ATOM 1 N ALA A 1 5.202 14.698 -11.919 1.00 1.00 N ATOM 2 CA ALA A 1 5.424 13.283 -11.674 1.00 1.00 C ATOM 3 C ALA A 1 5.205 12.504 -12.972 1.00 1.00 C ATOM 4 O ALA A 1 4.640 13.001 -13.944 1.00 1.00 O ATOM 5 CB ALA A 1 4.504 12.809 -10.547 1.00 1.00 C ATOM 6 H1 ALA A 1 4.896 14.923 -12.844 1.00 1.00 H ATOM 7 HA ALA A 1 6.460 13.160 -11.356 1.00 1.00 H ATOM 8 HB1 ALA A 1 3.911 11.963 -10.894 1.00 1.00 H ATOM 9 HB2 ALA A 1 5.105 12.505 -9.690 1.00 1.00 H ATOM 10 HB3 ALA A 1 3.839 13.622 -10.255 1.00 1.00 H ATOM 11 N PRO A 2 5.673 11.253 -12.966 1.00 1.00 N ATOM 12 CA PRO A 2 5.573 10.339 -14.083 1.00 1.00 C ATOM 13 C PRO A 2 4.113 9.978 -14.318 1.00 1.00 C ATOM 14 O PRO A 2 3.366 9.865 -13.348 1.00 1.00 O ATOM 15 CB PRO A 2 6.379 9.113 -13.660 1.00 1.00 C ATOM 16 CG PRO A 2 6.282 9.137 -12.119 1.00 1.00 C ATOM 17 CD PRO A 2 6.342 10.637 -11.841 1.00 1.00 C ATOM 18 HA PRO A 2 5.995 10.778 -14.987 1.00 1.00 H ATOM 19 HB2 PRO A 2 6.022 8.199 -14.134 1.00 1.00 H ATOM 20 HB3 PRO A 2 7.432 9.281 -13.887 1.00 1.00 H ATOM 21 HG2 PRO A 2 5.243 8.809 -12.091 1.00 1.00 H ATOM 22 HG3 PRO A 2 6.889 8.561 -11.420 1.00 1.00 H ATOM 23 HD2 PRO A 2 5.848 10.878 -10.899 1.00 1.00 H ATOM 24 HD3 PRO A 2 7.381 10.968 -11.819 1.00 1.00 H ATOM 25 N ALA A 3 3.739 9.807 -15.578 1.00 1.00 N ATOM 26 CA ALA A 3 2.367 9.462 -15.910 1.00 1.00 C ATOM 27 C ALA A 3 1.999 8.142 -15.231 1.00 1.00 C ATOM 28 O ALA A 3 2.713 7.149 -15.366 1.00 1.00 O ATOM 29 CB ALA A 3 2.211 9.398 -17.431 1.00 1.00 C ATOM 30 H ALA A 3 4.353 9.901 -16.361 1.00 1.00 H ATOM 31 HA ALA A 3 1.723 10.252 -15.524 1.00 1.00 H ATOM 32 HB1 ALA A 3 2.888 8.645 -17.834 1.00 1.00 H ATOM 33 HB2 ALA A 3 1.183 9.134 -17.680 1.00 1.00 H ATOM 34 HB3 ALA A 3 2.451 10.370 -17.862 1.00 1.00 H ATOM 35 N VAL A 4 0.884 8.172 -14.515 1.00 1.00 N ATOM 36 CA VAL A 4 0.413 6.990 -13.814 1.00 1.00 C ATOM 37 C VAL A 4 0.474 5.786 -14.755 1.00 1.00 C ATOM 38 O VAL A 4 -0.130 5.763 -15.826 1.00 1.00 O ATOM 39 CB VAL A 4 -0.988 7.239 -13.252 1.00 1.00 C ATOM 40 CG1 VAL A 4 -2.018 7.354 -14.377 1.00 1.00 C ATOM 41 CG2 VAL A 4 -1.383 6.145 -12.257 1.00 1.00 C ATOM 42 H VAL A 4 0.309 8.983 -14.410 1.00 1.00 H ATOM 43 HA VAL A 4 1.087 6.814 -12.975 1.00 1.00 H ATOM 44 HB VAL A 4 -0.970 8.188 -12.716 1.00 1.00 H ATOM 45 HG11 VAL A 4 -1.544 7.780 -15.262 1.00 1.00 H ATOM 46 HG12 VAL A 4 -2.409 6.365 -14.615 1.00 1.00 H ATOM 47 HG13 VAL A 4 -2.836 8.000 -14.057 1.00 1.00 H ATOM 48 HG21 VAL A 4 -2.043 6.565 -11.498 1.00 1.00 H ATOM 49 HG22 VAL A 4 -1.900 5.344 -12.785 1.00 1.00 H ATOM 50 HG23 VAL A 4 -0.487 5.747 -11.781 1.00 1.00 H ATOM 51 N PRO A 5 1.227 4.771 -14.326 1.00 1.00 N ATOM 52 CA PRO A 5 1.424 3.536 -15.054 1.00 1.00 C ATOM 53 C PRO A 5 0.181 2.666 -14.929 1.00 1.00 C ATOM 54 O PRO A 5 -0.261 2.419 -13.808 1.00 1.00 O ATOM 55 CB PRO A 5 2.625 2.873 -14.383 1.00 1.00 C ATOM 56 CG PRO A 5 2.581 3.376 -12.989 1.00 1.00 C ATOM 57 CD PRO A 5 1.950 4.764 -13.073 1.00 1.00 C ATOM 58 HA PRO A 5 1.636 3.730 -16.105 1.00 1.00 H ATOM 59 HB2 PRO A 5 2.599 1.787 -14.465 1.00 1.00 H ATOM 60 HB3 PRO A 5 3.543 3.271 -14.817 1.00 1.00 H ATOM 61 HG2 PRO A 5 1.848 2.672 -12.593 1.00 1.00 H ATOM 62 HG3 PRO A 5 3.488 3.369 -12.385 1.00 1.00 H ATOM 63 HD2 PRO A 5 1.287 4.941 -12.226 1.00 1.00 H ATOM 64 HD3 PRO A 5 2.732 5.523 -13.108 1.00 1.00 H ATOM 65 N ASP A 6 -0.352 2.227 -16.060 1.00 1.00 N ATOM 66 CA ASP A 6 -1.540 1.391 -16.052 1.00 1.00 C ATOM 67 C ASP A 6 -1.125 -0.077 -15.932 1.00 1.00 C ATOM 68 O ASP A 6 -1.948 -0.974 -16.108 1.00 1.00 O ATOM 69 CB ASP A 6 -2.336 1.553 -17.348 1.00 1.00 C ATOM 70 CG ASP A 6 -1.764 0.809 -18.556 1.00 1.00 C ATOM 71 OD1 ASP A 6 -0.613 0.348 -18.535 1.00 1.00 O ATOM 72 OD2 ASP A 6 -2.562 0.710 -19.564 1.00 1.00 O ATOM 73 H ASP A 6 0.014 2.432 -16.967 1.00 1.00 H ATOM 74 HA ASP A 6 -2.123 1.731 -15.196 1.00 1.00 H ATOM 75 HB2 ASP A 6 -3.355 1.206 -17.176 1.00 1.00 H ATOM 76 HB3 ASP A 6 -2.397 2.614 -17.589 1.00 1.00 H ATOM 77 HD2 ASP A 6 -2.064 0.883 -20.413 1.00 1.00 H ATOM 78 N LYS A 7 0.150 -0.276 -15.633 1.00 1.00 N ATOM 79 CA LYS A 7 0.684 -1.619 -15.487 1.00 1.00 C ATOM 80 C LYS A 7 1.115 -1.838 -14.036 1.00 1.00 C ATOM 81 O LYS A 7 2.240 -1.543 -13.638 1.00 1.00 O ATOM 82 CB LYS A 7 1.800 -1.865 -16.504 1.00 1.00 C ATOM 83 CG LYS A 7 2.689 -0.628 -16.653 1.00 1.00 C ATOM 84 CD LYS A 7 2.208 0.257 -17.804 1.00 1.00 C ATOM 85 CE LYS A 7 3.271 1.292 -18.181 1.00 1.00 C ATOM 86 NZ LYS A 7 3.236 1.565 -19.635 1.00 1.00 N ATOM 87 H LYS A 7 0.812 0.460 -15.491 1.00 1.00 H ATOM 88 HA LYS A 7 -0.121 -2.317 -15.718 1.00 1.00 H ATOM 89 HB2 LYS A 7 2.405 -2.716 -16.188 1.00 1.00 H ATOM 90 HB3 LYS A 7 1.367 -2.124 -17.470 1.00 1.00 H ATOM 91 HG2 LYS A 7 2.682 -0.058 -15.724 1.00 1.00 H ATOM 92 HG3 LYS A 7 3.719 -0.936 -16.831 1.00 1.00 H ATOM 93 HD2 LYS A 7 1.975 -0.362 -18.671 1.00 1.00 H ATOM 94 HD3 LYS A 7 1.287 0.764 -17.518 1.00 1.00 H ATOM 95 HE2 LYS A 7 3.100 2.215 -17.627 1.00 1.00 H ATOM 96 HE3 LYS A 7 4.258 0.928 -17.897 1.00 1.00 H ATOM 97 HZ1 LYS A 7 3.910 2.273 -19.904 1.00 1.00 H ATOM 98 HZ2 LYS A 7 3.445 0.737 -20.182 1.00 1.00 H ATOM 99 N PRO A 8 0.181 -2.370 -13.244 1.00 1.00 N ATOM 100 CA PRO A 8 0.373 -2.662 -11.840 1.00 1.00 C ATOM 101 C PRO A 8 1.759 -3.253 -11.626 1.00 1.00 C ATOM 102 O PRO A 8 2.201 -4.046 -12.455 1.00 1.00 O ATOM 103 CB PRO A 8 -0.714 -3.680 -11.500 1.00 1.00 C ATOM 104 CG PRO A 8 -1.892 -3.117 -12.401 1.00 1.00 C ATOM 105 CD PRO A 8 -1.151 -2.729 -13.679 1.00 1.00 C ATOM 106 HA PRO A 8 0.255 -1.765 -11.233 1.00 1.00 H ATOM 107 HB2 PRO A 8 -0.408 -4.702 -11.722 1.00 1.00 H ATOM 108 HB3 PRO A 8 -0.985 -3.578 -10.449 1.00 1.00 H ATOM 109 HG2 PRO A 8 -2.172 -4.169 -12.455 1.00 1.00 H ATOM 110 HG3 PRO A 8 -2.768 -2.493 -12.224 1.00 1.00 H ATOM 111 HD2 PRO A 8 -1.132 -3.559 -14.385 1.00 1.00 H ATOM 112 HD3 PRO A 8 -1.625 -1.857 -14.131 1.00 1.00 H ATOM 113 N VAL A 9 2.409 -2.864 -10.539 1.00 1.00 N ATOM 114 CA VAL A 9 3.740 -3.366 -10.242 1.00 1.00 C ATOM 115 C VAL A 9 3.655 -4.376 -9.096 1.00 1.00 C ATOM 116 O VAL A 9 2.812 -4.244 -8.209 1.00 1.00 O ATOM 117 CB VAL A 9 4.685 -2.201 -9.944 1.00 1.00 C ATOM 118 CG1 VAL A 9 5.319 -1.666 -11.230 1.00 1.00 C ATOM 119 CG2 VAL A 9 3.960 -1.087 -9.185 1.00 1.00 C ATOM 120 H VAL A 9 2.042 -2.218 -9.869 1.00 1.00 H ATOM 121 HA VAL A 9 4.104 -3.877 -11.133 1.00 1.00 H ATOM 122 HB VAL A 9 5.486 -2.574 -9.306 1.00 1.00 H ATOM 123 HG11 VAL A 9 6.397 -1.581 -11.095 1.00 1.00 H ATOM 124 HG12 VAL A 9 5.108 -2.351 -12.051 1.00 1.00 H ATOM 125 HG13 VAL A 9 4.903 -0.685 -11.459 1.00 1.00 H ATOM 126 HG21 VAL A 9 3.271 -0.578 -9.859 1.00 1.00 H ATOM 127 HG22 VAL A 9 3.403 -1.518 -8.353 1.00 1.00 H ATOM 128 HG23 VAL A 9 4.690 -0.374 -8.803 1.00 1.00 H ATOM 129 N GLU A 10 4.539 -5.361 -9.151 1.00 1.00 N ATOM 130 CA GLU A 10 4.574 -6.393 -8.128 1.00 1.00 C ATOM 131 C GLU A 10 5.352 -5.901 -6.905 1.00 1.00 C ATOM 132 O GLU A 10 6.362 -5.212 -7.043 1.00 1.00 O ATOM 133 CB GLU A 10 5.176 -7.688 -8.676 1.00 1.00 C ATOM 134 CG GLU A 10 6.704 -7.653 -8.613 1.00 1.00 C ATOM 135 CD GLU A 10 7.265 -6.561 -9.526 1.00 1.00 C ATOM 136 OE1 GLU A 10 7.170 -6.674 -10.757 1.00 1.00 O ATOM 137 OE2 GLU A 10 7.815 -5.567 -8.914 1.00 1.00 O ATOM 138 H GLU A 10 5.220 -5.461 -9.875 1.00 1.00 H ATOM 139 HA GLU A 10 3.533 -6.569 -7.858 1.00 1.00 H ATOM 140 HB2 GLU A 10 4.804 -8.537 -8.102 1.00 1.00 H ATOM 141 HB3 GLU A 10 4.854 -7.835 -9.707 1.00 1.00 H ATOM 142 HG2 GLU A 10 7.025 -7.474 -7.587 1.00 1.00 H ATOM 143 HG3 GLU A 10 7.107 -8.622 -8.908 1.00 1.00 H ATOM 144 HE2 GLU A 10 8.107 -4.877 -9.576 1.00 1.00 H ATOM 145 N VAL A 11 4.852 -6.275 -5.736 1.00 1.00 N ATOM 146 CA VAL A 11 5.488 -5.880 -4.490 1.00 1.00 C ATOM 147 C VAL A 11 5.907 -7.133 -3.718 1.00 1.00 C ATOM 148 O VAL A 11 5.343 -7.437 -2.668 1.00 1.00 O ATOM 149 CB VAL A 11 4.553 -4.970 -3.691 1.00 1.00 C ATOM 150 CG1 VAL A 11 5.253 -4.424 -2.445 1.00 1.00 C ATOM 151 CG2 VAL A 11 4.019 -3.832 -4.563 1.00 1.00 C ATOM 152 H VAL A 11 4.031 -6.835 -5.633 1.00 1.00 H ATOM 153 HA VAL A 11 6.381 -5.309 -4.743 1.00 1.00 H ATOM 154 HB VAL A 11 3.703 -5.568 -3.363 1.00 1.00 H ATOM 155 HG11 VAL A 11 4.711 -3.553 -2.076 1.00 1.00 H ATOM 156 HG12 VAL A 11 5.273 -5.194 -1.673 1.00 1.00 H ATOM 157 HG13 VAL A 11 6.273 -4.137 -2.698 1.00 1.00 H ATOM 158 HG21 VAL A 11 4.018 -2.905 -3.990 1.00 1.00 H ATOM 159 HG22 VAL A 11 4.656 -3.716 -5.440 1.00 1.00 H ATOM 160 HG23 VAL A 11 3.002 -4.064 -4.881 1.00 1.00 H ATOM 161 N LYS A 12 6.893 -7.826 -4.268 1.00 1.00 N ATOM 162 CA LYS A 12 7.394 -9.039 -3.644 1.00 1.00 C ATOM 163 C LYS A 12 7.982 -8.697 -2.274 1.00 1.00 C ATOM 164 O LYS A 12 9.196 -8.561 -2.132 1.00 1.00 O ATOM 165 CB LYS A 12 8.376 -9.754 -4.574 1.00 1.00 C ATOM 166 CG LYS A 12 9.487 -8.806 -5.031 1.00 1.00 C ATOM 167 CD LYS A 12 9.511 -8.685 -6.556 1.00 1.00 C ATOM 168 CE LYS A 12 10.280 -9.848 -7.186 1.00 1.00 C ATOM 169 NZ LYS A 12 11.739 -9.616 -7.091 1.00 1.00 N ATOM 170 H LYS A 12 7.346 -7.573 -5.123 1.00 1.00 H ATOM 171 HA LYS A 12 6.544 -9.707 -3.498 1.00 1.00 H ATOM 172 HB2 LYS A 12 8.813 -10.610 -4.060 1.00 1.00 H ATOM 173 HB3 LYS A 12 7.844 -10.142 -5.442 1.00 1.00 H ATOM 174 HG2 LYS A 12 9.335 -7.822 -4.587 1.00 1.00 H ATOM 175 HG3 LYS A 12 10.450 -9.171 -4.676 1.00 1.00 H ATOM 176 HD2 LYS A 12 8.491 -8.669 -6.940 1.00 1.00 H ATOM 177 HD3 LYS A 12 9.973 -7.740 -6.843 1.00 1.00 H ATOM 178 HE2 LYS A 12 10.020 -10.779 -6.683 1.00 1.00 H ATOM 179 HE3 LYS A 12 9.991 -9.959 -8.231 1.00 1.00 H ATOM 180 HZ1 LYS A 12 12.099 -9.120 -7.899 1.00 1.00 H ATOM 181 HZ2 LYS A 12 11.984 -9.066 -6.275 1.00 1.00 H ATOM 182 N GLY A 13 7.093 -8.567 -1.299 1.00 1.00 N ATOM 183 CA GLY A 13 7.510 -8.243 0.054 1.00 1.00 C ATOM 184 C GLY A 13 8.535 -9.255 0.570 1.00 1.00 C ATOM 185 O GLY A 13 9.673 -9.282 0.105 1.00 1.00 O ATOM 186 H GLY A 13 6.108 -8.678 -1.423 1.00 1.00 H ATOM 187 HA2 GLY A 13 7.939 -7.241 0.077 1.00 1.00 H ATOM 188 HA3 GLY A 13 6.641 -8.232 0.713 1.00 1.00 H ATOM 189 N SER A 14 8.094 -10.062 1.524 1.00 1.00 N ATOM 190 CA SER A 14 8.959 -11.073 2.108 1.00 1.00 C ATOM 191 C SER A 14 9.000 -12.309 1.208 1.00 1.00 C ATOM 192 O SER A 14 10.045 -12.641 0.650 1.00 1.00 O ATOM 193 CB SER A 14 8.490 -11.454 3.513 1.00 1.00 C ATOM 194 OG SER A 14 8.335 -12.863 3.660 1.00 1.00 O ATOM 195 H SER A 14 7.166 -10.033 1.896 1.00 1.00 H ATOM 196 HA SER A 14 9.944 -10.610 2.167 1.00 1.00 H ATOM 197 HB2 SER A 14 9.209 -11.090 4.247 1.00 1.00 H ATOM 198 HB3 SER A 14 7.541 -10.961 3.725 1.00 1.00 H ATOM 199 HG SER A 14 7.935 -13.072 4.552 1.00 1.00 H ATOM 200 N GLN A 15 7.850 -12.958 1.094 1.00 1.00 N ATOM 201 CA GLN A 15 7.741 -14.150 0.271 1.00 1.00 C ATOM 202 C GLN A 15 6.544 -14.035 -0.675 1.00 1.00 C ATOM 203 O GLN A 15 6.706 -14.069 -1.893 1.00 1.00 O ATOM 204 CB GLN A 15 7.636 -15.407 1.138 1.00 1.00 C ATOM 205 CG GLN A 15 8.325 -16.596 0.465 1.00 1.00 C ATOM 206 CD GLN A 15 9.436 -17.160 1.353 1.00 1.00 C ATOM 207 OE1 GLN A 15 10.582 -17.286 0.952 1.00 1.00 O ATOM 208 NE2 GLN A 15 9.036 -17.491 2.577 1.00 1.00 N ATOM 209 H GLN A 15 7.004 -12.681 1.551 1.00 1.00 H ATOM 210 HA GLN A 15 8.666 -14.190 -0.305 1.00 1.00 H ATOM 211 HB2 GLN A 15 8.092 -15.221 2.111 1.00 1.00 H ATOM 212 HB3 GLN A 15 6.587 -15.643 1.318 1.00 1.00 H ATOM 213 HG2 GLN A 15 7.591 -17.375 0.256 1.00 1.00 H ATOM 214 HG3 GLN A 15 8.741 -16.285 -0.493 1.00 1.00 H ATOM 215 HE21 GLN A 15 8.080 -17.362 2.842 1.00 1.00 H ATOM 216 HE22 GLN A 15 9.690 -17.869 3.232 1.00 1.00 H ATOM 217 N LYS A 16 5.369 -13.902 -0.077 1.00 1.00 N ATOM 218 CA LYS A 16 4.145 -13.782 -0.851 1.00 1.00 C ATOM 219 C LYS A 16 4.251 -12.570 -1.779 1.00 1.00 C ATOM 220 O LYS A 16 4.719 -11.509 -1.369 1.00 1.00 O ATOM 221 CB LYS A 16 2.928 -13.744 0.074 1.00 1.00 C ATOM 222 CG LYS A 16 2.298 -15.132 0.208 1.00 1.00 C ATOM 223 CD LYS A 16 1.105 -15.288 -0.738 1.00 1.00 C ATOM 224 CE LYS A 16 -0.210 -14.995 -0.014 1.00 1.00 C ATOM 225 NZ LYS A 16 -0.886 -16.257 0.363 1.00 1.00 N ATOM 226 H LYS A 16 5.246 -13.875 0.915 1.00 1.00 H ATOM 227 HA LYS A 16 4.057 -14.679 -1.464 1.00 1.00 H ATOM 228 HB2 LYS A 16 3.224 -13.379 1.057 1.00 1.00 H ATOM 229 HB3 LYS A 16 2.191 -13.043 -0.317 1.00 1.00 H ATOM 230 HG2 LYS A 16 3.043 -15.896 -0.012 1.00 1.00 H ATOM 231 HG3 LYS A 16 1.974 -15.290 1.237 1.00 1.00 H ATOM 232 HD2 LYS A 16 1.217 -14.609 -1.584 1.00 1.00 H ATOM 233 HD3 LYS A 16 1.086 -16.300 -1.141 1.00 1.00 H ATOM 234 HE2 LYS A 16 -0.017 -14.400 0.879 1.00 1.00 H ATOM 235 HE3 LYS A 16 -0.863 -14.405 -0.656 1.00 1.00 H ATOM 236 HZ1 LYS A 16 -1.680 -16.096 0.973 1.00 1.00 H ATOM 237 HZ2 LYS A 16 -1.235 -16.757 -0.447 1.00 1.00 H ATOM 238 N THR A 17 3.807 -12.768 -3.012 1.00 1.00 N ATOM 239 CA THR A 17 3.846 -11.704 -4.001 1.00 1.00 C ATOM 240 C THR A 17 2.484 -11.015 -4.096 1.00 1.00 C ATOM 241 O THR A 17 1.451 -11.679 -4.164 1.00 1.00 O ATOM 242 CB THR A 17 4.315 -12.307 -5.326 1.00 1.00 C ATOM 243 OG1 THR A 17 5.654 -12.720 -5.065 1.00 1.00 O ATOM 244 CG2 THR A 17 4.458 -11.257 -6.430 1.00 1.00 C ATOM 245 H THR A 17 3.428 -13.634 -3.337 1.00 1.00 H ATOM 246 HA THR A 17 4.562 -10.952 -3.669 1.00 1.00 H ATOM 247 HB THR A 17 3.656 -13.116 -5.641 1.00 1.00 H ATOM 248 HG1 THR A 17 5.659 -13.460 -4.392 1.00 1.00 H ATOM 249 HG21 THR A 17 3.650 -11.377 -7.151 1.00 1.00 H ATOM 250 HG22 THR A 17 4.409 -10.260 -5.991 1.00 1.00 H ATOM 251 HG23 THR A 17 5.416 -11.387 -6.933 1.00 1.00 H ATOM 252 N VAL A 18 2.525 -9.690 -4.097 1.00 1.00 N ATOM 253 CA VAL A 18 1.306 -8.903 -4.182 1.00 1.00 C ATOM 254 C VAL A 18 1.512 -7.759 -5.176 1.00 1.00 C ATOM 255 O VAL A 18 2.477 -7.004 -5.068 1.00 1.00 O ATOM 256 CB VAL A 18 0.898 -8.419 -2.789 1.00 1.00 C ATOM 257 CG1 VAL A 18 -0.475 -7.743 -2.825 1.00 1.00 C ATOM 258 CG2 VAL A 18 0.916 -9.570 -1.781 1.00 1.00 C ATOM 259 H VAL A 18 3.369 -9.157 -4.041 1.00 1.00 H ATOM 260 HA VAL A 18 0.519 -9.557 -4.557 1.00 1.00 H ATOM 261 HB VAL A 18 1.628 -7.678 -2.465 1.00 1.00 H ATOM 262 HG11 VAL A 18 -0.795 -7.627 -3.860 1.00 1.00 H ATOM 263 HG12 VAL A 18 -1.197 -8.358 -2.288 1.00 1.00 H ATOM 264 HG13 VAL A 18 -0.409 -6.763 -2.352 1.00 1.00 H ATOM 265 HG21 VAL A 18 1.948 -9.821 -1.536 1.00 1.00 H ATOM 266 HG22 VAL A 18 0.390 -9.268 -0.876 1.00 1.00 H ATOM 267 HG23 VAL A 18 0.424 -10.441 -2.215 1.00 1.00 H ATOM 268 N MET A 19 0.589 -7.667 -6.122 1.00 1.00 N ATOM 269 CA MET A 19 0.657 -6.627 -7.135 1.00 1.00 C ATOM 270 C MET A 19 -0.429 -5.573 -6.912 1.00 1.00 C ATOM 271 O MET A 19 -1.598 -5.909 -6.729 1.00 1.00 O ATOM 272 CB MET A 19 0.486 -7.252 -8.521 1.00 1.00 C ATOM 273 CG MET A 19 -0.732 -8.177 -8.558 1.00 1.00 C ATOM 274 SD MET A 19 -0.230 -9.860 -8.240 1.00 1.00 S ATOM 275 CE MET A 19 0.687 -10.198 -9.734 1.00 1.00 C ATOM 276 H MET A 19 -0.193 -8.285 -6.203 1.00 1.00 H ATOM 277 HA MET A 19 1.642 -6.173 -7.023 1.00 1.00 H ATOM 278 HB2 MET A 19 0.372 -6.465 -9.267 1.00 1.00 H ATOM 279 HB3 MET A 19 1.382 -7.814 -8.784 1.00 1.00 H ATOM 280 HG2 MET A 19 -1.463 -7.860 -7.814 1.00 1.00 H ATOM 281 HG3 MET A 19 -1.219 -8.112 -9.531 1.00 1.00 H ATOM 282 HE1 MET A 19 1.719 -10.439 -9.480 1.00 1.00 H ATOM 283 HE2 MET A 19 0.234 -11.042 -10.255 1.00 1.00 H ATOM 284 HE3 MET A 19 0.667 -9.319 -10.379 1.00 1.00 H ATOM 285 N PHE A 20 -0.004 -4.318 -6.935 1.00 1.00 N ATOM 286 CA PHE A 20 -0.926 -3.212 -6.738 1.00 1.00 C ATOM 287 C PHE A 20 -1.196 -2.481 -8.055 1.00 1.00 C ATOM 288 O PHE A 20 -0.287 -2.037 -8.753 1.00 1.00 O ATOM 289 CB PHE A 20 -0.261 -2.244 -5.758 1.00 1.00 C ATOM 290 CG PHE A 20 -0.854 -0.834 -5.777 1.00 1.00 C ATOM 291 CD1 PHE A 20 -1.955 -0.549 -5.031 1.00 1.00 C ATOM 292 CD2 PHE A 20 -0.280 0.135 -6.540 1.00 1.00 C ATOM 293 CE1 PHE A 20 -2.505 0.760 -5.049 1.00 1.00 C ATOM 294 CE2 PHE A 20 -0.830 1.444 -6.557 1.00 1.00 C ATOM 295 CZ PHE A 20 -1.931 1.729 -5.811 1.00 1.00 C ATOM 296 H PHE A 20 0.948 -4.052 -7.085 1.00 1.00 H ATOM 297 HA PHE A 20 -1.859 -3.632 -6.360 1.00 1.00 H ATOM 298 HB2 PHE A 20 -0.344 -2.649 -4.750 1.00 1.00 H ATOM 299 HB3 PHE A 20 0.803 -2.183 -5.990 1.00 1.00 H ATOM 300 HD1 PHE A 20 -2.414 -1.326 -4.420 1.00 1.00 H ATOM 301 HD2 PHE A 20 0.603 -0.093 -7.137 1.00 1.00 H ATOM 302 HE1 PHE A 20 -3.388 0.988 -4.451 1.00 1.00 H ATOM 303 HE2 PHE A 20 -0.370 2.221 -7.168 1.00 1.00 H ATOM 304 HZ PHE A 20 -2.354 2.734 -5.825 1.00 1.00 H ATOM 305 N PRO A 21 -2.485 -2.366 -8.383 1.00 1.00 N ATOM 306 CA PRO A 21 -2.966 -1.712 -9.580 1.00 1.00 C ATOM 307 C PRO A 21 -3.178 -0.230 -9.303 1.00 1.00 C ATOM 308 O PRO A 21 -3.672 0.115 -8.232 1.00 1.00 O ATOM 309 CB PRO A 21 -4.290 -2.404 -9.899 1.00 1.00 C ATOM 310 CG PRO A 21 -4.830 -2.614 -8.421 1.00 1.00 C ATOM 311 CD PRO A 21 -3.579 -2.876 -7.586 1.00 1.00 C ATOM 312 HA PRO A 21 -2.264 -1.837 -10.405 1.00 1.00 H ATOM 313 HB2 PRO A 21 -4.937 -1.792 -10.528 1.00 1.00 H ATOM 314 HB3 PRO A 21 -4.087 -3.364 -10.374 1.00 1.00 H ATOM 315 HG2 PRO A 21 -5.391 -1.791 -7.979 1.00 1.00 H ATOM 316 HG3 PRO A 21 -5.457 -3.501 -8.517 1.00 1.00 H ATOM 317 HD2 PRO A 21 -3.642 -2.371 -6.622 1.00 1.00 H ATOM 318 HD3 PRO A 21 -3.447 -3.949 -7.444 1.00 1.00 H ATOM 319 N HIS A 22 -2.805 0.617 -10.263 1.00 1.00 N ATOM 320 CA HIS A 22 -2.945 2.063 -10.141 1.00 1.00 C ATOM 321 C HIS A 22 -4.342 2.494 -10.624 1.00 1.00 C ATOM 322 O HIS A 22 -4.914 3.445 -10.093 1.00 1.00 O ATOM 323 CB HIS A 22 -1.783 2.740 -10.883 1.00 1.00 C ATOM 324 CG HIS A 22 -0.535 3.023 -10.079 1.00 1.00 C ATOM 325 ND1 HIS A 22 0.586 2.309 -10.214 1.00 1.00 N ATOM 326 CD2 HIS A 22 -0.271 3.973 -9.120 1.00 1.00 C ATOM 327 CE1 HIS A 22 1.513 2.794 -9.373 1.00 1.00 C ATOM 328 NE2 HIS A 22 1.036 3.823 -8.674 1.00 1.00 N ATOM 329 H HIS A 22 -2.408 0.242 -11.113 1.00 1.00 H ATOM 330 HA HIS A 22 -2.861 2.326 -9.062 1.00 1.00 H ATOM 331 HB2 HIS A 22 -1.491 2.080 -11.734 1.00 1.00 H ATOM 332 HB3 HIS A 22 -2.153 3.711 -11.284 1.00 1.00 H ATOM 333 HD1 HIS A 22 0.694 1.528 -10.858 1.00 1.00 H ATOM 334 HD2 HIS A 22 -0.984 4.733 -8.764 1.00 1.00 H ATOM 335 HE1 HIS A 22 2.534 2.394 -9.274 1.00 1.00 H ATOM 336 N ALA A 23 -4.844 1.776 -11.618 1.00 1.00 N ATOM 337 CA ALA A 23 -6.155 2.075 -12.169 1.00 1.00 C ATOM 338 C ALA A 23 -7.159 2.236 -11.026 1.00 1.00 C ATOM 339 O ALA A 23 -7.849 3.246 -10.901 1.00 1.00 O ATOM 340 CB ALA A 23 -6.560 0.973 -13.150 1.00 1.00 C ATOM 341 H ALA A 23 -4.372 1.004 -12.044 1.00 1.00 H ATOM 342 HA ALA A 23 -6.080 3.017 -12.711 1.00 1.00 H ATOM 343 HB1 ALA A 23 -7.477 0.497 -12.804 1.00 1.00 H ATOM 344 HB2 ALA A 23 -6.725 1.407 -14.136 1.00 1.00 H ATOM 345 HB3 ALA A 23 -5.765 0.229 -13.209 1.00 1.00 H ATOM 346 N PRO A 24 -7.226 1.203 -10.184 1.00 1.00 N ATOM 347 CA PRO A 24 -8.103 1.142 -9.034 1.00 1.00 C ATOM 348 C PRO A 24 -7.718 2.229 -8.040 1.00 1.00 C ATOM 349 O PRO A 24 -8.422 2.413 -7.050 1.00 1.00 O ATOM 350 CB PRO A 24 -7.877 -0.247 -8.442 1.00 1.00 C ATOM 351 CG PRO A 24 -7.243 -1.082 -9.596 1.00 1.00 C ATOM 352 CD PRO A 24 -6.429 0.000 -10.301 1.00 1.00 C ATOM 353 HA PRO A 24 -9.145 1.264 -9.330 1.00 1.00 H ATOM 354 HB2 PRO A 24 -7.190 -0.229 -7.596 1.00 1.00 H ATOM 355 HB3 PRO A 24 -8.837 -0.673 -8.150 1.00 1.00 H ATOM 356 HG2 PRO A 24 -6.736 -2.041 -9.705 1.00 1.00 H ATOM 357 HG3 PRO A 24 -8.266 -1.141 -9.970 1.00 1.00 H ATOM 358 HD2 PRO A 24 -5.452 0.119 -9.832 1.00 1.00 H ATOM 359 HD3 PRO A 24 -6.316 -0.250 -11.356 1.00 1.00 H ATOM 360 N HIS A 25 -6.615 2.926 -8.315 1.00 1.00 N ATOM 361 CA HIS A 25 -6.121 3.996 -7.456 1.00 1.00 C ATOM 362 C HIS A 25 -5.740 5.218 -8.312 1.00 1.00 C ATOM 363 O HIS A 25 -4.718 5.854 -8.061 1.00 1.00 O ATOM 364 CB HIS A 25 -4.976 3.450 -6.590 1.00 1.00 C ATOM 365 CG HIS A 25 -5.288 2.245 -5.732 1.00 1.00 C ATOM 366 ND1 HIS A 25 -5.110 0.992 -6.159 1.00 1.00 N ATOM 367 CD2 HIS A 25 -5.775 2.147 -4.450 1.00 1.00 C ATOM 368 CE1 HIS A 25 -5.472 0.145 -5.182 1.00 1.00 C ATOM 369 NE2 HIS A 25 -5.891 0.806 -4.104 1.00 1.00 N ATOM 370 H HIS A 25 -6.098 2.705 -9.154 1.00 1.00 H ATOM 371 HA HIS A 25 -6.949 4.300 -6.776 1.00 1.00 H ATOM 372 HB2 HIS A 25 -4.137 3.170 -7.269 1.00 1.00 H ATOM 373 HB3 HIS A 25 -4.639 4.268 -5.913 1.00 1.00 H ATOM 374 HD1 HIS A 25 -4.755 0.745 -7.081 1.00 1.00 H ATOM 375 HD2 HIS A 25 -6.034 2.998 -3.801 1.00 1.00 H ATOM 376 HE1 HIS A 25 -5.427 -0.953 -5.262 1.00 1.00 H ATOM 377 N GLU A 26 -6.578 5.503 -9.297 1.00 1.00 N ATOM 378 CA GLU A 26 -6.338 6.630 -10.182 1.00 1.00 C ATOM 379 C GLU A 26 -7.181 7.832 -9.750 1.00 1.00 C ATOM 380 O GLU A 26 -7.206 8.855 -10.432 1.00 1.00 O ATOM 381 CB GLU A 26 -6.623 6.256 -11.637 1.00 1.00 C ATOM 382 CG GLU A 26 -5.400 6.517 -12.519 1.00 1.00 C ATOM 383 CD GLU A 26 -5.790 7.284 -13.785 1.00 1.00 C ATOM 384 OE1 GLU A 26 -6.282 8.418 -13.695 1.00 1.00 O ATOM 385 OE2 GLU A 26 -5.564 6.661 -14.891 1.00 1.00 O ATOM 386 H GLU A 26 -7.407 4.979 -9.495 1.00 1.00 H ATOM 387 HA GLU A 26 -5.279 6.864 -10.073 1.00 1.00 H ATOM 388 HB2 GLU A 26 -6.902 5.204 -11.698 1.00 1.00 H ATOM 389 HB3 GLU A 26 -7.471 6.833 -12.006 1.00 1.00 H ATOM 390 HG2 GLU A 26 -4.658 7.086 -11.959 1.00 1.00 H ATOM 391 HG3 GLU A 26 -4.936 5.569 -12.793 1.00 1.00 H ATOM 392 HE2 GLU A 26 -4.709 6.983 -15.297 1.00 1.00 H ATOM 393 N LYS A 27 -7.852 7.668 -8.619 1.00 1.00 N ATOM 394 CA LYS A 27 -8.694 8.727 -8.088 1.00 1.00 C ATOM 395 C LYS A 27 -8.103 9.230 -6.770 1.00 1.00 C ATOM 396 O LYS A 27 -8.387 10.349 -6.345 1.00 1.00 O ATOM 397 CB LYS A 27 -10.143 8.250 -7.970 1.00 1.00 C ATOM 398 CG LYS A 27 -10.971 8.710 -9.172 1.00 1.00 C ATOM 399 CD LYS A 27 -11.695 10.024 -8.868 1.00 1.00 C ATOM 400 CE LYS A 27 -13.084 9.761 -8.281 1.00 1.00 C ATOM 401 NZ LYS A 27 -14.072 10.709 -8.842 1.00 1.00 N ATOM 402 H LYS A 27 -7.827 6.833 -8.070 1.00 1.00 H ATOM 403 HA LYS A 27 -8.682 9.546 -8.807 1.00 1.00 H ATOM 404 HB2 LYS A 27 -10.168 7.163 -7.902 1.00 1.00 H ATOM 405 HB3 LYS A 27 -10.583 8.637 -7.051 1.00 1.00 H ATOM 406 HG2 LYS A 27 -10.322 8.841 -10.037 1.00 1.00 H ATOM 407 HG3 LYS A 27 -11.699 7.942 -9.432 1.00 1.00 H ATOM 408 HD2 LYS A 27 -11.106 10.615 -8.167 1.00 1.00 H ATOM 409 HD3 LYS A 27 -11.788 10.612 -9.781 1.00 1.00 H ATOM 410 HE2 LYS A 27 -13.389 8.738 -8.497 1.00 1.00 H ATOM 411 HE3 LYS A 27 -13.051 9.862 -7.196 1.00 1.00 H ATOM 412 HZ1 LYS A 27 -13.625 11.501 -9.292 1.00 1.00 H ATOM 413 HZ2 LYS A 27 -14.664 10.272 -9.539 1.00 1.00 H ATOM 414 N VAL A 28 -7.291 8.379 -6.159 1.00 1.00 N ATOM 415 CA VAL A 28 -6.658 8.724 -4.898 1.00 1.00 C ATOM 416 C VAL A 28 -5.377 9.514 -5.174 1.00 1.00 C ATOM 417 O VAL A 28 -4.508 9.056 -5.913 1.00 1.00 O ATOM 418 CB VAL A 28 -6.413 7.459 -4.073 1.00 1.00 C ATOM 419 CG1 VAL A 28 -5.976 7.809 -2.649 1.00 1.00 C ATOM 420 CG2 VAL A 28 -7.653 6.563 -4.061 1.00 1.00 C ATOM 421 H VAL A 28 -7.065 7.471 -6.511 1.00 1.00 H ATOM 422 HA VAL A 28 -7.350 9.359 -4.345 1.00 1.00 H ATOM 423 HB VAL A 28 -5.602 6.903 -4.544 1.00 1.00 H ATOM 424 HG11 VAL A 28 -5.234 7.086 -2.308 1.00 1.00 H ATOM 425 HG12 VAL A 28 -5.540 8.808 -2.638 1.00 1.00 H ATOM 426 HG13 VAL A 28 -6.841 7.782 -1.986 1.00 1.00 H ATOM 427 HG21 VAL A 28 -7.395 5.581 -4.456 1.00 1.00 H ATOM 428 HG22 VAL A 28 -8.016 6.459 -3.038 1.00 1.00 H ATOM 429 HG23 VAL A 28 -8.431 7.011 -4.679 1.00 1.00 H ATOM 430 N GLU A 29 -5.302 10.689 -4.566 1.00 1.00 N ATOM 431 CA GLU A 29 -4.142 11.547 -4.737 1.00 1.00 C ATOM 432 C GLU A 29 -2.856 10.757 -4.491 1.00 1.00 C ATOM 433 O GLU A 29 -2.780 9.964 -3.555 1.00 1.00 O ATOM 434 CB GLU A 29 -4.222 12.767 -3.816 1.00 1.00 C ATOM 435 CG GLU A 29 -5.387 13.677 -4.210 1.00 1.00 C ATOM 436 CD GLU A 29 -5.015 14.557 -5.405 1.00 1.00 C ATOM 437 OE1 GLU A 29 -5.015 14.080 -6.550 1.00 1.00 O ATOM 438 OE2 GLU A 29 -4.720 15.778 -5.112 1.00 1.00 O ATOM 439 H GLU A 29 -6.014 11.055 -3.966 1.00 1.00 H ATOM 440 HA GLU A 29 -4.180 11.881 -5.774 1.00 1.00 H ATOM 441 HB2 GLU A 29 -4.345 12.439 -2.783 1.00 1.00 H ATOM 442 HB3 GLU A 29 -3.287 13.325 -3.864 1.00 1.00 H ATOM 443 HG2 GLU A 29 -6.259 13.071 -4.457 1.00 1.00 H ATOM 444 HG3 GLU A 29 -5.665 14.305 -3.364 1.00 1.00 H ATOM 445 HE2 GLU A 29 -5.486 16.210 -4.635 1.00 1.00 H ATOM 446 N CYS A 30 -1.876 11.002 -5.349 1.00 1.00 N ATOM 447 CA CYS A 30 -0.596 10.323 -5.236 1.00 1.00 C ATOM 448 C CYS A 30 -0.099 10.470 -3.796 1.00 1.00 C ATOM 449 O CYS A 30 0.134 9.474 -3.112 1.00 1.00 O ATOM 450 CB CYS A 30 0.419 10.859 -6.247 1.00 1.00 C ATOM 451 SG CYS A 30 -0.263 11.208 -7.909 1.00 1.00 S ATOM 452 H CYS A 30 -1.946 11.649 -6.108 1.00 1.00 H ATOM 453 HA CYS A 30 -0.775 9.276 -5.479 1.00 1.00 H ATOM 454 HB2 CYS A 30 0.859 11.774 -5.851 1.00 1.00 H ATOM 455 HB3 CYS A 30 1.228 10.135 -6.348 1.00 1.00 H ATOM 456 N VAL A 31 0.047 11.719 -3.379 1.00 1.00 N ATOM 457 CA VAL A 31 0.512 12.008 -2.033 1.00 1.00 C ATOM 458 C VAL A 31 -0.081 10.985 -1.063 1.00 1.00 C ATOM 459 O VAL A 31 0.643 10.386 -0.268 1.00 1.00 O ATOM 460 CB VAL A 31 0.170 13.452 -1.661 1.00 1.00 C ATOM 461 CG1 VAL A 31 -1.315 13.741 -1.893 1.00 1.00 C ATOM 462 CG2 VAL A 31 0.569 13.755 -0.215 1.00 1.00 C ATOM 463 H VAL A 31 -0.145 12.523 -3.942 1.00 1.00 H ATOM 464 HA VAL A 31 1.597 11.907 -2.031 1.00 1.00 H ATOM 465 HB VAL A 31 0.745 14.111 -2.312 1.00 1.00 H ATOM 466 HG11 VAL A 31 -1.704 13.061 -2.650 1.00 1.00 H ATOM 467 HG12 VAL A 31 -1.862 13.599 -0.961 1.00 1.00 H ATOM 468 HG13 VAL A 31 -1.436 14.770 -2.232 1.00 1.00 H ATOM 469 HG21 VAL A 31 1.334 14.531 -0.205 1.00 1.00 H ATOM 470 HG22 VAL A 31 -0.305 14.099 0.338 1.00 1.00 H ATOM 471 HG23 VAL A 31 0.961 12.851 0.250 1.00 1.00 H ATOM 472 N THR A 32 -1.391 10.814 -1.159 1.00 1.00 N ATOM 473 CA THR A 32 -2.089 9.874 -0.299 1.00 1.00 C ATOM 474 C THR A 32 -1.219 8.642 -0.040 1.00 1.00 C ATOM 475 O THR A 32 -0.992 8.269 1.110 1.00 1.00 O ATOM 476 CB THR A 32 -3.432 9.542 -0.953 1.00 1.00 C ATOM 477 OG1 THR A 32 -3.849 10.775 -1.533 1.00 1.00 O ATOM 478 CG2 THR A 32 -4.521 9.226 0.074 1.00 1.00 C ATOM 479 H THR A 32 -1.972 11.305 -1.808 1.00 1.00 H ATOM 480 HA THR A 32 -2.261 10.352 0.665 1.00 1.00 H ATOM 481 HB THR A 32 -3.325 8.728 -1.670 1.00 1.00 H ATOM 482 HG1 THR A 32 -4.769 10.680 -1.912 1.00 1.00 H ATOM 483 HG21 THR A 32 -4.497 8.163 0.313 1.00 1.00 H ATOM 484 HG22 THR A 32 -4.345 9.806 0.980 1.00 1.00 H ATOM 485 HG23 THR A 32 -5.496 9.484 -0.339 1.00 1.00 H ATOM 486 N CYS A 33 -0.755 8.045 -1.128 1.00 1.00 N ATOM 487 CA CYS A 33 0.085 6.863 -1.032 1.00 1.00 C ATOM 488 C CYS A 33 1.547 7.313 -1.017 1.00 1.00 C ATOM 489 O CYS A 33 2.303 6.970 -0.110 1.00 1.00 O ATOM 490 CB CYS A 33 -0.196 5.876 -2.167 1.00 1.00 C ATOM 491 SG CYS A 33 -1.521 4.715 -1.672 1.00 1.00 S ATOM 492 H CYS A 33 -0.944 8.355 -2.059 1.00 1.00 H ATOM 493 HA CYS A 33 -0.177 6.367 -0.098 1.00 1.00 H ATOM 494 HB2 CYS A 33 -0.492 6.417 -3.066 1.00 1.00 H ATOM 495 HB3 CYS A 33 0.711 5.323 -2.412 1.00 1.00 H ATOM 496 N HIS A 34 1.910 8.085 -2.042 1.00 1.00 N ATOM 497 CA HIS A 34 3.262 8.610 -2.197 1.00 1.00 C ATOM 498 C HIS A 34 3.432 9.874 -1.334 1.00 1.00 C ATOM 499 O HIS A 34 3.577 10.975 -1.861 1.00 1.00 O ATOM 500 CB HIS A 34 3.543 8.824 -3.692 1.00 1.00 C ATOM 501 CG HIS A 34 3.487 7.599 -4.576 1.00 1.00 C ATOM 502 ND1 HIS A 34 4.469 6.694 -4.614 1.00 1.00 N ATOM 503 CD2 HIS A 34 2.528 7.160 -5.457 1.00 1.00 C ATOM 504 CE1 HIS A 34 4.135 5.728 -5.485 1.00 1.00 C ATOM 505 NE2 HIS A 34 2.945 5.967 -6.034 1.00 1.00 N ATOM 506 H HIS A 34 1.220 8.317 -2.742 1.00 1.00 H ATOM 507 HA HIS A 34 3.974 7.841 -1.821 1.00 1.00 H ATOM 508 HB2 HIS A 34 2.794 9.553 -4.080 1.00 1.00 H ATOM 509 HB3 HIS A 34 4.563 9.262 -3.788 1.00 1.00 H ATOM 510 HD1 HIS A 34 5.323 6.750 -4.062 1.00 1.00 H ATOM 511 HD2 HIS A 34 1.578 7.674 -5.671 1.00 1.00 H ATOM 512 HE1 HIS A 34 4.763 4.853 -5.715 1.00 1.00 H ATOM 513 N HIS A 35 3.410 9.671 -0.016 1.00 1.00 N ATOM 514 CA HIS A 35 3.558 10.751 0.953 1.00 1.00 C ATOM 515 C HIS A 35 4.762 11.631 0.573 1.00 1.00 C ATOM 516 O HIS A 35 5.634 11.195 -0.177 1.00 1.00 O ATOM 517 CB HIS A 35 3.637 10.146 2.363 1.00 1.00 C ATOM 518 CG HIS A 35 4.901 9.394 2.709 1.00 1.00 C ATOM 519 ND1 HIS A 35 6.098 9.986 2.769 1.00 1.00 N ATOM 520 CD2 HIS A 35 5.114 8.070 3.013 1.00 1.00 C ATOM 521 CE1 HIS A 35 7.020 9.068 3.097 1.00 1.00 C ATOM 522 NE2 HIS A 35 6.466 7.867 3.260 1.00 1.00 N ATOM 523 H HIS A 35 3.286 8.730 0.327 1.00 1.00 H ATOM 524 HA HIS A 35 2.643 11.384 0.903 1.00 1.00 H ATOM 525 HB2 HIS A 35 3.529 10.978 3.098 1.00 1.00 H ATOM 526 HB3 HIS A 35 2.782 9.442 2.480 1.00 1.00 H ATOM 527 HD1 HIS A 35 6.258 10.976 2.590 1.00 1.00 H ATOM 528 HD2 HIS A 35 4.334 7.294 3.054 1.00 1.00 H ATOM 529 HE1 HIS A 35 8.094 9.279 3.217 1.00 1.00 H ATOM 530 N LEU A 36 4.769 12.844 1.107 1.00 1.00 N ATOM 531 CA LEU A 36 5.849 13.777 0.831 1.00 1.00 C ATOM 532 C LEU A 36 7.041 13.451 1.733 1.00 1.00 C ATOM 533 O LEU A 36 6.867 12.938 2.837 1.00 1.00 O ATOM 534 CB LEU A 36 5.356 15.219 0.960 1.00 1.00 C ATOM 535 CG LEU A 36 3.928 15.486 0.480 1.00 1.00 C ATOM 536 CD1 LEU A 36 3.027 15.900 1.645 1.00 1.00 C ATOM 537 CD2 LEU A 36 3.913 16.517 -0.651 1.00 1.00 C ATOM 538 H LEU A 36 4.056 13.191 1.716 1.00 1.00 H ATOM 539 HA LEU A 36 6.150 13.631 -0.206 1.00 1.00 H ATOM 540 HB2 LEU A 36 5.427 15.515 2.007 1.00 1.00 H ATOM 541 HB3 LEU A 36 6.033 15.865 0.400 1.00 1.00 H ATOM 542 HG LEU A 36 3.525 14.558 0.075 1.00 1.00 H ATOM 543 HD11 LEU A 36 3.543 16.637 2.260 1.00 1.00 H ATOM 544 HD12 LEU A 36 2.106 16.334 1.255 1.00 1.00 H ATOM 545 HD13 LEU A 36 2.788 15.025 2.249 1.00 1.00 H ATOM 546 HD21 LEU A 36 3.091 16.297 -1.332 1.00 1.00 H ATOM 547 HD22 LEU A 36 3.781 17.514 -0.232 1.00 1.00 H ATOM 548 HD23 LEU A 36 4.857 16.473 -1.194 1.00 1.00 H ATOM 549 N VAL A 37 8.226 13.762 1.229 1.00 1.00 N ATOM 550 CA VAL A 37 9.447 13.509 1.975 1.00 1.00 C ATOM 551 C VAL A 37 10.217 14.820 2.145 1.00 1.00 C ATOM 552 O VAL A 37 10.715 15.383 1.171 1.00 1.00 O ATOM 553 CB VAL A 37 10.268 12.420 1.281 1.00 1.00 C ATOM 554 CG1 VAL A 37 11.609 12.211 1.987 1.00 1.00 C ATOM 555 CG2 VAL A 37 9.482 11.110 1.199 1.00 1.00 C ATOM 556 H VAL A 37 8.359 14.179 0.329 1.00 1.00 H ATOM 557 HA VAL A 37 9.160 13.140 2.959 1.00 1.00 H ATOM 558 HB VAL A 37 10.473 12.752 0.263 1.00 1.00 H ATOM 559 HG11 VAL A 37 12.233 13.094 1.849 1.00 1.00 H ATOM 560 HG12 VAL A 37 11.438 12.050 3.051 1.00 1.00 H ATOM 561 HG13 VAL A 37 12.111 11.341 1.563 1.00 1.00 H ATOM 562 HG21 VAL A 37 9.068 10.997 0.197 1.00 1.00 H ATOM 563 HG22 VAL A 37 10.146 10.273 1.414 1.00 1.00 H ATOM 564 HG23 VAL A 37 8.671 11.126 1.927 1.00 1.00 H ATOM 565 N ASP A 38 10.290 15.269 3.389 1.00 1.00 N ATOM 566 CA ASP A 38 10.991 16.504 3.700 1.00 1.00 C ATOM 567 C ASP A 38 10.435 17.633 2.829 1.00 1.00 C ATOM 568 O ASP A 38 11.191 18.465 2.329 1.00 1.00 O ATOM 569 CB ASP A 38 12.487 16.375 3.410 1.00 1.00 C ATOM 570 CG ASP A 38 13.405 17.017 4.452 1.00 1.00 C ATOM 571 OD1 ASP A 38 12.939 17.668 5.399 1.00 1.00 O ATOM 572 OD2 ASP A 38 14.666 16.823 4.261 1.00 1.00 O ATOM 573 H ASP A 38 9.882 14.806 4.176 1.00 1.00 H ATOM 574 HA ASP A 38 10.817 16.672 4.762 1.00 1.00 H ATOM 575 HB2 ASP A 38 12.737 15.318 3.329 1.00 1.00 H ATOM 576 HB3 ASP A 38 12.694 16.826 2.439 1.00 1.00 H ATOM 577 HD2 ASP A 38 15.100 17.671 3.957 1.00 1.00 H ATOM 578 N GLY A 39 9.119 17.626 2.675 1.00 1.00 N ATOM 579 CA GLY A 39 8.454 18.639 1.874 1.00 1.00 C ATOM 580 C GLY A 39 9.023 18.676 0.454 1.00 1.00 C ATOM 581 O GLY A 39 9.111 19.740 -0.155 1.00 1.00 O ATOM 582 H GLY A 39 8.512 16.946 3.086 1.00 1.00 H ATOM 583 HA2 GLY A 39 7.384 18.434 1.837 1.00 1.00 H ATOM 584 HA3 GLY A 39 8.575 19.616 2.343 1.00 1.00 H ATOM 585 N LYS A 40 9.392 17.500 -0.031 1.00 1.00 N ATOM 586 CA LYS A 40 9.950 17.384 -1.368 1.00 1.00 C ATOM 587 C LYS A 40 9.280 16.216 -2.095 1.00 1.00 C ATOM 588 O LYS A 40 9.612 15.057 -1.853 1.00 1.00 O ATOM 589 CB LYS A 40 11.475 17.276 -1.305 1.00 1.00 C ATOM 590 CG LYS A 40 12.112 17.745 -2.615 1.00 1.00 C ATOM 591 CD LYS A 40 12.286 19.265 -2.626 1.00 1.00 C ATOM 592 CE LYS A 40 13.767 19.647 -2.675 1.00 1.00 C ATOM 593 NZ LYS A 40 13.921 21.117 -2.747 1.00 1.00 N ATOM 594 H LYS A 40 9.317 16.638 0.471 1.00 1.00 H ATOM 595 HA LYS A 40 9.714 18.304 -1.901 1.00 1.00 H ATOM 596 HB2 LYS A 40 11.852 17.876 -0.477 1.00 1.00 H ATOM 597 HB3 LYS A 40 11.762 16.243 -1.106 1.00 1.00 H ATOM 598 HG2 LYS A 40 13.081 17.263 -2.745 1.00 1.00 H ATOM 599 HG3 LYS A 40 11.489 17.441 -3.456 1.00 1.00 H ATOM 600 HD2 LYS A 40 11.769 19.688 -3.488 1.00 1.00 H ATOM 601 HD3 LYS A 40 11.826 19.694 -1.736 1.00 1.00 H ATOM 602 HE2 LYS A 40 14.277 19.264 -1.791 1.00 1.00 H ATOM 603 HE3 LYS A 40 14.240 19.183 -3.541 1.00 1.00 H ATOM 604 HZ1 LYS A 40 13.095 21.602 -2.416 1.00 1.00 H ATOM 605 HZ2 LYS A 40 14.700 21.445 -2.186 1.00 1.00 H ATOM 606 N GLU A 41 8.350 16.563 -2.973 1.00 1.00 N ATOM 607 CA GLU A 41 7.631 15.558 -3.737 1.00 1.00 C ATOM 608 C GLU A 41 8.596 14.484 -4.243 1.00 1.00 C ATOM 609 O GLU A 41 9.614 14.799 -4.858 1.00 1.00 O ATOM 610 CB GLU A 41 6.864 16.196 -4.897 1.00 1.00 C ATOM 611 CG GLU A 41 7.819 16.892 -5.869 1.00 1.00 C ATOM 612 CD GLU A 41 7.415 18.352 -6.085 1.00 1.00 C ATOM 613 OE1 GLU A 41 6.225 18.643 -6.278 1.00 1.00 O ATOM 614 OE2 GLU A 41 8.387 19.198 -6.045 1.00 1.00 O ATOM 615 H GLU A 41 8.086 17.508 -3.164 1.00 1.00 H ATOM 616 HA GLU A 41 6.919 15.116 -3.039 1.00 1.00 H ATOM 617 HB2 GLU A 41 6.295 15.431 -5.426 1.00 1.00 H ATOM 618 HB3 GLU A 41 6.145 16.917 -4.510 1.00 1.00 H ATOM 619 HG2 GLU A 41 8.837 16.846 -5.480 1.00 1.00 H ATOM 620 HG3 GLU A 41 7.819 16.366 -6.824 1.00 1.00 H ATOM 621 HE2 GLU A 41 8.935 19.129 -6.879 1.00 1.00 H ATOM 622 N SER A 42 8.243 13.238 -3.965 1.00 1.00 N ATOM 623 CA SER A 42 9.066 12.116 -4.384 1.00 1.00 C ATOM 624 C SER A 42 8.177 10.960 -4.848 1.00 1.00 C ATOM 625 O SER A 42 7.014 10.839 -4.472 1.00 1.00 O ATOM 626 CB SER A 42 9.987 11.655 -3.252 1.00 1.00 C ATOM 627 OG SER A 42 10.698 10.468 -3.593 1.00 1.00 O ATOM 628 H SER A 42 7.414 12.990 -3.464 1.00 1.00 H ATOM 629 HA SER A 42 9.668 12.492 -5.211 1.00 1.00 H ATOM 630 HB2 SER A 42 10.697 12.448 -3.017 1.00 1.00 H ATOM 631 HB3 SER A 42 9.397 11.479 -2.353 1.00 1.00 H ATOM 632 HG SER A 42 10.077 9.685 -3.592 1.00 1.00 H ATOM 633 N TYR A 43 8.761 10.101 -5.688 1.00 1.00 N ATOM 634 CA TYR A 43 8.054 8.955 -6.220 1.00 1.00 C ATOM 635 C TYR A 43 9.023 7.799 -6.423 1.00 1.00 C ATOM 636 O TYR A 43 9.120 7.294 -7.541 1.00 1.00 O ATOM 637 CB TYR A 43 7.386 9.338 -7.538 1.00 1.00 C ATOM 638 CG TYR A 43 6.269 10.341 -7.378 1.00 1.00 C ATOM 639 CD1 TYR A 43 6.567 11.688 -7.136 1.00 1.00 C ATOM 640 CD2 TYR A 43 4.935 9.925 -7.471 1.00 1.00 C ATOM 641 CE1 TYR A 43 5.531 12.618 -6.989 1.00 1.00 C ATOM 642 CE2 TYR A 43 3.899 10.856 -7.323 1.00 1.00 C ATOM 643 CZ TYR A 43 4.197 12.202 -7.082 1.00 1.00 C ATOM 644 OH TYR A 43 3.189 13.109 -6.938 1.00 1.00 O ATOM 645 H TYR A 43 9.721 10.246 -5.967 1.00 1.00 H ATOM 646 HA TYR A 43 7.285 8.651 -5.509 1.00 1.00 H ATOM 647 HB2 TYR A 43 8.140 9.760 -8.201 1.00 1.00 H ATOM 648 HB3 TYR A 43 6.980 8.437 -7.998 1.00 1.00 H ATOM 649 HD1 TYR A 43 7.595 12.009 -7.064 1.00 1.00 H ATOM 650 HD2 TYR A 43 4.705 8.886 -7.657 1.00 1.00 H ATOM 651 HE1 TYR A 43 5.761 13.657 -6.802 1.00 1.00 H ATOM 652 HE2 TYR A 43 2.871 10.535 -7.395 1.00 1.00 H ATOM 653 HH TYR A 43 3.254 13.844 -7.552 1.00 1.00 H ATOM 654 N ALA A 44 9.709 7.406 -5.360 1.00 1.00 N ATOM 655 CA ALA A 44 10.660 6.311 -5.445 1.00 1.00 C ATOM 656 C ALA A 44 9.992 5.022 -4.965 1.00 1.00 C ATOM 657 O ALA A 44 9.161 5.050 -4.059 1.00 1.00 O ATOM 658 CB ALA A 44 11.911 6.657 -4.634 1.00 1.00 C ATOM 659 H ALA A 44 9.624 7.822 -4.455 1.00 1.00 H ATOM 660 HA ALA A 44 10.942 6.197 -6.492 1.00 1.00 H ATOM 661 HB1 ALA A 44 11.631 6.848 -3.598 1.00 1.00 H ATOM 662 HB2 ALA A 44 12.611 5.823 -4.673 1.00 1.00 H ATOM 663 HB3 ALA A 44 12.382 7.546 -5.053 1.00 1.00 H ATOM 664 N LYS A 45 10.379 3.922 -5.594 1.00 1.00 N ATOM 665 CA LYS A 45 9.828 2.625 -5.242 1.00 1.00 C ATOM 666 C LYS A 45 9.680 2.534 -3.722 1.00 1.00 C ATOM 667 O LYS A 45 10.509 3.060 -2.981 1.00 1.00 O ATOM 668 CB LYS A 45 10.673 1.502 -5.846 1.00 1.00 C ATOM 669 CG LYS A 45 9.790 0.346 -6.322 1.00 1.00 C ATOM 670 CD LYS A 45 10.596 -0.655 -7.152 1.00 1.00 C ATOM 671 CE LYS A 45 10.302 -2.091 -6.715 1.00 1.00 C ATOM 672 NZ LYS A 45 11.532 -2.741 -6.209 1.00 1.00 N ATOM 673 H LYS A 45 11.056 3.908 -6.330 1.00 1.00 H ATOM 674 HA LYS A 45 8.836 2.559 -5.690 1.00 1.00 H ATOM 675 HB2 LYS A 45 11.254 1.888 -6.683 1.00 1.00 H ATOM 676 HB3 LYS A 45 11.385 1.138 -5.105 1.00 1.00 H ATOM 677 HG2 LYS A 45 9.351 -0.159 -5.462 1.00 1.00 H ATOM 678 HG3 LYS A 45 8.965 0.737 -6.918 1.00 1.00 H ATOM 679 HD2 LYS A 45 10.355 -0.535 -8.208 1.00 1.00 H ATOM 680 HD3 LYS A 45 11.661 -0.448 -7.043 1.00 1.00 H ATOM 681 HE2 LYS A 45 9.537 -2.092 -5.939 1.00 1.00 H ATOM 682 HE3 LYS A 45 9.903 -2.659 -7.556 1.00 1.00 H ATOM 683 HZ1 LYS A 45 12.169 -2.985 -6.959 1.00 1.00 H ATOM 684 HZ2 LYS A 45 12.044 -2.141 -5.573 1.00 1.00 H ATOM 685 N CYS A 46 8.619 1.861 -3.302 1.00 1.00 N ATOM 686 CA CYS A 46 8.352 1.694 -1.883 1.00 1.00 C ATOM 687 C CYS A 46 9.634 1.204 -1.208 1.00 1.00 C ATOM 688 O CYS A 46 9.827 1.411 -0.011 1.00 1.00 O ATOM 689 CB CYS A 46 7.178 0.745 -1.636 1.00 1.00 C ATOM 690 SG CYS A 46 5.915 1.372 -0.470 1.00 1.00 S ATOM 691 H CYS A 46 7.949 1.436 -3.911 1.00 1.00 H ATOM 692 HA CYS A 46 8.063 2.674 -1.502 1.00 1.00 H ATOM 693 HB2 CYS A 46 6.696 0.530 -2.590 1.00 1.00 H ATOM 694 HB3 CYS A 46 7.566 -0.200 -1.256 1.00 1.00 H ATOM 695 N GLY A 47 10.477 0.563 -2.004 1.00 1.00 N ATOM 696 CA GLY A 47 11.735 0.042 -1.498 1.00 1.00 C ATOM 697 C GLY A 47 12.924 0.737 -2.164 1.00 1.00 C ATOM 698 O GLY A 47 13.691 0.104 -2.889 1.00 1.00 O ATOM 699 H GLY A 47 10.312 0.399 -2.977 1.00 1.00 H ATOM 700 HA2 GLY A 47 11.784 0.185 -0.419 1.00 1.00 H ATOM 701 HA3 GLY A 47 11.788 -1.031 -1.680 1.00 1.00 H ATOM 702 N SER A 48 13.040 2.029 -1.896 1.00 1.00 N ATOM 703 CA SER A 48 14.123 2.817 -2.460 1.00 1.00 C ATOM 704 C SER A 48 15.169 3.115 -1.385 1.00 1.00 C ATOM 705 O SER A 48 14.930 2.883 -0.200 1.00 1.00 O ATOM 706 CB SER A 48 13.598 4.120 -3.066 1.00 1.00 C ATOM 707 OG SER A 48 14.656 4.999 -3.439 1.00 1.00 O ATOM 708 H SER A 48 12.412 2.536 -1.306 1.00 1.00 H ATOM 709 HA SER A 48 14.550 2.197 -3.248 1.00 1.00 H ATOM 710 HB2 SER A 48 12.989 3.893 -3.942 1.00 1.00 H ATOM 711 HB3 SER A 48 12.948 4.618 -2.347 1.00 1.00 H ATOM 712 HG SER A 48 15.029 4.728 -4.326 1.00 1.00 H ATOM 713 N SER A 49 16.306 3.626 -1.835 1.00 1.00 N ATOM 714 CA SER A 49 17.389 3.958 -0.925 1.00 1.00 C ATOM 715 C SER A 49 16.913 4.988 0.101 1.00 1.00 C ATOM 716 O SER A 49 16.248 5.961 -0.253 1.00 1.00 O ATOM 717 CB SER A 49 18.604 4.491 -1.688 1.00 1.00 C ATOM 718 OG SER A 49 19.303 3.454 -2.370 1.00 1.00 O ATOM 719 H SER A 49 16.492 3.811 -2.800 1.00 1.00 H ATOM 720 HA SER A 49 17.651 3.022 -0.434 1.00 1.00 H ATOM 721 HB2 SER A 49 18.279 5.243 -2.407 1.00 1.00 H ATOM 722 HB3 SER A 49 19.280 4.986 -0.991 1.00 1.00 H ATOM 723 HG SER A 49 19.392 2.653 -1.777 1.00 1.00 H ATOM 724 N GLY A 50 17.272 4.740 1.352 1.00 1.00 N ATOM 725 CA GLY A 50 16.889 5.634 2.432 1.00 1.00 C ATOM 726 C GLY A 50 15.369 5.670 2.601 1.00 1.00 C ATOM 727 O GLY A 50 14.795 6.726 2.860 1.00 1.00 O ATOM 728 H GLY A 50 17.812 3.946 1.631 1.00 1.00 H ATOM 729 HA2 GLY A 50 17.355 5.306 3.361 1.00 1.00 H ATOM 730 HA3 GLY A 50 17.260 6.638 2.226 1.00 1.00 H ATOM 731 N CYS A 51 14.761 4.503 2.449 1.00 1.00 N ATOM 732 CA CYS A 51 13.319 4.387 2.582 1.00 1.00 C ATOM 733 C CYS A 51 13.003 3.039 3.233 1.00 1.00 C ATOM 734 O CYS A 51 13.753 2.555 4.077 1.00 1.00 O ATOM 735 CB CYS A 51 12.611 4.551 1.235 1.00 1.00 C ATOM 736 SG CYS A 51 13.292 5.996 0.343 1.00 1.00 S ATOM 737 H CYS A 51 15.236 3.648 2.239 1.00 1.00 H ATOM 738 HA CYS A 51 12.997 5.210 3.220 1.00 1.00 H ATOM 739 HB2 CYS A 51 12.739 3.649 0.636 1.00 1.00 H ATOM 740 HB3 CYS A 51 11.540 4.681 1.391 1.00 1.00 H ATOM 741 N HIS A 52 11.877 2.460 2.812 1.00 1.00 N ATOM 742 CA HIS A 52 11.412 1.174 3.317 1.00 1.00 C ATOM 743 C HIS A 52 11.930 0.041 2.412 1.00 1.00 C ATOM 744 O HIS A 52 11.185 -0.476 1.581 1.00 1.00 O ATOM 745 CB HIS A 52 9.883 1.219 3.460 1.00 1.00 C ATOM 746 CG HIS A 52 9.284 2.523 3.934 1.00 1.00 C ATOM 747 ND1 HIS A 52 9.287 2.891 5.219 1.00 1.00 N ATOM 748 CD2 HIS A 52 8.659 3.537 3.247 1.00 1.00 C ATOM 749 CE1 HIS A 52 8.688 4.088 5.328 1.00 1.00 C ATOM 750 NE2 HIS A 52 8.281 4.532 4.141 1.00 1.00 N ATOM 751 H HIS A 52 11.322 2.933 2.113 1.00 1.00 H ATOM 752 HA HIS A 52 11.846 1.026 4.332 1.00 1.00 H ATOM 753 HB2 HIS A 52 9.440 0.988 2.464 1.00 1.00 H ATOM 754 HB3 HIS A 52 9.585 0.428 4.185 1.00 1.00 H ATOM 755 HD1 HIS A 52 9.686 2.336 5.974 1.00 1.00 H ATOM 756 HD2 HIS A 52 8.486 3.556 2.160 1.00 1.00 H ATOM 757 HE1 HIS A 52 8.551 4.630 6.277 1.00 1.00 H ATOM 758 N ASP A 53 13.193 -0.307 2.606 1.00 1.00 N ATOM 759 CA ASP A 53 13.808 -1.363 1.820 1.00 1.00 C ATOM 760 C ASP A 53 14.396 -2.417 2.761 1.00 1.00 C ATOM 761 O ASP A 53 15.590 -2.708 2.705 1.00 1.00 O ATOM 762 CB ASP A 53 14.945 -0.815 0.955 1.00 1.00 C ATOM 763 CG ASP A 53 16.182 -0.354 1.729 1.00 1.00 C ATOM 764 OD1 ASP A 53 16.078 0.149 2.858 1.00 1.00 O ATOM 765 OD2 ASP A 53 17.304 -0.530 1.118 1.00 1.00 O ATOM 766 H ASP A 53 13.793 0.119 3.284 1.00 1.00 H ATOM 767 HA ASP A 53 13.007 -1.760 1.198 1.00 1.00 H ATOM 768 HB2 ASP A 53 15.246 -1.586 0.246 1.00 1.00 H ATOM 769 HB3 ASP A 53 14.566 0.024 0.372 1.00 1.00 H ATOM 770 HD2 ASP A 53 17.304 -0.030 0.252 1.00 1.00 H ATOM 771 N ASP A 54 13.530 -2.960 3.604 1.00 1.00 N ATOM 772 CA ASP A 54 13.948 -3.975 4.556 1.00 1.00 C ATOM 773 C ASP A 54 12.755 -4.870 4.897 1.00 1.00 C ATOM 774 O ASP A 54 11.998 -4.576 5.821 1.00 1.00 O ATOM 775 CB ASP A 54 14.450 -3.340 5.854 1.00 1.00 C ATOM 776 CG ASP A 54 15.871 -3.735 6.260 1.00 1.00 C ATOM 777 OD1 ASP A 54 16.425 -4.727 5.763 1.00 1.00 O ATOM 778 OD2 ASP A 54 16.420 -2.966 7.138 1.00 1.00 O ATOM 779 H ASP A 54 12.560 -2.718 3.643 1.00 1.00 H ATOM 780 HA ASP A 54 14.750 -4.521 4.058 1.00 1.00 H ATOM 781 HB2 ASP A 54 14.405 -2.256 5.751 1.00 1.00 H ATOM 782 HB3 ASP A 54 13.769 -3.612 6.661 1.00 1.00 H ATOM 783 HD2 ASP A 54 17.000 -2.289 6.685 1.00 1.00 H ATOM 784 N LEU A 55 12.624 -5.945 4.134 1.00 1.00 N ATOM 785 CA LEU A 55 11.536 -6.885 4.344 1.00 1.00 C ATOM 786 C LEU A 55 11.942 -7.897 5.417 1.00 1.00 C ATOM 787 O LEU A 55 11.112 -8.670 5.892 1.00 1.00 O ATOM 788 CB LEU A 55 11.119 -7.527 3.019 1.00 1.00 C ATOM 789 CG LEU A 55 10.063 -6.771 2.211 1.00 1.00 C ATOM 790 CD1 LEU A 55 8.733 -6.713 2.965 1.00 1.00 C ATOM 791 CD2 LEU A 55 10.563 -5.378 1.822 1.00 1.00 C ATOM 792 H LEU A 55 13.244 -6.177 3.384 1.00 1.00 H ATOM 793 HA LEU A 55 10.681 -6.317 4.710 1.00 1.00 H ATOM 794 HB2 LEU A 55 12.008 -7.643 2.399 1.00 1.00 H ATOM 795 HB3 LEU A 55 10.741 -8.528 3.227 1.00 1.00 H ATOM 796 HG LEU A 55 9.884 -7.318 1.285 1.00 1.00 H ATOM 797 HD11 LEU A 55 8.037 -7.430 2.530 1.00 1.00 H ATOM 798 HD12 LEU A 55 8.899 -6.957 4.014 1.00 1.00 H ATOM 799 HD13 LEU A 55 8.315 -5.709 2.888 1.00 1.00 H ATOM 800 HD21 LEU A 55 9.726 -4.779 1.462 1.00 1.00 H ATOM 801 HD22 LEU A 55 11.007 -4.895 2.693 1.00 1.00 H ATOM 802 HD23 LEU A 55 11.311 -5.467 1.035 1.00 1.00 H ATOM 803 N THR A 56 13.219 -7.859 5.767 1.00 1.00 N ATOM 804 CA THR A 56 13.746 -8.764 6.775 1.00 1.00 C ATOM 805 C THR A 56 13.236 -8.370 8.163 1.00 1.00 C ATOM 806 O THR A 56 13.319 -9.157 9.105 1.00 1.00 O ATOM 807 CB THR A 56 15.272 -8.758 6.665 1.00 1.00 C ATOM 808 OG1 THR A 56 15.547 -9.683 5.617 1.00 1.00 O ATOM 809 CG2 THR A 56 15.950 -9.371 7.892 1.00 1.00 C ATOM 810 H THR A 56 13.888 -7.227 5.376 1.00 1.00 H ATOM 811 HA THR A 56 13.370 -9.765 6.568 1.00 1.00 H ATOM 812 HB THR A 56 15.645 -7.751 6.477 1.00 1.00 H ATOM 813 HG1 THR A 56 16.202 -9.286 4.974 1.00 1.00 H ATOM 814 HG21 THR A 56 16.848 -9.905 7.582 1.00 1.00 H ATOM 815 HG22 THR A 56 16.221 -8.580 8.591 1.00 1.00 H ATOM 816 HG23 THR A 56 15.264 -10.065 8.377 1.00 1.00 H ATOM 817 N ALA A 57 12.718 -7.154 8.246 1.00 1.00 N ATOM 818 CA ALA A 57 12.194 -6.647 9.502 1.00 1.00 C ATOM 819 C ALA A 57 10.723 -7.045 9.634 1.00 1.00 C ATOM 820 O ALA A 57 10.076 -7.382 8.644 1.00 1.00 O ATOM 821 CB ALA A 57 12.396 -5.131 9.566 1.00 1.00 C ATOM 822 H ALA A 57 12.654 -6.520 7.475 1.00 1.00 H ATOM 823 HA ALA A 57 12.761 -7.110 10.310 1.00 1.00 H ATOM 824 HB1 ALA A 57 12.178 -4.777 10.573 1.00 1.00 H ATOM 825 HB2 ALA A 57 13.428 -4.891 9.311 1.00 1.00 H ATOM 826 HB3 ALA A 57 11.725 -4.646 8.857 1.00 1.00 H ATOM 827 N LYS A 58 10.237 -6.992 10.866 1.00 1.00 N ATOM 828 CA LYS A 58 8.854 -7.344 11.140 1.00 1.00 C ATOM 829 C LYS A 58 8.078 -6.082 11.523 1.00 1.00 C ATOM 830 O LYS A 58 6.848 -6.081 11.523 1.00 1.00 O ATOM 831 CB LYS A 58 8.781 -8.453 12.192 1.00 1.00 C ATOM 832 CG LYS A 58 7.636 -9.422 11.888 1.00 1.00 C ATOM 833 CD LYS A 58 6.337 -8.960 12.551 1.00 1.00 C ATOM 834 CE LYS A 58 5.649 -10.118 13.276 1.00 1.00 C ATOM 835 NZ LYS A 58 4.753 -10.848 12.352 1.00 1.00 N ATOM 836 H LYS A 58 10.770 -6.717 11.666 1.00 1.00 H ATOM 837 HA LYS A 58 8.430 -7.744 10.220 1.00 1.00 H ATOM 838 HB2 LYS A 58 9.725 -8.997 12.218 1.00 1.00 H ATOM 839 HB3 LYS A 58 8.639 -8.014 13.179 1.00 1.00 H ATOM 840 HG2 LYS A 58 7.493 -9.494 10.810 1.00 1.00 H ATOM 841 HG3 LYS A 58 7.895 -10.419 12.243 1.00 1.00 H ATOM 842 HD2 LYS A 58 6.550 -8.158 13.259 1.00 1.00 H ATOM 843 HD3 LYS A 58 5.666 -8.548 11.797 1.00 1.00 H ATOM 844 HE2 LYS A 58 6.399 -10.799 13.679 1.00 1.00 H ATOM 845 HE3 LYS A 58 5.077 -9.737 14.122 1.00 1.00 H ATOM 846 HZ1 LYS A 58 5.103 -11.775 12.137 1.00 1.00 H ATOM 847 HZ2 LYS A 58 3.824 -10.968 12.740 1.00 1.00 H ATOM 848 N LYS A 59 8.829 -5.037 11.841 1.00 1.00 N ATOM 849 CA LYS A 59 8.228 -3.772 12.225 1.00 1.00 C ATOM 850 C LYS A 59 9.326 -2.719 12.391 1.00 1.00 C ATOM 851 O LYS A 59 10.387 -3.007 12.942 1.00 1.00 O ATOM 852 CB LYS A 59 7.353 -3.950 13.468 1.00 1.00 C ATOM 853 CG LYS A 59 8.205 -3.969 14.739 1.00 1.00 C ATOM 854 CD LYS A 59 7.415 -4.539 15.919 1.00 1.00 C ATOM 855 CE LYS A 59 7.433 -6.069 15.903 1.00 1.00 C ATOM 856 NZ LYS A 59 8.531 -6.583 16.752 1.00 1.00 N ATOM 857 H LYS A 59 9.829 -5.046 11.838 1.00 1.00 H ATOM 858 HA LYS A 59 7.572 -3.461 11.411 1.00 1.00 H ATOM 859 HB2 LYS A 59 6.627 -3.139 13.525 1.00 1.00 H ATOM 860 HB3 LYS A 59 6.788 -4.878 13.389 1.00 1.00 H ATOM 861 HG2 LYS A 59 9.099 -4.569 14.572 1.00 1.00 H ATOM 862 HG3 LYS A 59 8.538 -2.958 14.974 1.00 1.00 H ATOM 863 HD2 LYS A 59 7.840 -4.176 16.855 1.00 1.00 H ATOM 864 HD3 LYS A 59 6.385 -4.183 15.878 1.00 1.00 H ATOM 865 HE2 LYS A 59 6.478 -6.453 16.262 1.00 1.00 H ATOM 866 HE3 LYS A 59 7.557 -6.426 14.881 1.00 1.00 H ATOM 867 HZ1 LYS A 59 8.331 -6.473 17.740 1.00 1.00 H ATOM 868 HZ2 LYS A 59 8.702 -7.570 16.595 1.00 1.00 H ATOM 869 N GLY A 60 9.032 -1.523 11.904 1.00 1.00 N ATOM 870 CA GLY A 60 9.981 -0.426 11.992 1.00 1.00 C ATOM 871 C GLY A 60 9.873 0.492 10.772 1.00 1.00 C ATOM 872 O GLY A 60 9.399 0.074 9.717 1.00 1.00 O ATOM 873 H GLY A 60 8.167 -1.297 11.458 1.00 1.00 H ATOM 874 HA2 GLY A 60 9.797 0.147 12.900 1.00 1.00 H ATOM 875 HA3 GLY A 60 10.995 -0.822 12.065 1.00 1.00 H ATOM 876 N GLU A 61 10.321 1.725 10.958 1.00 1.00 N ATOM 877 CA GLU A 61 10.280 2.705 9.886 1.00 1.00 C ATOM 878 C GLU A 61 11.033 2.183 8.660 1.00 1.00 C ATOM 879 O GLU A 61 10.844 2.682 7.552 1.00 1.00 O ATOM 880 CB GLU A 61 10.851 4.047 10.349 1.00 1.00 C ATOM 881 CG GLU A 61 12.062 3.843 11.260 1.00 1.00 C ATOM 882 CD GLU A 61 11.682 4.038 12.729 1.00 1.00 C ATOM 883 OE1 GLU A 61 10.649 4.656 13.026 1.00 1.00 O ATOM 884 OE2 GLU A 61 12.503 3.519 13.578 1.00 1.00 O ATOM 885 H GLU A 61 10.705 2.057 11.820 1.00 1.00 H ATOM 886 HA GLU A 61 9.224 2.829 9.647 1.00 1.00 H ATOM 887 HB2 GLU A 61 11.139 4.642 9.482 1.00 1.00 H ATOM 888 HB3 GLU A 61 10.082 4.609 10.879 1.00 1.00 H ATOM 889 HG2 GLU A 61 12.467 2.841 11.115 1.00 1.00 H ATOM 890 HG3 GLU A 61 12.849 4.547 10.988 1.00 1.00 H ATOM 891 HE2 GLU A 61 12.130 2.662 13.934 1.00 1.00 H ATOM 892 N LYS A 62 11.870 1.184 8.901 1.00 1.00 N ATOM 893 CA LYS A 62 12.652 0.589 7.831 1.00 1.00 C ATOM 894 C LYS A 62 12.058 -0.774 7.468 1.00 1.00 C ATOM 895 O LYS A 62 12.789 -1.702 7.127 1.00 1.00 O ATOM 896 CB LYS A 62 14.132 0.532 8.215 1.00 1.00 C ATOM 897 CG LYS A 62 14.568 1.825 8.909 1.00 1.00 C ATOM 898 CD LYS A 62 15.770 2.449 8.198 1.00 1.00 C ATOM 899 CE LYS A 62 16.744 3.063 9.205 1.00 1.00 C ATOM 900 NZ LYS A 62 17.386 2.005 10.017 1.00 1.00 N ATOM 901 H LYS A 62 12.018 0.784 9.805 1.00 1.00 H ATOM 902 HA LYS A 62 12.570 1.244 6.963 1.00 1.00 H ATOM 903 HB2 LYS A 62 14.307 -0.316 8.876 1.00 1.00 H ATOM 904 HB3 LYS A 62 14.737 0.371 7.324 1.00 1.00 H ATOM 905 HG2 LYS A 62 13.739 2.533 8.920 1.00 1.00 H ATOM 906 HG3 LYS A 62 14.823 1.616 9.948 1.00 1.00 H ATOM 907 HD2 LYS A 62 16.283 1.690 7.608 1.00 1.00 H ATOM 908 HD3 LYS A 62 15.428 3.216 7.503 1.00 1.00 H ATOM 909 HE2 LYS A 62 17.506 3.638 8.679 1.00 1.00 H ATOM 910 HE3 LYS A 62 16.214 3.758 9.857 1.00 1.00 H ATOM 911 HZ1 LYS A 62 17.817 2.378 10.856 1.00 1.00 H ATOM 912 HZ2 LYS A 62 16.721 1.301 10.318 1.00 1.00 H ATOM 913 N SER A 63 10.738 -0.850 7.555 1.00 1.00 N ATOM 914 CA SER A 63 10.038 -2.083 7.240 1.00 1.00 C ATOM 915 C SER A 63 8.865 -1.794 6.301 1.00 1.00 C ATOM 916 O SER A 63 8.104 -0.854 6.523 1.00 1.00 O ATOM 917 CB SER A 63 9.542 -2.775 8.512 1.00 1.00 C ATOM 918 OG SER A 63 9.413 -4.183 8.338 1.00 1.00 O ATOM 919 H SER A 63 10.151 -0.090 7.833 1.00 1.00 H ATOM 920 HA SER A 63 10.776 -2.717 6.747 1.00 1.00 H ATOM 921 HB2 SER A 63 10.235 -2.572 9.328 1.00 1.00 H ATOM 922 HB3 SER A 63 8.578 -2.355 8.800 1.00 1.00 H ATOM 923 HG SER A 63 9.977 -4.486 7.570 1.00 1.00 H ATOM 924 N LEU A 64 8.755 -2.621 5.271 1.00 1.00 N ATOM 925 CA LEU A 64 7.688 -2.466 4.298 1.00 1.00 C ATOM 926 C LEU A 64 6.525 -3.387 4.671 1.00 1.00 C ATOM 927 O LEU A 64 5.823 -3.930 3.822 1.00 1.00 O ATOM 928 CB LEU A 64 8.219 -2.690 2.880 1.00 1.00 C ATOM 929 CG LEU A 64 7.235 -2.409 1.743 1.00 1.00 C ATOM 930 CD1 LEU A 64 6.810 -0.939 1.737 1.00 1.00 C ATOM 931 CD2 LEU A 64 7.815 -2.844 0.396 1.00 1.00 C ATOM 932 H LEU A 64 9.378 -3.384 5.097 1.00 1.00 H ATOM 933 HA LEU A 64 7.343 -1.433 4.353 1.00 1.00 H ATOM 934 HB2 LEU A 64 9.097 -2.060 2.739 1.00 1.00 H ATOM 935 HB3 LEU A 64 8.552 -3.725 2.798 1.00 1.00 H ATOM 936 HG LEU A 64 6.337 -3.002 1.913 1.00 1.00 H ATOM 937 HD11 LEU A 64 7.212 -0.449 0.850 1.00 1.00 H ATOM 938 HD12 LEU A 64 5.722 -0.875 1.726 1.00 1.00 H ATOM 939 HD13 LEU A 64 7.194 -0.446 2.630 1.00 1.00 H ATOM 940 HD21 LEU A 64 7.531 -2.123 -0.372 1.00 1.00 H ATOM 941 HD22 LEU A 64 8.902 -2.890 0.466 1.00 1.00 H ATOM 942 HD23 LEU A 64 7.425 -3.827 0.133 1.00 1.00 H ATOM 943 N TYR A 65 6.334 -3.551 5.982 1.00 1.00 N ATOM 944 CA TYR A 65 5.275 -4.394 6.500 1.00 1.00 C ATOM 945 C TYR A 65 4.435 -3.612 7.500 1.00 1.00 C ATOM 946 O TYR A 65 3.230 -3.828 7.606 1.00 1.00 O ATOM 947 CB TYR A 65 5.885 -5.630 7.155 1.00 1.00 C ATOM 948 CG TYR A 65 5.018 -6.228 8.237 1.00 1.00 C ATOM 949 CD1 TYR A 65 4.060 -7.196 7.912 1.00 1.00 C ATOM 950 CD2 TYR A 65 5.173 -5.814 9.566 1.00 1.00 C ATOM 951 CE1 TYR A 65 3.256 -7.750 8.916 1.00 1.00 C ATOM 952 CE2 TYR A 65 4.369 -6.368 10.569 1.00 1.00 C ATOM 953 CZ TYR A 65 3.411 -7.336 10.245 1.00 1.00 C ATOM 954 OH TYR A 65 2.628 -7.875 11.222 1.00 1.00 O ATOM 955 H TYR A 65 6.940 -3.082 6.641 1.00 1.00 H ATOM 956 HA TYR A 65 4.638 -4.709 5.673 1.00 1.00 H ATOM 957 HB2 TYR A 65 6.051 -6.385 6.386 1.00 1.00 H ATOM 958 HB3 TYR A 65 6.845 -5.356 7.590 1.00 1.00 H ATOM 959 HD1 TYR A 65 3.941 -7.515 6.888 1.00 1.00 H ATOM 960 HD2 TYR A 65 5.912 -5.068 9.816 1.00 1.00 H ATOM 961 HE1 TYR A 65 2.517 -8.496 8.665 1.00 1.00 H ATOM 962 HE2 TYR A 65 4.488 -6.049 11.594 1.00 1.00 H ATOM 963 HH TYR A 65 1.689 -7.753 11.061 1.00 1.00 H ATOM 964 N TYR A 66 5.076 -2.701 8.235 1.00 1.00 N ATOM 965 CA TYR A 66 4.386 -1.894 9.222 1.00 1.00 C ATOM 966 C TYR A 66 3.823 -0.643 8.564 1.00 1.00 C ATOM 967 O TYR A 66 3.157 0.137 9.243 1.00 1.00 O ATOM 968 CB TYR A 66 5.355 -1.527 10.343 1.00 1.00 C ATOM 969 CG TYR A 66 4.741 -0.645 11.404 1.00 1.00 C ATOM 970 CD1 TYR A 66 3.987 -1.215 12.437 1.00 1.00 C ATOM 971 CD2 TYR A 66 4.926 0.742 11.356 1.00 1.00 C ATOM 972 CE1 TYR A 66 3.419 -0.399 13.422 1.00 1.00 C ATOM 973 CE2 TYR A 66 4.357 1.558 12.341 1.00 1.00 C ATOM 974 CZ TYR A 66 3.604 0.988 13.374 1.00 1.00 C ATOM 975 OH TYR A 66 3.050 1.784 14.333 1.00 1.00 O ATOM 976 H TYR A 66 6.069 -2.562 8.109 1.00 1.00 H ATOM 977 HA TYR A 66 3.564 -2.474 9.641 1.00 1.00 H ATOM 978 HB2 TYR A 66 5.707 -2.444 10.814 1.00 1.00 H ATOM 979 HB3 TYR A 66 6.208 -1.005 9.909 1.00 1.00 H ATOM 980 HD1 TYR A 66 3.845 -2.285 12.475 1.00 1.00 H ATOM 981 HD2 TYR A 66 5.507 1.181 10.559 1.00 1.00 H ATOM 982 HE1 TYR A 66 2.838 -0.838 14.219 1.00 1.00 H ATOM 983 HE2 TYR A 66 4.500 2.628 12.303 1.00 1.00 H ATOM 984 HH TYR A 66 3.553 2.586 14.492 1.00 1.00 H ATOM 985 N VAL A 67 4.093 -0.477 7.277 1.00 1.00 N ATOM 986 CA VAL A 67 3.602 0.684 6.554 1.00 1.00 C ATOM 987 C VAL A 67 2.700 0.222 5.408 1.00 1.00 C ATOM 988 O VAL A 67 2.247 1.034 4.603 1.00 1.00 O ATOM 989 CB VAL A 67 4.778 1.541 6.080 1.00 1.00 C ATOM 990 CG1 VAL A 67 5.707 1.888 7.245 1.00 1.00 C ATOM 991 CG2 VAL A 67 5.545 0.845 4.955 1.00 1.00 C ATOM 992 H VAL A 67 4.635 -1.116 6.732 1.00 1.00 H ATOM 993 HA VAL A 67 3.010 1.279 7.249 1.00 1.00 H ATOM 994 HB VAL A 67 4.375 2.473 5.684 1.00 1.00 H ATOM 995 HG11 VAL A 67 5.205 2.584 7.916 1.00 1.00 H ATOM 996 HG12 VAL A 67 5.963 0.979 7.789 1.00 1.00 H ATOM 997 HG13 VAL A 67 6.617 2.348 6.859 1.00 1.00 H ATOM 998 HG21 VAL A 67 5.527 1.470 4.062 1.00 1.00 H ATOM 999 HG22 VAL A 67 6.578 0.684 5.264 1.00 1.00 H ATOM 1000 HG23 VAL A 67 5.078 -0.115 4.736 1.00 1.00 H ATOM 1001 N VAL A 68 2.464 -1.082 5.372 1.00 1.00 N ATOM 1002 CA VAL A 68 1.624 -1.662 4.338 1.00 1.00 C ATOM 1003 C VAL A 68 0.273 -2.049 4.943 1.00 1.00 C ATOM 1004 O VAL A 68 -0.776 -1.793 4.356 1.00 1.00 O ATOM 1005 CB VAL A 68 2.343 -2.841 3.680 1.00 1.00 C ATOM 1006 CG1 VAL A 68 1.340 -3.855 3.125 1.00 1.00 C ATOM 1007 CG2 VAL A 68 3.298 -2.359 2.585 1.00 1.00 C ATOM 1008 H VAL A 68 2.836 -1.736 6.031 1.00 1.00 H ATOM 1009 HA VAL A 68 1.463 -0.898 3.578 1.00 1.00 H ATOM 1010 HB VAL A 68 2.937 -3.341 4.445 1.00 1.00 H ATOM 1011 HG11 VAL A 68 0.753 -4.270 3.944 1.00 1.00 H ATOM 1012 HG12 VAL A 68 0.677 -3.359 2.417 1.00 1.00 H ATOM 1013 HG13 VAL A 68 1.877 -4.657 2.620 1.00 1.00 H ATOM 1014 HG21 VAL A 68 3.005 -1.360 2.262 1.00 1.00 H ATOM 1015 HG22 VAL A 68 4.315 -2.330 2.977 1.00 1.00 H ATOM 1016 HG23 VAL A 68 3.253 -3.042 1.737 1.00 1.00 H ATOM 1017 N HIS A 69 0.339 -2.666 6.123 1.00 1.00 N ATOM 1018 CA HIS A 69 -0.843 -3.109 6.852 1.00 1.00 C ATOM 1019 C HIS A 69 -1.225 -2.060 7.913 1.00 1.00 C ATOM 1020 O HIS A 69 -2.111 -1.239 7.680 1.00 1.00 O ATOM 1021 CB HIS A 69 -0.581 -4.513 7.418 1.00 1.00 C ATOM 1022 CG HIS A 69 -0.106 -5.562 6.439 1.00 1.00 C ATOM 1023 ND1 HIS A 69 1.186 -5.747 6.154 1.00 1.00 N ATOM 1024 CD2 HIS A 69 -0.799 -6.480 5.687 1.00 1.00 C ATOM 1025 CE1 HIS A 69 1.295 -6.741 5.259 1.00 1.00 C ATOM 1026 NE2 HIS A 69 0.099 -7.229 4.936 1.00 1.00 N ATOM 1027 H HIS A 69 1.248 -2.834 6.531 1.00 1.00 H ATOM 1028 HA HIS A 69 -1.685 -3.184 6.128 1.00 1.00 H ATOM 1029 HB2 HIS A 69 0.193 -4.421 8.215 1.00 1.00 H ATOM 1030 HB3 HIS A 69 -1.530 -4.881 7.872 1.00 1.00 H ATOM 1031 HD1 HIS A 69 1.947 -5.207 6.563 1.00 1.00 H ATOM 1032 HD2 HIS A 69 -1.893 -6.602 5.681 1.00 1.00 H ATOM 1033 HE1 HIS A 69 2.249 -7.104 4.845 1.00 1.00 H ATOM 1034 N ALA A 70 -0.539 -2.124 9.045 1.00 1.00 N ATOM 1035 CA ALA A 70 -0.798 -1.192 10.130 1.00 1.00 C ATOM 1036 C ALA A 70 -2.079 -0.411 9.831 1.00 1.00 C ATOM 1037 O ALA A 70 -2.035 0.641 9.195 1.00 1.00 O ATOM 1038 CB ALA A 70 0.414 -0.276 10.315 1.00 1.00 C ATOM 1039 H ALA A 70 0.179 -2.795 9.227 1.00 1.00 H ATOM 1040 HA ALA A 70 -0.941 -1.774 11.040 1.00 1.00 H ATOM 1041 HB1 ALA A 70 0.722 0.119 9.347 1.00 1.00 H ATOM 1042 HB2 ALA A 70 0.147 0.549 10.976 1.00 1.00 H ATOM 1043 HB3 ALA A 70 1.234 -0.843 10.755 1.00 1.00 H ATOM 1044 N ARG A 71 -3.190 -0.956 10.304 1.00 1.00 N ATOM 1045 CA ARG A 71 -4.482 -0.323 10.096 1.00 1.00 C ATOM 1046 C ARG A 71 -4.794 0.637 11.245 1.00 1.00 C ATOM 1047 O ARG A 71 -5.958 0.922 11.522 1.00 1.00 O ATOM 1048 CB ARG A 71 -5.596 -1.367 9.995 1.00 1.00 C ATOM 1049 CG ARG A 71 -5.972 -1.902 11.378 1.00 1.00 C ATOM 1050 CD ARG A 71 -5.230 -3.205 11.683 1.00 1.00 C ATOM 1051 NE ARG A 71 -4.782 -3.214 13.093 1.00 1.00 N ATOM 1052 CZ ARG A 71 -3.714 -3.906 13.543 1.00 1.00 C ATOM 1053 NH1 ARG A 71 -2.973 -4.651 12.695 1.00 1.00 N ATOM 1054 NH2 ARG A 71 -3.403 -3.842 14.824 1.00 1.00 N ATOM 1055 H ARG A 71 -3.217 -1.812 10.821 1.00 1.00 H ATOM 1056 HA ARG A 71 -4.380 0.213 9.153 1.00 1.00 H ATOM 1057 HB2 ARG A 71 -6.472 -0.923 9.522 1.00 1.00 H ATOM 1058 HB3 ARG A 71 -5.272 -2.190 9.358 1.00 1.00 H ATOM 1059 HG2 ARG A 71 -5.734 -1.157 12.138 1.00 1.00 H ATOM 1060 HG3 ARG A 71 -7.048 -2.072 11.426 1.00 1.00 H ATOM 1061 HD2 ARG A 71 -5.883 -4.057 11.494 1.00 1.00 H ATOM 1062 HD3 ARG A 71 -4.372 -3.307 11.019 1.00 1.00 H ATOM 1063 HE ARG A 71 -5.303 -2.674 13.754 1.00 1.00 H ATOM 1064 N GLY A 72 -3.733 1.110 11.884 1.00 1.00 N ATOM 1065 CA GLY A 72 -3.880 2.032 12.997 1.00 1.00 C ATOM 1066 C GLY A 72 -3.538 3.462 12.573 1.00 1.00 C ATOM 1067 O GLY A 72 -3.453 3.756 11.381 1.00 1.00 O ATOM 1068 H GLY A 72 -2.790 0.873 11.653 1.00 1.00 H ATOM 1069 HA2 GLY A 72 -4.902 1.995 13.372 1.00 1.00 H ATOM 1070 HA3 GLY A 72 -3.228 1.726 13.815 1.00 1.00 H ATOM 1071 N GLU A 73 -3.351 4.313 13.571 1.00 1.00 N ATOM 1072 CA GLU A 73 -3.020 5.704 13.316 1.00 1.00 C ATOM 1073 C GLU A 73 -1.523 5.851 13.034 1.00 1.00 C ATOM 1074 O GLU A 73 -0.715 5.899 13.960 1.00 1.00 O ATOM 1075 CB GLU A 73 -3.447 6.593 14.487 1.00 1.00 C ATOM 1076 CG GLU A 73 -2.737 6.177 15.777 1.00 1.00 C ATOM 1077 CD GLU A 73 -3.746 5.931 16.902 1.00 1.00 C ATOM 1078 OE1 GLU A 73 -4.924 5.658 16.630 1.00 1.00 O ATOM 1079 OE2 GLU A 73 -3.266 6.032 18.095 1.00 1.00 O ATOM 1080 H GLU A 73 -3.421 4.065 14.537 1.00 1.00 H ATOM 1081 HA GLU A 73 -3.592 5.981 12.431 1.00 1.00 H ATOM 1082 HB2 GLU A 73 -3.217 7.634 14.260 1.00 1.00 H ATOM 1083 HB3 GLU A 73 -4.526 6.527 14.623 1.00 1.00 H ATOM 1084 HG2 GLU A 73 -2.155 5.272 15.602 1.00 1.00 H ATOM 1085 HG3 GLU A 73 -2.035 6.955 16.077 1.00 1.00 H ATOM 1086 HE2 GLU A 73 -2.868 5.159 18.378 1.00 1.00 H ATOM 1087 N LEU A 74 -1.199 5.918 11.751 1.00 1.00 N ATOM 1088 CA LEU A 74 0.186 6.058 11.335 1.00 1.00 C ATOM 1089 C LEU A 74 0.430 7.493 10.864 1.00 1.00 C ATOM 1090 O LEU A 74 -0.509 8.196 10.493 1.00 1.00 O ATOM 1091 CB LEU A 74 0.541 4.999 10.290 1.00 1.00 C ATOM 1092 CG LEU A 74 0.361 3.542 10.723 1.00 1.00 C ATOM 1093 CD1 LEU A 74 0.575 2.590 9.545 1.00 1.00 C ATOM 1094 CD2 LEU A 74 1.272 3.205 11.906 1.00 1.00 C ATOM 1095 H LEU A 74 -1.863 5.878 11.004 1.00 1.00 H ATOM 1096 HA LEU A 74 0.810 5.871 12.209 1.00 1.00 H ATOM 1097 HB2 LEU A 74 -0.069 5.172 9.404 1.00 1.00 H ATOM 1098 HB3 LEU A 74 1.581 5.143 9.994 1.00 1.00 H ATOM 1099 HG LEU A 74 -0.667 3.411 11.061 1.00 1.00 H ATOM 1100 HD11 LEU A 74 1.520 2.061 9.672 1.00 1.00 H ATOM 1101 HD12 LEU A 74 -0.242 1.870 9.507 1.00 1.00 H ATOM 1102 HD13 LEU A 74 0.600 3.160 8.616 1.00 1.00 H ATOM 1103 HD21 LEU A 74 1.814 2.283 11.695 1.00 1.00 H ATOM 1104 HD22 LEU A 74 1.982 4.017 12.060 1.00 1.00 H ATOM 1105 HD23 LEU A 74 0.668 3.075 12.803 1.00 1.00 H ATOM 1106 N LYS A 75 1.695 7.885 10.894 1.00 1.00 N ATOM 1107 CA LYS A 75 2.074 9.224 10.474 1.00 1.00 C ATOM 1108 C LYS A 75 1.314 9.587 9.196 1.00 1.00 C ATOM 1109 O LYS A 75 0.924 10.739 9.008 1.00 1.00 O ATOM 1110 CB LYS A 75 3.594 9.332 10.337 1.00 1.00 C ATOM 1111 CG LYS A 75 4.199 10.080 11.528 1.00 1.00 C ATOM 1112 CD LYS A 75 5.649 9.652 11.764 1.00 1.00 C ATOM 1113 CE LYS A 75 6.423 10.733 12.520 1.00 1.00 C ATOM 1114 NZ LYS A 75 7.875 10.607 12.261 1.00 1.00 N ATOM 1115 H LYS A 75 2.452 7.307 11.197 1.00 1.00 H ATOM 1116 HA LYS A 75 1.771 9.912 11.264 1.00 1.00 H ATOM 1117 HB2 LYS A 75 4.029 8.335 10.270 1.00 1.00 H ATOM 1118 HB3 LYS A 75 3.843 9.852 9.412 1.00 1.00 H ATOM 1119 HG2 LYS A 75 4.158 11.154 11.346 1.00 1.00 H ATOM 1120 HG3 LYS A 75 3.608 9.885 12.422 1.00 1.00 H ATOM 1121 HD2 LYS A 75 5.669 8.721 12.331 1.00 1.00 H ATOM 1122 HD3 LYS A 75 6.134 9.453 10.808 1.00 1.00 H ATOM 1123 HE2 LYS A 75 6.077 11.719 12.213 1.00 1.00 H ATOM 1124 HE3 LYS A 75 6.230 10.646 13.590 1.00 1.00 H ATOM 1125 HZ1 LYS A 75 8.144 11.044 11.387 1.00 1.00 H ATOM 1126 HZ2 LYS A 75 8.430 11.043 12.990 1.00 1.00 H ATOM 1127 N HIS A 76 1.126 8.584 8.352 1.00 1.00 N ATOM 1128 CA HIS A 76 0.420 8.783 7.098 1.00 1.00 C ATOM 1129 C HIS A 76 -0.852 7.933 7.084 1.00 1.00 C ATOM 1130 O HIS A 76 -1.519 7.791 8.108 1.00 1.00 O ATOM 1131 CB HIS A 76 1.337 8.498 5.907 1.00 1.00 C ATOM 1132 CG HIS A 76 2.690 9.163 6.000 1.00 1.00 C ATOM 1133 ND1 HIS A 76 3.878 8.462 5.896 1.00 1.00 N ATOM 1134 CD2 HIS A 76 3.029 10.470 6.187 1.00 1.00 C ATOM 1135 CE1 HIS A 76 4.882 9.318 6.017 1.00 1.00 C ATOM 1136 NE2 HIS A 76 4.353 10.563 6.198 1.00 1.00 N ATOM 1137 H HIS A 76 1.447 7.650 8.513 1.00 1.00 H ATOM 1138 HA HIS A 76 0.143 9.837 7.059 1.00 1.00 H ATOM 1139 HB2 HIS A 76 1.479 7.420 5.820 1.00 1.00 H ATOM 1140 HB3 HIS A 76 0.843 8.829 4.993 1.00 1.00 H ATOM 1141 HD1 HIS A 76 3.966 7.475 5.754 1.00 1.00 H ATOM 1142 HD2 HIS A 76 2.331 11.299 6.306 1.00 1.00 H ATOM 1143 HE1 HIS A 76 5.943 9.073 5.980 1.00 1.00 H ATOM 1144 N THR A 77 -1.149 7.390 5.913 1.00 1.00 N ATOM 1145 CA THR A 77 -2.329 6.557 5.752 1.00 1.00 C ATOM 1146 C THR A 77 -1.958 5.227 5.095 1.00 1.00 C ATOM 1147 O THR A 77 -1.726 5.170 3.888 1.00 1.00 O ATOM 1148 CB THR A 77 -3.368 7.357 4.962 1.00 1.00 C ATOM 1149 OG1 THR A 77 -3.434 8.607 5.643 1.00 1.00 O ATOM 1150 CG2 THR A 77 -4.779 6.781 5.101 1.00 1.00 C ATOM 1151 H THR A 77 -0.601 7.510 5.085 1.00 1.00 H ATOM 1152 HA THR A 77 -2.724 6.326 6.742 1.00 1.00 H ATOM 1153 HB THR A 77 -3.081 7.438 3.914 1.00 1.00 H ATOM 1154 HG1 THR A 77 -3.789 8.474 6.568 1.00 1.00 H ATOM 1155 HG21 THR A 77 -5.055 6.747 6.155 1.00 1.00 H ATOM 1156 HG22 THR A 77 -5.483 7.413 4.561 1.00 1.00 H ATOM 1157 HG23 THR A 77 -4.802 5.773 4.686 1.00 1.00 H ATOM 1158 N SER A 78 -1.913 4.189 5.917 1.00 1.00 N ATOM 1159 CA SER A 78 -1.574 2.863 5.431 1.00 1.00 C ATOM 1160 C SER A 78 -2.680 2.344 4.509 1.00 1.00 C ATOM 1161 O SER A 78 -3.768 2.916 4.458 1.00 1.00 O ATOM 1162 CB SER A 78 -1.350 1.891 6.591 1.00 1.00 C ATOM 1163 OG SER A 78 -1.521 2.522 7.857 1.00 1.00 O ATOM 1164 H SER A 78 -2.103 4.244 6.897 1.00 1.00 H ATOM 1165 HA SER A 78 -0.643 2.987 4.878 1.00 1.00 H ATOM 1166 HB2 SER A 78 -2.048 1.057 6.505 1.00 1.00 H ATOM 1167 HB3 SER A 78 -0.346 1.473 6.526 1.00 1.00 H ATOM 1168 HG SER A 78 -2.490 2.704 8.020 1.00 1.00 H ATOM 1169 N CYS A 79 -2.364 1.268 3.805 1.00 1.00 N ATOM 1170 CA CYS A 79 -3.317 0.666 2.889 1.00 1.00 C ATOM 1171 C CYS A 79 -4.527 0.193 3.697 1.00 1.00 C ATOM 1172 O CYS A 79 -5.629 0.715 3.536 1.00 1.00 O ATOM 1173 CB CYS A 79 -2.688 -0.473 2.084 1.00 1.00 C ATOM 1174 SG CYS A 79 -1.043 -0.094 1.377 1.00 1.00 S ATOM 1175 H CYS A 79 -1.476 0.809 3.853 1.00 1.00 H ATOM 1176 HA CYS A 79 -3.605 1.443 2.181 1.00 1.00 H ATOM 1177 HB2 CYS A 79 -2.598 -1.348 2.728 1.00 1.00 H ATOM 1178 HB3 CYS A 79 -3.363 -0.742 1.272 1.00 1.00 H ATOM 1179 N LEU A 80 -4.281 -0.792 4.549 1.00 1.00 N ATOM 1180 CA LEU A 80 -5.336 -1.342 5.382 1.00 1.00 C ATOM 1181 C LEU A 80 -6.082 -0.199 6.074 1.00 1.00 C ATOM 1182 O LEU A 80 -7.227 -0.362 6.491 1.00 1.00 O ATOM 1183 CB LEU A 80 -4.768 -2.381 6.351 1.00 1.00 C ATOM 1184 CG LEU A 80 -4.812 -3.835 5.877 1.00 1.00 C ATOM 1185 CD1 LEU A 80 -6.130 -4.501 6.275 1.00 1.00 C ATOM 1186 CD2 LEU A 80 -4.553 -3.929 4.372 1.00 1.00 C ATOM 1187 H LEU A 80 -3.382 -1.212 4.673 1.00 1.00 H ATOM 1188 HA LEU A 80 -6.034 -1.861 4.726 1.00 1.00 H ATOM 1189 HB2 LEU A 80 -3.731 -2.120 6.565 1.00 1.00 H ATOM 1190 HB3 LEU A 80 -5.314 -2.309 7.291 1.00 1.00 H ATOM 1191 HG LEU A 80 -4.011 -4.381 6.376 1.00 1.00 H ATOM 1192 HD11 LEU A 80 -6.908 -4.221 5.564 1.00 1.00 H ATOM 1193 HD12 LEU A 80 -6.006 -5.584 6.269 1.00 1.00 H ATOM 1194 HD13 LEU A 80 -6.416 -4.174 7.274 1.00 1.00 H ATOM 1195 HD21 LEU A 80 -3.920 -3.098 4.060 1.00 1.00 H ATOM 1196 HD22 LEU A 80 -4.053 -4.871 4.148 1.00 1.00 H ATOM 1197 HD23 LEU A 80 -5.502 -3.884 3.837 1.00 1.00 H ATOM 1198 N ALA A 81 -5.401 0.933 6.175 1.00 1.00 N ATOM 1199 CA ALA A 81 -5.984 2.103 6.810 1.00 1.00 C ATOM 1200 C ALA A 81 -7.179 2.583 5.984 1.00 1.00 C ATOM 1201 O ALA A 81 -8.325 2.462 6.415 1.00 1.00 O ATOM 1202 CB ALA A 81 -4.913 3.185 6.969 1.00 1.00 C ATOM 1203 H ALA A 81 -4.469 1.058 5.834 1.00 1.00 H ATOM 1204 HA ALA A 81 -6.332 1.806 7.799 1.00 1.00 H ATOM 1205 HB1 ALA A 81 -4.859 3.491 8.013 1.00 1.00 H ATOM 1206 HB2 ALA A 81 -3.947 2.789 6.655 1.00 1.00 H ATOM 1207 HB3 ALA A 81 -5.171 4.045 6.351 1.00 1.00 H ATOM 1208 N CYS A 82 -6.871 3.118 4.812 1.00 1.00 N ATOM 1209 CA CYS A 82 -7.906 3.617 3.922 1.00 1.00 C ATOM 1210 C CYS A 82 -8.960 2.521 3.748 1.00 1.00 C ATOM 1211 O CYS A 82 -10.127 2.710 4.085 1.00 1.00 O ATOM 1212 CB CYS A 82 -7.328 4.070 2.579 1.00 1.00 C ATOM 1213 SG CYS A 82 -8.668 4.683 1.495 1.00 1.00 S ATOM 1214 H CYS A 82 -5.937 3.214 4.468 1.00 1.00 H ATOM 1215 HA CYS A 82 -8.337 4.495 4.403 1.00 1.00 H ATOM 1216 HB2 CYS A 82 -6.590 4.856 2.739 1.00 1.00 H ATOM 1217 HB3 CYS A 82 -6.810 3.240 2.098 1.00 1.00 H ATOM 1218 N HIS A 83 -8.508 1.384 3.217 1.00 1.00 N ATOM 1219 CA HIS A 83 -9.364 0.228 2.976 1.00 1.00 C ATOM 1220 C HIS A 83 -10.348 0.056 4.148 1.00 1.00 C ATOM 1221 O HIS A 83 -11.478 -0.387 3.946 1.00 1.00 O ATOM 1222 CB HIS A 83 -8.479 -0.998 2.709 1.00 1.00 C ATOM 1223 CG HIS A 83 -7.917 -1.139 1.313 1.00 1.00 C ATOM 1224 ND1 HIS A 83 -7.613 -2.325 0.776 1.00 1.00 N ATOM 1225 CD2 HIS A 83 -7.613 -0.198 0.359 1.00 1.00 C ATOM 1226 CE1 HIS A 83 -7.138 -2.130 -0.464 1.00 1.00 C ATOM 1227 NE2 HIS A 83 -7.117 -0.835 -0.772 1.00 1.00 N ATOM 1228 H HIS A 83 -7.531 1.319 2.970 1.00 1.00 H ATOM 1229 HA HIS A 83 -9.959 0.428 2.057 1.00 1.00 H ATOM 1230 HB2 HIS A 83 -7.618 -0.959 3.416 1.00 1.00 H ATOM 1231 HB3 HIS A 83 -9.085 -1.909 2.922 1.00 1.00 H ATOM 1232 HD1 HIS A 83 -7.731 -3.217 1.252 1.00 1.00 H ATOM 1233 HD2 HIS A 83 -7.743 0.889 0.473 1.00 1.00 H ATOM 1234 HE1 HIS A 83 -6.809 -2.937 -1.138 1.00 1.00 H ATOM 1235 N SER A 84 -9.884 0.415 5.335 1.00 1.00 N ATOM 1236 CA SER A 84 -10.710 0.305 6.526 1.00 1.00 C ATOM 1237 C SER A 84 -11.990 1.124 6.353 1.00 1.00 C ATOM 1238 O SER A 84 -13.084 0.642 6.643 1.00 1.00 O ATOM 1239 CB SER A 84 -9.947 0.768 7.769 1.00 1.00 C ATOM 1240 OG SER A 84 -10.330 0.039 8.932 1.00 1.00 O ATOM 1241 H SER A 84 -8.964 0.775 5.491 1.00 1.00 H ATOM 1242 HA SER A 84 -10.943 -0.756 6.618 1.00 1.00 H ATOM 1243 HB2 SER A 84 -8.877 0.650 7.603 1.00 1.00 H ATOM 1244 HB3 SER A 84 -10.129 1.830 7.931 1.00 1.00 H ATOM 1245 HG SER A 84 -11.270 -0.288 8.837 1.00 1.00 H ATOM 1246 N LYS A 85 -11.811 2.349 5.880 1.00 1.00 N ATOM 1247 CA LYS A 85 -12.939 3.240 5.665 1.00 1.00 C ATOM 1248 C LYS A 85 -13.786 2.712 4.506 1.00 1.00 C ATOM 1249 O LYS A 85 -15.012 2.809 4.534 1.00 1.00 O ATOM 1250 CB LYS A 85 -12.455 4.678 5.467 1.00 1.00 C ATOM 1251 CG LYS A 85 -13.609 5.671 5.623 1.00 1.00 C ATOM 1252 CD LYS A 85 -13.304 6.700 6.714 1.00 1.00 C ATOM 1253 CE LYS A 85 -12.934 8.053 6.103 1.00 1.00 C ATOM 1254 NZ LYS A 85 -12.552 9.013 7.163 1.00 1.00 N ATOM 1255 H LYS A 85 -10.918 2.734 5.647 1.00 1.00 H ATOM 1256 HA LYS A 85 -13.545 3.225 6.571 1.00 1.00 H ATOM 1257 HB2 LYS A 85 -11.674 4.906 6.193 1.00 1.00 H ATOM 1258 HB3 LYS A 85 -12.011 4.784 4.478 1.00 1.00 H ATOM 1259 HG2 LYS A 85 -13.785 6.181 4.676 1.00 1.00 H ATOM 1260 HG3 LYS A 85 -14.524 5.134 5.871 1.00 1.00 H ATOM 1261 HD2 LYS A 85 -14.172 6.815 7.363 1.00 1.00 H ATOM 1262 HD3 LYS A 85 -12.484 6.342 7.337 1.00 1.00 H ATOM 1263 HE2 LYS A 85 -12.109 7.929 5.402 1.00 1.00 H ATOM 1264 HE3 LYS A 85 -13.778 8.445 5.536 1.00 1.00 H ATOM 1265 HZ1 LYS A 85 -12.782 8.668 8.088 1.00 1.00 H ATOM 1266 HZ2 LYS A 85 -11.556 9.205 7.160 1.00 1.00 H ATOM 1267 N VAL A 86 -13.100 2.164 3.514 1.00 1.00 N ATOM 1268 CA VAL A 86 -13.774 1.621 2.348 1.00 1.00 C ATOM 1269 C VAL A 86 -14.738 0.517 2.789 1.00 1.00 C ATOM 1270 O VAL A 86 -15.860 0.433 2.293 1.00 1.00 O ATOM 1271 CB VAL A 86 -12.744 1.140 1.324 1.00 1.00 C ATOM 1272 CG1 VAL A 86 -13.427 0.464 0.133 1.00 1.00 C ATOM 1273 CG2 VAL A 86 -11.851 2.293 0.862 1.00 1.00 C ATOM 1274 H VAL A 86 -12.102 2.089 3.499 1.00 1.00 H ATOM 1275 HA VAL A 86 -14.349 2.428 1.894 1.00 1.00 H ATOM 1276 HB VAL A 86 -12.109 0.399 1.810 1.00 1.00 H ATOM 1277 HG11 VAL A 86 -14.153 1.149 -0.306 1.00 1.00 H ATOM 1278 HG12 VAL A 86 -12.679 0.200 -0.614 1.00 1.00 H ATOM 1279 HG13 VAL A 86 -13.938 -0.438 0.471 1.00 1.00 H ATOM 1280 HG21 VAL A 86 -10.860 1.910 0.618 1.00 1.00 H ATOM 1281 HG22 VAL A 86 -12.288 2.759 -0.022 1.00 1.00 H ATOM 1282 HG23 VAL A 86 -11.769 3.031 1.659 1.00 1.00 H ATOM 1283 N VAL A 87 -14.264 -0.301 3.717 1.00 1.00 N ATOM 1284 CA VAL A 87 -15.070 -1.396 4.231 1.00 1.00 C ATOM 1285 C VAL A 87 -16.399 -0.845 4.750 1.00 1.00 C ATOM 1286 O VAL A 87 -17.396 -1.564 4.802 1.00 1.00 O ATOM 1287 CB VAL A 87 -14.286 -2.168 5.295 1.00 1.00 C ATOM 1288 CG1 VAL A 87 -15.212 -3.077 6.106 1.00 1.00 C ATOM 1289 CG2 VAL A 87 -13.147 -2.969 4.663 1.00 1.00 C ATOM 1290 H VAL A 87 -13.350 -0.226 4.115 1.00 1.00 H ATOM 1291 HA VAL A 87 -15.271 -2.074 3.402 1.00 1.00 H ATOM 1292 HB VAL A 87 -13.846 -1.442 5.979 1.00 1.00 H ATOM 1293 HG11 VAL A 87 -16.047 -3.395 5.481 1.00 1.00 H ATOM 1294 HG12 VAL A 87 -14.657 -3.951 6.444 1.00 1.00 H ATOM 1295 HG13 VAL A 87 -15.592 -2.531 6.969 1.00 1.00 H ATOM 1296 HG21 VAL A 87 -13.422 -3.251 3.646 1.00 1.00 H ATOM 1297 HG22 VAL A 87 -12.243 -2.360 4.639 1.00 1.00 H ATOM 1298 HG23 VAL A 87 -12.964 -3.868 5.252 1.00 1.00 H ATOM 1299 N ALA A 88 -16.372 0.427 5.122 1.00 1.00 N ATOM 1300 CA ALA A 88 -17.562 1.082 5.635 1.00 1.00 C ATOM 1301 C ALA A 88 -18.387 1.622 4.464 1.00 1.00 C ATOM 1302 O ALA A 88 -19.313 2.406 4.663 1.00 1.00 O ATOM 1303 CB ALA A 88 -17.156 2.182 6.618 1.00 1.00 C ATOM 1304 H ALA A 88 -15.557 1.005 5.077 1.00 1.00 H ATOM 1305 HA ALA A 88 -18.150 0.335 6.168 1.00 1.00 H ATOM 1306 HB1 ALA A 88 -16.525 2.910 6.109 1.00 1.00 H ATOM 1307 HB2 ALA A 88 -18.049 2.678 6.998 1.00 1.00 H ATOM 1308 HB3 ALA A 88 -16.605 1.741 7.449 1.00 1.00 H ATOM 1309 N GLU A 89 -18.019 1.181 3.270 1.00 1.00 N ATOM 1310 CA GLU A 89 -18.713 1.611 2.068 1.00 1.00 C ATOM 1311 C GLU A 89 -19.400 0.419 1.398 1.00 1.00 C ATOM 1312 O GLU A 89 -20.491 0.557 0.846 1.00 1.00 O ATOM 1313 CB GLU A 89 -17.754 2.306 1.100 1.00 1.00 C ATOM 1314 CG GLU A 89 -18.370 3.593 0.548 1.00 1.00 C ATOM 1315 CD GLU A 89 -17.312 4.454 -0.145 1.00 1.00 C ATOM 1316 OE1 GLU A 89 -16.710 5.330 0.494 1.00 1.00 O ATOM 1317 OE2 GLU A 89 -17.122 4.186 -1.393 1.00 1.00 O ATOM 1318 H GLU A 89 -17.264 0.544 3.118 1.00 1.00 H ATOM 1319 HA GLU A 89 -19.462 2.327 2.406 1.00 1.00 H ATOM 1320 HB2 GLU A 89 -16.819 2.536 1.611 1.00 1.00 H ATOM 1321 HB3 GLU A 89 -17.510 1.633 0.278 1.00 1.00 H ATOM 1322 HG2 GLU A 89 -19.163 3.347 -0.159 1.00 1.00 H ATOM 1323 HG3 GLU A 89 -18.829 4.158 1.359 1.00 1.00 H ATOM 1324 HE2 GLU A 89 -16.290 4.637 -1.717 1.00 1.00 H ATOM 1325 N LYS A 90 -18.733 -0.724 1.467 1.00 1.00 N ATOM 1326 CA LYS A 90 -19.265 -1.938 0.873 1.00 1.00 C ATOM 1327 C LYS A 90 -19.169 -3.080 1.887 1.00 1.00 C ATOM 1328 O LYS A 90 -18.435 -4.049 1.710 1.00 1.00 O ATOM 1329 CB LYS A 90 -18.569 -2.235 -0.456 1.00 1.00 C ATOM 1330 CG LYS A 90 -19.525 -2.917 -1.436 1.00 1.00 C ATOM 1331 CD LYS A 90 -19.120 -2.636 -2.884 1.00 1.00 C ATOM 1332 CE LYS A 90 -20.351 -2.503 -3.782 1.00 1.00 C ATOM 1333 NZ LYS A 90 -20.066 -3.032 -5.135 1.00 1.00 N ATOM 1334 H LYS A 90 -17.846 -0.827 1.917 1.00 1.00 H ATOM 1335 HA LYS A 90 -20.318 -1.760 0.653 1.00 1.00 H ATOM 1336 HB2 LYS A 90 -18.197 -1.308 -0.891 1.00 1.00 H ATOM 1337 HB3 LYS A 90 -17.704 -2.875 -0.282 1.00 1.00 H ATOM 1338 HG2 LYS A 90 -19.528 -3.993 -1.258 1.00 1.00 H ATOM 1339 HG3 LYS A 90 -20.542 -2.563 -1.264 1.00 1.00 H ATOM 1340 HD2 LYS A 90 -18.532 -1.719 -2.929 1.00 1.00 H ATOM 1341 HD3 LYS A 90 -18.483 -3.441 -3.250 1.00 1.00 H ATOM 1342 HE2 LYS A 90 -21.189 -3.044 -3.343 1.00 1.00 H ATOM 1343 HE3 LYS A 90 -20.648 -1.456 -3.850 1.00 1.00 H ATOM 1344 HZ1 LYS A 90 -19.189 -3.541 -5.166 1.00 1.00 H ATOM 1345 HZ2 LYS A 90 -20.787 -3.670 -5.453 1.00 1.00 H ATOM 1346 N PRO A 91 -19.940 -2.941 2.968 1.00 1.00 N ATOM 1347 CA PRO A 91 -20.007 -3.900 4.050 1.00 1.00 C ATOM 1348 C PRO A 91 -20.199 -5.299 3.482 1.00 1.00 C ATOM 1349 O PRO A 91 -19.903 -6.268 4.179 1.00 1.00 O ATOM 1350 CB PRO A 91 -21.219 -3.473 4.876 1.00 1.00 C ATOM 1351 CG PRO A 91 -21.375 -2.042 4.611 1.00 1.00 C ATOM 1352 CD PRO A 91 -20.816 -1.815 3.208 1.00 1.00 C ATOM 1353 HA PRO A 91 -19.103 -3.868 4.658 1.00 1.00 H ATOM 1354 HB2 PRO A 91 -22.127 -3.998 4.580 1.00 1.00 H ATOM 1355 HB3 PRO A 91 -21.007 -3.635 5.933 1.00 1.00 H ATOM 1356 HG2 PRO A 91 -22.399 -1.671 4.653 1.00 1.00 H ATOM 1357 HG3 PRO A 91 -20.763 -1.574 5.382 1.00 1.00 H ATOM 1358 HD2 PRO A 91 -21.618 -1.768 2.472 1.00 1.00 H ATOM 1359 HD3 PRO A 91 -20.229 -0.897 3.189 1.00 1.00 H ATOM 1360 N GLU A 92 -20.683 -5.378 2.251 1.00 1.00 N ATOM 1361 CA GLU A 92 -20.906 -6.667 1.617 1.00 1.00 C ATOM 1362 C GLU A 92 -19.621 -7.158 0.948 1.00 1.00 C ATOM 1363 O GLU A 92 -19.671 -7.891 -0.038 1.00 1.00 O ATOM 1364 CB GLU A 92 -22.054 -6.590 0.608 1.00 1.00 C ATOM 1365 CG GLU A 92 -21.688 -5.687 -0.571 1.00 1.00 C ATOM 1366 CD GLU A 92 -22.888 -5.482 -1.498 1.00 1.00 C ATOM 1367 OE1 GLU A 92 -23.972 -5.101 -1.033 1.00 1.00 O ATOM 1368 OE2 GLU A 92 -22.664 -5.732 -2.744 1.00 1.00 O ATOM 1369 H GLU A 92 -20.922 -4.585 1.692 1.00 1.00 H ATOM 1370 HA GLU A 92 -21.185 -7.343 2.425 1.00 1.00 H ATOM 1371 HB2 GLU A 92 -22.291 -7.590 0.245 1.00 1.00 H ATOM 1372 HB3 GLU A 92 -22.949 -6.208 1.099 1.00 1.00 H ATOM 1373 HG2 GLU A 92 -21.340 -4.722 -0.201 1.00 1.00 H ATOM 1374 HG3 GLU A 92 -20.863 -6.129 -1.130 1.00 1.00 H ATOM 1375 HE2 GLU A 92 -21.823 -5.277 -3.038 1.00 1.00 H ATOM 1376 N LEU A 93 -18.499 -6.735 1.513 1.00 1.00 N ATOM 1377 CA LEU A 93 -17.202 -7.123 0.984 1.00 1.00 C ATOM 1378 C LEU A 93 -16.285 -7.526 2.139 1.00 1.00 C ATOM 1379 O LEU A 93 -16.020 -8.710 2.343 1.00 1.00 O ATOM 1380 CB LEU A 93 -16.629 -6.012 0.102 1.00 1.00 C ATOM 1381 CG LEU A 93 -17.106 -5.995 -1.352 1.00 1.00 C ATOM 1382 CD1 LEU A 93 -16.440 -4.862 -2.134 1.00 1.00 C ATOM 1383 CD2 LEU A 93 -16.889 -7.356 -2.016 1.00 1.00 C ATOM 1384 H LEU A 93 -18.467 -6.139 2.315 1.00 1.00 H ATOM 1385 HA LEU A 93 -17.357 -7.993 0.345 1.00 1.00 H ATOM 1386 HB2 LEU A 93 -16.875 -5.051 0.556 1.00 1.00 H ATOM 1387 HB3 LEU A 93 -15.542 -6.096 0.106 1.00 1.00 H ATOM 1388 HG LEU A 93 -18.179 -5.802 -1.357 1.00 1.00 H ATOM 1389 HD11 LEU A 93 -15.357 -4.942 -2.038 1.00 1.00 H ATOM 1390 HD12 LEU A 93 -16.718 -4.934 -3.186 1.00 1.00 H ATOM 1391 HD13 LEU A 93 -16.770 -3.902 -1.737 1.00 1.00 H ATOM 1392 HD21 LEU A 93 -16.868 -7.232 -3.099 1.00 1.00 H ATOM 1393 HD22 LEU A 93 -15.941 -7.776 -1.680 1.00 1.00 H ATOM 1394 HD23 LEU A 93 -17.702 -8.028 -1.742 1.00 1.00 H ATOM 1395 N LYS A 94 -15.824 -6.519 2.866 1.00 1.00 N ATOM 1396 CA LYS A 94 -14.942 -6.754 3.997 1.00 1.00 C ATOM 1397 C LYS A 94 -14.094 -7.998 3.726 1.00 1.00 C ATOM 1398 O LYS A 94 -14.260 -9.023 4.387 1.00 1.00 O ATOM 1399 CB LYS A 94 -15.744 -6.827 5.297 1.00 1.00 C ATOM 1400 CG LYS A 94 -14.823 -6.747 6.516 1.00 1.00 C ATOM 1401 CD LYS A 94 -15.044 -7.939 7.450 1.00 1.00 C ATOM 1402 CE LYS A 94 -13.743 -8.713 7.669 1.00 1.00 C ATOM 1403 NZ LYS A 94 -13.942 -9.791 8.663 1.00 1.00 N ATOM 1404 H LYS A 94 -16.044 -5.559 2.694 1.00 1.00 H ATOM 1405 HA LYS A 94 -14.277 -5.894 4.076 1.00 1.00 H ATOM 1406 HB2 LYS A 94 -16.467 -6.012 5.329 1.00 1.00 H ATOM 1407 HB3 LYS A 94 -16.312 -7.757 5.326 1.00 1.00 H ATOM 1408 HG2 LYS A 94 -13.783 -6.725 6.189 1.00 1.00 H ATOM 1409 HG3 LYS A 94 -15.007 -5.818 7.055 1.00 1.00 H ATOM 1410 HD2 LYS A 94 -15.428 -7.588 8.408 1.00 1.00 H ATOM 1411 HD3 LYS A 94 -15.799 -8.602 7.027 1.00 1.00 H ATOM 1412 HE2 LYS A 94 -13.403 -9.139 6.725 1.00 1.00 H ATOM 1413 HE3 LYS A 94 -12.962 -8.034 8.012 1.00 1.00 H ATOM 1414 HZ1 LYS A 94 -14.783 -9.651 9.212 1.00 1.00 H ATOM 1415 HZ2 LYS A 94 -14.025 -10.701 8.224 1.00 1.00 H ATOM 1416 N LYS A 95 -13.203 -7.869 2.754 1.00 1.00 N ATOM 1417 CA LYS A 95 -12.329 -8.970 2.388 1.00 1.00 C ATOM 1418 C LYS A 95 -11.571 -8.611 1.109 1.00 1.00 C ATOM 1419 O LYS A 95 -10.349 -8.465 1.128 1.00 1.00 O ATOM 1420 CB LYS A 95 -13.124 -10.274 2.285 1.00 1.00 C ATOM 1421 CG LYS A 95 -12.803 -11.205 3.456 1.00 1.00 C ATOM 1422 CD LYS A 95 -13.973 -12.149 3.742 1.00 1.00 C ATOM 1423 CE LYS A 95 -14.127 -12.391 5.245 1.00 1.00 C ATOM 1424 NZ LYS A 95 -15.052 -11.399 5.838 1.00 1.00 N ATOM 1425 H LYS A 95 -13.074 -7.032 2.222 1.00 1.00 H ATOM 1426 HA LYS A 95 -11.607 -9.096 3.195 1.00 1.00 H ATOM 1427 HB2 LYS A 95 -14.191 -10.054 2.273 1.00 1.00 H ATOM 1428 HB3 LYS A 95 -12.891 -10.773 1.345 1.00 1.00 H ATOM 1429 HG2 LYS A 95 -11.910 -11.786 3.229 1.00 1.00 H ATOM 1430 HG3 LYS A 95 -12.582 -10.615 4.345 1.00 1.00 H ATOM 1431 HD2 LYS A 95 -14.894 -11.724 3.342 1.00 1.00 H ATOM 1432 HD3 LYS A 95 -13.812 -13.099 3.232 1.00 1.00 H ATOM 1433 HE2 LYS A 95 -14.503 -13.399 5.421 1.00 1.00 H ATOM 1434 HE3 LYS A 95 -13.154 -12.325 5.732 1.00 1.00 H ATOM 1435 HZ1 LYS A 95 -15.245 -11.595 6.814 1.00 1.00 H ATOM 1436 HZ2 LYS A 95 -14.679 -10.458 5.795 1.00 1.00 H ATOM 1437 N ASP A 96 -12.326 -8.477 0.029 1.00 1.00 N ATOM 1438 CA ASP A 96 -11.740 -8.137 -1.257 1.00 1.00 C ATOM 1439 C ASP A 96 -10.632 -7.102 -1.050 1.00 1.00 C ATOM 1440 O ASP A 96 -9.665 -7.061 -1.809 1.00 1.00 O ATOM 1441 CB ASP A 96 -12.785 -7.530 -2.195 1.00 1.00 C ATOM 1442 CG ASP A 96 -12.539 -7.779 -3.684 1.00 1.00 C ATOM 1443 OD1 ASP A 96 -12.792 -8.879 -4.199 1.00 1.00 O ATOM 1444 OD2 ASP A 96 -12.059 -6.773 -4.334 1.00 1.00 O ATOM 1445 H ASP A 96 -13.318 -8.597 0.022 1.00 1.00 H ATOM 1446 HA ASP A 96 -11.362 -9.078 -1.657 1.00 1.00 H ATOM 1447 HB2 ASP A 96 -13.764 -7.931 -1.932 1.00 1.00 H ATOM 1448 HB3 ASP A 96 -12.824 -6.454 -2.024 1.00 1.00 H ATOM 1449 HD2 ASP A 96 -12.452 -6.740 -5.253 1.00 1.00 H ATOM 1450 N LEU A 97 -10.811 -6.290 -0.018 1.00 1.00 N ATOM 1451 CA LEU A 97 -9.838 -5.257 0.299 1.00 1.00 C ATOM 1452 C LEU A 97 -9.053 -5.668 1.546 1.00 1.00 C ATOM 1453 O LEU A 97 -7.888 -5.303 1.698 1.00 1.00 O ATOM 1454 CB LEU A 97 -10.525 -3.896 0.424 1.00 1.00 C ATOM 1455 CG LEU A 97 -11.544 -3.555 -0.665 1.00 1.00 C ATOM 1456 CD1 LEU A 97 -11.930 -2.076 -0.612 1.00 1.00 C ATOM 1457 CD2 LEU A 97 -11.027 -3.963 -2.046 1.00 1.00 C ATOM 1458 H LEU A 97 -11.600 -6.329 0.595 1.00 1.00 H ATOM 1459 HA LEU A 97 -9.145 -5.193 -0.540 1.00 1.00 H ATOM 1460 HB2 LEU A 97 -11.027 -3.852 1.390 1.00 1.00 H ATOM 1461 HB3 LEU A 97 -9.756 -3.123 0.429 1.00 1.00 H ATOM 1462 HG LEU A 97 -12.450 -4.131 -0.478 1.00 1.00 H ATOM 1463 HD11 LEU A 97 -12.981 -1.985 -0.338 1.00 1.00 H ATOM 1464 HD12 LEU A 97 -11.315 -1.567 0.131 1.00 1.00 H ATOM 1465 HD13 LEU A 97 -11.768 -1.623 -1.590 1.00 1.00 H ATOM 1466 HD21 LEU A 97 -10.502 -4.916 -1.971 1.00 1.00 H ATOM 1467 HD22 LEU A 97 -11.867 -4.064 -2.733 1.00 1.00 H ATOM 1468 HD23 LEU A 97 -10.343 -3.200 -2.418 1.00 1.00 H ATOM 1469 N THR A 98 -9.722 -6.420 2.407 1.00 1.00 N ATOM 1470 CA THR A 98 -9.102 -6.884 3.636 1.00 1.00 C ATOM 1471 C THR A 98 -8.856 -8.393 3.573 1.00 1.00 C ATOM 1472 O THR A 98 -8.526 -8.928 2.516 1.00 1.00 O ATOM 1473 CB THR A 98 -9.994 -6.461 4.805 1.00 1.00 C ATOM 1474 OG1 THR A 98 -11.182 -7.229 4.630 1.00 1.00 O ATOM 1475 CG2 THR A 98 -10.467 -5.011 4.686 1.00 1.00 C ATOM 1476 H THR A 98 -10.670 -6.713 2.275 1.00 1.00 H ATOM 1477 HA THR A 98 -8.127 -6.405 3.731 1.00 1.00 H ATOM 1478 HB THR A 98 -9.494 -6.631 5.758 1.00 1.00 H ATOM 1479 HG1 THR A 98 -11.026 -8.173 4.922 1.00 1.00 H ATOM 1480 HG21 THR A 98 -10.975 -4.871 3.732 1.00 1.00 H ATOM 1481 HG22 THR A 98 -11.155 -4.786 5.501 1.00 1.00 H ATOM 1482 HG23 THR A 98 -9.608 -4.343 4.741 1.00 1.00 H ATOM 1483 N GLY A 99 -9.026 -9.036 4.719 1.00 1.00 N ATOM 1484 CA GLY A 99 -8.827 -10.472 4.808 1.00 1.00 C ATOM 1485 C GLY A 99 -7.370 -10.842 4.527 1.00 1.00 C ATOM 1486 O GLY A 99 -6.779 -10.362 3.560 1.00 1.00 O ATOM 1487 H GLY A 99 -9.295 -8.592 5.575 1.00 1.00 H ATOM 1488 HA2 GLY A 99 -9.109 -10.821 5.801 1.00 1.00 H ATOM 1489 HA3 GLY A 99 -9.479 -10.978 4.095 1.00 1.00 H ATOM 1490 N CYS A 100 -6.831 -11.693 5.388 1.00 1.00 N ATOM 1491 CA CYS A 100 -5.454 -12.132 5.244 1.00 1.00 C ATOM 1492 C CYS A 100 -5.387 -13.130 4.087 1.00 1.00 C ATOM 1493 O CYS A 100 -4.364 -13.235 3.411 1.00 1.00 O ATOM 1494 CB CYS A 100 -4.912 -12.729 6.544 1.00 1.00 C ATOM 1495 SG CYS A 100 -4.931 -11.592 7.978 1.00 1.00 S ATOM 1496 H CYS A 100 -7.319 -12.078 6.172 1.00 1.00 H ATOM 1497 HA CYS A 100 -4.863 -11.244 5.024 1.00 1.00 H ATOM 1498 HB2 CYS A 100 -5.497 -13.615 6.793 1.00 1.00 H ATOM 1499 HB3 CYS A 100 -3.888 -13.062 6.376 1.00 1.00 H ATOM 1500 N ALA A 101 -6.490 -13.839 3.893 1.00 1.00 N ATOM 1501 CA ALA A 101 -6.569 -14.825 2.829 1.00 1.00 C ATOM 1502 C ALA A 101 -7.880 -14.637 2.062 1.00 1.00 C ATOM 1503 O ALA A 101 -8.777 -13.933 2.523 1.00 1.00 O ATOM 1504 CB ALA A 101 -6.437 -16.229 3.422 1.00 1.00 C ATOM 1505 H ALA A 101 -7.317 -13.747 4.447 1.00 1.00 H ATOM 1506 HA ALA A 101 -5.733 -14.650 2.151 1.00 1.00 H ATOM 1507 HB1 ALA A 101 -6.891 -16.249 4.413 1.00 1.00 H ATOM 1508 HB2 ALA A 101 -6.943 -16.945 2.776 1.00 1.00 H ATOM 1509 HB3 ALA A 101 -5.382 -16.492 3.501 1.00 1.00 H ATOM 1510 N LYS A 102 -7.949 -15.280 0.906 1.00 1.00 N ATOM 1511 CA LYS A 102 -9.135 -15.193 0.071 1.00 1.00 C ATOM 1512 C LYS A 102 -9.428 -13.724 -0.240 1.00 1.00 C ATOM 1513 O LYS A 102 -10.575 -13.285 -0.159 1.00 1.00 O ATOM 1514 CB LYS A 102 -10.306 -15.928 0.725 1.00 1.00 C ATOM 1515 CG LYS A 102 -10.089 -17.442 0.695 1.00 1.00 C ATOM 1516 CD LYS A 102 -9.695 -17.968 2.077 1.00 1.00 C ATOM 1517 CE LYS A 102 -8.486 -18.900 1.985 1.00 1.00 C ATOM 1518 NZ LYS A 102 -8.059 -19.330 3.335 1.00 1.00 N ATOM 1519 H LYS A 102 -7.215 -15.851 0.538 1.00 1.00 H ATOM 1520 HA LYS A 102 -8.915 -15.706 -0.865 1.00 1.00 H ATOM 1521 HB2 LYS A 102 -10.420 -15.594 1.757 1.00 1.00 H ATOM 1522 HB3 LYS A 102 -11.232 -15.680 0.206 1.00 1.00 H ATOM 1523 HG2 LYS A 102 -11.000 -17.938 0.359 1.00 1.00 H ATOM 1524 HG3 LYS A 102 -9.309 -17.687 -0.027 1.00 1.00 H ATOM 1525 HD2 LYS A 102 -9.464 -17.131 2.736 1.00 1.00 H ATOM 1526 HD3 LYS A 102 -10.536 -18.500 2.521 1.00 1.00 H ATOM 1527 HE2 LYS A 102 -8.737 -19.773 1.381 1.00 1.00 H ATOM 1528 HE3 LYS A 102 -7.663 -18.391 1.482 1.00 1.00 H ATOM 1529 HZ1 LYS A 102 -8.026 -20.340 3.420 1.00 1.00 H ATOM 1530 HZ2 LYS A 102 -7.134 -18.986 3.569 1.00 1.00 H ATOM 1531 N SER A 103 -8.372 -13.003 -0.588 1.00 1.00 N ATOM 1532 CA SER A 103 -8.501 -11.593 -0.911 1.00 1.00 C ATOM 1533 C SER A 103 -7.809 -11.295 -2.243 1.00 1.00 C ATOM 1534 O SER A 103 -7.258 -12.195 -2.874 1.00 1.00 O ATOM 1535 CB SER A 103 -7.916 -10.717 0.199 1.00 1.00 C ATOM 1536 OG SER A 103 -6.495 -10.803 0.253 1.00 1.00 O ATOM 1537 H SER A 103 -7.443 -13.368 -0.651 1.00 1.00 H ATOM 1538 HA SER A 103 -9.573 -11.412 -0.988 1.00 1.00 H ATOM 1539 HB2 SER A 103 -8.211 -9.681 0.037 1.00 1.00 H ATOM 1540 HB3 SER A 103 -8.334 -11.021 1.159 1.00 1.00 H ATOM 1541 HG SER A 103 -6.218 -11.715 0.555 1.00 1.00 H ATOM 1542 N LYS A 104 -7.860 -10.029 -2.629 1.00 1.00 N ATOM 1543 CA LYS A 104 -7.245 -9.601 -3.874 1.00 1.00 C ATOM 1544 C LYS A 104 -5.787 -9.219 -3.612 1.00 1.00 C ATOM 1545 O LYS A 104 -5.089 -8.762 -4.517 1.00 1.00 O ATOM 1546 CB LYS A 104 -8.066 -8.485 -4.523 1.00 1.00 C ATOM 1547 CG LYS A 104 -9.565 -8.779 -4.424 1.00 1.00 C ATOM 1548 CD LYS A 104 -10.189 -8.915 -5.814 1.00 1.00 C ATOM 1549 CE LYS A 104 -10.276 -10.384 -6.234 1.00 1.00 C ATOM 1550 NZ LYS A 104 -9.196 -10.714 -7.191 1.00 1.00 N ATOM 1551 H LYS A 104 -8.311 -9.303 -2.110 1.00 1.00 H ATOM 1552 HA LYS A 104 -7.262 -10.451 -4.556 1.00 1.00 H ATOM 1553 HB2 LYS A 104 -7.846 -7.535 -4.035 1.00 1.00 H ATOM 1554 HB3 LYS A 104 -7.781 -8.379 -5.569 1.00 1.00 H ATOM 1555 HG2 LYS A 104 -9.722 -9.698 -3.859 1.00 1.00 H ATOM 1556 HG3 LYS A 104 -10.061 -7.978 -3.875 1.00 1.00 H ATOM 1557 HD2 LYS A 104 -11.186 -8.474 -5.813 1.00 1.00 H ATOM 1558 HD3 LYS A 104 -9.595 -8.360 -6.540 1.00 1.00 H ATOM 1559 HE2 LYS A 104 -10.200 -11.025 -5.356 1.00 1.00 H ATOM 1560 HE3 LYS A 104 -11.246 -10.582 -6.690 1.00 1.00 H ATOM 1561 HZ1 LYS A 104 -9.208 -10.105 -8.002 1.00 1.00 H ATOM 1562 HZ2 LYS A 104 -8.277 -10.626 -6.771 1.00 1.00 H ATOM 1563 N CYS A 105 -5.370 -9.419 -2.371 1.00 1.00 N ATOM 1564 CA CYS A 105 -4.007 -9.101 -1.979 1.00 1.00 C ATOM 1565 C CYS A 105 -3.256 -10.413 -1.745 1.00 1.00 C ATOM 1566 O CYS A 105 -2.158 -10.611 -2.260 1.00 1.00 O ATOM 1567 CB CYS A 105 -3.970 -8.195 -0.746 1.00 1.00 C ATOM 1568 SG CYS A 105 -3.545 -6.485 -1.239 1.00 1.00 S ATOM 1569 H CYS A 105 -5.944 -9.791 -1.641 1.00 1.00 H ATOM 1570 HA CYS A 105 -3.566 -8.544 -2.805 1.00 1.00 H ATOM 1571 HB2 CYS A 105 -4.939 -8.208 -0.246 1.00 1.00 H ATOM 1572 HB3 CYS A 105 -3.238 -8.570 -0.031 1.00 1.00 H ATOM 1573 N HIS A 106 -3.882 -11.290 -0.959 1.00 1.00 N ATOM 1574 CA HIS A 106 -3.322 -12.594 -0.623 1.00 1.00 C ATOM 1575 C HIS A 106 -4.244 -13.708 -1.150 1.00 1.00 C ATOM 1576 O HIS A 106 -4.696 -14.578 -0.409 1.00 1.00 O ATOM 1577 CB HIS A 106 -3.066 -12.649 0.891 1.00 1.00 C ATOM 1578 CG HIS A 106 -2.004 -11.721 1.434 1.00 1.00 C ATOM 1579 ND1 HIS A 106 -0.731 -11.769 1.032 1.00 1.00 N ATOM 1580 CD2 HIS A 106 -2.072 -10.714 2.367 1.00 1.00 C ATOM 1581 CE1 HIS A 106 -0.032 -10.830 1.688 1.00 1.00 C ATOM 1582 NE2 HIS A 106 -0.812 -10.149 2.526 1.00 1.00 N ATOM 1583 H HIS A 106 -4.785 -11.041 -0.579 1.00 1.00 H ATOM 1584 HA HIS A 106 -2.341 -12.689 -1.140 1.00 1.00 H ATOM 1585 HB2 HIS A 106 -4.022 -12.405 1.408 1.00 1.00 H ATOM 1586 HB3 HIS A 106 -2.766 -13.691 1.148 1.00 1.00 H ATOM 1587 HD1 HIS A 106 -0.373 -12.423 0.337 1.00 1.00 H ATOM 1588 HD2 HIS A 106 -2.982 -10.404 2.905 1.00 1.00 H ATOM 1589 HE1 HIS A 106 1.045 -10.646 1.551 1.00 1.00 H ATOM 1590 N PRO A 107 -4.511 -13.658 -2.457 1.00 1.00 N ATOM 1591 CA PRO A 107 -5.351 -14.607 -3.156 1.00 1.00 C ATOM 1592 C PRO A 107 -4.704 -15.984 -3.119 1.00 1.00 C ATOM 1593 O PRO A 107 -3.797 -16.225 -2.326 1.00 1.00 O ATOM 1594 CB PRO A 107 -5.433 -14.079 -4.586 1.00 1.00 C ATOM 1595 CG PRO A 107 -4.202 -13.227 -4.756 1.00 1.00 C ATOM 1596 CD PRO A 107 -3.997 -12.649 -3.358 1.00 1.00 C ATOM 1597 HA PRO A 107 -6.344 -14.653 -2.710 1.00 1.00 H ATOM 1598 HB2 PRO A 107 -5.517 -14.881 -5.319 1.00 1.00 H ATOM 1599 HB3 PRO A 107 -6.276 -13.392 -4.667 1.00 1.00 H ATOM 1600 HG2 PRO A 107 -3.535 -14.077 -4.895 1.00 1.00 H ATOM 1601 HG3 PRO A 107 -4.048 -12.483 -5.538 1.00 1.00 H ATOM 1602 HD2 PRO A 107 -2.942 -12.446 -3.172 1.00 1.00 H ATOM 1603 HD3 PRO A 107 -4.584 -11.737 -3.245 1.00 1.00 H TER 1604 PRO A 107 HETATM 1605 CHA HEM A 233 4.781 2.862 -7.544 1.00 1.00 C HETATM 1606 CHB HEM A 233 3.216 6.793 -9.958 1.00 1.00 C HETATM 1607 CHC HEM A 233 -0.631 7.108 -6.988 1.00 1.00 C HETATM 1608 CHD HEM A 233 0.713 2.888 -4.865 1.00 1.00 C HETATM 1609 C1A HEM A 233 4.695 3.927 -8.435 1.00 1.00 C HETATM 1610 C2A HEM A 233 5.700 4.243 -9.422 1.00 1.00 C HETATM 1611 C3A HEM A 233 5.269 5.332 -10.093 1.00 1.00 C HETATM 1612 C4A HEM A 233 3.993 5.701 -9.528 1.00 1.00 C HETATM 1613 CMA HEM A 233 5.952 6.055 -11.218 1.00 1.00 C HETATM 1614 CAA HEM A 233 6.973 3.474 -9.628 1.00 1.00 C HETATM 1615 CBA HEM A 233 7.910 3.492 -8.425 1.00 1.00 C HETATM 1616 CGA HEM A 233 9.353 3.709 -8.857 1.00 1.00 C HETATM 1617 O1A HEM A 233 9.824 4.857 -8.710 1.00 1.00 O HETATM 1618 O2A HEM A 233 9.959 2.721 -9.327 1.00 1.00 O HETATM 1619 C1B HEM A 233 2.059 7.234 -9.326 1.00 1.00 C HETATM 1620 C2B HEM A 233 1.363 8.454 -9.666 1.00 1.00 C HETATM 1621 C3B HEM A 233 0.296 8.544 -8.844 1.00 1.00 C HETATM 1622 C4B HEM A 233 0.320 7.381 -7.987 1.00 1.00 C HETATM 1623 CMB HEM A 233 1.785 9.412 -10.741 1.00 1.00 C HETATM 1624 CAB HEM A 233 -0.743 9.626 -8.794 1.00 1.00 C HETATM 1625 CBB HEM A 233 -1.441 9.878 -10.127 1.00 1.00 C HETATM 1626 C1C HEM A 233 -0.613 5.955 -6.111 1.00 1.00 C HETATM 1627 C2C HEM A 233 -1.519 5.708 -5.014 1.00 1.00 C HETATM 1628 C3C HEM A 233 -1.133 4.552 -4.433 1.00 1.00 C HETATM 1629 C4C HEM A 233 0.016 4.072 -5.164 1.00 1.00 C HETATM 1630 CMC HEM A 233 -2.664 6.599 -4.629 1.00 1.00 C HETATM 1631 CAC HEM A 233 -1.750 3.861 -3.252 1.00 1.00 C HETATM 1632 CBC HEM A 233 -3.260 3.674 -3.361 1.00 1.00 C HETATM 1633 C1D HEM A 233 1.960 2.554 -5.385 1.00 1.00 C HETATM 1634 C2D HEM A 233 2.771 1.458 -4.909 1.00 1.00 C HETATM 1635 C3D HEM A 233 3.899 1.448 -5.650 1.00 1.00 C HETATM 1636 C4D HEM A 233 3.798 2.538 -6.591 1.00 1.00 C HETATM 1637 CMD HEM A 233 2.389 0.528 -3.794 1.00 1.00 C HETATM 1638 CAD HEM A 233 5.062 0.505 -5.549 1.00 1.00 C HETATM 1639 CBD HEM A 233 4.767 -0.762 -4.751 1.00 1.00 C HETATM 1640 CGD HEM A 233 5.963 -1.703 -4.755 1.00 1.00 C HETATM 1641 O1D HEM A 233 6.309 -2.176 -5.859 1.00 1.00 O HETATM 1642 O2D HEM A 233 6.509 -1.932 -3.654 1.00 1.00 O HETATM 1643 NA HEM A 233 3.649 4.831 -8.509 1.00 1.00 N HETATM 1644 NB HEM A 233 1.408 6.583 -8.293 1.00 1.00 N HETATM 1645 NC HEM A 233 0.327 4.942 -6.194 1.00 1.00 N HETATM 1646 ND HEM A 233 2.601 3.212 -6.420 1.00 1.00 N HETATM 1647 FE HEM A 233 1.962 4.927 -7.285 1.00 1.00 FE HETATM 1648 CHA HEM A 251 7.140 7.039 7.046 1.00 1.00 C HETATM 1649 CHB HEM A 251 4.346 4.553 3.925 1.00 1.00 C HETATM 1650 CHC HEM A 251 7.598 5.315 0.379 1.00 1.00 C HETATM 1651 CHD HEM A 251 10.485 7.676 3.564 1.00 1.00 C HETATM 1652 C1A HEM A 251 6.100 6.299 6.493 1.00 1.00 C HETATM 1653 C2A HEM A 251 4.927 5.876 7.222 1.00 1.00 C HETATM 1654 C3A HEM A 251 4.151 5.187 6.359 1.00 1.00 C HETATM 1655 C4A HEM A 251 4.835 5.176 5.088 1.00 1.00 C HETATM 1656 CMA HEM A 251 2.823 4.539 6.626 1.00 1.00 C HETATM 1657 CAA HEM A 251 4.663 6.172 8.669 1.00 1.00 C HETATM 1658 CBA HEM A 251 5.557 5.399 9.634 1.00 1.00 C HETATM 1659 CGA HEM A 251 4.744 4.422 10.472 1.00 1.00 C HETATM 1660 O1A HEM A 251 4.692 3.239 10.073 1.00 1.00 O HETATM 1661 O2A HEM A 251 4.190 4.877 11.496 1.00 1.00 O HETATM 1662 C1B HEM A 251 5.028 4.499 2.713 1.00 1.00 C HETATM 1663 C2B HEM A 251 4.622 3.690 1.589 1.00 1.00 C HETATM 1664 C3B HEM A 251 5.521 3.899 0.604 1.00 1.00 C HETATM 1665 C4B HEM A 251 6.493 4.840 1.109 1.00 1.00 C HETATM 1666 CMB HEM A 251 3.416 2.797 1.564 1.00 1.00 C HETATM 1667 CAB HEM A 251 5.547 3.291 -0.768 1.00 1.00 C HETATM 1668 CBB HEM A 251 4.207 3.349 -1.497 1.00 1.00 C HETATM 1669 C1C HEM A 251 8.694 6.044 0.947 1.00 1.00 C HETATM 1670 C2C HEM A 251 9.974 6.235 0.305 1.00 1.00 C HETATM 1671 C3C HEM A 251 10.776 6.856 1.195 1.00 1.00 C HETATM 1672 C4C HEM A 251 10.001 7.056 2.397 1.00 1.00 C HETATM 1673 CMC HEM A 251 10.304 5.806 -1.095 1.00 1.00 C HETATM 1674 CAC HEM A 251 12.205 7.278 1.014 1.00 1.00 C HETATM 1675 CBC HEM A 251 12.388 8.458 0.065 1.00 1.00 C HETATM 1676 C1D HEM A 251 9.828 7.672 4.790 1.00 1.00 C HETATM 1677 C2D HEM A 251 10.392 8.186 6.015 1.00 1.00 C HETATM 1678 C3D HEM A 251 9.467 8.011 6.983 1.00 1.00 C HETATM 1679 C4D HEM A 251 8.321 7.387 6.366 1.00 1.00 C HETATM 1680 CMD HEM A 251 11.759 8.794 6.143 1.00 1.00 C HETATM 1681 CAD HEM A 251 9.567 8.380 8.434 1.00 1.00 C HETATM 1682 CBD HEM A 251 10.467 9.581 8.710 1.00 1.00 C HETATM 1683 CGD HEM A 251 11.788 9.146 9.328 1.00 1.00 C HETATM 1684 O1D HEM A 251 12.821 9.717 8.918 1.00 1.00 O HETATM 1685 O2D HEM A 251 11.739 8.250 10.199 1.00 1.00 O HETATM 1686 NA HEM A 251 6.033 5.863 5.181 1.00 1.00 N HETATM 1687 NB HEM A 251 6.180 5.203 2.408 1.00 1.00 N HETATM 1688 NC HEM A 251 8.722 6.553 2.234 1.00 1.00 N HETATM 1689 ND HEM A 251 8.553 7.183 5.017 1.00 1.00 N HETATM 1690 FE HEM A 251 7.349 6.138 3.749 1.00 1.00 FE HETATM 1691 CHA HEM A 282 -8.961 -1.576 -4.283 1.00 1.00 C HETATM 1692 CHB HEM A 282 -4.415 -2.694 -2.938 1.00 1.00 C HETATM 1693 CHC HEM A 282 -4.008 1.615 -0.703 1.00 1.00 C HETATM 1694 CHD HEM A 282 -8.658 2.618 -1.827 1.00 1.00 C HETATM 1695 C1A HEM A 282 -7.743 -2.232 -4.133 1.00 1.00 C HETATM 1696 C2A HEM A 282 -7.425 -3.502 -4.740 1.00 1.00 C HETATM 1697 C3A HEM A 282 -6.165 -3.815 -4.370 1.00 1.00 C HETATM 1698 C4A HEM A 282 -5.691 -2.741 -3.529 1.00 1.00 C HETATM 1699 CMA HEM A 282 -5.369 -5.033 -4.736 1.00 1.00 C HETATM 1700 CAA HEM A 282 -8.354 -4.293 -5.615 1.00 1.00 C HETATM 1701 CBA HEM A 282 -8.068 -4.155 -7.108 1.00 1.00 C HETATM 1702 CGA HEM A 282 -9.326 -3.765 -7.872 1.00 1.00 C HETATM 1703 O1A HEM A 282 -9.968 -2.781 -7.445 1.00 1.00 O HETATM 1704 O2A HEM A 282 -9.622 -4.458 -8.869 1.00 1.00 O HETATM 1705 C1B HEM A 282 -3.912 -1.605 -2.233 1.00 1.00 C HETATM 1706 C2B HEM A 282 -2.565 -1.523 -1.720 1.00 1.00 C HETATM 1707 C3B HEM A 282 -2.449 -0.330 -1.100 1.00 1.00 C HETATM 1708 C4B HEM A 282 -3.723 0.339 -1.223 1.00 1.00 C HETATM 1709 CMB HEM A 282 -1.521 -2.591 -1.872 1.00 1.00 C HETATM 1710 CAB HEM A 282 -1.246 0.236 -0.403 1.00 1.00 C HETATM 1711 CBB HEM A 282 0.062 0.039 -1.163 1.00 1.00 C HETATM 1712 C1C HEM A 282 -5.262 2.257 -0.803 1.00 1.00 C HETATM 1713 C2C HEM A 282 -5.598 3.499 -0.148 1.00 1.00 C HETATM 1714 C3C HEM A 282 -6.885 3.772 -0.451 1.00 1.00 C HETATM 1715 C4C HEM A 282 -7.358 2.701 -1.296 1.00 1.00 C HETATM 1716 CMC HEM A 282 -4.659 4.304 0.702 1.00 1.00 C HETATM 1717 CAC HEM A 282 -7.708 4.949 -0.015 1.00 1.00 C HETATM 1718 CBC HEM A 282 -6.889 6.203 0.278 1.00 1.00 C HETATM 1719 C1D HEM A 282 -9.123 1.573 -2.618 1.00 1.00 C HETATM 1720 C2D HEM A 282 -10.427 1.541 -3.238 1.00 1.00 C HETATM 1721 C3D HEM A 282 -10.514 0.379 -3.920 1.00 1.00 C HETATM 1722 C4D HEM A 282 -9.264 -0.319 -3.729 1.00 1.00 C HETATM 1723 CMD HEM A 282 -11.461 2.622 -3.118 1.00 1.00 C HETATM 1724 CAD HEM A 282 -11.667 -0.130 -4.734 1.00 1.00 C HETATM 1725 CBD HEM A 282 -11.425 -0.100 -6.240 1.00 1.00 C HETATM 1726 CGD HEM A 282 -12.087 1.114 -6.877 1.00 1.00 C HETATM 1727 O1D HEM A 282 -13.295 1.006 -7.183 1.00 1.00 O HETATM 1728 O2D HEM A 282 -11.374 2.126 -7.045 1.00 1.00 O HETATM 1729 NA HEM A 282 -6.670 -1.772 -3.389 1.00 1.00 N HETATM 1730 NB HEM A 282 -4.616 -0.455 -1.921 1.00 1.00 N HETATM 1731 NC HEM A 282 -6.351 1.775 -1.507 1.00 1.00 N HETATM 1732 ND HEM A 282 -8.416 0.424 -2.927 1.00 1.00 N HETATM 1733 FE HEM A 282 -6.546 0.070 -2.362 1.00 1.00 FE HETATM 1734 CHA HEM A 305 2.969 -9.005 2.768 1.00 1.00 C HETATM 1735 CHB HEM A 305 0.236 -10.877 6.339 1.00 1.00 C HETATM 1736 CHC HEM A 305 -3.651 -8.492 4.629 1.00 1.00 C HETATM 1737 CHD HEM A 305 -0.825 -6.366 1.230 1.00 1.00 C HETATM 1738 C1A HEM A 305 2.552 -9.720 3.885 1.00 1.00 C HETATM 1739 C2A HEM A 305 3.414 -10.567 4.676 1.00 1.00 C HETATM 1740 C3A HEM A 305 2.659 -11.087 5.667 1.00 1.00 C HETATM 1741 C4A HEM A 305 1.323 -10.568 5.500 1.00 1.00 C HETATM 1742 CMA HEM A 305 3.085 -12.029 6.755 1.00 1.00 C HETATM 1743 CAA HEM A 305 4.873 -10.797 4.407 1.00 1.00 C HETATM 1744 CBA HEM A 305 5.152 -11.919 3.412 1.00 1.00 C HETATM 1745 CGA HEM A 305 4.069 -12.987 3.473 1.00 1.00 C HETATM 1746 O1A HEM A 305 4.435 -14.151 3.744 1.00 1.00 O HETATM 1747 O2A HEM A 305 2.896 -12.619 3.247 1.00 1.00 O HETATM 1748 C1B HEM A 305 -1.042 -10.346 6.202 1.00 1.00 C HETATM 1749 C2B HEM A 305 -2.108 -10.540 7.156 1.00 1.00 C HETATM 1750 C3B HEM A 305 -3.188 -9.880 6.685 1.00 1.00 C HETATM 1751 C4B HEM A 305 -2.800 -9.271 5.434 1.00 1.00 C HETATM 1752 CMB HEM A 305 -1.992 -11.337 8.423 1.00 1.00 C HETATM 1753 CAB HEM A 305 -4.549 -9.773 7.307 1.00 1.00 C HETATM 1754 CBB HEM A 305 -4.594 -8.898 8.556 1.00 1.00 C HETATM 1755 C1C HEM A 305 -3.271 -7.825 3.376 1.00 1.00 C HETATM 1756 C2C HEM A 305 -4.127 -7.136 2.439 1.00 1.00 C HETATM 1757 C3C HEM A 305 -3.324 -6.522 1.545 1.00 1.00 C HETATM 1758 C4C HEM A 305 -1.962 -6.825 1.919 1.00 1.00 C HETATM 1759 CMC HEM A 305 -5.627 -7.131 2.490 1.00 1.00 C HETATM 1760 CAC HEM A 305 -3.724 -5.677 0.371 1.00 1.00 C HETATM 1761 CBC HEM A 305 -5.180 -5.222 0.401 1.00 1.00 C HETATM 1762 C1D HEM A 305 0.452 -6.900 1.372 1.00 1.00 C HETATM 1763 C2D HEM A 305 1.590 -6.505 0.575 1.00 1.00 C HETATM 1764 C3D HEM A 305 2.643 -7.235 0.999 1.00 1.00 C HETATM 1765 C4D HEM A 305 2.168 -8.089 2.062 1.00 1.00 C HETATM 1766 CMD HEM A 305 1.560 -5.471 -0.512 1.00 1.00 C HETATM 1767 CAD HEM A 305 4.056 -7.200 0.493 1.00 1.00 C HETATM 1768 CBD HEM A 305 4.927 -6.138 1.158 1.00 1.00 C HETATM 1769 CGD HEM A 305 4.983 -6.341 2.665 1.00 1.00 C HETATM 1770 O1D HEM A 305 4.151 -5.711 3.354 1.00 1.00 O HETATM 1771 O2D HEM A 305 5.855 -7.123 3.101 1.00 1.00 O HETATM 1772 NA HEM A 305 1.268 -9.728 4.401 1.00 1.00 N HETATM 1773 NB HEM A 305 -1.478 -9.564 5.147 1.00 1.00 N HETATM 1774 NC HEM A 305 -1.941 -7.627 3.047 1.00 1.00 N HETATM 1775 ND HEM A 305 0.819 -7.875 2.283 1.00 1.00 N HETATM 1776 FE HEM A 305 -0.346 -8.707 3.661 1.00 1.00 FE