ATOM 1 N GLY A 1 -33.173 11.677 4.397 1.00 0.00 N ATOM 2 CA GLY A 1 -32.117 11.015 5.141 1.00 0.00 C ATOM 3 C GLY A 1 -31.729 9.682 4.534 1.00 0.00 C ATOM 4 O GLY A 1 -31.078 9.633 3.491 1.00 0.00 O ATOM 5 H1 GLY A 1 -33.266 12.652 4.446 1.00 0.00 H ATOM 6 HA2 GLY A 1 -31.249 11.656 5.161 1.00 0.00 H ATOM 7 HA3 GLY A 1 -32.455 10.851 6.154 1.00 0.00 H ATOM 8 N SER A 2 -32.127 8.596 5.190 1.00 0.00 N ATOM 9 CA SER A 2 -31.812 7.255 4.711 1.00 0.00 C ATOM 10 C SER A 2 -31.832 7.204 3.186 1.00 0.00 C ATOM 11 O SER A 2 -30.864 6.778 2.556 1.00 0.00 O ATOM 12 CB SER A 2 -32.806 6.241 5.280 1.00 0.00 C ATOM 13 OG SER A 2 -32.607 6.057 6.670 1.00 0.00 O ATOM 14 H SER A 2 -32.643 8.700 6.016 1.00 0.00 H ATOM 15 HA SER A 2 -30.819 7.005 5.055 1.00 0.00 H ATOM 16 HB2 SER A 2 -33.812 6.596 5.116 1.00 0.00 H ATOM 17 HB3 SER A 2 -32.673 5.292 4.780 1.00 0.00 H ATOM 18 HG SER A 2 -31.670 5.950 6.849 1.00 0.00 H ATOM 19 N SER A 3 -32.941 7.642 2.600 1.00 0.00 N ATOM 20 CA SER A 3 -33.090 7.643 1.150 1.00 0.00 C ATOM 21 C SER A 3 -31.774 8.005 0.468 1.00 0.00 C ATOM 22 O SER A 3 -31.161 9.025 0.779 1.00 0.00 O ATOM 23 CB SER A 3 -34.182 8.629 0.729 1.00 0.00 C ATOM 24 OG SER A 3 -34.720 8.285 -0.536 1.00 0.00 O ATOM 25 H SER A 3 -33.678 7.970 3.157 1.00 0.00 H ATOM 26 HA SER A 3 -33.378 6.648 0.845 1.00 0.00 H ATOM 27 HB2 SER A 3 -34.977 8.616 1.459 1.00 0.00 H ATOM 28 HB3 SER A 3 -33.763 9.623 0.670 1.00 0.00 H ATOM 29 HG SER A 3 -35.656 8.496 -0.555 1.00 0.00 H ATOM 30 N GLY A 4 -31.345 7.158 -0.463 1.00 0.00 N ATOM 31 CA GLY A 4 -30.104 7.404 -1.174 1.00 0.00 C ATOM 32 C GLY A 4 -28.888 7.283 -0.277 1.00 0.00 C ATOM 33 O GLY A 4 -28.978 7.486 0.934 1.00 0.00 O ATOM 34 H GLY A 4 -31.875 6.360 -0.669 1.00 0.00 H ATOM 35 HA2 GLY A 4 -30.016 6.691 -1.980 1.00 0.00 H ATOM 36 HA3 GLY A 4 -30.132 8.401 -1.590 1.00 0.00 H ATOM 37 N SER A 5 -27.747 6.950 -0.871 1.00 0.00 N ATOM 38 CA SER A 5 -26.508 6.796 -0.117 1.00 0.00 C ATOM 39 C SER A 5 -25.308 7.243 -0.946 1.00 0.00 C ATOM 40 O SER A 5 -25.109 6.781 -2.070 1.00 0.00 O ATOM 41 CB SER A 5 -26.328 5.341 0.318 1.00 0.00 C ATOM 42 OG SER A 5 -26.120 4.496 -0.800 1.00 0.00 O ATOM 43 H SER A 5 -27.738 6.801 -1.840 1.00 0.00 H ATOM 44 HA SER A 5 -26.576 7.420 0.762 1.00 0.00 H ATOM 45 HB2 SER A 5 -25.474 5.267 0.974 1.00 0.00 H ATOM 46 HB3 SER A 5 -27.214 5.013 0.842 1.00 0.00 H ATOM 47 HG SER A 5 -25.572 4.949 -1.446 1.00 0.00 H ATOM 48 N SER A 6 -24.511 8.146 -0.384 1.00 0.00 N ATOM 49 CA SER A 6 -23.332 8.659 -1.071 1.00 0.00 C ATOM 50 C SER A 6 -22.066 8.366 -0.272 1.00 0.00 C ATOM 51 O SER A 6 -21.325 9.277 0.095 1.00 0.00 O ATOM 52 CB SER A 6 -23.465 10.165 -1.302 1.00 0.00 C ATOM 53 OG SER A 6 -23.645 10.855 -0.078 1.00 0.00 O ATOM 54 H SER A 6 -24.722 8.476 0.515 1.00 0.00 H ATOM 55 HA SER A 6 -23.263 8.161 -2.027 1.00 0.00 H ATOM 56 HB2 SER A 6 -22.571 10.534 -1.781 1.00 0.00 H ATOM 57 HB3 SER A 6 -24.319 10.355 -1.938 1.00 0.00 H ATOM 58 HG SER A 6 -22.828 10.833 0.426 1.00 0.00 H ATOM 59 N GLY A 7 -21.825 7.085 -0.006 1.00 0.00 N ATOM 60 CA GLY A 7 -20.648 6.693 0.749 1.00 0.00 C ATOM 61 C GLY A 7 -20.529 7.436 2.065 1.00 0.00 C ATOM 62 O GLY A 7 -21.477 8.085 2.509 1.00 0.00 O ATOM 63 H GLY A 7 -22.451 6.402 -0.324 1.00 0.00 H ATOM 64 HA2 GLY A 7 -20.699 5.634 0.949 1.00 0.00 H ATOM 65 HA3 GLY A 7 -19.770 6.896 0.154 1.00 0.00 H ATOM 66 N THR A 8 -19.362 7.341 2.693 1.00 0.00 N ATOM 67 CA THR A 8 -19.123 8.007 3.967 1.00 0.00 C ATOM 68 C THR A 8 -18.669 9.447 3.759 1.00 0.00 C ATOM 69 O THR A 8 -19.347 10.387 4.168 1.00 0.00 O ATOM 70 CB THR A 8 -18.063 7.262 4.800 1.00 0.00 C ATOM 71 OG1 THR A 8 -18.440 5.889 4.959 1.00 0.00 O ATOM 72 CG2 THR A 8 -17.895 7.909 6.167 1.00 0.00 C ATOM 73 H THR A 8 -18.645 6.809 2.289 1.00 0.00 H ATOM 74 HA THR A 8 -20.050 8.008 4.522 1.00 0.00 H ATOM 75 HB THR A 8 -17.118 7.309 4.278 1.00 0.00 H ATOM 76 HG1 THR A 8 -17.902 5.341 4.383 1.00 0.00 H ATOM 77 HG21 THR A 8 -18.207 7.215 6.933 1.00 0.00 H ATOM 78 HG22 THR A 8 -18.503 8.800 6.220 1.00 0.00 H ATOM 79 HG23 THR A 8 -16.858 8.170 6.317 1.00 0.00 H ATOM 80 N GLY A 9 -17.515 9.612 3.118 1.00 0.00 N ATOM 81 CA GLY A 9 -16.991 10.941 2.865 1.00 0.00 C ATOM 82 C GLY A 9 -16.268 11.037 1.536 1.00 0.00 C ATOM 83 O GLY A 9 -16.054 10.028 0.866 1.00 0.00 O ATOM 84 H GLY A 9 -17.017 8.825 2.814 1.00 0.00 H ATOM 85 HA2 GLY A 9 -17.809 11.646 2.870 1.00 0.00 H ATOM 86 HA3 GLY A 9 -16.301 11.200 3.656 1.00 0.00 H ATOM 87 N GLU A 10 -15.894 12.254 1.154 1.00 0.00 N ATOM 88 CA GLU A 10 -15.195 12.477 -0.106 1.00 0.00 C ATOM 89 C GLU A 10 -13.784 13.004 0.141 1.00 0.00 C ATOM 90 O GLU A 10 -13.555 14.214 0.158 1.00 0.00 O ATOM 91 CB GLU A 10 -15.973 13.462 -0.981 1.00 0.00 C ATOM 92 CG GLU A 10 -17.370 12.984 -1.340 1.00 0.00 C ATOM 93 CD GLU A 10 -18.206 14.065 -1.996 1.00 0.00 C ATOM 94 OE1 GLU A 10 -17.886 14.451 -3.140 1.00 0.00 O ATOM 95 OE2 GLU A 10 -19.181 14.526 -1.365 1.00 0.00 O ATOM 96 H GLU A 10 -16.094 13.020 1.732 1.00 0.00 H ATOM 97 HA GLU A 10 -15.127 11.530 -0.620 1.00 0.00 H ATOM 98 HB2 GLU A 10 -16.060 14.401 -0.454 1.00 0.00 H ATOM 99 HB3 GLU A 10 -15.424 13.623 -1.896 1.00 0.00 H ATOM 100 HG2 GLU A 10 -17.287 12.151 -2.022 1.00 0.00 H ATOM 101 HG3 GLU A 10 -17.869 12.660 -0.438 1.00 0.00 H ATOM 102 N LYS A 11 -12.841 12.088 0.334 1.00 0.00 N ATOM 103 CA LYS A 11 -11.453 12.458 0.579 1.00 0.00 C ATOM 104 C LYS A 11 -10.574 12.099 -0.615 1.00 0.00 C ATOM 105 O LYS A 11 -10.917 11.246 -1.434 1.00 0.00 O ATOM 106 CB LYS A 11 -10.932 11.759 1.837 1.00 0.00 C ATOM 107 CG LYS A 11 -11.330 12.454 3.128 1.00 0.00 C ATOM 108 CD LYS A 11 -12.807 12.267 3.430 1.00 0.00 C ATOM 109 CE LYS A 11 -13.094 10.874 3.967 1.00 0.00 C ATOM 110 NZ LYS A 11 -12.833 10.779 5.430 1.00 0.00 N ATOM 111 H LYS A 11 -13.086 11.139 0.309 1.00 0.00 H ATOM 112 HA LYS A 11 -11.416 13.526 0.730 1.00 0.00 H ATOM 113 HB2 LYS A 11 -11.320 10.751 1.861 1.00 0.00 H ATOM 114 HB3 LYS A 11 -9.853 11.720 1.792 1.00 0.00 H ATOM 115 HG2 LYS A 11 -10.752 12.040 3.942 1.00 0.00 H ATOM 116 HG3 LYS A 11 -11.121 13.510 3.036 1.00 0.00 H ATOM 117 HD2 LYS A 11 -13.110 12.995 4.168 1.00 0.00 H ATOM 118 HD3 LYS A 11 -13.373 12.416 2.521 1.00 0.00 H ATOM 119 HE2 LYS A 11 -14.130 10.636 3.780 1.00 0.00 H ATOM 120 HE3 LYS A 11 -12.463 10.166 3.451 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -13.406 11.480 5.942 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -11.827 10.959 5.626 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -13.077 9.829 5.776 1.00 0.00 H ATOM 124 N PRO A 12 -9.414 12.763 -0.718 1.00 0.00 N ATOM 125 CA PRO A 12 -8.462 12.530 -1.807 1.00 0.00 C ATOM 126 C PRO A 12 -7.785 11.167 -1.704 1.00 0.00 C ATOM 127 O PRO A 12 -7.769 10.397 -2.665 1.00 0.00 O ATOM 128 CB PRO A 12 -7.435 13.651 -1.628 1.00 0.00 C ATOM 129 CG PRO A 12 -7.508 14.004 -0.183 1.00 0.00 C ATOM 130 CD PRO A 12 -8.941 13.794 0.223 1.00 0.00 C ATOM 131 HA PRO A 12 -8.934 12.623 -2.774 1.00 0.00 H ATOM 132 HB2 PRO A 12 -6.452 13.289 -1.898 1.00 0.00 H ATOM 133 HB3 PRO A 12 -7.700 14.490 -2.254 1.00 0.00 H ATOM 134 HG2 PRO A 12 -6.858 13.358 0.387 1.00 0.00 H ATOM 135 HG3 PRO A 12 -7.228 15.038 -0.044 1.00 0.00 H ATOM 136 HD2 PRO A 12 -8.997 13.440 1.242 1.00 0.00 H ATOM 137 HD3 PRO A 12 -9.504 14.708 0.107 1.00 0.00 H ATOM 138 N TYR A 13 -7.229 10.875 -0.534 1.00 0.00 N ATOM 139 CA TYR A 13 -6.550 9.605 -0.306 1.00 0.00 C ATOM 140 C TYR A 13 -7.374 8.703 0.608 1.00 0.00 C ATOM 141 O TYR A 13 -7.378 8.871 1.828 1.00 0.00 O ATOM 142 CB TYR A 13 -5.168 9.844 0.306 1.00 0.00 C ATOM 143 CG TYR A 13 -4.239 10.634 -0.588 1.00 0.00 C ATOM 144 CD1 TYR A 13 -4.605 10.962 -1.887 1.00 0.00 C ATOM 145 CD2 TYR A 13 -2.995 11.052 -0.132 1.00 0.00 C ATOM 146 CE1 TYR A 13 -3.758 11.682 -2.707 1.00 0.00 C ATOM 147 CE2 TYR A 13 -2.142 11.774 -0.945 1.00 0.00 C ATOM 148 CZ TYR A 13 -2.528 12.086 -2.232 1.00 0.00 C ATOM 149 OH TYR A 13 -1.683 12.805 -3.045 1.00 0.00 O ATOM 150 H TYR A 13 -7.275 11.529 0.194 1.00 0.00 H ATOM 151 HA TYR A 13 -6.430 9.117 -1.262 1.00 0.00 H ATOM 152 HB2 TYR A 13 -5.281 10.390 1.230 1.00 0.00 H ATOM 153 HB3 TYR A 13 -4.703 8.891 0.510 1.00 0.00 H ATOM 154 HD1 TYR A 13 -5.569 10.644 -2.256 1.00 0.00 H ATOM 155 HD2 TYR A 13 -2.695 10.806 0.876 1.00 0.00 H ATOM 156 HE1 TYR A 13 -4.061 11.927 -3.715 1.00 0.00 H ATOM 157 HE2 TYR A 13 -1.179 12.091 -0.573 1.00 0.00 H ATOM 158 HH TYR A 13 -1.852 13.743 -2.933 1.00 0.00 H ATOM 159 N LYS A 14 -8.070 7.743 0.009 1.00 0.00 N ATOM 160 CA LYS A 14 -8.897 6.811 0.766 1.00 0.00 C ATOM 161 C LYS A 14 -8.739 5.389 0.236 1.00 0.00 C ATOM 162 O LYS A 14 -8.840 5.149 -0.968 1.00 0.00 O ATOM 163 CB LYS A 14 -10.367 7.231 0.699 1.00 0.00 C ATOM 164 CG LYS A 14 -11.296 6.322 1.485 1.00 0.00 C ATOM 165 CD LYS A 14 -12.716 6.377 0.949 1.00 0.00 C ATOM 166 CE LYS A 14 -12.924 5.382 -0.182 1.00 0.00 C ATOM 167 NZ LYS A 14 -12.226 5.805 -1.428 1.00 0.00 N ATOM 168 H LYS A 14 -8.026 7.658 -0.967 1.00 0.00 H ATOM 169 HA LYS A 14 -8.570 6.837 1.794 1.00 0.00 H ATOM 170 HB2 LYS A 14 -10.461 8.233 1.092 1.00 0.00 H ATOM 171 HB3 LYS A 14 -10.683 7.227 -0.334 1.00 0.00 H ATOM 172 HG2 LYS A 14 -10.936 5.306 1.415 1.00 0.00 H ATOM 173 HG3 LYS A 14 -11.299 6.634 2.520 1.00 0.00 H ATOM 174 HD2 LYS A 14 -13.404 6.145 1.748 1.00 0.00 H ATOM 175 HD3 LYS A 14 -12.914 7.374 0.580 1.00 0.00 H ATOM 176 HE2 LYS A 14 -12.541 4.421 0.126 1.00 0.00 H ATOM 177 HE3 LYS A 14 -13.982 5.300 -0.382 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -12.598 5.276 -2.243 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -11.206 5.621 -1.346 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -12.372 6.821 -1.592 1.00 0.00 H ATOM 181 N CYS A 15 -8.492 4.449 1.142 1.00 0.00 N ATOM 182 CA CYS A 15 -8.322 3.050 0.766 1.00 0.00 C ATOM 183 C CYS A 15 -9.656 2.428 0.366 1.00 0.00 C ATOM 184 O CYS A 15 -10.716 2.874 0.802 1.00 0.00 O ATOM 185 CB CYS A 15 -7.705 2.261 1.923 1.00 0.00 C ATOM 186 SG CYS A 15 -7.692 0.458 1.669 1.00 0.00 S ATOM 187 H CYS A 15 -8.423 4.701 2.087 1.00 0.00 H ATOM 188 HA CYS A 15 -7.653 3.013 -0.080 1.00 0.00 H ATOM 189 HB2 CYS A 15 -6.682 2.580 2.061 1.00 0.00 H ATOM 190 HB3 CYS A 15 -8.264 2.463 2.825 1.00 0.00 H ATOM 191 N ASN A 16 -9.594 1.395 -0.468 1.00 0.00 N ATOM 192 CA ASN A 16 -10.797 0.711 -0.928 1.00 0.00 C ATOM 193 C ASN A 16 -10.988 -0.610 -0.189 1.00 0.00 C ATOM 194 O ASN A 16 -12.116 -1.043 0.047 1.00 0.00 O ATOM 195 CB ASN A 16 -10.721 0.459 -2.435 1.00 0.00 C ATOM 196 CG ASN A 16 -10.815 1.740 -3.241 1.00 0.00 C ATOM 197 OD1 ASN A 16 -9.862 2.516 -3.307 1.00 0.00 O ATOM 198 ND2 ASN A 16 -11.969 1.966 -3.860 1.00 0.00 N ATOM 199 H ASN A 16 -8.719 1.085 -0.782 1.00 0.00 H ATOM 200 HA ASN A 16 -11.642 1.351 -0.721 1.00 0.00 H ATOM 201 HB2 ASN A 16 -9.781 -0.021 -2.667 1.00 0.00 H ATOM 202 HB3 ASN A 16 -11.533 -0.190 -2.728 1.00 0.00 H ATOM 203 HD21 ASN A 16 -12.684 1.303 -3.763 1.00 0.00 H ATOM 204 HD22 ASN A 16 -12.057 2.786 -4.388 1.00 0.00 H ATOM 205 N GLU A 17 -9.878 -1.245 0.173 1.00 0.00 N ATOM 206 CA GLU A 17 -9.924 -2.517 0.885 1.00 0.00 C ATOM 207 C GLU A 17 -10.772 -2.403 2.149 1.00 0.00 C ATOM 208 O GLU A 17 -11.708 -3.176 2.355 1.00 0.00 O ATOM 209 CB GLU A 17 -8.510 -2.976 1.247 1.00 0.00 C ATOM 210 CG GLU A 17 -7.669 -3.365 0.042 1.00 0.00 C ATOM 211 CD GLU A 17 -7.280 -2.171 -0.808 1.00 0.00 C ATOM 212 OE1 GLU A 17 -6.625 -1.251 -0.276 1.00 0.00 O ATOM 213 OE2 GLU A 17 -7.632 -2.156 -2.006 1.00 0.00 O ATOM 214 H GLU A 17 -9.008 -0.849 -0.044 1.00 0.00 H ATOM 215 HA GLU A 17 -10.373 -3.248 0.230 1.00 0.00 H ATOM 216 HB2 GLU A 17 -8.006 -2.175 1.768 1.00 0.00 H ATOM 217 HB3 GLU A 17 -8.579 -3.831 1.902 1.00 0.00 H ATOM 218 HG2 GLU A 17 -6.769 -3.849 0.388 1.00 0.00 H ATOM 219 HG3 GLU A 17 -8.235 -4.053 -0.568 1.00 0.00 H ATOM 220 N CYS A 18 -10.437 -1.433 2.993 1.00 0.00 N ATOM 221 CA CYS A 18 -11.165 -1.216 4.238 1.00 0.00 C ATOM 222 C CYS A 18 -12.003 0.057 4.163 1.00 0.00 C ATOM 223 O CYS A 18 -13.182 0.058 4.515 1.00 0.00 O ATOM 224 CB CYS A 18 -10.191 -1.131 5.415 1.00 0.00 C ATOM 225 SG CYS A 18 -8.944 0.187 5.253 1.00 0.00 S ATOM 226 H CYS A 18 -9.681 -0.848 2.774 1.00 0.00 H ATOM 227 HA CYS A 18 -11.824 -2.058 4.387 1.00 0.00 H ATOM 228 HB2 CYS A 18 -10.749 -0.944 6.321 1.00 0.00 H ATOM 229 HB3 CYS A 18 -9.668 -2.070 5.508 1.00 0.00 H ATOM 230 N GLY A 19 -11.385 1.140 3.701 1.00 0.00 N ATOM 231 CA GLY A 19 -12.088 2.404 3.588 1.00 0.00 C ATOM 232 C GLY A 19 -11.520 3.468 4.506 1.00 0.00 C ATOM 233 O GLY A 19 -12.261 4.278 5.063 1.00 0.00 O ATOM 234 H GLY A 19 -10.444 1.079 3.434 1.00 0.00 H ATOM 235 HA2 GLY A 19 -12.021 2.751 2.568 1.00 0.00 H ATOM 236 HA3 GLY A 19 -13.128 2.248 3.837 1.00 0.00 H ATOM 237 N LYS A 20 -10.201 3.465 4.667 1.00 0.00 N ATOM 238 CA LYS A 20 -9.532 4.436 5.525 1.00 0.00 C ATOM 239 C LYS A 20 -9.114 5.668 4.728 1.00 0.00 C ATOM 240 O LYS A 20 -9.385 5.768 3.532 1.00 0.00 O ATOM 241 CB LYS A 20 -8.306 3.804 6.187 1.00 0.00 C ATOM 242 CG LYS A 20 -8.620 3.091 7.491 1.00 0.00 C ATOM 243 CD LYS A 20 -7.374 2.469 8.100 1.00 0.00 C ATOM 244 CE LYS A 20 -7.723 1.518 9.234 1.00 0.00 C ATOM 245 NZ LYS A 20 -6.539 0.739 9.690 1.00 0.00 N ATOM 246 H LYS A 20 -9.664 2.794 4.196 1.00 0.00 H ATOM 247 HA LYS A 20 -10.230 4.738 6.291 1.00 0.00 H ATOM 248 HB2 LYS A 20 -7.873 3.088 5.505 1.00 0.00 H ATOM 249 HB3 LYS A 20 -7.582 4.579 6.390 1.00 0.00 H ATOM 250 HG2 LYS A 20 -9.032 3.803 8.191 1.00 0.00 H ATOM 251 HG3 LYS A 20 -9.344 2.311 7.300 1.00 0.00 H ATOM 252 HD2 LYS A 20 -6.846 1.920 7.335 1.00 0.00 H ATOM 253 HD3 LYS A 20 -6.740 3.256 8.484 1.00 0.00 H ATOM 254 HE2 LYS A 20 -8.106 2.093 10.063 1.00 0.00 H ATOM 255 HE3 LYS A 20 -8.484 0.832 8.890 1.00 0.00 H ATOM 256 HZ1 LYS A 20 -6.209 1.095 10.610 1.00 0.00 H ATOM 257 HZ2 LYS A 20 -5.766 0.827 8.999 1.00 0.00 H ATOM 258 HZ3 LYS A 20 -6.788 -0.266 9.788 1.00 0.00 H ATOM 259 N VAL A 21 -8.452 6.605 5.400 1.00 0.00 N ATOM 260 CA VAL A 21 -7.994 7.829 4.754 1.00 0.00 C ATOM 261 C VAL A 21 -6.614 8.234 5.260 1.00 0.00 C ATOM 262 O VAL A 21 -6.207 7.854 6.358 1.00 0.00 O ATOM 263 CB VAL A 21 -8.977 8.991 4.993 1.00 0.00 C ATOM 264 CG1 VAL A 21 -8.416 10.289 4.432 1.00 0.00 C ATOM 265 CG2 VAL A 21 -10.332 8.676 4.378 1.00 0.00 C ATOM 266 H VAL A 21 -8.266 6.469 6.353 1.00 0.00 H ATOM 267 HA VAL A 21 -7.938 7.645 3.691 1.00 0.00 H ATOM 268 HB VAL A 21 -9.108 9.112 6.058 1.00 0.00 H ATOM 269 HG11 VAL A 21 -8.238 10.175 3.372 1.00 0.00 H ATOM 270 HG12 VAL A 21 -9.124 11.088 4.596 1.00 0.00 H ATOM 271 HG13 VAL A 21 -7.486 10.523 4.929 1.00 0.00 H ATOM 272 HG21 VAL A 21 -10.522 7.616 4.448 1.00 0.00 H ATOM 273 HG22 VAL A 21 -11.102 9.217 4.909 1.00 0.00 H ATOM 274 HG23 VAL A 21 -10.335 8.974 3.339 1.00 0.00 H ATOM 275 N PHE A 22 -5.897 9.008 4.452 1.00 0.00 N ATOM 276 CA PHE A 22 -4.561 9.465 4.816 1.00 0.00 C ATOM 277 C PHE A 22 -4.286 10.852 4.244 1.00 0.00 C ATOM 278 O PHE A 22 -4.840 11.233 3.213 1.00 0.00 O ATOM 279 CB PHE A 22 -3.507 8.476 4.316 1.00 0.00 C ATOM 280 CG PHE A 22 -3.752 7.062 4.760 1.00 0.00 C ATOM 281 CD1 PHE A 22 -4.694 6.274 4.119 1.00 0.00 C ATOM 282 CD2 PHE A 22 -3.040 6.521 5.819 1.00 0.00 C ATOM 283 CE1 PHE A 22 -4.922 4.972 4.525 1.00 0.00 C ATOM 284 CE2 PHE A 22 -3.263 5.220 6.229 1.00 0.00 C ATOM 285 CZ PHE A 22 -4.206 4.446 5.582 1.00 0.00 C ATOM 286 H PHE A 22 -6.276 9.278 3.589 1.00 0.00 H ATOM 287 HA PHE A 22 -4.512 9.516 5.893 1.00 0.00 H ATOM 288 HB2 PHE A 22 -3.497 8.487 3.236 1.00 0.00 H ATOM 289 HB3 PHE A 22 -2.538 8.777 4.683 1.00 0.00 H ATOM 290 HD1 PHE A 22 -5.255 6.686 3.291 1.00 0.00 H ATOM 291 HD2 PHE A 22 -2.303 7.126 6.326 1.00 0.00 H ATOM 292 HE1 PHE A 22 -5.660 4.370 4.017 1.00 0.00 H ATOM 293 HE2 PHE A 22 -2.703 4.811 7.056 1.00 0.00 H ATOM 294 HZ PHE A 22 -4.382 3.429 5.900 1.00 0.00 H ATOM 295 N THR A 23 -3.425 11.605 4.923 1.00 0.00 N ATOM 296 CA THR A 23 -3.077 12.951 4.484 1.00 0.00 C ATOM 297 C THR A 23 -1.803 12.944 3.646 1.00 0.00 C ATOM 298 O THR A 23 -1.274 13.998 3.297 1.00 0.00 O ATOM 299 CB THR A 23 -2.883 13.899 5.683 1.00 0.00 C ATOM 300 OG1 THR A 23 -3.732 13.501 6.765 1.00 0.00 O ATOM 301 CG2 THR A 23 -3.194 15.336 5.291 1.00 0.00 C ATOM 302 H THR A 23 -3.016 11.246 5.737 1.00 0.00 H ATOM 303 HA THR A 23 -3.891 13.327 3.882 1.00 0.00 H ATOM 304 HB THR A 23 -1.853 13.844 6.004 1.00 0.00 H ATOM 305 HG1 THR A 23 -3.221 12.997 7.404 1.00 0.00 H ATOM 306 HG21 THR A 23 -4.081 15.357 4.676 1.00 0.00 H ATOM 307 HG22 THR A 23 -2.362 15.746 4.738 1.00 0.00 H ATOM 308 HG23 THR A 23 -3.359 15.924 6.181 1.00 0.00 H ATOM 309 N GLN A 24 -1.317 11.748 3.327 1.00 0.00 N ATOM 310 CA GLN A 24 -0.105 11.605 2.529 1.00 0.00 C ATOM 311 C GLN A 24 -0.199 10.393 1.609 1.00 0.00 C ATOM 312 O GLN A 24 -0.726 9.349 1.993 1.00 0.00 O ATOM 313 CB GLN A 24 1.117 11.477 3.439 1.00 0.00 C ATOM 314 CG GLN A 24 2.440 11.628 2.706 1.00 0.00 C ATOM 315 CD GLN A 24 3.588 11.968 3.636 1.00 0.00 C ATOM 316 OE1 GLN A 24 3.390 12.181 4.833 1.00 0.00 O ATOM 317 NE2 GLN A 24 4.797 12.022 3.090 1.00 0.00 N ATOM 318 H GLN A 24 -1.784 10.945 3.635 1.00 0.00 H ATOM 319 HA GLN A 24 -0.000 12.493 1.924 1.00 0.00 H ATOM 320 HB2 GLN A 24 1.065 12.238 4.203 1.00 0.00 H ATOM 321 HB3 GLN A 24 1.101 10.504 3.909 1.00 0.00 H ATOM 322 HG2 GLN A 24 2.668 10.699 2.204 1.00 0.00 H ATOM 323 HG3 GLN A 24 2.343 12.416 1.974 1.00 0.00 H ATOM 324 HE21 GLN A 24 4.879 11.842 2.130 1.00 0.00 H ATOM 325 HE22 GLN A 24 5.557 12.241 3.668 1.00 0.00 H ATOM 326 N ASN A 25 0.315 10.538 0.392 1.00 0.00 N ATOM 327 CA ASN A 25 0.288 9.455 -0.584 1.00 0.00 C ATOM 328 C ASN A 25 0.995 8.216 -0.041 1.00 0.00 C ATOM 329 O ASN A 25 0.407 7.137 0.036 1.00 0.00 O ATOM 330 CB ASN A 25 0.948 9.900 -1.890 1.00 0.00 C ATOM 331 CG ASN A 25 0.514 9.057 -3.074 1.00 0.00 C ATOM 332 OD1 ASN A 25 -0.677 8.935 -3.360 1.00 0.00 O ATOM 333 ND2 ASN A 25 1.482 8.470 -3.768 1.00 0.00 N ATOM 334 H ASN A 25 0.722 11.395 0.144 1.00 0.00 H ATOM 335 HA ASN A 25 -0.745 9.209 -0.778 1.00 0.00 H ATOM 336 HB2 ASN A 25 0.681 10.928 -2.088 1.00 0.00 H ATOM 337 HB3 ASN A 25 2.020 9.823 -1.790 1.00 0.00 H ATOM 338 HD21 ASN A 25 2.409 8.612 -3.482 1.00 0.00 H ATOM 339 HD22 ASN A 25 1.230 7.920 -4.539 1.00 0.00 H ATOM 340 N SER A 26 2.259 8.380 0.335 1.00 0.00 N ATOM 341 CA SER A 26 3.048 7.275 0.868 1.00 0.00 C ATOM 342 C SER A 26 2.302 6.571 1.997 1.00 0.00 C ATOM 343 O SER A 26 2.389 5.352 2.149 1.00 0.00 O ATOM 344 CB SER A 26 4.400 7.783 1.373 1.00 0.00 C ATOM 345 OG SER A 26 5.032 8.601 0.405 1.00 0.00 O ATOM 346 H SER A 26 2.672 9.265 0.249 1.00 0.00 H ATOM 347 HA SER A 26 3.214 6.570 0.067 1.00 0.00 H ATOM 348 HB2 SER A 26 4.251 8.360 2.273 1.00 0.00 H ATOM 349 HB3 SER A 26 5.040 6.939 1.588 1.00 0.00 H ATOM 350 HG SER A 26 5.546 9.281 0.846 1.00 0.00 H ATOM 351 N HIS A 27 1.568 7.347 2.788 1.00 0.00 N ATOM 352 CA HIS A 27 0.806 6.799 3.904 1.00 0.00 C ATOM 353 C HIS A 27 -0.275 5.844 3.407 1.00 0.00 C ATOM 354 O HIS A 27 -0.398 4.720 3.896 1.00 0.00 O ATOM 355 CB HIS A 27 0.170 7.926 4.718 1.00 0.00 C ATOM 356 CG HIS A 27 1.151 8.685 5.558 1.00 0.00 C ATOM 357 ND1 HIS A 27 0.844 9.875 6.184 1.00 0.00 N ATOM 358 CD2 HIS A 27 2.439 8.416 5.875 1.00 0.00 C ATOM 359 CE1 HIS A 27 1.902 10.306 6.848 1.00 0.00 C ATOM 360 NE2 HIS A 27 2.883 9.438 6.678 1.00 0.00 N ATOM 361 H HIS A 27 1.538 8.311 2.617 1.00 0.00 H ATOM 362 HA HIS A 27 1.489 6.252 4.536 1.00 0.00 H ATOM 363 HB2 HIS A 27 -0.300 8.627 4.044 1.00 0.00 H ATOM 364 HB3 HIS A 27 -0.578 7.509 5.376 1.00 0.00 H ATOM 365 HD2 HIS A 27 3.013 7.557 5.556 1.00 0.00 H ATOM 366 HE1 HIS A 27 1.955 11.212 7.432 1.00 0.00 H ATOM 367 HE2 HIS A 27 3.803 9.559 6.991 1.00 0.00 H ATOM 368 N LEU A 28 -1.056 6.297 2.432 1.00 0.00 N ATOM 369 CA LEU A 28 -2.127 5.483 1.869 1.00 0.00 C ATOM 370 C LEU A 28 -1.563 4.258 1.157 1.00 0.00 C ATOM 371 O LEU A 28 -1.984 3.130 1.414 1.00 0.00 O ATOM 372 CB LEU A 28 -2.965 6.312 0.894 1.00 0.00 C ATOM 373 CG LEU A 28 -3.944 5.530 0.017 1.00 0.00 C ATOM 374 CD1 LEU A 28 -5.045 4.913 0.865 1.00 0.00 C ATOM 375 CD2 LEU A 28 -4.537 6.432 -1.056 1.00 0.00 C ATOM 376 H LEU A 28 -0.910 7.201 2.083 1.00 0.00 H ATOM 377 HA LEU A 28 -2.757 5.154 2.682 1.00 0.00 H ATOM 378 HB2 LEU A 28 -3.535 7.024 1.471 1.00 0.00 H ATOM 379 HB3 LEU A 28 -2.285 6.842 0.242 1.00 0.00 H ATOM 380 HG LEU A 28 -3.413 4.727 -0.476 1.00 0.00 H ATOM 381 HD11 LEU A 28 -5.731 4.376 0.228 1.00 0.00 H ATOM 382 HD12 LEU A 28 -5.576 5.693 1.389 1.00 0.00 H ATOM 383 HD13 LEU A 28 -4.608 4.231 1.581 1.00 0.00 H ATOM 384 HD21 LEU A 28 -4.999 5.826 -1.821 1.00 0.00 H ATOM 385 HD22 LEU A 28 -3.753 7.031 -1.495 1.00 0.00 H ATOM 386 HD23 LEU A 28 -5.279 7.080 -0.611 1.00 0.00 H ATOM 387 N ALA A 29 -0.607 4.487 0.263 1.00 0.00 N ATOM 388 CA ALA A 29 0.018 3.401 -0.482 1.00 0.00 C ATOM 389 C ALA A 29 0.592 2.348 0.460 1.00 0.00 C ATOM 390 O ALA A 29 0.234 1.174 0.384 1.00 0.00 O ATOM 391 CB ALA A 29 1.107 3.946 -1.394 1.00 0.00 C ATOM 392 H ALA A 29 -0.314 5.408 0.102 1.00 0.00 H ATOM 393 HA ALA A 29 -0.739 2.942 -1.101 1.00 0.00 H ATOM 394 HB1 ALA A 29 1.843 3.177 -1.575 1.00 0.00 H ATOM 395 HB2 ALA A 29 0.669 4.253 -2.333 1.00 0.00 H ATOM 396 HB3 ALA A 29 1.580 4.794 -0.923 1.00 0.00 H ATOM 397 N ASN A 30 1.485 2.777 1.345 1.00 0.00 N ATOM 398 CA ASN A 30 2.110 1.870 2.301 1.00 0.00 C ATOM 399 C ASN A 30 1.055 1.115 3.104 1.00 0.00 C ATOM 400 O ASN A 30 1.283 -0.012 3.546 1.00 0.00 O ATOM 401 CB ASN A 30 3.029 2.646 3.247 1.00 0.00 C ATOM 402 CG ASN A 30 3.822 1.732 4.162 1.00 0.00 C ATOM 403 OD1 ASN A 30 3.570 0.529 4.226 1.00 0.00 O ATOM 404 ND2 ASN A 30 4.786 2.301 4.876 1.00 0.00 N ATOM 405 H ASN A 30 1.731 3.725 1.357 1.00 0.00 H ATOM 406 HA ASN A 30 2.700 1.157 1.745 1.00 0.00 H ATOM 407 HB2 ASN A 30 3.725 3.231 2.664 1.00 0.00 H ATOM 408 HB3 ASN A 30 2.432 3.307 3.857 1.00 0.00 H ATOM 409 HD21 ASN A 30 4.930 3.266 4.774 1.00 0.00 H ATOM 410 HD22 ASN A 30 5.314 1.734 5.475 1.00 0.00 H ATOM 411 N HIS A 31 -0.102 1.744 3.290 1.00 0.00 N ATOM 412 CA HIS A 31 -1.193 1.131 4.039 1.00 0.00 C ATOM 413 C HIS A 31 -1.818 -0.015 3.249 1.00 0.00 C ATOM 414 O HIS A 31 -1.827 -1.159 3.702 1.00 0.00 O ATOM 415 CB HIS A 31 -2.259 2.176 4.374 1.00 0.00 C ATOM 416 CG HIS A 31 -3.632 1.600 4.533 1.00 0.00 C ATOM 417 ND1 HIS A 31 -4.074 1.020 5.704 1.00 0.00 N ATOM 418 CD2 HIS A 31 -4.665 1.519 3.662 1.00 0.00 C ATOM 419 CE1 HIS A 31 -5.318 0.605 5.545 1.00 0.00 C ATOM 420 NE2 HIS A 31 -5.700 0.897 4.315 1.00 0.00 N ATOM 421 H HIS A 31 -0.224 2.640 2.913 1.00 0.00 H ATOM 422 HA HIS A 31 -0.785 0.738 4.958 1.00 0.00 H ATOM 423 HB2 HIS A 31 -1.995 2.665 5.300 1.00 0.00 H ATOM 424 HB3 HIS A 31 -2.296 2.910 3.582 1.00 0.00 H ATOM 425 HD1 HIS A 31 -3.552 0.925 6.527 1.00 0.00 H ATOM 426 HD2 HIS A 31 -4.674 1.877 2.642 1.00 0.00 H ATOM 427 HE1 HIS A 31 -5.921 0.113 6.293 1.00 0.00 H ATOM 428 N GLN A 32 -2.339 0.301 2.068 1.00 0.00 N ATOM 429 CA GLN A 32 -2.967 -0.703 1.217 1.00 0.00 C ATOM 430 C GLN A 32 -2.199 -2.019 1.271 1.00 0.00 C ATOM 431 O GLN A 32 -2.765 -3.089 1.047 1.00 0.00 O ATOM 432 CB GLN A 32 -3.044 -0.202 -0.226 1.00 0.00 C ATOM 433 CG GLN A 32 -4.056 0.913 -0.430 1.00 0.00 C ATOM 434 CD GLN A 32 -4.519 1.025 -1.869 1.00 0.00 C ATOM 435 OE1 GLN A 32 -4.871 0.028 -2.500 1.00 0.00 O ATOM 436 NE2 GLN A 32 -4.521 2.244 -2.398 1.00 0.00 N ATOM 437 H GLN A 32 -2.300 1.231 1.762 1.00 0.00 H ATOM 438 HA GLN A 32 -3.968 -0.869 1.585 1.00 0.00 H ATOM 439 HB2 GLN A 32 -2.072 0.165 -0.520 1.00 0.00 H ATOM 440 HB3 GLN A 32 -3.317 -1.028 -0.867 1.00 0.00 H ATOM 441 HG2 GLN A 32 -4.916 0.720 0.194 1.00 0.00 H ATOM 442 HG3 GLN A 32 -3.604 1.850 -0.138 1.00 0.00 H ATOM 443 HE21 GLN A 32 -4.226 2.992 -1.836 1.00 0.00 H ATOM 444 HE22 GLN A 32 -4.814 2.345 -3.326 1.00 0.00 H ATOM 445 N ARG A 33 -0.906 -1.933 1.569 1.00 0.00 N ATOM 446 CA ARG A 33 -0.060 -3.118 1.650 1.00 0.00 C ATOM 447 C ARG A 33 -0.624 -4.120 2.653 1.00 0.00 C ATOM 448 O ARG A 33 -0.723 -5.313 2.364 1.00 0.00 O ATOM 449 CB ARG A 33 1.364 -2.727 2.049 1.00 0.00 C ATOM 450 CG ARG A 33 2.009 -1.728 1.102 1.00 0.00 C ATOM 451 CD ARG A 33 3.519 -1.902 1.052 1.00 0.00 C ATOM 452 NE ARG A 33 4.197 -1.093 2.061 1.00 0.00 N ATOM 453 CZ ARG A 33 5.515 -0.942 2.118 1.00 0.00 C ATOM 454 NH1 ARG A 33 6.293 -1.542 1.227 1.00 0.00 N ATOM 455 NH2 ARG A 33 6.058 -0.190 3.066 1.00 0.00 N ATOM 456 H ARG A 33 -0.512 -1.052 1.737 1.00 0.00 H ATOM 457 HA ARG A 33 -0.038 -3.577 0.674 1.00 0.00 H ATOM 458 HB2 ARG A 33 1.342 -2.291 3.037 1.00 0.00 H ATOM 459 HB3 ARG A 33 1.975 -3.616 2.070 1.00 0.00 H ATOM 460 HG2 ARG A 33 1.608 -1.875 0.110 1.00 0.00 H ATOM 461 HG3 ARG A 33 1.781 -0.728 1.440 1.00 0.00 H ATOM 462 HD2 ARG A 33 3.753 -2.943 1.221 1.00 0.00 H ATOM 463 HD3 ARG A 33 3.869 -1.609 0.074 1.00 0.00 H ATOM 464 HE ARG A 33 3.641 -0.641 2.729 1.00 0.00 H ATOM 465 HH11 ARG A 33 5.887 -2.108 0.511 1.00 0.00 H ATOM 466 HH12 ARG A 33 7.286 -1.425 1.271 1.00 0.00 H ATOM 467 HH21 ARG A 33 5.475 0.264 3.739 1.00 0.00 H ATOM 468 HH22 ARG A 33 7.050 -0.077 3.108 1.00 0.00 H ATOM 469 N ILE A 34 -0.991 -3.628 3.832 1.00 0.00 N ATOM 470 CA ILE A 34 -1.544 -4.480 4.876 1.00 0.00 C ATOM 471 C ILE A 34 -2.563 -5.460 4.304 1.00 0.00 C ATOM 472 O ILE A 34 -2.743 -6.561 4.825 1.00 0.00 O ATOM 473 CB ILE A 34 -2.215 -3.648 5.985 1.00 0.00 C ATOM 474 CG1 ILE A 34 -3.554 -3.093 5.496 1.00 0.00 C ATOM 475 CG2 ILE A 34 -1.297 -2.519 6.429 1.00 0.00 C ATOM 476 CD1 ILE A 34 -4.378 -2.450 6.591 1.00 0.00 C ATOM 477 H ILE A 34 -0.887 -2.668 4.002 1.00 0.00 H ATOM 478 HA ILE A 34 -0.731 -5.039 5.316 1.00 0.00 H ATOM 479 HB ILE A 34 -2.389 -4.293 6.833 1.00 0.00 H ATOM 480 HG12 ILE A 34 -3.373 -2.348 4.738 1.00 0.00 H ATOM 481 HG13 ILE A 34 -4.136 -3.898 5.072 1.00 0.00 H ATOM 482 HG21 ILE A 34 -0.359 -2.588 5.898 1.00 0.00 H ATOM 483 HG22 ILE A 34 -1.764 -1.570 6.210 1.00 0.00 H ATOM 484 HG23 ILE A 34 -1.117 -2.596 7.490 1.00 0.00 H ATOM 485 HD11 ILE A 34 -4.429 -1.383 6.423 1.00 0.00 H ATOM 486 HD12 ILE A 34 -5.375 -2.863 6.581 1.00 0.00 H ATOM 487 HD13 ILE A 34 -3.917 -2.641 7.548 1.00 0.00 H ATOM 488 N HIS A 35 -3.228 -5.052 3.227 1.00 0.00 N ATOM 489 CA HIS A 35 -4.228 -5.895 2.582 1.00 0.00 C ATOM 490 C HIS A 35 -3.570 -6.875 1.615 1.00 0.00 C ATOM 491 O HIS A 35 -3.657 -8.091 1.790 1.00 0.00 O ATOM 492 CB HIS A 35 -5.248 -5.033 1.838 1.00 0.00 C ATOM 493 CG HIS A 35 -6.033 -4.126 2.734 1.00 0.00 C ATOM 494 ND1 HIS A 35 -6.999 -4.581 3.607 1.00 0.00 N ATOM 495 CD2 HIS A 35 -5.989 -2.782 2.892 1.00 0.00 C ATOM 496 CE1 HIS A 35 -7.517 -3.557 4.261 1.00 0.00 C ATOM 497 NE2 HIS A 35 -6.921 -2.454 3.845 1.00 0.00 N ATOM 498 H HIS A 35 -3.040 -4.164 2.858 1.00 0.00 H ATOM 499 HA HIS A 35 -4.736 -6.455 3.352 1.00 0.00 H ATOM 500 HB2 HIS A 35 -4.732 -4.419 1.115 1.00 0.00 H ATOM 501 HB3 HIS A 35 -5.946 -5.677 1.322 1.00 0.00 H ATOM 502 HD1 HIS A 35 -7.266 -5.516 3.727 1.00 0.00 H ATOM 503 HD2 HIS A 35 -5.342 -2.095 2.365 1.00 0.00 H ATOM 504 HE1 HIS A 35 -8.294 -3.611 5.008 1.00 0.00 H ATOM 505 N THR A 36 -2.912 -6.338 0.592 1.00 0.00 N ATOM 506 CA THR A 36 -2.241 -7.164 -0.404 1.00 0.00 C ATOM 507 C THR A 36 -0.872 -7.617 0.089 1.00 0.00 C ATOM 508 O THR A 36 0.111 -7.570 -0.649 1.00 0.00 O ATOM 509 CB THR A 36 -2.071 -6.410 -1.737 1.00 0.00 C ATOM 510 OG1 THR A 36 -1.489 -7.276 -2.718 1.00 0.00 O ATOM 511 CG2 THR A 36 -1.194 -5.180 -1.555 1.00 0.00 C ATOM 512 H THR A 36 -2.878 -5.362 0.506 1.00 0.00 H ATOM 513 HA THR A 36 -2.855 -8.035 -0.583 1.00 0.00 H ATOM 514 HB THR A 36 -3.045 -6.092 -2.080 1.00 0.00 H ATOM 515 HG1 THR A 36 -1.805 -8.172 -2.581 1.00 0.00 H ATOM 516 HG21 THR A 36 -1.268 -4.553 -2.430 1.00 0.00 H ATOM 517 HG22 THR A 36 -0.168 -5.487 -1.417 1.00 0.00 H ATOM 518 HG23 THR A 36 -1.525 -4.628 -0.687 1.00 0.00 H ATOM 519 N GLY A 37 -0.815 -8.056 1.343 1.00 0.00 N ATOM 520 CA GLY A 37 0.440 -8.512 1.913 1.00 0.00 C ATOM 521 C GLY A 37 1.064 -9.639 1.114 1.00 0.00 C ATOM 522 O GLY A 37 0.447 -10.171 0.191 1.00 0.00 O ATOM 523 H GLY A 37 -1.631 -8.071 1.885 1.00 0.00 H ATOM 524 HA2 GLY A 37 1.130 -7.682 1.946 1.00 0.00 H ATOM 525 HA3 GLY A 37 0.259 -8.858 2.920 1.00 0.00 H ATOM 526 N VAL A 38 2.293 -10.003 1.468 1.00 0.00 N ATOM 527 CA VAL A 38 3.001 -11.073 0.776 1.00 0.00 C ATOM 528 C VAL A 38 2.617 -12.438 1.337 1.00 0.00 C ATOM 529 O VAL A 38 1.900 -12.533 2.333 1.00 0.00 O ATOM 530 CB VAL A 38 4.528 -10.897 0.885 1.00 0.00 C ATOM 531 CG1 VAL A 38 4.959 -9.579 0.260 1.00 0.00 C ATOM 532 CG2 VAL A 38 4.971 -10.978 2.337 1.00 0.00 C ATOM 533 H VAL A 38 2.732 -9.541 2.212 1.00 0.00 H ATOM 534 HA VAL A 38 2.729 -11.034 -0.268 1.00 0.00 H ATOM 535 HB VAL A 38 5.002 -11.700 0.340 1.00 0.00 H ATOM 536 HG11 VAL A 38 4.301 -9.339 -0.563 1.00 0.00 H ATOM 537 HG12 VAL A 38 4.910 -8.795 1.002 1.00 0.00 H ATOM 538 HG13 VAL A 38 5.972 -9.668 -0.105 1.00 0.00 H ATOM 539 HG21 VAL A 38 4.108 -11.116 2.971 1.00 0.00 H ATOM 540 HG22 VAL A 38 5.646 -11.811 2.461 1.00 0.00 H ATOM 541 HG23 VAL A 38 5.476 -10.063 2.612 1.00 0.00 H ATOM 542 N LYS A 39 3.100 -13.494 0.691 1.00 0.00 N ATOM 543 CA LYS A 39 2.810 -14.855 1.125 1.00 0.00 C ATOM 544 C LYS A 39 3.143 -15.038 2.603 1.00 0.00 C ATOM 545 O LYS A 39 4.153 -14.543 3.102 1.00 0.00 O ATOM 546 CB LYS A 39 3.602 -15.860 0.285 1.00 0.00 C ATOM 547 CG LYS A 39 3.159 -17.300 0.481 1.00 0.00 C ATOM 548 CD LYS A 39 4.096 -18.271 -0.218 1.00 0.00 C ATOM 549 CE LYS A 39 5.227 -18.711 0.699 1.00 0.00 C ATOM 550 NZ LYS A 39 6.207 -19.581 -0.008 1.00 0.00 N ATOM 551 H LYS A 39 3.667 -13.354 -0.097 1.00 0.00 H ATOM 552 HA LYS A 39 1.755 -15.032 0.981 1.00 0.00 H ATOM 553 HB2 LYS A 39 3.488 -15.608 -0.759 1.00 0.00 H ATOM 554 HB3 LYS A 39 4.647 -15.788 0.551 1.00 0.00 H ATOM 555 HG2 LYS A 39 3.148 -17.523 1.537 1.00 0.00 H ATOM 556 HG3 LYS A 39 2.164 -17.418 0.075 1.00 0.00 H ATOM 557 HD2 LYS A 39 3.535 -19.142 -0.522 1.00 0.00 H ATOM 558 HD3 LYS A 39 4.517 -17.789 -1.089 1.00 0.00 H ATOM 559 HE2 LYS A 39 5.737 -17.834 1.067 1.00 0.00 H ATOM 560 HE3 LYS A 39 4.807 -19.258 1.530 1.00 0.00 H ATOM 561 HZ1 LYS A 39 6.141 -20.556 0.348 1.00 0.00 H ATOM 562 HZ2 LYS A 39 7.174 -19.230 0.149 1.00 0.00 H ATOM 563 HZ3 LYS A 39 6.013 -19.582 -1.029 1.00 0.00 H ATOM 564 N PRO A 40 2.274 -15.767 3.320 1.00 0.00 N ATOM 565 CA PRO A 40 2.456 -16.033 4.750 1.00 0.00 C ATOM 566 C PRO A 40 3.622 -16.977 5.020 1.00 0.00 C ATOM 567 O PRO A 40 3.939 -17.838 4.199 1.00 0.00 O ATOM 568 CB PRO A 40 1.133 -16.685 5.160 1.00 0.00 C ATOM 569 CG PRO A 40 0.605 -17.292 3.906 1.00 0.00 C ATOM 570 CD PRO A 40 1.048 -16.387 2.790 1.00 0.00 C ATOM 571 HA PRO A 40 2.597 -15.119 5.309 1.00 0.00 H ATOM 572 HB2 PRO A 40 1.318 -17.436 5.915 1.00 0.00 H ATOM 573 HB3 PRO A 40 0.462 -15.934 5.548 1.00 0.00 H ATOM 574 HG2 PRO A 40 1.018 -18.280 3.774 1.00 0.00 H ATOM 575 HG3 PRO A 40 -0.473 -17.336 3.946 1.00 0.00 H ATOM 576 HD2 PRO A 40 1.261 -16.961 1.900 1.00 0.00 H ATOM 577 HD3 PRO A 40 0.295 -15.640 2.588 1.00 0.00 H ATOM 578 N SER A 41 4.257 -16.810 6.176 1.00 0.00 N ATOM 579 CA SER A 41 5.391 -17.646 6.552 1.00 0.00 C ATOM 580 C SER A 41 5.142 -18.326 7.895 1.00 0.00 C ATOM 581 O SER A 41 5.264 -17.705 8.950 1.00 0.00 O ATOM 582 CB SER A 41 6.669 -16.808 6.621 1.00 0.00 C ATOM 583 OG SER A 41 6.949 -16.202 5.371 1.00 0.00 O ATOM 584 H SER A 41 3.958 -16.106 6.788 1.00 0.00 H ATOM 585 HA SER A 41 5.509 -18.406 5.794 1.00 0.00 H ATOM 586 HB2 SER A 41 6.550 -16.035 7.364 1.00 0.00 H ATOM 587 HB3 SER A 41 7.499 -17.444 6.893 1.00 0.00 H ATOM 588 HG SER A 41 6.309 -15.508 5.201 1.00 0.00 H ATOM 589 N GLY A 42 4.793 -19.608 7.847 1.00 0.00 N ATOM 590 CA GLY A 42 4.532 -20.352 9.066 1.00 0.00 C ATOM 591 C GLY A 42 3.051 -20.488 9.356 1.00 0.00 C ATOM 592 O GLY A 42 2.226 -20.604 8.449 1.00 0.00 O ATOM 593 H GLY A 42 4.712 -20.052 6.977 1.00 0.00 H ATOM 594 HA2 GLY A 42 4.962 -21.338 8.971 1.00 0.00 H ATOM 595 HA3 GLY A 42 5.004 -19.843 9.893 1.00 0.00 H ATOM 596 N PRO A 43 2.694 -20.476 10.649 1.00 0.00 N ATOM 597 CA PRO A 43 1.300 -20.599 11.086 1.00 0.00 C ATOM 598 C PRO A 43 0.474 -19.363 10.746 1.00 0.00 C ATOM 599 O PRO A 43 1.014 -18.267 10.595 1.00 0.00 O ATOM 600 CB PRO A 43 1.418 -20.762 12.604 1.00 0.00 C ATOM 601 CG PRO A 43 2.711 -20.111 12.956 1.00 0.00 C ATOM 602 CD PRO A 43 3.623 -20.342 11.783 1.00 0.00 C ATOM 603 HA PRO A 43 0.827 -21.474 10.664 1.00 0.00 H ATOM 604 HB2 PRO A 43 0.584 -20.273 13.087 1.00 0.00 H ATOM 605 HB3 PRO A 43 1.423 -21.812 12.858 1.00 0.00 H ATOM 606 HG2 PRO A 43 2.559 -19.054 13.111 1.00 0.00 H ATOM 607 HG3 PRO A 43 3.121 -20.567 13.845 1.00 0.00 H ATOM 608 HD2 PRO A 43 4.281 -19.496 11.645 1.00 0.00 H ATOM 609 HD3 PRO A 43 4.194 -21.247 11.922 1.00 0.00 H ATOM 610 N SER A 44 -0.837 -19.547 10.627 1.00 0.00 N ATOM 611 CA SER A 44 -1.736 -18.447 10.301 1.00 0.00 C ATOM 612 C SER A 44 -2.729 -18.203 11.433 1.00 0.00 C ATOM 613 O SER A 44 -3.844 -18.726 11.420 1.00 0.00 O ATOM 614 CB SER A 44 -2.489 -18.744 9.002 1.00 0.00 C ATOM 615 OG SER A 44 -3.190 -19.972 9.088 1.00 0.00 O ATOM 616 H SER A 44 -1.207 -20.445 10.759 1.00 0.00 H ATOM 617 HA SER A 44 -1.138 -17.558 10.165 1.00 0.00 H ATOM 618 HB2 SER A 44 -3.197 -17.952 8.810 1.00 0.00 H ATOM 619 HB3 SER A 44 -1.784 -18.802 8.186 1.00 0.00 H ATOM 620 HG SER A 44 -2.638 -20.626 9.523 1.00 0.00 H ATOM 621 N SER A 45 -2.316 -17.406 12.412 1.00 0.00 N ATOM 622 CA SER A 45 -3.167 -17.095 13.556 1.00 0.00 C ATOM 623 C SER A 45 -3.283 -15.586 13.751 1.00 0.00 C ATOM 624 O SER A 45 -4.384 -15.038 13.791 1.00 0.00 O ATOM 625 CB SER A 45 -2.609 -17.743 14.824 1.00 0.00 C ATOM 626 OG SER A 45 -1.246 -17.406 15.013 1.00 0.00 O ATOM 627 H SER A 45 -1.416 -17.019 12.366 1.00 0.00 H ATOM 628 HA SER A 45 -4.149 -17.497 13.357 1.00 0.00 H ATOM 629 HB2 SER A 45 -3.174 -17.401 15.678 1.00 0.00 H ATOM 630 HB3 SER A 45 -2.695 -18.817 14.743 1.00 0.00 H ATOM 631 HG SER A 45 -0.776 -18.161 15.374 1.00 0.00 H ATOM 632 N GLY A 46 -2.139 -14.921 13.873 1.00 0.00 N ATOM 633 CA GLY A 46 -2.133 -13.482 14.064 1.00 0.00 C ATOM 634 C GLY A 46 -2.758 -12.741 12.898 1.00 0.00 C ATOM 635 O GLY A 46 -2.126 -12.634 11.849 1.00 0.00 O ATOM 636 H GLY A 46 -1.291 -15.411 13.834 1.00 0.00 H ATOM 637 HA2 GLY A 46 -2.683 -13.247 14.963 1.00 0.00 H ATOM 638 HA3 GLY A 46 -1.112 -13.150 14.181 1.00 0.00 H TER 639 GLY A 46 HETATM 640 ZN ZN A 201 -7.302 -0.386 3.871 1.00 0.00 ZN