ATOM 46 HB3 SER A 5 21.405 -2.819 -1.991 1.00 0.00 H ATOM 47 HG SER A 5 22.915 -3.587 -4.239 1.00 0.00 H ATOM 48 N SER A 6 21.130 -4.686 -0.119 1.00 0.00 N ATOM 49 CA SER A 6 20.315 -5.011 1.045 1.00 0.00 C ATOM 50 C SER A 6 18.905 -4.449 0.895 1.00 0.00 C ATOM 51 O SER A 6 18.716 -3.241 0.759 1.00 0.00 O ATOM 52 CB SER A 6 20.963 -4.460 2.317 1.00 0.00 C ATOM 53 OG SER A 6 20.978 -3.043 2.309 1.00 0.00 O ATOM 54 H SER A 6 21.826 -4.000 -0.040 1.00 0.00 H ATOM 55 HA SER A 6 20.256 -6.087 1.119 1.00 0.00 H ATOM 56 HB2 SER A 6 20.404 -4.796 3.177 1.00 0.00 H ATOM 57 HB3 SER A 6 21.979 -4.819 2.385 1.00 0.00 H ATOM 58 HG SER A 6 21.848 -2.730 2.568 1.00 0.00 H ATOM 59 N GLY A 7 17.915 -5.337 0.920 1.00 0.00 N ATOM 60 CA GLY A 7 16.534 -4.913 0.785 1.00 0.00 C ATOM 61 C GLY A 7 15.841 -4.761 2.124 1.00 0.00 C ATOM 62 O GLY A 7 15.635 -5.742 2.838 1.00 0.00 O ATOM 63 H GLY A 7 18.125 -6.288 1.031 1.00 0.00 H ATOM 64 HA2 GLY A 7 16.509 -3.965 0.269 1.00 0.00 H ATOM 65 HA3 GLY A 7 16.000 -5.645 0.197 1.00 0.00 H ATOM 66 N GLU A 8 15.480 -3.528 2.466 1.00 0.00 N ATOM 67 CA GLU A 8 14.809 -3.252 3.731 1.00 0.00 C ATOM 68 C GLU A 8 13.469 -2.559 3.495 1.00 0.00 C ATOM 69 O GLU A 8 13.342 -1.349 3.680 1.00 0.00 O ATOM 70 CB GLU A 8 15.695 -2.383 4.625 1.00 0.00 C ATOM 71 CG GLU A 8 15.186 -2.262 6.052 1.00 0.00 C ATOM 72 CD GLU A 8 16.187 -1.592 6.974 1.00 0.00 C ATOM 73 OE1 GLU A 8 17.029 -0.818 6.472 1.00 0.00 O ATOM 74 OE2 GLU A 8 16.129 -1.843 8.195 1.00 0.00 O ATOM 75 H GLU A 8 15.672 -2.787 1.854 1.00 0.00 H ATOM 76 HA GLU A 8 14.630 -4.195 4.224 1.00 0.00 H ATOM 77 HB2 GLU A 8 16.686 -2.809 4.653 1.00 0.00 H ATOM 78 HB3 GLU A 8 15.751 -1.391 4.201 1.00 0.00 H ATOM 79 HG2 GLU A 8 14.277 -1.678 6.049 1.00 0.00 H ATOM 80 HG3 GLU A 8 14.975 -3.251 6.431 1.00 0.00 H ATOM 81 N LYS A 9 12.472 -3.336 3.085 1.00 0.00 N ATOM 82 CA LYS A 9 11.142 -2.800 2.825 1.00 0.00 C ATOM 83 C LYS A 9 11.217 -1.568 1.928 1.00 0.00 C ATOM 84 O LYS A 9 10.700 -0.499 2.256 1.00 0.00 O ATOM 85 CB LYS A 9 10.446 -2.444 4.140 1.00 0.00 C ATOM 86 CG LYS A 9 10.086 -3.654 4.985 1.00 0.00 C ATOM 87 CD LYS A 9 9.091 -3.297 6.076 1.00 0.00 C ATOM 88 CE LYS A 9 8.577 -4.538 6.790 1.00 0.00 C ATOM 89 NZ LYS A 9 7.434 -4.226 7.692 1.00 0.00 N ATOM 90 H LYS A 9 12.635 -4.294 2.956 1.00 0.00 H ATOM 91 HA LYS A 9 10.570 -3.563 2.319 1.00 0.00 H ATOM 92 HB2 LYS A 9 11.099 -1.809 4.719 1.00 0.00 H ATOM 93 HB3 LYS A 9 9.537 -1.904 3.918 1.00 0.00 H ATOM 94 HG2 LYS A 9 9.650 -4.410 4.348 1.00 0.00 H ATOM 95 HG3 LYS A 9 10.985 -4.042 5.443 1.00 0.00 H ATOM 96 HD2 LYS A 9 9.575 -2.656 6.797 1.00 0.00 H ATOM 97 HD3 LYS A 9 8.255 -2.776 5.632 1.00 0.00 H ATOM 98 HE2 LYS A 9 8.256 -5.256 6.050 1.00 0.00 H ATOM 99 HE3 LYS A 9 9.382 -4.960 7.374 1.00 0.00 H ATOM 100 HZ1 LYS A 9 6.669 -4.916 7.551 1.00 0.00 H ATOM 101 HZ2 LYS A 9 7.070 -3.274 7.489 1.00 0.00 H ATOM 102 HZ3 LYS A 9 7.742 -4.263 8.684 1.00 0.00 H ATOM 103 N PRO A 10 11.876 -1.717 0.770 1.00 0.00 N ATOM 104 CA PRO A 10 12.033 -0.628 -0.198 1.00 0.00 C ATOM 105 C PRO A 10 10.718 -0.264 -0.880 1.00 0.00 C ATOM 106 O PRO A 10 10.546 0.857 -1.361 1.00 0.00 O ATOM 107 CB PRO A 10 13.023 -1.198 -1.217 1.00 0.00 C ATOM 108 CG PRO A 10 12.855 -2.675 -1.122 1.00 0.00 C ATOM 109 CD PRO A 10 12.518 -2.962 0.315 1.00 0.00 C ATOM 110 HA PRO A 10 12.455 0.254 0.262 1.00 0.00 H ATOM 111 HB2 PRO A 10 12.777 -0.834 -2.205 1.00 0.00 H ATOM 112 HB3 PRO A 10 14.027 -0.897 -0.956 1.00 0.00 H ATOM 113 HG2 PRO A 10 12.052 -2.996 -1.768 1.00 0.00 H ATOM 114 HG3 PRO A 10 13.777 -3.167 -1.396 1.00 0.00 H ATOM 115 HD2 PRO A 10 11.834 -3.796 0.382 1.00 0.00 H ATOM 116 HD3 PRO A 10 13.416 -3.161 0.881 1.00 0.00 H ATOM 117 N TYR A 11 9.793 -1.216 -0.917 1.00 0.00 N ATOM 118 CA TYR A 11 8.494 -0.996 -1.541 1.00 0.00 C ATOM 119 C TYR A 11 7.434 -0.672 -0.493 1.00 0.00 C ATOM 120 O TYR A 11 7.481 -1.172 0.630 1.00 0.00 O ATOM 121 CB TYR A 11 8.074 -2.229 -2.343 1.00 0.00 C ATOM 122 CG TYR A 11 9.091 -2.653 -3.378 1.00 0.00 C ATOM 123 CD1 TYR A 11 10.143 -3.497 -3.044 1.00 0.00 C ATOM 124 CD2 TYR A 11 8.999 -2.210 -4.692 1.00 0.00 C ATOM 125 CE1 TYR A 11 11.074 -3.886 -3.986 1.00 0.00 C ATOM 126 CE2 TYR A 11 9.925 -2.595 -5.642 1.00 0.00 C ATOM 127 CZ TYR A 11 10.961 -3.433 -5.284 1.00 0.00 C ATOM 128 OH TYR A 11 11.886 -3.819 -6.227 1.00 0.00 O ATOM 129 H TYR A 11 9.989 -2.089 -0.516 1.00 0.00 H ATOM 130 HA TYR A 11 8.587 -0.156 -2.214 1.00 0.00 H ATOM 131 HB2 TYR A 11 7.926 -3.057 -1.666 1.00 0.00 H ATOM 132 HB3 TYR A 11 7.147 -2.019 -2.855 1.00 0.00 H ATOM 133 HD1 TYR A 11 10.228 -3.851 -2.026 1.00 0.00 H ATOM 134 HD2 TYR A 11 8.187 -1.554 -4.969 1.00 0.00 H ATOM 135 HE1 TYR A 11 11.885 -4.543 -3.707 1.00 0.00 H ATOM 136 HE2 TYR A 11 9.838 -2.240 -6.658 1.00 0.00 H ATOM 137 HH TYR A 11 11.796 -3.269 -7.008 1.00 0.00 H ATOM 138 N GLY A 12 6.476 0.170 -0.870 1.00 0.00 N ATOM 139 CA GLY A 12 5.417 0.548 0.047 1.00 0.00 C ATOM 140 C GLY A 12 4.138 0.930 -0.670 1.00 0.00 C ATOM 141 O GLY A 12 4.169 1.367 -1.821 1.00 0.00 O ATOM 142 H GLY A 12 6.489 0.538 -1.778 1.00 0.00 H ATOM 143 HA2 GLY A 12 5.213 -0.283 0.706 1.00 0.00 H ATOM 144 HA3 GLY A 12 5.750 1.389 0.637 1.00 0.00 H ATOM 145 N CYS A 13 3.008 0.765 0.009 1.00 0.00 N ATOM 146 CA CYS A 13 1.711 1.094 -0.571 1.00 0.00 C ATOM 147 C CYS A 13 1.435 2.591 -0.472 1.00 0.00 C ATOM 148 O CYS A 13 1.564 3.187 0.596 1.00 0.00 O ATOM 149 CB CYS A 13 0.601 0.312 0.134 1.00 0.00 C ATOM 150 SG CYS A 13 -1.080 0.747 -0.417 1.00 0.00 S ATOM 151 H CYS A 13 3.047 0.412 0.924 1.00 0.00 H ATOM 152 HA CYS A 13 1.732 0.812 -1.612 1.00 0.00 H ATOM 153 HB2 CYS A 13 0.742 -0.743 -0.048 1.00 0.00 H ATOM 154 HB3 CYS A 13 0.658 0.499 1.197 1.00 0.00 H ATOM 155 N ASN A 14 1.055 3.192 -1.595 1.00 0.00 N ATOM 156 CA ASN A 14 0.761 4.620 -1.635 1.00 0.00 C ATOM 157 C ASN A 14 -0.743 4.869 -1.559 1.00 0.00 C ATOM 158 O ASN A 14 -1.251 5.835 -2.126 1.00 0.00 O ATOM 159 CB ASN A 14 1.327 5.243 -2.913 1.00 0.00 C ATOM 160 CG ASN A 14 2.840 5.343 -2.886 1.00 0.00 C ATOM 161 OD1 ASN A 14 3.520 4.489 -2.316 1.00 0.00 O ATOM 162 ND2 ASN A 14 3.375 6.390 -3.503 1.00 0.00 N ATOM 163 H ASN A 14 0.969 2.664 -2.415 1.00 0.00 H ATOM 164 HA ASN A 14 1.234 5.080 -0.781 1.00 0.00 H ATOM 165 HB2 ASN A 14 1.041 4.635 -3.759 1.00 0.00 H ATOM 166 HB3 ASN A 14 0.921 6.235 -3.034 1.00 0.00 H ATOM 167 HD21 ASN A 14 2.772 7.031 -3.935 1.00 0.00 H ATOM 168 HD22 ASN A 14 4.351 6.479 -3.501 1.00 0.00 H ATOM 169 N GLU A 15 -1.447 3.990 -0.852 1.00 0.00 N ATOM 170 CA GLU A 15 -2.892 4.114 -0.702 1.00 0.00 C ATOM 171 C GLU A 15 -3.283 4.167 0.772 1.00 0.00 C ATOM 172 O GLU A 15 -4.207 4.885 1.156 1.00 0.00 O ATOM 173 CB GLU A 15 -3.601 2.944 -1.387 1.00 0.00 C ATOM 174 CG GLU A 15 -3.199 2.756 -2.840 1.00 0.00 C ATOM 175 CD GLU A 15 -3.990 3.641 -3.784 1.00 0.00 C ATOM 176 OE1 GLU A 15 -5.234 3.657 -3.681 1.00 0.00 O ATOM 177 OE2 GLU A 15 -3.363 4.319 -4.626 1.00 0.00 O ATOM 178 H GLU A 15 -0.984 3.240 -0.423 1.00 0.00 H ATOM 179 HA GLU A 15 -3.197 5.035 -1.175 1.00 0.00 H ATOM 180 HB2 GLU A 15 -3.372 2.036 -0.851 1.00 0.00 H ATOM 181 HB3 GLU A 15 -4.667 3.114 -1.350 1.00 0.00 H ATOM 182 HG2 GLU A 15 -2.150 2.992 -2.944 1.00 0.00 H ATOM 183 HG3 GLU A 15 -3.363 1.725 -3.115 1.00 0.00 H ATOM 184 N CYS A 16 -2.574 3.400 1.594 1.00 0.00 N ATOM 185 CA CYS A 16 -2.846 3.357 3.026 1.00 0.00 C ATOM 186 C CYS A 16 -1.573 3.610 3.829 1.00 0.00 C ATOM 187 O CYS A 16 -1.590 4.323 4.831 1.00 0.00 O ATOM 188 CB CYS A 16 -3.445 2.004 3.412 1.00 0.00 C ATOM 189 SG CYS A 16 -2.247 0.631 3.408 1.00 0.00 S ATOM 190 H CYS A 16 -1.850 2.849 1.229 1.00 0.00 H ATOM 191 HA CYS A 16 -3.560 4.135 3.252 1.00 0.00 H ATOM 192 HB2 CYS A 16 -3.861 2.073 4.407 1.00 0.00 H ATOM 193 HB3 CYS A 16 -4.232 1.755 2.715 1.00 0.00 H ATOM 194 N GLY A 17 -0.469 3.020 3.380 1.00 0.00 N ATOM 195 CA GLY A 17 0.797 3.193 4.068 1.00 0.00 C ATOM 196 C GLY A 17 1.463 1.872 4.397 1.00 0.00 C ATOM 197 O GLY A 17 2.376 1.816 5.221 1.00 0.00 O ATOM 198 H GLY A 17 -0.516 2.462 2.575 1.00 0.00 H ATOM 199 HA2 GLY A 17 1.458 3.772 3.441 1.00 0.00 H ATOM 200 HA3 GLY A 17 0.623 3.733 4.987 1.00 0.00 H ATOM 201 N LYS A 18 1.005 0.803 3.753 1.00 0.00 N ATOM 202 CA LYS A 18 1.562 -0.525 3.980 1.00 0.00 C ATOM 203 C LYS A 18 3.010 -0.596 3.507 1.00 0.00 C ATOM 204 O LYS A 18 3.467 0.256 2.744 1.00 0.00 O ATOM 205 CB LYS A 18 0.725 -1.582 3.256 1.00 0.00 C ATOM 206 CG LYS A 18 0.671 -2.916 3.981 1.00 0.00 C ATOM 207 CD LYS A 18 -0.497 -2.977 4.951 1.00 0.00 C ATOM 208 CE LYS A 18 -0.110 -2.449 6.324 1.00 0.00 C ATOM 209 NZ LYS A 18 -0.292 -0.974 6.422 1.00 0.00 N ATOM 210 H LYS A 18 0.275 0.911 3.107 1.00 0.00 H ATOM 211 HA LYS A 18 1.533 -0.719 5.042 1.00 0.00 H ATOM 212 HB2 LYS A 18 -0.284 -1.213 3.149 1.00 0.00 H ATOM 213 HB3 LYS A 18 1.146 -1.746 2.275 1.00 0.00 H ATOM 214 HG2 LYS A 18 0.563 -3.707 3.254 1.00 0.00 H ATOM 215 HG3 LYS A 18 1.591 -3.054 4.531 1.00 0.00 H ATOM 216 HD2 LYS A 18 -1.307 -2.378 4.563 1.00 0.00 H ATOM 217 HD3 LYS A 18 -0.820 -4.004 5.048 1.00 0.00 H ATOM 218 HE2 LYS A 18 -0.727 -2.929 7.067 1.00 0.00 H ATOM 219 HE3 LYS A 18 0.927 -2.688 6.507 1.00 0.00 H ATOM 220 HZ1 LYS A 18 -0.607 -0.591 5.509 1.00 0.00 H ATOM 221 HZ2 LYS A 18 0.607 -0.520 6.685 1.00 0.00 H ATOM 222 HZ3 LYS A 18 -1.004 -0.749 7.145 1.00 0.00 H ATOM 223 N ASP A 19 3.727 -1.617 3.964 1.00 0.00 N ATOM 224 CA ASP A 19 5.124 -1.801 3.585 1.00 0.00 C ATOM 225 C ASP A 19 5.390 -3.246 3.176 1.00 0.00 C ATOM 226 O ASP A 19 4.880 -4.181 3.793 1.00 0.00 O ATOM 227 CB ASP A 19 6.044 -1.407 4.741 1.00 0.00 C ATOM 228 CG ASP A 19 5.467 -0.287 5.585 1.00 0.00 C ATOM 229 OD1 ASP A 19 5.565 0.884 5.163 1.00 0.00 O ATOM 230 OD2 ASP A 19 4.917 -0.582 6.666 1.00 0.00 O ATOM 231 H ASP A 19 3.307 -2.263 4.569 1.00 0.00 H ATOM 232 HA ASP A 19 5.326 -1.158 2.741 1.00 0.00 H ATOM 233 HB2 ASP A 19 6.201 -2.267 5.377 1.00 0.00 H ATOM 234 HB3 ASP A 19 6.993 -1.082 4.342 1.00 0.00 H ATOM 235 N PHE A 20 6.192 -3.421 2.130 1.00 0.00 N ATOM 236 CA PHE A 20 6.524 -4.753 1.637 1.00 0.00 C ATOM 237 C PHE A 20 7.987 -4.825 1.210 1.00 0.00 C ATOM 238 O PHE A 20 8.590 -3.814 0.848 1.00 0.00 O ATOM 239 CB PHE A 20 5.619 -5.125 0.460 1.00 0.00 C ATOM 240 CG PHE A 20 4.174 -4.781 0.683 1.00 0.00 C ATOM 241 CD1 PHE A 20 3.714 -3.491 0.469 1.00 0.00 C ATOM 242 CD2 PHE A 20 3.276 -5.746 1.107 1.00 0.00 C ATOM 243 CE1 PHE A 20 2.386 -3.172 0.674 1.00 0.00 C ATOM 244 CE2 PHE A 20 1.946 -5.433 1.314 1.00 0.00 C ATOM 245 CZ PHE A 20 1.500 -4.144 1.096 1.00 0.00 C ATOM 246 H PHE A 20 6.568 -2.636 1.679 1.00 0.00 H ATOM 247 HA PHE A 20 6.361 -5.454 2.441 1.00 0.00 H ATOM 248 HB2 PHE A 20 5.953 -4.598 -0.421 1.00 0.00 H ATOM 249 HB3 PHE A 20 5.686 -6.188 0.287 1.00 0.00 H ATOM 250 HD1 PHE A 20 4.406 -2.730 0.138 1.00 0.00 H ATOM 251 HD2 PHE A 20 3.624 -6.756 1.278 1.00 0.00 H ATOM 252 HE1 PHE A 20 2.039 -2.164 0.502 1.00 0.00 H ATOM 253 HE2 PHE A 20 1.256 -6.196 1.644 1.00 0.00 H ATOM 254 HZ PHE A 20 0.461 -3.897 1.257 1.00 0.00 H ATOM 255 N SER A 21 8.553 -6.027 1.256 1.00 0.00 N ATOM 256 CA SER A 21 9.946 -6.231 0.879 1.00 0.00 C ATOM 257 C SER A 21 10.082 -6.391 -0.632 1.00 0.00 C ATOM 258 O SER A 21 11.036 -5.901 -1.236 1.00 0.00 O ATOM 259 CB SER A 21 10.513 -7.464 1.586 1.00 0.00 C ATOM 260 OG SER A 21 10.859 -7.168 2.928 1.00 0.00 O ATOM 261 H SER A 21 8.020 -6.794 1.553 1.00 0.00 H ATOM 262 HA SER A 21 10.505 -5.361 1.189 1.00 0.00 H ATOM 263 HB2 SER A 21 9.772 -8.249 1.584 1.00 0.00 H ATOM 264 HB3 SER A 21 11.397 -7.800 1.065 1.00 0.00 H ATOM 265 HG SER A 21 11.739 -7.502 3.113 1.00 0.00 H ATOM 266 N SER A 22 9.120 -7.081 -1.237 1.00 0.00 N ATOM 267 CA SER A 22 9.133 -7.310 -2.677 1.00 0.00 C ATOM 268 C SER A 22 8.032 -6.509 -3.364 1.00 0.00 C ATOM 269 O SER A 22 7.109 -6.016 -2.715 1.00 0.00 O ATOM 270 CB SER A 22 8.961 -8.800 -2.980 1.00 0.00 C ATOM 271 OG SER A 22 10.191 -9.492 -2.852 1.00 0.00 O ATOM 272 H SER A 22 8.386 -7.448 -0.701 1.00 0.00 H ATOM 273 HA SER A 22 10.090 -6.983 -3.056 1.00 0.00 H ATOM 274 HB2 SER A 22 8.249 -9.225 -2.289 1.00 0.00 H ATOM 275 HB3 SER A 22 8.597 -8.919 -3.990 1.00 0.00 H ATOM 276 HG SER A 22 10.526 -9.712 -3.724 1.00 0.00 H ATOM 277 N LYS A 23 8.135 -6.383 -4.683 1.00 0.00 N ATOM 278 CA LYS A 23 7.149 -5.644 -5.461 1.00 0.00 C ATOM 279 C LYS A 23 5.852 -6.437 -5.591 1.00 0.00 C ATOM 280 O LYS A 23 4.761 -5.889 -5.439 1.00 0.00 O ATOM 281 CB LYS A 23 7.703 -5.321 -6.851 1.00 0.00 C ATOM 282 CG LYS A 23 6.799 -4.419 -7.672 1.00 0.00 C ATOM 283 CD LYS A 23 6.865 -2.978 -7.193 1.00 0.00 C ATOM 284 CE LYS A 23 6.353 -2.014 -8.253 1.00 0.00 C ATOM 285 NZ LYS A 23 4.929 -2.276 -8.599 1.00 0.00 N ATOM 286 H LYS A 23 8.894 -6.799 -5.144 1.00 0.00 H ATOM 287 HA LYS A 23 6.942 -4.720 -4.942 1.00 0.00 H ATOM 288 HB2 LYS A 23 8.660 -4.832 -6.739 1.00 0.00 H ATOM 289 HB3 LYS A 23 7.842 -6.245 -7.393 1.00 0.00 H ATOM 290 HG2 LYS A 23 7.108 -4.458 -8.706 1.00 0.00 H ATOM 291 HG3 LYS A 23 5.780 -4.770 -7.586 1.00 0.00 H ATOM 292 HD2 LYS A 23 6.259 -2.874 -6.306 1.00 0.00 H ATOM 293 HD3 LYS A 23 7.892 -2.732 -6.961 1.00 0.00 H ATOM 294 HE2 LYS A 23 6.445 -1.006 -7.878 1.00 0.00 H ATOM 295 HE3 LYS A 23 6.957 -2.124 -9.142 1.00 0.00 H ATOM 296 HZ1 LYS A 23 4.868 -2.789 -9.501 1.00 0.00 H ATOM 297 HZ2 LYS A 23 4.413 -1.377 -8.688 1.00 0.00 H ATOM 298 HZ3 LYS A 23 4.480 -2.848 -7.855 1.00 0.00 H ATOM 299 N SER A 24 5.980 -7.730 -5.872 1.00 0.00 N ATOM 300 CA SER A 24 4.818 -8.598 -6.024 1.00 0.00 C ATOM 301 C SER A 24 3.850 -8.418 -4.859 1.00 0.00 C ATOM 302 O SER A 24 2.688 -8.059 -5.053 1.00 0.00 O ATOM 303 CB SER A 24 5.257 -10.060 -6.117 1.00 0.00 C ATOM 304 OG SER A 24 6.180 -10.382 -5.091 1.00 0.00 O ATOM 305 H SER A 24 6.878 -8.108 -5.982 1.00 0.00 H ATOM 306 HA SER A 24 4.317 -8.322 -6.940 1.00 0.00 H ATOM 307 HB2 SER A 24 4.392 -10.699 -6.020 1.00 0.00 H ATOM 308 HB3 SER A 24 5.727 -10.232 -7.074 1.00 0.00 H ATOM 309 HG SER A 24 6.594 -9.579 -4.769 1.00 0.00 H ATOM 310 N TYR A 25 4.337 -8.671 -3.649 1.00 0.00 N ATOM 311 CA TYR A 25 3.515 -8.540 -2.452 1.00 0.00 C ATOM 312 C TYR A 25 2.770 -7.208 -2.446 1.00 0.00 C ATOM 313 O TYR A 25 1.662 -7.105 -1.918 1.00 0.00 O ATOM 314 CB TYR A 25 4.381 -8.658 -1.197 1.00 0.00 C ATOM 315 CG TYR A 25 4.967 -10.037 -0.994 1.00 0.00 C ATOM 316 CD1 TYR A 25 4.172 -11.172 -1.095 1.00 0.00 C ATOM 317 CD2 TYR A 25 6.314 -10.205 -0.699 1.00 0.00 C ATOM 318 CE1 TYR A 25 4.702 -12.434 -0.909 1.00 0.00 C ATOM 319 CE2 TYR A 25 6.853 -11.463 -0.513 1.00 0.00 C ATOM 320 CZ TYR A 25 6.043 -12.575 -0.619 1.00 0.00 C ATOM 321 OH TYR A 25 6.576 -13.830 -0.433 1.00 0.00 O ATOM 322 H TYR A 25 5.270 -8.953 -3.559 1.00 0.00 H ATOM 323 HA TYR A 25 2.793 -9.343 -2.456 1.00 0.00 H ATOM 324 HB2 TYR A 25 5.200 -7.958 -1.266 1.00 0.00 H ATOM 325 HB3 TYR A 25 3.782 -8.420 -0.331 1.00 0.00 H ATOM 326 HD1 TYR A 25 3.122 -11.059 -1.323 1.00 0.00 H ATOM 327 HD2 TYR A 25 6.946 -9.332 -0.616 1.00 0.00 H ATOM 328 HE1 TYR A 25 4.069 -13.305 -0.992 1.00 0.00 H ATOM 329 HE2 TYR A 25 7.903 -11.573 -0.285 1.00 0.00 H ATOM 330 HH TYR A 25 7.534 -13.779 -0.472 1.00 0.00 H ATOM 331 N LEU A 26 3.386 -6.190 -3.036 1.00 0.00 N ATOM 332 CA LEU A 26 2.783 -4.864 -3.100 1.00 0.00 C ATOM 333 C LEU A 26 1.720 -4.801 -4.193 1.00 0.00 C ATOM 334 O LEU A 26 0.556 -4.505 -3.923 1.00 0.00 O ATOM 335 CB LEU A 26 3.857 -3.805 -3.356 1.00 0.00 C ATOM 336 CG LEU A 26 3.354 -2.379 -3.585 1.00 0.00 C ATOM 337 CD1 LEU A 26 2.622 -1.868 -2.353 1.00 0.00 C ATOM 338 CD2 LEU A 26 4.510 -1.457 -3.942 1.00 0.00 C ATOM 339 H LEU A 26 4.268 -6.333 -3.439 1.00 0.00 H ATOM 340 HA LEU A 26 2.314 -4.666 -2.148 1.00 0.00 H ATOM 341 HB2 LEU A 26 4.516 -3.790 -2.502 1.00 0.00 H ATOM 342 HB3 LEU A 26 4.413 -4.105 -4.233 1.00 0.00 H ATOM 343 HG LEU A 26 2.656 -2.379 -4.411 1.00 0.00 H ATOM 344 HD11 LEU A 26 1.863 -1.163 -2.653 1.00 0.00 H ATOM 345 HD12 LEU A 26 3.325 -1.382 -1.693 1.00 0.00 H ATOM 346 HD13 LEU A 26 2.161 -2.698 -1.838 1.00 0.00 H ATOM 347 HD21 LEU A 26 4.690 -0.773 -3.127 1.00 0.00 H ATOM 348 HD22 LEU A 26 4.261 -0.898 -4.833 1.00 0.00 H ATOM 349 HD23 LEU A 26 5.398 -2.045 -4.123 1.00 0.00 H ATOM 350 N ILE A 27 2.129 -5.083 -5.425 1.00 0.00 N ATOM 351 CA ILE A 27 1.211 -5.062 -6.557 1.00 0.00 C ATOM 352 C ILE A 27 -0.061 -5.843 -6.248 1.00 0.00 C ATOM 353 O ILE A 27 -1.149 -5.483 -6.699 1.00 0.00 O ATOM 354 CB ILE A 27 1.865 -5.648 -7.823 1.00 0.00 C ATOM 355 CG1 ILE A 27 3.088 -4.819 -8.222 1.00 0.00 C ATOM 356 CG2 ILE A 27 0.859 -5.700 -8.963 1.00 0.00 C ATOM 357 CD1 ILE A 27 3.924 -5.460 -9.307 1.00 0.00 C ATOM 358 H ILE A 27 3.069 -5.312 -5.577 1.00 0.00 H ATOM 359 HA ILE A 27 0.950 -4.032 -6.755 1.00 0.00 H ATOM 360 HB ILE A 27 2.178 -6.657 -7.605 1.00 0.00 H ATOM 361 HG12 ILE A 27 2.761 -3.856 -8.582 1.00 0.00 H ATOM 362 HG13 ILE A 27 3.717 -4.680 -7.355 1.00 0.00 H ATOM 363 HG21 ILE A 27 -0.105 -6.000 -8.579 1.00 0.00 H ATOM 364 HG22 ILE A 27 0.777 -4.723 -9.415 1.00 0.00 H ATOM 365 HG23 ILE A 27 1.189 -6.413 -9.703 1.00 0.00 H ATOM 366 HD11 ILE A 27 4.268 -4.700 -9.993 1.00 0.00 H ATOM 367 HD12 ILE A 27 4.776 -5.953 -8.861 1.00 0.00 H ATOM 368 HD13 ILE A 27 3.328 -6.183 -9.842 1.00 0.00 H ATOM 369 N VAL A 28 0.081 -6.914 -5.474 1.00 0.00 N ATOM 370 CA VAL A 28 -1.057 -7.745 -5.101 1.00 0.00 C ATOM 371 C VAL A 28 -1.934 -7.045 -4.069 1.00 0.00 C ATOM 372 O VAL A 28 -3.162 -7.103 -4.141 1.00 0.00 O ATOM 373 CB VAL A 28 -0.599 -9.102 -4.533 1.00 0.00 C ATOM 374 CG1 VAL A 28 -1.798 -9.932 -4.102 1.00 0.00 C ATOM 375 CG2 VAL A 28 0.239 -9.852 -5.557 1.00 0.00 C ATOM 376 H VAL A 28 0.974 -7.150 -5.145 1.00 0.00 H ATOM 377 HA VAL A 28 -1.641 -7.930 -5.991 1.00 0.00 H ATOM 378 HB VAL A 28 0.014 -8.917 -3.663 1.00 0.00 H ATOM 379 HG11 VAL A 28 -2.583 -9.277 -3.753 1.00 0.00 H ATOM 380 HG12 VAL A 28 -2.157 -10.511 -4.941 1.00 0.00 H ATOM 381 HG13 VAL A 28 -1.506 -10.599 -3.303 1.00 0.00 H ATOM 382 HG21 VAL A 28 0.943 -10.493 -5.048 1.00 0.00 H ATOM 383 HG22 VAL A 28 -0.408 -10.452 -6.181 1.00 0.00 H ATOM 384 HG23 VAL A 28 0.776 -9.145 -6.172 1.00 0.00 H ATOM 385 N HIS A 29 -1.296 -6.382 -3.110 1.00 0.00 N ATOM 386 CA HIS A 29 -2.019 -5.668 -2.063 1.00 0.00 C ATOM 387 C HIS A 29 -2.777 -4.478 -2.642 1.00 0.00 C ATOM 388 O HIS A 29 -3.987 -4.352 -2.456 1.00 0.00 O ATOM 389 CB HIS A 29 -1.051 -5.193 -0.979 1.00 0.00 C ATOM 390 CG HIS A 29 -1.674 -4.262 0.014 1.00 0.00 C ATOM 391 ND1 HIS A 29 -2.363 -4.699 1.126 1.00 0.00 N ATOM 392 CD2 HIS A 29 -1.709 -2.910 0.059 1.00 0.00 C ATOM 393 CE1 HIS A 29 -2.796 -3.655 1.811 1.00 0.00 C ATOM 394 NE2 HIS A 29 -2.412 -2.557 1.185 1.00 0.00 N ATOM 395 H HIS A 29 -0.316 -6.372 -3.107 1.00 0.00 H ATOM 396 HA HIS A 29 -2.729 -6.353 -1.625 1.00 0.00 H ATOM 397 HB2 HIS A 29 -0.676 -6.051 -0.439 1.00 0.00 H ATOM 398 HB3 HIS A 29 -0.223 -4.678 -1.445 1.00 0.00 H ATOM 399 HD1 HIS A 29 -2.513 -5.634 1.375 1.00 0.00 H ATOM 400 HD2 HIS A 29 -1.267 -2.232 -0.658 1.00 0.00 H ATOM 401 HE1 HIS A 29 -3.366 -3.693 2.728 1.00 0.00 H ATOM 402 N GLN A 30 -2.058 -3.607 -3.342 1.00 0.00 N ATOM 403 CA GLN A 30 -2.664 -2.426 -3.946 1.00 0.00 C ATOM 404 C GLN A 30 -4.034 -2.756 -4.529 1.00 0.00 C ATOM 405 O GLN A 30 -4.886 -1.878 -4.670 1.00 0.00 O ATOM 406 CB GLN A 30 -1.754 -1.862 -5.038 1.00 0.00 C ATOM 407 CG GLN A 30 -0.568 -1.079 -4.498 1.00 0.00 C ATOM 408 CD GLN A 30 0.094 -0.219 -5.557 1.00 0.00 C ATOM 409 OE1 GLN A 30 -0.013 -0.494 -6.752 1.00 0.00 O ATOM 410 NE2 GLN A 30 0.783 0.829 -5.122 1.00 0.00 N ATOM 411 H GLN A 30 -1.097 -3.762 -3.455 1.00 0.00 H ATOM 412 HA GLN A 30 -2.785 -1.684 -3.172 1.00 0.00 H ATOM 413 HB2 GLN A 30 -1.377 -2.680 -5.634 1.00 0.00 H ATOM 414 HB3 GLN A 30 -2.334 -1.205 -5.669 1.00 0.00 H ATOM 415 HG2 GLN A 30 -0.910 -0.439 -3.699 1.00 0.00 H ATOM 416 HG3 GLN A 30 0.161 -1.776 -4.113 1.00 0.00 H ATOM 417 HE21 GLN A 30 0.826 0.986 -4.155 1.00 0.00 H ATOM 418 HE22 GLN A 30 1.222 1.402 -5.784 1.00 0.00 H ATOM 419 N ARG A 31 -4.239 -4.025 -4.866 1.00 0.00 N ATOM 420 CA ARG A 31 -5.506 -4.469 -5.435 1.00 0.00 C ATOM 421 C ARG A 31 -6.659 -4.194 -4.475 1.00 0.00 C ATOM 422 O ARG A 31 -7.712 -3.699 -4.879 1.00 0.00 O ATOM 423 CB ARG A 31 -5.446 -5.962 -5.763 1.00 0.00 C ATOM 424 CG ARG A 31 -4.381 -6.319 -6.787 1.00 0.00 C ATOM 425 CD ARG A 31 -4.247 -7.824 -6.950 1.00 0.00 C ATOM 426 NE ARG A 31 -3.108 -8.185 -7.790 1.00 0.00 N ATOM 427 CZ ARG A 31 -2.798 -9.436 -8.111 1.00 0.00 C ATOM 428 NH1 ARG A 31 -3.538 -10.441 -7.664 1.00 0.00 N ATOM 429 NH2 ARG A 31 -1.745 -9.684 -8.880 1.00 0.00 N ATOM 430 H ARG A 31 -3.521 -4.678 -4.729 1.00 0.00 H ATOM 431 HA ARG A 31 -5.672 -3.916 -6.347 1.00 0.00 H ATOM 432 HB2 ARG A 31 -5.239 -6.510 -4.855 1.00 0.00 H ATOM 433 HB3 ARG A 31 -6.405 -6.272 -6.150 1.00 0.00 H ATOM 434 HG2 ARG A 31 -4.652 -5.887 -7.739 1.00 0.00 H ATOM 435 HG3 ARG A 31 -3.434 -5.914 -6.463 1.00 0.00 H ATOM 436 HD2 ARG A 31 -4.118 -8.269 -5.975 1.00 0.00 H ATOM 437 HD3 ARG A 31 -5.151 -8.206 -7.402 1.00 0.00 H ATOM 438 HE ARG A 31 -2.547 -7.457 -8.130 1.00 0.00 H ATOM 439 HH11 ARG A 31 -4.333 -10.257 -7.086 1.00 0.00 H ATOM 440 HH12 ARG A 31 -3.303 -11.382 -7.908 1.00 0.00 H ATOM 441 HH21 ARG A 31 -1.184 -8.929 -9.218 1.00 0.00 H ATOM 442 HH22 ARG A 31 -1.512 -10.626 -9.120 1.00 0.00 H ATOM 443 N ILE A 32 -6.454 -4.519 -3.203 1.00 0.00 N ATOM 444 CA ILE A 32 -7.477 -4.306 -2.186 1.00 0.00 C ATOM 445 C ILE A 32 -7.930 -2.851 -2.158 1.00 0.00 C ATOM 446 O ILE A 32 -8.939 -2.515 -1.538 1.00 0.00 O ATOM 447 CB ILE A 32 -6.970 -4.702 -0.787 1.00 0.00 C ATOM 448 CG1 ILE A 32 -5.908 -3.710 -0.306 1.00 0.00 C ATOM 449 CG2 ILE A 32 -6.411 -6.117 -0.806 1.00 0.00 C ATOM 450 CD1 ILE A 32 -5.954 -3.451 1.184 1.00 0.00 C ATOM 451 H ILE A 32 -5.595 -4.910 -2.942 1.00 0.00 H ATOM 452 HA ILE A 32 -8.324 -4.931 -2.430 1.00 0.00 H ATOM 453 HB ILE A 32 -7.807 -4.680 -0.106 1.00 0.00 H ATOM 454 HG12 ILE A 32 -4.930 -4.096 -0.545 1.00 0.00 H ATOM 455 HG13 ILE A 32 -6.053 -2.767 -0.812 1.00 0.00 H ATOM 456 HG21 ILE A 32 -5.622 -6.202 -0.073 1.00 0.00 H ATOM 457 HG22 ILE A 32 -7.197 -6.817 -0.569 1.00 0.00 H ATOM 458 HG23 ILE A 32 -6.016 -6.335 -1.787 1.00 0.00 H ATOM 459 HD11 ILE A 32 -5.809 -4.381 1.715 1.00 0.00 H ATOM 460 HD12 ILE A 32 -5.170 -2.758 1.453 1.00 0.00 H ATOM 461 HD13 ILE A 32 -6.913 -3.032 1.448 1.00 0.00 H ATOM 462 N HIS A 33 -7.177 -1.989 -2.835 1.00 0.00 N ATOM 463 CA HIS A 33 -7.502 -0.568 -2.890 1.00 0.00 C ATOM 464 C HIS A 33 -8.055 -0.190 -4.261 1.00 0.00 C ATOM 465 O HIS A 33 -7.993 0.970 -4.669 1.00 0.00 O ATOM 466 CB HIS A 33 -6.265 0.272 -2.577 1.00 0.00 C ATOM 467 CG HIS A 33 -5.766 0.104 -1.174 1.00 0.00 C ATOM 468 ND1 HIS A 33 -6.482 0.509 -0.067 1.00 0.00 N ATOM 469 CD2 HIS A 33 -4.616 -0.430 -0.702 1.00 0.00 C ATOM 470 CE1 HIS A 33 -5.793 0.232 1.025 1.00 0.00 C ATOM 471 NE2 HIS A 33 -4.656 -0.338 0.668 1.00 0.00 N ATOM 472 H HIS A 33 -6.385 -2.317 -3.309 1.00 0.00 H ATOM 473 HA HIS A 33 -8.258 -0.372 -2.145 1.00 0.00 H ATOM 474 HB2 HIS A 33 -5.467 -0.009 -3.248 1.00 0.00 H ATOM 475 HB3 HIS A 33 -6.500 1.317 -2.723 1.00 0.00 H ATOM 476 HD1 HIS A 33 -7.363 0.936 -0.081 1.00 0.00 H ATOM 477 HD2 HIS A 33 -3.813 -0.850 -1.292 1.00 0.00 H ATOM 478 HE1 HIS A 33 -6.105 0.437 2.038 1.00 0.00 H ATOM 479 N THR A 34 -8.595 -1.177 -4.969 1.00 0.00 N ATOM 480 CA THR A 34 -9.156 -0.949 -6.295 1.00 0.00 C ATOM 481 C THR A 34 -10.426 -1.766 -6.502 1.00 0.00 C ATOM 482 O THR A 34 -10.704 -2.701 -5.753 1.00 0.00 O ATOM 483 CB THR A 34 -8.145 -1.302 -7.402 1.00 0.00 C ATOM 484 OG1 THR A 34 -7.377 -2.447 -7.016 1.00 0.00 O ATOM 485 CG2 THR A 34 -7.215 -0.131 -7.678 1.00 0.00 C ATOM 486 H THR A 34 -8.615 -2.080 -4.590 1.00 0.00 H ATOM 487 HA THR A 34 -9.398 0.101 -6.378 1.00 0.00 H ATOM 488 HB THR A 34 -8.690 -1.531 -8.306 1.00 0.00 H ATOM 489 HG1 THR A 34 -6.998 -2.300 -6.146 1.00 0.00 H ATOM 490 HG21 THR A 34 -7.115 0.005 -8.745 1.00 0.00 H ATOM 491 HG22 THR A 34 -6.244 -0.332 -7.250 1.00 0.00 H ATOM 492 HG23 THR A 34 -7.624 0.766 -7.238 1.00 0.00 H ATOM 493 N GLY A 35 -11.195 -1.407 -7.527 1.00 0.00 N ATOM 494 CA GLY A 35 -12.426 -2.119 -7.815 1.00 0.00 C ATOM 495 C GLY A 35 -13.654 -1.372 -7.332 1.00 0.00 C ATOM 496 O GLY A 35 -14.282 -1.767 -6.351 1.00 0.00 O ATOM 497 H GLY A 35 -10.923 -0.653 -8.091 1.00 0.00 H ATOM 498 HA2 GLY A 35 -12.503 -2.266 -8.882 1.00 0.00 H ATOM 499 HA3 GLY A 35 -12.393 -3.084 -7.330 1.00 0.00 H ATOM 500 N GLU A 36 -13.995 -0.289 -8.023 1.00 0.00 N ATOM 501 CA GLU A 36 -15.154 0.516 -7.657 1.00 0.00 C ATOM 502 C GLU A 36 -16.401 -0.354 -7.523 1.00 0.00 C ATOM 503 O GLU A 36 -16.975 -0.795 -8.520 1.00 0.00 O ATOM 504 CB GLU A 36 -15.393 1.611 -8.699 1.00 0.00 C ATOM 505 CG GLU A 36 -16.028 2.867 -8.127 1.00 0.00 C ATOM 506 CD GLU A 36 -15.029 3.751 -7.406 1.00 0.00 C ATOM 507 OE1 GLU A 36 -14.570 3.359 -6.313 1.00 0.00 O ATOM 508 OE2 GLU A 36 -14.705 4.834 -7.937 1.00 0.00 O ATOM 509 H GLU A 36 -13.454 -0.025 -8.796 1.00 0.00 H ATOM 510 HA GLU A 36 -14.949 0.978 -6.703 1.00 0.00 H ATOM 511 HB2 GLU A 36 -14.446 1.881 -9.143 1.00 0.00 H ATOM 512 HB3 GLU A 36 -16.043 1.223 -9.468 1.00 0.00 H ATOM 513 HG2 GLU A 36 -16.468 3.433 -8.935 1.00 0.00 H ATOM 514 HG3 GLU A 36 -16.801 2.579 -7.429 1.00 0.00 H ATOM 515 N LYS A 37 -16.814 -0.599 -6.285 1.00 0.00 N ATOM 516 CA LYS A 37 -17.992 -1.416 -6.018 1.00 0.00 C ATOM 517 C LYS A 37 -19.163 -0.550 -5.563 1.00 0.00 C ATOM 518 O LYS A 37 -18.981 0.419 -4.826 1.00 0.00 O ATOM 519 CB LYS A 37 -17.678 -2.469 -4.953 1.00 0.00 C ATOM 520 CG LYS A 37 -18.621 -3.659 -4.978 1.00 0.00 C ATOM 521 CD LYS A 37 -19.880 -3.391 -4.170 1.00 0.00 C ATOM 522 CE LYS A 37 -21.051 -4.222 -4.671 1.00 0.00 C ATOM 523 NZ LYS A 37 -20.874 -5.669 -4.369 1.00 0.00 N ATOM 524 H LYS A 37 -16.315 -0.220 -5.531 1.00 0.00 H ATOM 525 HA LYS A 37 -18.265 -1.915 -6.936 1.00 0.00 H ATOM 526 HB2 LYS A 37 -16.672 -2.830 -5.106 1.00 0.00 H ATOM 527 HB3 LYS A 37 -17.741 -2.007 -3.978 1.00 0.00 H ATOM 528 HG2 LYS A 37 -18.900 -3.865 -6.001 1.00 0.00 H ATOM 529 HG3 LYS A 37 -18.113 -4.518 -4.561 1.00 0.00 H ATOM 530 HD2 LYS A 37 -19.694 -3.639 -3.136 1.00 0.00 H ATOM 531 HD3 LYS A 37 -20.132 -2.343 -4.251 1.00 0.00 H ATOM 532 HE2 LYS A 37 -21.954 -3.871 -4.196 1.00 0.00 H ATOM 533 HE3 LYS A 37 -21.135 -4.094 -5.741 1.00 0.00 H ATOM 534 HZ1 LYS A 37 -20.947 -6.229 -5.242 1.00 0.00 H ATOM 535 HZ2 LYS A 37 -21.608 -5.987 -3.704 1.00 0.00 H ATOM 536 HZ3 LYS A 37 -19.941 -5.833 -3.941 1.00 0.00 H ATOM 537 N LEU A 38 -20.364 -0.907 -6.005 1.00 0.00 N ATOM 538 CA LEU A 38 -21.565 -0.164 -5.641 1.00 0.00 C ATOM 539 C LEU A 38 -21.692 -0.041 -4.126 1.00 0.00 C ATOM 540 O LEU A 38 -22.266 -0.910 -3.469 1.00 0.00 O ATOM 541 CB LEU A 38 -22.806 -0.850 -6.214 1.00 0.00 C ATOM 542 CG LEU A 38 -24.105 -0.045 -6.155 1.00 0.00 C ATOM 543 CD1 LEU A 38 -24.218 0.876 -7.360 1.00 0.00 C ATOM 544 CD2 LEU A 38 -25.306 -0.977 -6.079 1.00 0.00 C ATOM 545 H LEU A 38 -20.446 -1.689 -6.589 1.00 0.00 H ATOM 546 HA LEU A 38 -21.483 0.826 -6.065 1.00 0.00 H ATOM 547 HB2 LEU A 38 -22.608 -1.081 -7.250 1.00 0.00 H ATOM 548 HB3 LEU A 38 -22.959 -1.768 -5.665 1.00 0.00 H ATOM 549 HG LEU A 38 -24.101 0.569 -5.265 1.00 0.00 H ATOM 550 HD11 LEU A 38 -24.875 1.699 -7.123 1.00 0.00 H ATOM 551 HD12 LEU A 38 -24.620 0.325 -8.197 1.00 0.00 H ATOM 552 HD13 LEU A 38 -23.240 1.257 -7.615 1.00 0.00 H ATOM 553 HD21 LEU A 38 -24.995 -1.935 -5.690 1.00 0.00 H ATOM 554 HD22 LEU A 38 -25.723 -1.107 -7.067 1.00 0.00 H ATOM 555 HD23 LEU A 38 -26.053 -0.548 -5.426 1.00 0.00 H ATOM 556 N SER A 39 -21.154 1.044 -3.578 1.00 0.00 N ATOM 557 CA SER A 39 -21.205 1.279 -2.140 1.00 0.00 C ATOM 558 C SER A 39 -21.067 2.766 -1.828 1.00 0.00 C ATOM 559 O SER A 39 -20.866 3.584 -2.725 1.00 0.00 O ATOM 560 CB SER A 39 -20.099 0.493 -1.433 1.00 0.00 C ATOM 561 OG SER A 39 -18.817 0.942 -1.836 1.00 0.00 O ATOM 562 H SER A 39 -20.709 1.700 -4.155 1.00 0.00 H ATOM 563 HA SER A 39 -22.164 0.936 -1.782 1.00 0.00 H ATOM 564 HB2 SER A 39 -20.194 0.624 -0.366 1.00 0.00 H ATOM 565 HB3 SER A 39 -20.195 -0.555 -1.677 1.00 0.00 H ATOM 566 HG SER A 39 -18.388 0.259 -2.357 1.00 0.00 H ATOM 567 N GLY A 40 -21.175 3.109 -0.548 1.00 0.00 N ATOM 568 CA GLY A 40 -21.060 4.496 -0.138 1.00 0.00 C ATOM 569 C GLY A 40 -19.743 5.117 -0.560 1.00 0.00 C ATOM 570 O GLY A 40 -19.012 4.573 -1.388 1.00 0.00 O ATOM 571 H GLY A 40 -21.335 2.413 0.124 1.00 0.00 H ATOM 572 HA2 GLY A 40 -21.869 5.059 -0.580 1.00 0.00 H ATOM 573 HA3 GLY A 40 -21.142 4.550 0.937 1.00 0.00 H ATOM 574 N PRO A 41 -19.425 6.286 0.016 1.00 0.00 N ATOM 575 CA PRO A 41 -18.186 7.008 -0.290 1.00 0.00 C ATOM 576 C PRO A 41 -16.951 6.294 0.248 1.00 0.00 C ATOM 577 O PRO A 41 -16.722 6.255 1.456 1.00 0.00 O ATOM 578 CB PRO A 41 -18.376 8.353 0.415 1.00 0.00 C ATOM 579 CG PRO A 41 -19.332 8.069 1.522 1.00 0.00 C ATOM 580 CD PRO A 41 -20.249 6.993 1.011 1.00 0.00 C ATOM 581 HA PRO A 41 -18.073 7.169 -1.352 1.00 0.00 H ATOM 582 HB2 PRO A 41 -17.425 8.702 0.792 1.00 0.00 H ATOM 583 HB3 PRO A 41 -18.780 9.074 -0.280 1.00 0.00 H ATOM 584 HG2 PRO A 41 -18.794 7.723 2.391 1.00 0.00 H ATOM 585 HG3 PRO A 41 -19.895 8.960 1.758 1.00 0.00 H ATOM 586 HD2 PRO A 41 -20.537 6.330 1.814 1.00 0.00 H ATOM 587 HD3 PRO A 41 -21.121 7.429 0.548 1.00 0.00 H ATOM 588 N SER A 42 -16.157 5.731 -0.658 1.00 0.00 N ATOM 589 CA SER A 42 -14.946 5.015 -0.273 1.00 0.00 C ATOM 590 C SER A 42 -13.948 5.956 0.396 1.00 0.00 C ATOM 591 O SER A 42 -13.989 7.169 0.191 1.00 0.00 O ATOM 592 CB SER A 42 -14.305 4.360 -1.498 1.00 0.00 C ATOM 593 OG SER A 42 -13.552 3.217 -1.130 1.00 0.00 O ATOM 594 H SER A 42 -16.393 5.796 -1.607 1.00 0.00 H ATOM 595 HA SER A 42 -15.225 4.246 0.431 1.00 0.00 H ATOM 596 HB2 SER A 42 -15.078 4.059 -2.188 1.00 0.00 H ATOM 597 HB3 SER A 42 -13.648 5.070 -1.980 1.00 0.00 H ATOM 598 HG SER A 42 -13.062 3.402 -0.325 1.00 0.00 H ATOM 599 N SER A 43 -13.053 5.387 1.196 1.00 0.00 N ATOM 600 CA SER A 43 -12.047 6.174 1.899 1.00 0.00 C ATOM 601 C SER A 43 -10.933 6.604 0.949 1.00 0.00 C ATOM 602 O SER A 43 -10.315 7.651 1.133 1.00 0.00 O ATOM 603 CB SER A 43 -11.460 5.369 3.061 1.00 0.00 C ATOM 604 OG SER A 43 -10.912 4.144 2.607 1.00 0.00 O ATOM 605 H SER A 43 -13.072 4.414 1.319 1.00 0.00 H ATOM 606 HA SER A 43 -12.530 7.056 2.291 1.00 0.00 H ATOM 607 HB2 SER A 43 -10.679 5.944 3.535 1.00 0.00 H ATOM 608 HB3 SER A 43 -12.239 5.158 3.779 1.00 0.00 H ATOM 609 HG SER A 43 -10.336 4.308 1.857 1.00 0.00 H ATOM 610 N GLY A 44 -10.682 5.785 -0.068 1.00 0.00 N ATOM 611 CA GLY A 44 -9.644 6.097 -1.033 1.00 0.00 C ATOM 612 C GLY A 44 -9.269 4.902 -1.888 1.00 0.00 C ATOM 613 O GLY A 44 -10.087 3.998 -2.044 1.00 0.00 O ATOM 614 H GLY A 44 -11.207 4.963 -0.165 1.00 0.00 H ATOM 615 HA2 GLY A 44 -9.991 6.892 -1.675 1.00 0.00 H ATOM 616 HA3 GLY A 44 -8.765 6.434 -0.502 1.00 0.00 H TER 617 GLY A 44 HETATM 618 ZN ZN A 201 -2.404 -0.229 1.249 1.00 0.00 ZN