ATOM 1 N GLY A 1 -27.373 12.402 3.948 1.00 0.00 N ATOM 2 CA GLY A 1 -26.369 11.368 3.783 1.00 0.00 C ATOM 3 C GLY A 1 -25.279 11.444 4.834 1.00 0.00 C ATOM 4 O GLY A 1 -25.555 11.363 6.031 1.00 0.00 O ATOM 5 H1 GLY A 1 -27.190 13.173 4.526 1.00 0.00 H ATOM 6 HA2 GLY A 1 -26.849 10.402 3.846 1.00 0.00 H ATOM 7 HA3 GLY A 1 -25.919 11.472 2.806 1.00 0.00 H ATOM 8 N SER A 2 -24.037 11.599 4.386 1.00 0.00 N ATOM 9 CA SER A 2 -22.901 11.681 5.297 1.00 0.00 C ATOM 10 C SER A 2 -21.626 12.046 4.543 1.00 0.00 C ATOM 11 O SER A 2 -21.133 11.271 3.723 1.00 0.00 O ATOM 12 CB SER A 2 -22.711 10.351 6.029 1.00 0.00 C ATOM 13 OG SER A 2 -21.617 10.416 6.927 1.00 0.00 O ATOM 14 H SER A 2 -23.882 11.657 3.420 1.00 0.00 H ATOM 15 HA SER A 2 -23.112 12.454 6.021 1.00 0.00 H ATOM 16 HB2 SER A 2 -23.606 10.119 6.587 1.00 0.00 H ATOM 17 HB3 SER A 2 -22.524 9.569 5.308 1.00 0.00 H ATOM 18 HG SER A 2 -21.291 9.529 7.100 1.00 0.00 H ATOM 19 N SER A 3 -21.097 13.232 4.828 1.00 0.00 N ATOM 20 CA SER A 3 -19.881 13.703 4.175 1.00 0.00 C ATOM 21 C SER A 3 -19.302 14.907 4.910 1.00 0.00 C ATOM 22 O SER A 3 -19.870 15.382 5.892 1.00 0.00 O ATOM 23 CB SER A 3 -20.169 14.070 2.718 1.00 0.00 C ATOM 24 OG SER A 3 -18.969 14.175 1.971 1.00 0.00 O ATOM 25 H SER A 3 -21.537 13.804 5.491 1.00 0.00 H ATOM 26 HA SER A 3 -19.160 12.900 4.198 1.00 0.00 H ATOM 27 HB2 SER A 3 -20.790 13.308 2.273 1.00 0.00 H ATOM 28 HB3 SER A 3 -20.685 15.019 2.684 1.00 0.00 H ATOM 29 HG SER A 3 -19.102 13.801 1.097 1.00 0.00 H ATOM 30 N GLY A 4 -18.164 15.397 4.426 1.00 0.00 N ATOM 31 CA GLY A 4 -17.525 16.542 5.048 1.00 0.00 C ATOM 32 C GLY A 4 -16.165 16.842 4.451 1.00 0.00 C ATOM 33 O GLY A 4 -15.806 18.004 4.258 1.00 0.00 O ATOM 34 H GLY A 4 -17.756 14.978 3.639 1.00 0.00 H ATOM 35 HA2 GLY A 4 -18.160 17.406 4.924 1.00 0.00 H ATOM 36 HA3 GLY A 4 -17.406 16.343 6.103 1.00 0.00 H ATOM 37 N SER A 5 -15.404 15.792 4.158 1.00 0.00 N ATOM 38 CA SER A 5 -14.073 15.949 3.584 1.00 0.00 C ATOM 39 C SER A 5 -13.238 16.926 4.407 1.00 0.00 C ATOM 40 O SER A 5 -12.493 17.738 3.858 1.00 0.00 O ATOM 41 CB SER A 5 -14.172 16.438 2.138 1.00 0.00 C ATOM 42 OG SER A 5 -12.971 16.184 1.430 1.00 0.00 O ATOM 43 H SER A 5 -15.745 14.890 4.334 1.00 0.00 H ATOM 44 HA SER A 5 -13.590 14.983 3.596 1.00 0.00 H ATOM 45 HB2 SER A 5 -14.983 15.926 1.642 1.00 0.00 H ATOM 46 HB3 SER A 5 -14.361 17.502 2.132 1.00 0.00 H ATOM 47 HG SER A 5 -12.232 16.183 2.042 1.00 0.00 H ATOM 48 N SER A 6 -13.369 16.841 5.727 1.00 0.00 N ATOM 49 CA SER A 6 -12.631 17.720 6.626 1.00 0.00 C ATOM 50 C SER A 6 -11.337 17.058 7.091 1.00 0.00 C ATOM 51 O SER A 6 -11.358 16.113 7.878 1.00 0.00 O ATOM 52 CB SER A 6 -13.493 18.086 7.836 1.00 0.00 C ATOM 53 OG SER A 6 -13.778 16.944 8.624 1.00 0.00 O ATOM 54 H SER A 6 -13.979 16.173 6.104 1.00 0.00 H ATOM 55 HA SER A 6 -12.386 18.621 6.083 1.00 0.00 H ATOM 56 HB2 SER A 6 -12.967 18.806 8.445 1.00 0.00 H ATOM 57 HB3 SER A 6 -14.424 18.515 7.495 1.00 0.00 H ATOM 58 HG SER A 6 -14.561 17.108 9.155 1.00 0.00 H ATOM 59 N GLY A 7 -10.211 17.563 6.597 1.00 0.00 N ATOM 60 CA GLY A 7 -8.923 17.010 6.972 1.00 0.00 C ATOM 61 C GLY A 7 -7.807 18.033 6.890 1.00 0.00 C ATOM 62 O GLY A 7 -7.750 18.825 5.950 1.00 0.00 O ATOM 63 H GLY A 7 -10.255 18.318 5.973 1.00 0.00 H ATOM 64 HA2 GLY A 7 -8.983 16.639 7.984 1.00 0.00 H ATOM 65 HA3 GLY A 7 -8.691 16.188 6.310 1.00 0.00 H ATOM 66 N SER A 8 -6.918 18.016 7.878 1.00 0.00 N ATOM 67 CA SER A 8 -5.801 18.953 7.917 1.00 0.00 C ATOM 68 C SER A 8 -4.471 18.219 7.770 1.00 0.00 C ATOM 69 O SER A 8 -4.205 17.246 8.475 1.00 0.00 O ATOM 70 CB SER A 8 -5.818 19.746 9.225 1.00 0.00 C ATOM 71 OG SER A 8 -5.524 18.910 10.331 1.00 0.00 O ATOM 72 H SER A 8 -7.017 17.360 8.599 1.00 0.00 H ATOM 73 HA SER A 8 -5.913 19.638 7.089 1.00 0.00 H ATOM 74 HB2 SER A 8 -5.079 20.531 9.177 1.00 0.00 H ATOM 75 HB3 SER A 8 -6.797 20.180 9.367 1.00 0.00 H ATOM 76 HG SER A 8 -4.577 18.911 10.491 1.00 0.00 H ATOM 77 N GLY A 9 -3.638 18.694 6.849 1.00 0.00 N ATOM 78 CA GLY A 9 -2.346 18.072 6.626 1.00 0.00 C ATOM 79 C GLY A 9 -2.466 16.681 6.037 1.00 0.00 C ATOM 80 O GLY A 9 -2.673 15.709 6.763 1.00 0.00 O ATOM 81 H GLY A 9 -3.903 19.473 6.317 1.00 0.00 H ATOM 82 HA2 GLY A 9 -1.774 18.690 5.950 1.00 0.00 H ATOM 83 HA3 GLY A 9 -1.823 18.008 7.569 1.00 0.00 H ATOM 84 N GLU A 10 -2.339 16.585 4.717 1.00 0.00 N ATOM 85 CA GLU A 10 -2.437 15.302 4.032 1.00 0.00 C ATOM 86 C GLU A 10 -1.214 14.436 4.319 1.00 0.00 C ATOM 87 O GLU A 10 -0.271 14.394 3.529 1.00 0.00 O ATOM 88 CB GLU A 10 -2.583 15.514 2.524 1.00 0.00 C ATOM 89 CG GLU A 10 -2.708 14.220 1.737 1.00 0.00 C ATOM 90 CD GLU A 10 -4.147 13.767 1.584 1.00 0.00 C ATOM 91 OE1 GLU A 10 -4.964 14.079 2.475 1.00 0.00 O ATOM 92 OE2 GLU A 10 -4.455 13.100 0.574 1.00 0.00 O ATOM 93 H GLU A 10 -2.175 17.396 4.192 1.00 0.00 H ATOM 94 HA GLU A 10 -3.316 14.795 4.402 1.00 0.00 H ATOM 95 HB2 GLU A 10 -3.465 16.110 2.340 1.00 0.00 H ATOM 96 HB3 GLU A 10 -1.717 16.048 2.162 1.00 0.00 H ATOM 97 HG2 GLU A 10 -2.288 14.370 0.753 1.00 0.00 H ATOM 98 HG3 GLU A 10 -2.155 13.447 2.249 1.00 0.00 H ATOM 99 N ARG A 11 -1.236 13.748 5.456 1.00 0.00 N ATOM 100 CA ARG A 11 -0.129 12.885 5.849 1.00 0.00 C ATOM 101 C ARG A 11 0.513 12.234 4.628 1.00 0.00 C ATOM 102 O ARG A 11 -0.160 11.869 3.663 1.00 0.00 O ATOM 103 CB ARG A 11 -0.614 11.807 6.820 1.00 0.00 C ATOM 104 CG ARG A 11 -1.527 10.775 6.177 1.00 0.00 C ATOM 105 CD ARG A 11 -2.989 11.177 6.289 1.00 0.00 C ATOM 106 NE ARG A 11 -3.782 10.676 5.171 1.00 0.00 N ATOM 107 CZ ARG A 11 -5.093 10.468 5.234 1.00 0.00 C ATOM 108 NH1 ARG A 11 -5.754 10.716 6.356 1.00 0.00 N ATOM 109 NH2 ARG A 11 -5.745 10.010 4.173 1.00 0.00 N ATOM 110 H ARG A 11 -2.016 13.823 6.045 1.00 0.00 H ATOM 111 HA ARG A 11 0.609 13.498 6.345 1.00 0.00 H ATOM 112 HB2 ARG A 11 0.244 11.292 7.226 1.00 0.00 H ATOM 113 HB3 ARG A 11 -1.155 12.282 7.625 1.00 0.00 H ATOM 114 HG2 ARG A 11 -1.270 10.682 5.132 1.00 0.00 H ATOM 115 HG3 ARG A 11 -1.384 9.825 6.670 1.00 0.00 H ATOM 116 HD2 ARG A 11 -3.389 10.777 7.209 1.00 0.00 H ATOM 117 HD3 ARG A 11 -3.051 12.255 6.309 1.00 0.00 H ATOM 118 HE ARG A 11 -3.314 10.485 4.332 1.00 0.00 H ATOM 119 HH11 ARG A 11 -5.265 11.062 7.157 1.00 0.00 H ATOM 120 HH12 ARG A 11 -6.741 10.560 6.400 1.00 0.00 H ATOM 121 HH21 ARG A 11 -5.250 9.821 3.325 1.00 0.00 H ATOM 122 HH22 ARG A 11 -6.731 9.853 4.221 1.00 0.00 H ATOM 123 N PRO A 12 1.845 12.084 4.668 1.00 0.00 N ATOM 124 CA PRO A 12 2.607 11.476 3.573 1.00 0.00 C ATOM 125 C PRO A 12 2.344 9.980 3.444 1.00 0.00 C ATOM 126 O PRO A 12 2.034 9.485 2.361 1.00 0.00 O ATOM 127 CB PRO A 12 4.063 11.732 3.969 1.00 0.00 C ATOM 128 CG PRO A 12 4.034 11.865 5.452 1.00 0.00 C ATOM 129 CD PRO A 12 2.710 12.496 5.786 1.00 0.00 C ATOM 130 HA PRO A 12 2.399 11.959 2.629 1.00 0.00 H ATOM 131 HB2 PRO A 12 4.675 10.897 3.658 1.00 0.00 H ATOM 132 HB3 PRO A 12 4.414 12.638 3.498 1.00 0.00 H ATOM 133 HG2 PRO A 12 4.111 10.891 5.910 1.00 0.00 H ATOM 134 HG3 PRO A 12 4.844 12.500 5.779 1.00 0.00 H ATOM 135 HD2 PRO A 12 2.336 12.114 6.724 1.00 0.00 H ATOM 136 HD3 PRO A 12 2.804 13.571 5.824 1.00 0.00 H ATOM 137 N TYR A 13 2.469 9.265 4.557 1.00 0.00 N ATOM 138 CA TYR A 13 2.247 7.824 4.568 1.00 0.00 C ATOM 139 C TYR A 13 0.783 7.500 4.846 1.00 0.00 C ATOM 140 O TYR A 13 0.462 6.458 5.416 1.00 0.00 O ATOM 141 CB TYR A 13 3.136 7.158 5.620 1.00 0.00 C ATOM 142 CG TYR A 13 4.557 7.675 5.627 1.00 0.00 C ATOM 143 CD1 TYR A 13 5.536 7.084 4.837 1.00 0.00 C ATOM 144 CD2 TYR A 13 4.921 8.753 6.424 1.00 0.00 C ATOM 145 CE1 TYR A 13 6.836 7.553 4.841 1.00 0.00 C ATOM 146 CE2 TYR A 13 6.218 9.230 6.433 1.00 0.00 C ATOM 147 CZ TYR A 13 7.171 8.626 5.640 1.00 0.00 C ATOM 148 OH TYR A 13 8.464 9.097 5.648 1.00 0.00 O ATOM 149 H TYR A 13 2.719 9.716 5.390 1.00 0.00 H ATOM 150 HA TYR A 13 2.511 7.440 3.593 1.00 0.00 H ATOM 151 HB2 TYR A 13 2.716 7.331 6.598 1.00 0.00 H ATOM 152 HB3 TYR A 13 3.171 6.095 5.431 1.00 0.00 H ATOM 153 HD1 TYR A 13 5.270 6.244 4.213 1.00 0.00 H ATOM 154 HD2 TYR A 13 4.171 9.223 7.044 1.00 0.00 H ATOM 155 HE1 TYR A 13 7.583 7.081 4.220 1.00 0.00 H ATOM 156 HE2 TYR A 13 6.481 10.069 7.059 1.00 0.00 H ATOM 157 HH TYR A 13 8.909 8.824 4.841 1.00 0.00 H ATOM 158 N GLY A 14 -0.104 8.403 4.437 1.00 0.00 N ATOM 159 CA GLY A 14 -1.525 8.197 4.649 1.00 0.00 C ATOM 160 C GLY A 14 -2.044 6.962 3.939 1.00 0.00 C ATOM 161 O GLY A 14 -2.177 6.951 2.715 1.00 0.00 O ATOM 162 H GLY A 14 0.209 9.216 3.988 1.00 0.00 H ATOM 163 HA2 GLY A 14 -1.708 8.094 5.708 1.00 0.00 H ATOM 164 HA3 GLY A 14 -2.061 9.060 4.283 1.00 0.00 H ATOM 165 N CYS A 15 -2.336 5.918 4.707 1.00 0.00 N ATOM 166 CA CYS A 15 -2.841 4.672 4.145 1.00 0.00 C ATOM 167 C CYS A 15 -4.321 4.794 3.794 1.00 0.00 C ATOM 168 O CYS A 15 -5.082 5.461 4.493 1.00 0.00 O ATOM 169 CB CYS A 15 -2.633 3.522 5.133 1.00 0.00 C ATOM 170 SG CYS A 15 -3.430 1.961 4.635 1.00 0.00 S ATOM 171 H CYS A 15 -2.208 5.988 5.678 1.00 0.00 H ATOM 172 HA CYS A 15 -2.285 4.465 3.243 1.00 0.00 H ATOM 173 HB2 CYS A 15 -1.575 3.331 5.234 1.00 0.00 H ATOM 174 HB3 CYS A 15 -3.036 3.805 6.094 1.00 0.00 H ATOM 175 N ASN A 16 -4.720 4.145 2.705 1.00 0.00 N ATOM 176 CA ASN A 16 -6.109 4.180 2.260 1.00 0.00 C ATOM 177 C ASN A 16 -6.775 2.821 2.446 1.00 0.00 C ATOM 178 O ASN A 16 -7.937 2.737 2.842 1.00 0.00 O ATOM 179 CB ASN A 16 -6.184 4.601 0.791 1.00 0.00 C ATOM 180 CG ASN A 16 -7.597 4.535 0.242 1.00 0.00 C ATOM 181 OD1 ASN A 16 -8.261 5.559 0.081 1.00 0.00 O ATOM 182 ND2 ASN A 16 -8.062 3.325 -0.047 1.00 0.00 N ATOM 183 H ASN A 16 -4.066 3.629 2.188 1.00 0.00 H ATOM 184 HA ASN A 16 -6.631 4.909 2.861 1.00 0.00 H ATOM 185 HB2 ASN A 16 -5.829 5.617 0.695 1.00 0.00 H ATOM 186 HB3 ASN A 16 -5.558 3.948 0.202 1.00 0.00 H ATOM 187 HD21 ASN A 16 -7.477 2.554 0.107 1.00 0.00 H ATOM 188 HD22 ASN A 16 -8.972 3.253 -0.404 1.00 0.00 H ATOM 189 N GLU A 17 -6.029 1.758 2.157 1.00 0.00 N ATOM 190 CA GLU A 17 -6.548 0.402 2.293 1.00 0.00 C ATOM 191 C GLU A 17 -7.435 0.280 3.529 1.00 0.00 C ATOM 192 O GLU A 17 -8.579 -0.166 3.445 1.00 0.00 O ATOM 193 CB GLU A 17 -5.397 -0.602 2.376 1.00 0.00 C ATOM 194 CG GLU A 17 -4.452 -0.545 1.187 1.00 0.00 C ATOM 195 CD GLU A 17 -5.120 -0.959 -0.110 1.00 0.00 C ATOM 196 OE1 GLU A 17 -6.052 -1.789 -0.060 1.00 0.00 O ATOM 197 OE2 GLU A 17 -4.711 -0.452 -1.175 1.00 0.00 O ATOM 198 H GLU A 17 -5.110 1.889 1.846 1.00 0.00 H ATOM 199 HA GLU A 17 -7.141 0.185 1.417 1.00 0.00 H ATOM 200 HB2 GLU A 17 -4.828 -0.406 3.272 1.00 0.00 H ATOM 201 HB3 GLU A 17 -5.809 -1.599 2.433 1.00 0.00 H ATOM 202 HG2 GLU A 17 -4.090 0.467 1.080 1.00 0.00 H ATOM 203 HG3 GLU A 17 -3.619 -1.206 1.373 1.00 0.00 H ATOM 204 N CYS A 18 -6.897 0.679 4.677 1.00 0.00 N ATOM 205 CA CYS A 18 -7.636 0.613 5.932 1.00 0.00 C ATOM 206 C CYS A 18 -7.937 2.014 6.459 1.00 0.00 C ATOM 207 O CYS A 18 -9.024 2.276 6.971 1.00 0.00 O ATOM 208 CB CYS A 18 -6.844 -0.178 6.974 1.00 0.00 C ATOM 209 SG CYS A 18 -5.381 0.697 7.617 1.00 0.00 S ATOM 210 H CYS A 18 -5.979 1.025 4.681 1.00 0.00 H ATOM 211 HA CYS A 18 -8.570 0.106 5.741 1.00 0.00 H ATOM 212 HB2 CYS A 18 -7.488 -0.399 7.813 1.00 0.00 H ATOM 213 HB3 CYS A 18 -6.506 -1.103 6.532 1.00 0.00 H ATOM 214 N GLY A 19 -6.963 2.910 6.330 1.00 0.00 N ATOM 215 CA GLY A 19 -7.142 4.272 6.798 1.00 0.00 C ATOM 216 C GLY A 19 -6.311 4.576 8.028 1.00 0.00 C ATOM 217 O GLY A 19 -6.839 5.009 9.053 1.00 0.00 O ATOM 218 H GLY A 19 -6.117 2.645 5.914 1.00 0.00 H ATOM 219 HA2 GLY A 19 -6.860 4.953 6.008 1.00 0.00 H ATOM 220 HA3 GLY A 19 -8.185 4.425 7.036 1.00 0.00 H ATOM 221 N LYS A 20 -5.006 4.349 7.930 1.00 0.00 N ATOM 222 CA LYS A 20 -4.098 4.601 9.043 1.00 0.00 C ATOM 223 C LYS A 20 -2.873 5.383 8.580 1.00 0.00 C ATOM 224 O LYS A 20 -2.099 4.909 7.750 1.00 0.00 O ATOM 225 CB LYS A 20 -3.661 3.280 9.680 1.00 0.00 C ATOM 226 CG LYS A 20 -4.680 2.707 10.651 1.00 0.00 C ATOM 227 CD LYS A 20 -4.148 1.467 11.349 1.00 0.00 C ATOM 228 CE LYS A 20 -5.184 0.869 12.289 1.00 0.00 C ATOM 229 NZ LYS A 20 -4.555 0.026 13.343 1.00 0.00 N ATOM 230 H LYS A 20 -4.643 4.003 7.086 1.00 0.00 H ATOM 231 HA LYS A 20 -4.628 5.187 9.777 1.00 0.00 H ATOM 232 HB2 LYS A 20 -3.493 2.555 8.898 1.00 0.00 H ATOM 233 HB3 LYS A 20 -2.736 3.441 10.215 1.00 0.00 H ATOM 234 HG2 LYS A 20 -4.914 3.453 11.395 1.00 0.00 H ATOM 235 HG3 LYS A 20 -5.576 2.446 10.105 1.00 0.00 H ATOM 236 HD2 LYS A 20 -3.886 0.729 10.605 1.00 0.00 H ATOM 237 HD3 LYS A 20 -3.269 1.734 11.919 1.00 0.00 H ATOM 238 HE2 LYS A 20 -5.729 1.672 12.761 1.00 0.00 H ATOM 239 HE3 LYS A 20 -5.865 0.261 11.713 1.00 0.00 H ATOM 240 HZ1 LYS A 20 -3.519 0.079 13.273 1.00 0.00 H ATOM 241 HZ2 LYS A 20 -4.850 -0.965 13.230 1.00 0.00 H ATOM 242 HZ3 LYS A 20 -4.845 0.356 14.286 1.00 0.00 H ATOM 243 N ASN A 21 -2.704 6.584 9.123 1.00 0.00 N ATOM 244 CA ASN A 21 -1.572 7.432 8.766 1.00 0.00 C ATOM 245 C ASN A 21 -0.347 7.088 9.609 1.00 0.00 C ATOM 246 O ASN A 21 -0.466 6.513 10.691 1.00 0.00 O ATOM 247 CB ASN A 21 -1.934 8.907 8.951 1.00 0.00 C ATOM 248 CG ASN A 21 -2.588 9.177 10.293 1.00 0.00 C ATOM 249 OD1 ASN A 21 -2.095 8.746 11.335 1.00 0.00 O ATOM 250 ND2 ASN A 21 -3.705 9.895 10.272 1.00 0.00 N ATOM 251 H ASN A 21 -3.355 6.908 9.780 1.00 0.00 H ATOM 252 HA ASN A 21 -1.341 7.255 7.727 1.00 0.00 H ATOM 253 HB2 ASN A 21 -1.036 9.503 8.884 1.00 0.00 H ATOM 254 HB3 ASN A 21 -2.618 9.204 8.171 1.00 0.00 H ATOM 255 HD21 ASN A 21 -4.040 10.206 9.405 1.00 0.00 H ATOM 256 HD22 ASN A 21 -4.148 10.086 11.125 1.00 0.00 H ATOM 257 N PHE A 22 0.830 7.444 9.105 1.00 0.00 N ATOM 258 CA PHE A 22 2.077 7.173 9.810 1.00 0.00 C ATOM 259 C PHE A 22 3.079 8.304 9.598 1.00 0.00 C ATOM 260 O PHE A 22 2.847 9.212 8.800 1.00 0.00 O ATOM 261 CB PHE A 22 2.678 5.848 9.337 1.00 0.00 C ATOM 262 CG PHE A 22 1.731 4.687 9.445 1.00 0.00 C ATOM 263 CD1 PHE A 22 1.530 4.052 10.660 1.00 0.00 C ATOM 264 CD2 PHE A 22 1.042 4.232 8.333 1.00 0.00 C ATOM 265 CE1 PHE A 22 0.660 2.983 10.763 1.00 0.00 C ATOM 266 CE2 PHE A 22 0.170 3.163 8.430 1.00 0.00 C ATOM 267 CZ PHE A 22 -0.022 2.539 9.647 1.00 0.00 C ATOM 268 H PHE A 22 0.860 7.900 8.237 1.00 0.00 H ATOM 269 HA PHE A 22 1.852 7.100 10.863 1.00 0.00 H ATOM 270 HB2 PHE A 22 2.968 5.943 8.301 1.00 0.00 H ATOM 271 HB3 PHE A 22 3.550 5.624 9.932 1.00 0.00 H ATOM 272 HD1 PHE A 22 2.062 4.399 11.534 1.00 0.00 H ATOM 273 HD2 PHE A 22 1.191 4.720 7.380 1.00 0.00 H ATOM 274 HE1 PHE A 22 0.512 2.497 11.716 1.00 0.00 H ATOM 275 HE2 PHE A 22 -0.361 2.819 7.555 1.00 0.00 H ATOM 276 HZ PHE A 22 -0.702 1.704 9.724 1.00 0.00 H ATOM 277 N GLY A 23 4.194 8.242 10.319 1.00 0.00 N ATOM 278 CA GLY A 23 5.215 9.266 10.196 1.00 0.00 C ATOM 279 C GLY A 23 6.517 8.724 9.642 1.00 0.00 C ATOM 280 O GLY A 23 7.314 9.467 9.070 1.00 0.00 O ATOM 281 H GLY A 23 4.325 7.494 10.939 1.00 0.00 H ATOM 282 HA2 GLY A 23 4.853 10.043 9.539 1.00 0.00 H ATOM 283 HA3 GLY A 23 5.402 9.691 11.171 1.00 0.00 H ATOM 284 N ARG A 24 6.735 7.424 9.813 1.00 0.00 N ATOM 285 CA ARG A 24 7.952 6.783 9.328 1.00 0.00 C ATOM 286 C ARG A 24 7.661 5.922 8.102 1.00 0.00 C ATOM 287 O ARG A 24 6.577 5.354 7.972 1.00 0.00 O ATOM 288 CB ARG A 24 8.576 5.925 10.431 1.00 0.00 C ATOM 289 CG ARG A 24 8.999 6.720 11.655 1.00 0.00 C ATOM 290 CD ARG A 24 10.190 6.080 12.351 1.00 0.00 C ATOM 291 NE ARG A 24 9.866 4.761 12.888 1.00 0.00 N ATOM 292 CZ ARG A 24 10.776 3.914 13.355 1.00 0.00 C ATOM 293 NH1 ARG A 24 12.060 4.246 13.351 1.00 0.00 N ATOM 294 NH2 ARG A 24 10.403 2.731 13.828 1.00 0.00 N ATOM 295 H ARG A 24 6.063 6.883 10.277 1.00 0.00 H ATOM 296 HA ARG A 24 8.649 7.560 9.051 1.00 0.00 H ATOM 297 HB2 ARG A 24 7.857 5.181 10.742 1.00 0.00 H ATOM 298 HB3 ARG A 24 9.447 5.427 10.033 1.00 0.00 H ATOM 299 HG2 ARG A 24 9.270 7.719 11.348 1.00 0.00 H ATOM 300 HG3 ARG A 24 8.170 6.766 12.346 1.00 0.00 H ATOM 301 HD2 ARG A 24 10.995 5.980 11.638 1.00 0.00 H ATOM 302 HD3 ARG A 24 10.504 6.721 13.161 1.00 0.00 H ATOM 303 HE ARG A 24 8.923 4.495 12.901 1.00 0.00 H ATOM 304 HH11 ARG A 24 12.344 5.137 12.996 1.00 0.00 H ATOM 305 HH12 ARG A 24 12.743 3.607 13.704 1.00 0.00 H ATOM 306 HH21 ARG A 24 9.437 2.477 13.833 1.00 0.00 H ATOM 307 HH22 ARG A 24 11.089 2.095 14.179 1.00 0.00 H ATOM 308 N HIS A 25 8.638 5.831 7.205 1.00 0.00 N ATOM 309 CA HIS A 25 8.487 5.039 5.989 1.00 0.00 C ATOM 310 C HIS A 25 8.222 3.575 6.324 1.00 0.00 C ATOM 311 O HIS A 25 7.295 2.964 5.790 1.00 0.00 O ATOM 312 CB HIS A 25 9.740 5.157 5.120 1.00 0.00 C ATOM 313 CG HIS A 25 9.708 4.286 3.902 1.00 0.00 C ATOM 314 ND1 HIS A 25 10.146 2.979 3.900 1.00 0.00 N ATOM 315 CD2 HIS A 25 9.285 4.541 2.642 1.00 0.00 C ATOM 316 CE1 HIS A 25 9.996 2.468 2.691 1.00 0.00 C ATOM 317 NE2 HIS A 25 9.474 3.396 1.909 1.00 0.00 N ATOM 318 H HIS A 25 9.480 6.306 7.365 1.00 0.00 H ATOM 319 HA HIS A 25 7.643 5.430 5.442 1.00 0.00 H ATOM 320 HB2 HIS A 25 9.848 6.180 4.793 1.00 0.00 H ATOM 321 HB3 HIS A 25 10.604 4.878 5.706 1.00 0.00 H ATOM 322 HD2 HIS A 25 8.874 5.474 2.279 1.00 0.00 H ATOM 323 HE1 HIS A 25 10.254 1.463 2.392 1.00 0.00 H ATOM 324 HE2 HIS A 25 9.339 3.309 0.942 1.00 0.00 H ATOM 325 N SER A 26 9.040 3.017 7.210 1.00 0.00 N ATOM 326 CA SER A 26 8.897 1.623 7.612 1.00 0.00 C ATOM 327 C SER A 26 7.512 1.367 8.200 1.00 0.00 C ATOM 328 O SER A 26 6.790 0.476 7.753 1.00 0.00 O ATOM 329 CB SER A 26 9.974 1.251 8.633 1.00 0.00 C ATOM 330 OG SER A 26 9.800 1.969 9.842 1.00 0.00 O ATOM 331 H SER A 26 9.760 3.556 7.600 1.00 0.00 H ATOM 332 HA SER A 26 9.020 1.009 6.731 1.00 0.00 H ATOM 333 HB2 SER A 26 9.916 0.194 8.844 1.00 0.00 H ATOM 334 HB3 SER A 26 10.947 1.483 8.226 1.00 0.00 H ATOM 335 HG SER A 26 10.640 2.024 10.304 1.00 0.00 H ATOM 336 N HIS A 27 7.149 2.156 9.206 1.00 0.00 N ATOM 337 CA HIS A 27 5.851 2.016 9.857 1.00 0.00 C ATOM 338 C HIS A 27 4.769 1.666 8.840 1.00 0.00 C ATOM 339 O HIS A 27 4.016 0.708 9.024 1.00 0.00 O ATOM 340 CB HIS A 27 5.482 3.308 10.587 1.00 0.00 C ATOM 341 CG HIS A 27 5.955 3.349 12.008 1.00 0.00 C ATOM 342 ND1 HIS A 27 5.349 4.113 12.982 1.00 0.00 N ATOM 343 CD2 HIS A 27 6.983 2.712 12.617 1.00 0.00 C ATOM 344 CE1 HIS A 27 5.984 3.947 14.128 1.00 0.00 C ATOM 345 NE2 HIS A 27 6.979 3.101 13.934 1.00 0.00 N ATOM 346 H HIS A 27 7.768 2.848 9.518 1.00 0.00 H ATOM 347 HA HIS A 27 5.925 1.215 10.576 1.00 0.00 H ATOM 348 HB2 HIS A 27 5.921 4.146 10.067 1.00 0.00 H ATOM 349 HB3 HIS A 27 4.407 3.416 10.592 1.00 0.00 H ATOM 350 HD2 HIS A 27 7.678 2.025 12.154 1.00 0.00 H ATOM 351 HE1 HIS A 27 5.732 4.421 15.065 1.00 0.00 H ATOM 352 HE2 HIS A 27 7.660 2.869 14.599 1.00 0.00 H ATOM 353 N LEU A 28 4.695 2.447 7.768 1.00 0.00 N ATOM 354 CA LEU A 28 3.704 2.220 6.722 1.00 0.00 C ATOM 355 C LEU A 28 3.926 0.871 6.046 1.00 0.00 C ATOM 356 O LEU A 28 3.033 0.023 6.023 1.00 0.00 O ATOM 357 CB LEU A 28 3.765 3.340 5.683 1.00 0.00 C ATOM 358 CG LEU A 28 2.982 3.101 4.391 1.00 0.00 C ATOM 359 CD1 LEU A 28 1.486 3.115 4.663 1.00 0.00 C ATOM 360 CD2 LEU A 28 3.346 4.145 3.346 1.00 0.00 C ATOM 361 H LEU A 28 5.322 3.195 7.677 1.00 0.00 H ATOM 362 HA LEU A 28 2.728 2.221 7.185 1.00 0.00 H ATOM 363 HB2 LEU A 28 3.380 4.238 6.141 1.00 0.00 H ATOM 364 HB3 LEU A 28 4.803 3.489 5.419 1.00 0.00 H ATOM 365 HG LEU A 28 3.240 2.127 3.997 1.00 0.00 H ATOM 366 HD11 LEU A 28 1.296 2.712 5.647 1.00 0.00 H ATOM 367 HD12 LEU A 28 0.980 2.513 3.923 1.00 0.00 H ATOM 368 HD13 LEU A 28 1.121 4.130 4.612 1.00 0.00 H ATOM 369 HD21 LEU A 28 4.282 4.612 3.614 1.00 0.00 H ATOM 370 HD22 LEU A 28 2.569 4.894 3.300 1.00 0.00 H ATOM 371 HD23 LEU A 28 3.444 3.669 2.380 1.00 0.00 H ATOM 372 N ILE A 29 5.122 0.678 5.500 1.00 0.00 N ATOM 373 CA ILE A 29 5.461 -0.570 4.827 1.00 0.00 C ATOM 374 C ILE A 29 5.030 -1.776 5.655 1.00 0.00 C ATOM 375 O ILE A 29 4.194 -2.569 5.224 1.00 0.00 O ATOM 376 CB ILE A 29 6.973 -0.666 4.548 1.00 0.00 C ATOM 377 CG1 ILE A 29 7.423 0.488 3.651 1.00 0.00 C ATOM 378 CG2 ILE A 29 7.309 -2.004 3.908 1.00 0.00 C ATOM 379 CD1 ILE A 29 7.023 0.319 2.202 1.00 0.00 C ATOM 380 H ILE A 29 5.791 1.391 5.552 1.00 0.00 H ATOM 381 HA ILE A 29 4.939 -0.591 3.881 1.00 0.00 H ATOM 382 HB ILE A 29 7.494 -0.604 5.491 1.00 0.00 H ATOM 383 HG12 ILE A 29 6.985 1.407 4.010 1.00 0.00 H ATOM 384 HG13 ILE A 29 8.500 0.568 3.692 1.00 0.00 H ATOM 385 HG21 ILE A 29 8.363 -2.036 3.672 1.00 0.00 H ATOM 386 HG22 ILE A 29 7.072 -2.802 4.595 1.00 0.00 H ATOM 387 HG23 ILE A 29 6.734 -2.125 3.002 1.00 0.00 H ATOM 388 HD11 ILE A 29 7.601 -0.481 1.761 1.00 0.00 H ATOM 389 HD12 ILE A 29 5.972 0.076 2.144 1.00 0.00 H ATOM 390 HD13 ILE A 29 7.212 1.236 1.666 1.00 0.00 H ATOM 391 N GLU A 30 5.606 -1.906 6.846 1.00 0.00 N ATOM 392 CA GLU A 30 5.280 -3.015 7.734 1.00 0.00 C ATOM 393 C GLU A 30 3.776 -3.094 7.977 1.00 0.00 C ATOM 394 O GLU A 30 3.186 -4.174 7.943 1.00 0.00 O ATOM 395 CB GLU A 30 6.016 -2.863 9.067 1.00 0.00 C ATOM 396 CG GLU A 30 7.526 -2.784 8.924 1.00 0.00 C ATOM 397 CD GLU A 30 8.247 -2.928 10.250 1.00 0.00 C ATOM 398 OE1 GLU A 30 7.661 -2.556 11.288 1.00 0.00 O ATOM 399 OE2 GLU A 30 9.397 -3.414 10.250 1.00 0.00 O ATOM 400 H GLU A 30 6.266 -1.241 7.133 1.00 0.00 H ATOM 401 HA GLU A 30 5.604 -3.928 7.257 1.00 0.00 H ATOM 402 HB2 GLU A 30 5.673 -1.961 9.553 1.00 0.00 H ATOM 403 HB3 GLU A 30 5.778 -3.710 9.694 1.00 0.00 H ATOM 404 HG2 GLU A 30 7.854 -3.575 8.266 1.00 0.00 H ATOM 405 HG3 GLU A 30 7.785 -1.829 8.492 1.00 0.00 H ATOM 406 N HIS A 31 3.161 -1.941 8.222 1.00 0.00 N ATOM 407 CA HIS A 31 1.725 -1.879 8.471 1.00 0.00 C ATOM 408 C HIS A 31 0.945 -2.492 7.311 1.00 0.00 C ATOM 409 O HIS A 31 0.016 -3.274 7.519 1.00 0.00 O ATOM 410 CB HIS A 31 1.286 -0.430 8.685 1.00 0.00 C ATOM 411 CG HIS A 31 -0.153 -0.184 8.348 1.00 0.00 C ATOM 412 ND1 HIS A 31 -1.194 -0.572 9.163 1.00 0.00 N ATOM 413 CD2 HIS A 31 -0.720 0.417 7.276 1.00 0.00 C ATOM 414 CE1 HIS A 31 -2.340 -0.222 8.607 1.00 0.00 C ATOM 415 NE2 HIS A 31 -2.080 0.380 7.461 1.00 0.00 N ATOM 416 H HIS A 31 3.685 -1.114 8.235 1.00 0.00 H ATOM 417 HA HIS A 31 1.518 -2.445 9.366 1.00 0.00 H ATOM 418 HB2 HIS A 31 1.432 -0.166 9.722 1.00 0.00 H ATOM 419 HB3 HIS A 31 1.888 0.218 8.065 1.00 0.00 H ATOM 420 HD1 HIS A 31 -1.107 -1.036 10.021 1.00 0.00 H ATOM 421 HD2 HIS A 31 -0.200 0.846 6.431 1.00 0.00 H ATOM 422 HE1 HIS A 31 -3.323 -0.398 9.019 1.00 0.00 H ATOM 423 N LEU A 32 1.329 -2.133 6.091 1.00 0.00 N ATOM 424 CA LEU A 32 0.666 -2.648 4.898 1.00 0.00 C ATOM 425 C LEU A 32 0.698 -4.173 4.873 1.00 0.00 C ATOM 426 O LEU A 32 -0.150 -4.812 4.250 1.00 0.00 O ATOM 427 CB LEU A 32 1.334 -2.092 3.639 1.00 0.00 C ATOM 428 CG LEU A 32 0.989 -0.646 3.280 1.00 0.00 C ATOM 429 CD1 LEU A 32 1.919 -0.130 2.193 1.00 0.00 C ATOM 430 CD2 LEU A 32 -0.463 -0.537 2.838 1.00 0.00 C ATOM 431 H LEU A 32 2.076 -1.508 5.989 1.00 0.00 H ATOM 432 HA LEU A 32 -0.363 -2.322 4.924 1.00 0.00 H ATOM 433 HB2 LEU A 32 2.402 -2.152 3.778 1.00 0.00 H ATOM 434 HB3 LEU A 32 1.044 -2.718 2.808 1.00 0.00 H ATOM 435 HG LEU A 32 1.121 -0.023 4.155 1.00 0.00 H ATOM 436 HD11 LEU A 32 2.904 0.028 2.607 1.00 0.00 H ATOM 437 HD12 LEU A 32 1.538 0.803 1.806 1.00 0.00 H ATOM 438 HD13 LEU A 32 1.976 -0.854 1.394 1.00 0.00 H ATOM 439 HD21 LEU A 32 -0.897 -1.524 2.784 1.00 0.00 H ATOM 440 HD22 LEU A 32 -0.508 -0.070 1.866 1.00 0.00 H ATOM 441 HD23 LEU A 32 -1.012 0.060 3.551 1.00 0.00 H ATOM 442 N LYS A 33 1.680 -4.751 5.556 1.00 0.00 N ATOM 443 CA LYS A 33 1.821 -6.201 5.615 1.00 0.00 C ATOM 444 C LYS A 33 0.507 -6.859 6.022 1.00 0.00 C ATOM 445 O LYS A 33 0.036 -7.786 5.363 1.00 0.00 O ATOM 446 CB LYS A 33 2.925 -6.586 6.603 1.00 0.00 C ATOM 447 CG LYS A 33 4.255 -5.906 6.325 1.00 0.00 C ATOM 448 CD LYS A 33 5.114 -6.728 5.379 1.00 0.00 C ATOM 449 CE LYS A 33 6.063 -5.847 4.582 1.00 0.00 C ATOM 450 NZ LYS A 33 5.346 -5.051 3.548 1.00 0.00 N ATOM 451 H LYS A 33 2.326 -4.188 6.032 1.00 0.00 H ATOM 452 HA LYS A 33 2.095 -6.548 4.630 1.00 0.00 H ATOM 453 HB2 LYS A 33 2.608 -6.318 7.600 1.00 0.00 H ATOM 454 HB3 LYS A 33 3.075 -7.655 6.558 1.00 0.00 H ATOM 455 HG2 LYS A 33 4.069 -4.941 5.879 1.00 0.00 H ATOM 456 HG3 LYS A 33 4.785 -5.778 7.259 1.00 0.00 H ATOM 457 HD2 LYS A 33 5.693 -7.435 5.954 1.00 0.00 H ATOM 458 HD3 LYS A 33 4.470 -7.261 4.693 1.00 0.00 H ATOM 459 HE2 LYS A 33 6.563 -5.173 5.260 1.00 0.00 H ATOM 460 HE3 LYS A 33 6.795 -6.476 4.096 1.00 0.00 H ATOM 461 HZ1 LYS A 33 5.368 -5.547 2.635 1.00 0.00 H ATOM 462 HZ2 LYS A 33 5.798 -4.121 3.436 1.00 0.00 H ATOM 463 HZ3 LYS A 33 4.355 -4.910 3.830 1.00 0.00 H ATOM 464 N ARG A 34 -0.081 -6.374 7.111 1.00 0.00 N ATOM 465 CA ARG A 34 -1.341 -6.915 7.605 1.00 0.00 C ATOM 466 C ARG A 34 -2.333 -7.113 6.462 1.00 0.00 C ATOM 467 O ARG A 34 -2.737 -8.237 6.165 1.00 0.00 O ATOM 468 CB ARG A 34 -1.941 -5.985 8.660 1.00 0.00 C ATOM 469 CG ARG A 34 -1.209 -6.022 9.992 1.00 0.00 C ATOM 470 CD ARG A 34 -1.721 -7.147 10.878 1.00 0.00 C ATOM 471 NE ARG A 34 -1.276 -7.000 12.261 1.00 0.00 N ATOM 472 CZ ARG A 34 -0.030 -7.228 12.661 1.00 0.00 C ATOM 473 NH1 ARG A 34 0.890 -7.612 11.786 1.00 0.00 N ATOM 474 NH2 ARG A 34 0.298 -7.072 13.937 1.00 0.00 N ATOM 475 H ARG A 34 0.344 -5.634 7.594 1.00 0.00 H ATOM 476 HA ARG A 34 -1.135 -7.874 8.057 1.00 0.00 H ATOM 477 HB2 ARG A 34 -1.914 -4.972 8.288 1.00 0.00 H ATOM 478 HB3 ARG A 34 -2.968 -6.270 8.831 1.00 0.00 H ATOM 479 HG2 ARG A 34 -0.155 -6.175 9.809 1.00 0.00 H ATOM 480 HG3 ARG A 34 -1.356 -5.080 10.499 1.00 0.00 H ATOM 481 HD2 ARG A 34 -2.800 -7.143 10.855 1.00 0.00 H ATOM 482 HD3 ARG A 34 -1.357 -8.087 10.490 1.00 0.00 H ATOM 483 HE ARG A 34 -1.940 -6.717 12.924 1.00 0.00 H ATOM 484 HH11 ARG A 34 0.646 -7.729 10.824 1.00 0.00 H ATOM 485 HH12 ARG A 34 1.828 -7.782 12.090 1.00 0.00 H ATOM 486 HH21 ARG A 34 -0.392 -6.783 14.599 1.00 0.00 H ATOM 487 HH22 ARG A 34 1.236 -7.245 14.236 1.00 0.00 H ATOM 488 N HIS A 35 -2.721 -6.013 5.826 1.00 0.00 N ATOM 489 CA HIS A 35 -3.666 -6.065 4.715 1.00 0.00 C ATOM 490 C HIS A 35 -3.329 -7.213 3.769 1.00 0.00 C ATOM 491 O HIS A 35 -4.148 -8.105 3.543 1.00 0.00 O ATOM 492 CB HIS A 35 -3.661 -4.741 3.951 1.00 0.00 C ATOM 493 CG HIS A 35 -3.761 -3.537 4.837 1.00 0.00 C ATOM 494 ND1 HIS A 35 -4.443 -3.540 6.036 1.00 0.00 N ATOM 495 CD2 HIS A 35 -3.259 -2.288 4.694 1.00 0.00 C ATOM 496 CE1 HIS A 35 -4.357 -2.344 6.591 1.00 0.00 C ATOM 497 NE2 HIS A 35 -3.643 -1.566 5.797 1.00 0.00 N ATOM 498 H HIS A 35 -2.364 -5.145 6.109 1.00 0.00 H ATOM 499 HA HIS A 35 -4.651 -6.230 5.126 1.00 0.00 H ATOM 500 HB2 HIS A 35 -2.743 -4.661 3.387 1.00 0.00 H ATOM 501 HB3 HIS A 35 -4.499 -4.722 3.270 1.00 0.00 H ATOM 502 HD1 HIS A 35 -4.920 -4.304 6.421 1.00 0.00 H ATOM 503 HD2 HIS A 35 -2.665 -1.926 3.866 1.00 0.00 H ATOM 504 HE1 HIS A 35 -4.796 -2.051 7.533 1.00 0.00 H ATOM 505 N PHE A 36 -2.120 -7.185 3.218 1.00 0.00 N ATOM 506 CA PHE A 36 -1.676 -8.222 2.295 1.00 0.00 C ATOM 507 C PHE A 36 -2.082 -9.605 2.795 1.00 0.00 C ATOM 508 O PHE A 36 -2.877 -10.298 2.161 1.00 0.00 O ATOM 509 CB PHE A 36 -0.158 -8.157 2.113 1.00 0.00 C ATOM 510 CG PHE A 36 0.341 -8.966 0.950 1.00 0.00 C ATOM 511 CD1 PHE A 36 -0.003 -8.624 -0.347 1.00 0.00 C ATOM 512 CD2 PHE A 36 1.156 -10.068 1.155 1.00 0.00 C ATOM 513 CE1 PHE A 36 0.454 -9.367 -1.419 1.00 0.00 C ATOM 514 CE2 PHE A 36 1.618 -10.814 0.087 1.00 0.00 C ATOM 515 CZ PHE A 36 1.267 -10.462 -1.202 1.00 0.00 C ATOM 516 H PHE A 36 -1.512 -6.447 3.437 1.00 0.00 H ATOM 517 HA PHE A 36 -2.152 -8.043 1.343 1.00 0.00 H ATOM 518 HB2 PHE A 36 0.135 -7.131 1.953 1.00 0.00 H ATOM 519 HB3 PHE A 36 0.320 -8.529 3.007 1.00 0.00 H ATOM 520 HD1 PHE A 36 -0.638 -7.767 -0.519 1.00 0.00 H ATOM 521 HD2 PHE A 36 1.432 -10.344 2.163 1.00 0.00 H ATOM 522 HE1 PHE A 36 0.179 -9.089 -2.426 1.00 0.00 H ATOM 523 HE2 PHE A 36 2.253 -11.670 0.260 1.00 0.00 H ATOM 524 HZ PHE A 36 1.626 -11.044 -2.038 1.00 0.00 H ATOM 525 N ARG A 37 -1.528 -10.001 3.937 1.00 0.00 N ATOM 526 CA ARG A 37 -1.829 -11.301 4.522 1.00 0.00 C ATOM 527 C ARG A 37 -3.315 -11.419 4.850 1.00 0.00 C ATOM 528 O ARG A 37 -3.837 -10.677 5.682 1.00 0.00 O ATOM 529 CB ARG A 37 -0.998 -11.520 5.788 1.00 0.00 C ATOM 530 CG ARG A 37 -0.676 -12.980 6.060 1.00 0.00 C ATOM 531 CD ARG A 37 0.465 -13.122 7.055 1.00 0.00 C ATOM 532 NE ARG A 37 1.763 -12.852 6.443 1.00 0.00 N ATOM 533 CZ ARG A 37 2.885 -12.698 7.136 1.00 0.00 C ATOM 534 NH1 ARG A 37 2.869 -12.787 8.459 1.00 0.00 N ATOM 535 NH2 ARG A 37 4.028 -12.454 6.507 1.00 0.00 N ATOM 536 H ARG A 37 -0.901 -9.404 4.396 1.00 0.00 H ATOM 537 HA ARG A 37 -1.572 -12.059 3.798 1.00 0.00 H ATOM 538 HB2 ARG A 37 -0.067 -10.980 5.691 1.00 0.00 H ATOM 539 HB3 ARG A 37 -1.544 -11.130 6.634 1.00 0.00 H ATOM 540 HG2 ARG A 37 -1.553 -13.464 6.464 1.00 0.00 H ATOM 541 HG3 ARG A 37 -0.394 -13.455 5.133 1.00 0.00 H ATOM 542 HD2 ARG A 37 0.308 -12.425 7.865 1.00 0.00 H ATOM 543 HD3 ARG A 37 0.463 -14.130 7.443 1.00 0.00 H ATOM 544 HE ARG A 37 1.798 -12.782 5.466 1.00 0.00 H ATOM 545 HH11 ARG A 37 2.010 -12.972 8.936 1.00 0.00 H ATOM 546 HH12 ARG A 37 3.716 -12.672 8.979 1.00 0.00 H ATOM 547 HH21 ARG A 37 4.044 -12.386 5.509 1.00 0.00 H ATOM 548 HH22 ARG A 37 4.872 -12.338 7.029 1.00 0.00 H ATOM 549 N GLU A 38 -3.989 -12.354 4.189 1.00 0.00 N ATOM 550 CA GLU A 38 -5.415 -12.567 4.410 1.00 0.00 C ATOM 551 C GLU A 38 -5.738 -14.057 4.483 1.00 0.00 C ATOM 552 O GLU A 38 -5.719 -14.759 3.472 1.00 0.00 O ATOM 553 CB GLU A 38 -6.230 -11.912 3.293 1.00 0.00 C ATOM 554 CG GLU A 38 -5.997 -10.416 3.166 1.00 0.00 C ATOM 555 CD GLU A 38 -6.729 -9.620 4.229 1.00 0.00 C ATOM 556 OE1 GLU A 38 -7.054 -10.199 5.287 1.00 0.00 O ATOM 557 OE2 GLU A 38 -6.976 -8.416 4.003 1.00 0.00 O ATOM 558 H GLU A 38 -3.517 -12.914 3.538 1.00 0.00 H ATOM 559 HA GLU A 38 -5.677 -12.108 5.351 1.00 0.00 H ATOM 560 HB2 GLU A 38 -5.970 -12.377 2.353 1.00 0.00 H ATOM 561 HB3 GLU A 38 -7.280 -12.076 3.486 1.00 0.00 H ATOM 562 HG2 GLU A 38 -4.939 -10.220 3.257 1.00 0.00 H ATOM 563 HG3 GLU A 38 -6.340 -10.091 2.195 1.00 0.00 H ATOM 564 N LYS A 39 -6.034 -14.533 5.687 1.00 0.00 N ATOM 565 CA LYS A 39 -6.361 -15.939 5.895 1.00 0.00 C ATOM 566 C LYS A 39 -7.843 -16.195 5.639 1.00 0.00 C ATOM 567 O LYS A 39 -8.648 -16.220 6.570 1.00 0.00 O ATOM 568 CB LYS A 39 -5.998 -16.363 7.320 1.00 0.00 C ATOM 569 CG LYS A 39 -6.434 -17.777 7.663 1.00 0.00 C ATOM 570 CD LYS A 39 -6.366 -18.034 9.160 1.00 0.00 C ATOM 571 CE LYS A 39 -6.635 -19.495 9.487 1.00 0.00 C ATOM 572 NZ LYS A 39 -5.531 -20.380 9.023 1.00 0.00 N ATOM 573 H LYS A 39 -6.032 -13.924 6.456 1.00 0.00 H ATOM 574 HA LYS A 39 -5.781 -16.522 5.196 1.00 0.00 H ATOM 575 HB2 LYS A 39 -4.927 -16.299 7.440 1.00 0.00 H ATOM 576 HB3 LYS A 39 -6.471 -15.685 8.016 1.00 0.00 H ATOM 577 HG2 LYS A 39 -7.450 -17.922 7.330 1.00 0.00 H ATOM 578 HG3 LYS A 39 -5.783 -18.477 7.157 1.00 0.00 H ATOM 579 HD2 LYS A 39 -5.381 -17.772 9.517 1.00 0.00 H ATOM 580 HD3 LYS A 39 -7.105 -17.421 9.655 1.00 0.00 H ATOM 581 HE2 LYS A 39 -6.741 -19.597 10.556 1.00 0.00 H ATOM 582 HE3 LYS A 39 -7.553 -19.795 9.004 1.00 0.00 H ATOM 583 HZ1 LYS A 39 -5.913 -21.156 8.446 1.00 0.00 H ATOM 584 HZ2 LYS A 39 -5.029 -20.783 9.840 1.00 0.00 H ATOM 585 HZ3 LYS A 39 -4.855 -19.837 8.450 1.00 0.00 H ATOM 586 N SER A 40 -8.195 -16.387 4.372 1.00 0.00 N ATOM 587 CA SER A 40 -9.581 -16.640 3.994 1.00 0.00 C ATOM 588 C SER A 40 -9.896 -18.131 4.051 1.00 0.00 C ATOM 589 O SER A 40 -10.573 -18.668 3.174 1.00 0.00 O ATOM 590 CB SER A 40 -9.854 -16.103 2.587 1.00 0.00 C ATOM 591 OG SER A 40 -8.999 -16.710 1.635 1.00 0.00 O ATOM 592 H SER A 40 -7.507 -16.355 3.675 1.00 0.00 H ATOM 593 HA SER A 40 -10.216 -16.122 4.697 1.00 0.00 H ATOM 594 HB2 SER A 40 -10.878 -16.310 2.318 1.00 0.00 H ATOM 595 HB3 SER A 40 -9.687 -15.035 2.574 1.00 0.00 H ATOM 596 HG SER A 40 -8.746 -17.584 1.942 1.00 0.00 H ATOM 597 N SER A 41 -9.401 -18.795 5.090 1.00 0.00 N ATOM 598 CA SER A 41 -9.626 -20.226 5.261 1.00 0.00 C ATOM 599 C SER A 41 -10.903 -20.484 6.055 1.00 0.00 C ATOM 600 O SER A 41 -11.020 -20.083 7.212 1.00 0.00 O ATOM 601 CB SER A 41 -8.432 -20.870 5.970 1.00 0.00 C ATOM 602 OG SER A 41 -7.321 -20.981 5.098 1.00 0.00 O ATOM 603 H SER A 41 -8.869 -18.311 5.757 1.00 0.00 H ATOM 604 HA SER A 41 -9.730 -20.664 4.280 1.00 0.00 H ATOM 605 HB2 SER A 41 -8.150 -20.264 6.817 1.00 0.00 H ATOM 606 HB3 SER A 41 -8.709 -21.857 6.310 1.00 0.00 H ATOM 607 HG SER A 41 -6.660 -20.328 5.337 1.00 0.00 H ATOM 608 N GLY A 42 -11.859 -21.156 5.422 1.00 0.00 N ATOM 609 CA GLY A 42 -13.116 -21.457 6.083 1.00 0.00 C ATOM 610 C GLY A 42 -14.102 -20.308 6.004 1.00 0.00 C ATOM 611 O GLY A 42 -13.722 -19.138 5.971 1.00 0.00 O ATOM 612 H GLY A 42 -11.711 -21.451 4.499 1.00 0.00 H ATOM 613 HA2 GLY A 42 -13.555 -22.327 5.619 1.00 0.00 H ATOM 614 HA3 GLY A 42 -12.920 -21.676 7.122 1.00 0.00 H ATOM 615 N PRO A 43 -15.401 -20.640 5.972 1.00 0.00 N ATOM 616 CA PRO A 43 -16.471 -19.641 5.894 1.00 0.00 C ATOM 617 C PRO A 43 -16.608 -18.837 7.183 1.00 0.00 C ATOM 618 O PRO A 43 -15.868 -19.054 8.143 1.00 0.00 O ATOM 619 CB PRO A 43 -17.726 -20.483 5.654 1.00 0.00 C ATOM 620 CG PRO A 43 -17.401 -21.819 6.226 1.00 0.00 C ATOM 621 CD PRO A 43 -15.926 -22.015 6.008 1.00 0.00 C ATOM 622 HA PRO A 43 -16.324 -18.965 5.064 1.00 0.00 H ATOM 623 HB2 PRO A 43 -18.569 -20.031 6.159 1.00 0.00 H ATOM 624 HB3 PRO A 43 -17.925 -20.545 4.595 1.00 0.00 H ATOM 625 HG2 PRO A 43 -17.629 -21.833 7.281 1.00 0.00 H ATOM 626 HG3 PRO A 43 -17.960 -22.585 5.710 1.00 0.00 H ATOM 627 HD2 PRO A 43 -15.494 -22.571 6.827 1.00 0.00 H ATOM 628 HD3 PRO A 43 -15.747 -22.520 5.070 1.00 0.00 H ATOM 629 N SER A 44 -17.558 -17.908 7.198 1.00 0.00 N ATOM 630 CA SER A 44 -17.790 -17.069 8.368 1.00 0.00 C ATOM 631 C SER A 44 -18.997 -17.562 9.160 1.00 0.00 C ATOM 632 O SER A 44 -19.967 -18.059 8.588 1.00 0.00 O ATOM 633 CB SER A 44 -18.002 -15.614 7.945 1.00 0.00 C ATOM 634 OG SER A 44 -18.402 -14.816 9.045 1.00 0.00 O ATOM 635 H SER A 44 -18.116 -17.782 6.401 1.00 0.00 H ATOM 636 HA SER A 44 -16.913 -17.128 8.996 1.00 0.00 H ATOM 637 HB2 SER A 44 -17.080 -15.219 7.546 1.00 0.00 H ATOM 638 HB3 SER A 44 -18.770 -15.571 7.186 1.00 0.00 H ATOM 639 HG SER A 44 -19.282 -14.466 8.884 1.00 0.00 H ATOM 640 N SER A 45 -18.929 -17.420 10.479 1.00 0.00 N ATOM 641 CA SER A 45 -20.014 -17.854 11.352 1.00 0.00 C ATOM 642 C SER A 45 -21.099 -16.785 11.442 1.00 0.00 C ATOM 643 O SER A 45 -21.581 -16.464 12.528 1.00 0.00 O ATOM 644 CB SER A 45 -19.478 -18.172 12.749 1.00 0.00 C ATOM 645 OG SER A 45 -18.654 -19.325 12.728 1.00 0.00 O ATOM 646 H SER A 45 -18.129 -17.016 10.876 1.00 0.00 H ATOM 647 HA SER A 45 -20.443 -18.750 10.927 1.00 0.00 H ATOM 648 HB2 SER A 45 -18.897 -17.336 13.108 1.00 0.00 H ATOM 649 HB3 SER A 45 -20.307 -18.348 13.418 1.00 0.00 H ATOM 650 HG SER A 45 -19.007 -19.960 12.100 1.00 0.00 H ATOM 651 N GLY A 46 -21.478 -16.236 10.292 1.00 0.00 N ATOM 652 CA GLY A 46 -22.502 -15.208 10.262 1.00 0.00 C ATOM 653 C GLY A 46 -21.966 -13.843 10.644 1.00 0.00 C ATOM 654 O GLY A 46 -20.908 -13.455 10.150 1.00 0.00 O ATOM 655 H GLY A 46 -21.058 -16.530 9.457 1.00 0.00 H ATOM 656 HA2 GLY A 46 -22.915 -15.155 9.266 1.00 0.00 H ATOM 657 HA3 GLY A 46 -23.288 -15.479 10.953 1.00 0.00 H TER 658 GLY A 46 HETATM 659 ZN ZN A 201 -3.580 0.365 6.278 1.00 0.00 ZN