ATOM 1 N GLY A 1 11.292 -7.482 -16.165 1.00 0.00 N ATOM 2 CA GLY A 1 10.050 -7.983 -16.724 1.00 0.00 C ATOM 3 C GLY A 1 9.109 -8.516 -15.662 1.00 0.00 C ATOM 4 O GLY A 1 9.350 -9.576 -15.084 1.00 0.00 O ATOM 5 H1 GLY A 1 11.283 -7.001 -15.311 1.00 0.00 H ATOM 6 HA2 GLY A 1 9.559 -7.183 -17.257 1.00 0.00 H ATOM 7 HA3 GLY A 1 10.277 -8.779 -17.419 1.00 0.00 H ATOM 8 N SER A 2 8.034 -7.778 -15.403 1.00 0.00 N ATOM 9 CA SER A 2 7.056 -8.180 -14.399 1.00 0.00 C ATOM 10 C SER A 2 6.482 -9.556 -14.720 1.00 0.00 C ATOM 11 O SER A 2 6.786 -10.141 -15.759 1.00 0.00 O ATOM 12 CB SER A 2 5.927 -7.151 -14.316 1.00 0.00 C ATOM 13 OG SER A 2 6.398 -5.918 -13.800 1.00 0.00 O ATOM 14 H SER A 2 7.897 -6.943 -15.897 1.00 0.00 H ATOM 15 HA SER A 2 7.560 -8.226 -13.445 1.00 0.00 H ATOM 16 HB2 SER A 2 5.522 -6.983 -15.303 1.00 0.00 H ATOM 17 HB3 SER A 2 5.149 -7.525 -13.667 1.00 0.00 H ATOM 18 HG SER A 2 7.200 -6.067 -13.296 1.00 0.00 H ATOM 19 N SER A 3 5.649 -10.068 -13.819 1.00 0.00 N ATOM 20 CA SER A 3 5.034 -11.378 -14.003 1.00 0.00 C ATOM 21 C SER A 3 3.804 -11.530 -13.113 1.00 0.00 C ATOM 22 O SER A 3 3.628 -10.790 -12.146 1.00 0.00 O ATOM 23 CB SER A 3 6.043 -12.486 -13.692 1.00 0.00 C ATOM 24 OG SER A 3 6.281 -12.583 -12.299 1.00 0.00 O ATOM 25 H SER A 3 5.446 -9.553 -13.010 1.00 0.00 H ATOM 26 HA SER A 3 4.730 -11.459 -15.035 1.00 0.00 H ATOM 27 HB2 SER A 3 5.657 -13.430 -14.046 1.00 0.00 H ATOM 28 HB3 SER A 3 6.976 -12.269 -14.191 1.00 0.00 H ATOM 29 HG SER A 3 6.735 -11.794 -11.995 1.00 0.00 H ATOM 30 N GLY A 4 2.955 -12.497 -13.449 1.00 0.00 N ATOM 31 CA GLY A 4 1.752 -12.730 -12.672 1.00 0.00 C ATOM 32 C GLY A 4 1.980 -13.696 -11.526 1.00 0.00 C ATOM 33 O GLY A 4 1.906 -14.912 -11.706 1.00 0.00 O ATOM 34 H GLY A 4 3.147 -13.056 -14.230 1.00 0.00 H ATOM 35 HA2 GLY A 4 1.407 -11.788 -12.271 1.00 0.00 H ATOM 36 HA3 GLY A 4 0.990 -13.134 -13.322 1.00 0.00 H ATOM 37 N SER A 5 2.259 -13.156 -10.344 1.00 0.00 N ATOM 38 CA SER A 5 2.504 -13.979 -9.166 1.00 0.00 C ATOM 39 C SER A 5 1.358 -13.852 -8.167 1.00 0.00 C ATOM 40 O SER A 5 0.417 -13.087 -8.379 1.00 0.00 O ATOM 41 CB SER A 5 3.822 -13.576 -8.501 1.00 0.00 C ATOM 42 OG SER A 5 3.716 -12.301 -7.892 1.00 0.00 O ATOM 43 H SER A 5 2.304 -12.180 -10.264 1.00 0.00 H ATOM 44 HA SER A 5 2.573 -15.007 -9.488 1.00 0.00 H ATOM 45 HB2 SER A 5 4.078 -14.302 -7.745 1.00 0.00 H ATOM 46 HB3 SER A 5 4.602 -13.541 -9.247 1.00 0.00 H ATOM 47 HG SER A 5 4.098 -12.334 -7.011 1.00 0.00 H ATOM 48 N SER A 6 1.444 -14.608 -7.078 1.00 0.00 N ATOM 49 CA SER A 6 0.413 -14.585 -6.047 1.00 0.00 C ATOM 50 C SER A 6 1.037 -14.569 -4.655 1.00 0.00 C ATOM 51 O SER A 6 1.910 -15.379 -4.344 1.00 0.00 O ATOM 52 CB SER A 6 -0.510 -15.796 -6.191 1.00 0.00 C ATOM 53 OG SER A 6 -1.496 -15.570 -7.183 1.00 0.00 O ATOM 54 H SER A 6 2.219 -15.198 -6.966 1.00 0.00 H ATOM 55 HA SER A 6 -0.166 -13.683 -6.178 1.00 0.00 H ATOM 56 HB2 SER A 6 0.074 -16.659 -6.472 1.00 0.00 H ATOM 57 HB3 SER A 6 -1.001 -15.985 -5.247 1.00 0.00 H ATOM 58 HG SER A 6 -1.595 -16.358 -7.722 1.00 0.00 H ATOM 59 N GLY A 7 0.582 -13.641 -3.819 1.00 0.00 N ATOM 60 CA GLY A 7 1.106 -13.536 -2.469 1.00 0.00 C ATOM 61 C GLY A 7 0.361 -12.513 -1.636 1.00 0.00 C ATOM 62 O GLY A 7 -0.772 -12.749 -1.216 1.00 0.00 O ATOM 63 H GLY A 7 -0.116 -13.022 -4.121 1.00 0.00 H ATOM 64 HA2 GLY A 7 1.030 -14.501 -1.989 1.00 0.00 H ATOM 65 HA3 GLY A 7 2.147 -13.252 -2.521 1.00 0.00 H ATOM 66 N LYS A 8 0.998 -11.372 -1.394 1.00 0.00 N ATOM 67 CA LYS A 8 0.389 -10.308 -0.604 1.00 0.00 C ATOM 68 C LYS A 8 0.091 -9.089 -1.472 1.00 0.00 C ATOM 69 O LYS A 8 0.993 -8.513 -2.080 1.00 0.00 O ATOM 70 CB LYS A 8 1.311 -9.911 0.551 1.00 0.00 C ATOM 71 CG LYS A 8 0.646 -9.011 1.578 1.00 0.00 C ATOM 72 CD LYS A 8 1.258 -9.192 2.957 1.00 0.00 C ATOM 73 CE LYS A 8 0.688 -10.412 3.664 1.00 0.00 C ATOM 74 NZ LYS A 8 1.467 -11.644 3.358 1.00 0.00 N ATOM 75 H LYS A 8 1.900 -11.243 -1.756 1.00 0.00 H ATOM 76 HA LYS A 8 -0.539 -10.683 -0.201 1.00 0.00 H ATOM 77 HB2 LYS A 8 1.647 -10.807 1.052 1.00 0.00 H ATOM 78 HB3 LYS A 8 2.169 -9.391 0.149 1.00 0.00 H ATOM 79 HG2 LYS A 8 0.768 -7.982 1.274 1.00 0.00 H ATOM 80 HG3 LYS A 8 -0.406 -9.252 1.626 1.00 0.00 H ATOM 81 HD2 LYS A 8 2.326 -9.315 2.855 1.00 0.00 H ATOM 82 HD3 LYS A 8 1.050 -8.313 3.551 1.00 0.00 H ATOM 83 HE2 LYS A 8 0.709 -10.238 4.729 1.00 0.00 H ATOM 84 HE3 LYS A 8 -0.334 -10.553 3.343 1.00 0.00 H ATOM 85 HZ1 LYS A 8 2.299 -11.406 2.781 1.00 0.00 H ATOM 86 HZ2 LYS A 8 0.876 -12.319 2.833 1.00 0.00 H ATOM 87 HZ3 LYS A 8 1.786 -12.093 4.240 1.00 0.00 H ATOM 88 N ALA A 9 -1.179 -8.702 -1.524 1.00 0.00 N ATOM 89 CA ALA A 9 -1.594 -7.550 -2.314 1.00 0.00 C ATOM 90 C ALA A 9 -1.824 -6.330 -1.428 1.00 0.00 C ATOM 91 O ALA A 9 -2.115 -6.461 -0.239 1.00 0.00 O ATOM 92 CB ALA A 9 -2.854 -7.877 -3.102 1.00 0.00 C ATOM 93 H ALA A 9 -1.852 -9.202 -1.017 1.00 0.00 H ATOM 94 HA ALA A 9 -0.806 -7.326 -3.019 1.00 0.00 H ATOM 95 HB1 ALA A 9 -3.673 -7.274 -2.737 1.00 0.00 H ATOM 96 HB2 ALA A 9 -2.689 -7.665 -4.148 1.00 0.00 H ATOM 97 HB3 ALA A 9 -3.094 -8.922 -2.979 1.00 0.00 H ATOM 98 N ALA A 10 -1.692 -5.145 -2.014 1.00 0.00 N ATOM 99 CA ALA A 10 -1.886 -3.902 -1.278 1.00 0.00 C ATOM 100 C ALA A 10 -2.228 -2.753 -2.220 1.00 0.00 C ATOM 101 O ALA A 10 -1.545 -2.535 -3.221 1.00 0.00 O ATOM 102 CB ALA A 10 -0.643 -3.570 -0.465 1.00 0.00 C ATOM 103 H ALA A 10 -1.458 -5.105 -2.965 1.00 0.00 H ATOM 104 HA ALA A 10 -2.707 -4.047 -0.590 1.00 0.00 H ATOM 105 HB1 ALA A 10 -0.868 -2.767 0.222 1.00 0.00 H ATOM 106 HB2 ALA A 10 -0.332 -4.442 0.089 1.00 0.00 H ATOM 107 HB3 ALA A 10 0.150 -3.263 -1.131 1.00 0.00 H ATOM 108 N ARG A 11 -3.288 -2.021 -1.894 1.00 0.00 N ATOM 109 CA ARG A 11 -3.721 -0.895 -2.713 1.00 0.00 C ATOM 110 C ARG A 11 -3.370 0.430 -2.044 1.00 0.00 C ATOM 111 O ARG A 11 -3.256 0.509 -0.820 1.00 0.00 O ATOM 112 CB ARG A 11 -5.228 -0.969 -2.964 1.00 0.00 C ATOM 113 CG ARG A 11 -5.734 0.077 -3.943 1.00 0.00 C ATOM 114 CD ARG A 11 -7.246 0.015 -4.092 1.00 0.00 C ATOM 115 NE ARG A 11 -7.929 0.177 -2.811 1.00 0.00 N ATOM 116 CZ ARG A 11 -8.179 -0.828 -1.979 1.00 0.00 C ATOM 117 NH1 ARG A 11 -7.803 -2.061 -2.292 1.00 0.00 N ATOM 118 NH2 ARG A 11 -8.805 -0.602 -0.831 1.00 0.00 N ATOM 119 H ARG A 11 -3.792 -2.244 -1.083 1.00 0.00 H ATOM 120 HA ARG A 11 -3.204 -0.956 -3.659 1.00 0.00 H ATOM 121 HB2 ARG A 11 -5.468 -1.946 -3.358 1.00 0.00 H ATOM 122 HB3 ARG A 11 -5.744 -0.831 -2.025 1.00 0.00 H ATOM 123 HG2 ARG A 11 -5.459 1.057 -3.584 1.00 0.00 H ATOM 124 HG3 ARG A 11 -5.279 -0.097 -4.907 1.00 0.00 H ATOM 125 HD2 ARG A 11 -7.562 0.804 -4.759 1.00 0.00 H ATOM 126 HD3 ARG A 11 -7.514 -0.942 -4.514 1.00 0.00 H ATOM 127 HE ARG A 11 -8.215 1.079 -2.560 1.00 0.00 H ATOM 128 HH11 ARG A 11 -7.331 -2.235 -3.156 1.00 0.00 H ATOM 129 HH12 ARG A 11 -7.992 -2.816 -1.664 1.00 0.00 H ATOM 130 HH21 ARG A 11 -9.089 0.326 -0.592 1.00 0.00 H ATOM 131 HH22 ARG A 11 -8.992 -1.359 -0.206 1.00 0.00 H ATOM 132 N LEU A 12 -3.198 1.469 -2.855 1.00 0.00 N ATOM 133 CA LEU A 12 -2.860 2.792 -2.342 1.00 0.00 C ATOM 134 C LEU A 12 -4.113 3.546 -1.912 1.00 0.00 C ATOM 135 O LEU A 12 -4.881 4.025 -2.747 1.00 0.00 O ATOM 136 CB LEU A 12 -2.107 3.595 -3.404 1.00 0.00 C ATOM 137 CG LEU A 12 -0.582 3.481 -3.376 1.00 0.00 C ATOM 138 CD1 LEU A 12 -0.015 4.206 -2.165 1.00 0.00 C ATOM 139 CD2 LEU A 12 -0.156 2.020 -3.373 1.00 0.00 C ATOM 140 H LEU A 12 -3.302 1.344 -3.821 1.00 0.00 H ATOM 141 HA LEU A 12 -2.220 2.660 -1.482 1.00 0.00 H ATOM 142 HB2 LEU A 12 -2.445 3.260 -4.373 1.00 0.00 H ATOM 143 HB3 LEU A 12 -2.364 4.636 -3.274 1.00 0.00 H ATOM 144 HG LEU A 12 -0.176 3.947 -4.263 1.00 0.00 H ATOM 145 HD11 LEU A 12 -0.281 3.669 -1.267 1.00 0.00 H ATOM 146 HD12 LEU A 12 -0.421 5.205 -2.121 1.00 0.00 H ATOM 147 HD13 LEU A 12 1.061 4.258 -2.249 1.00 0.00 H ATOM 148 HD21 LEU A 12 0.717 1.901 -2.749 1.00 0.00 H ATOM 149 HD22 LEU A 12 0.078 1.711 -4.382 1.00 0.00 H ATOM 150 HD23 LEU A 12 -0.960 1.411 -2.987 1.00 0.00 H ATOM 151 N LYS A 13 -4.314 3.651 -0.602 1.00 0.00 N ATOM 152 CA LYS A 13 -5.473 4.351 -0.059 1.00 0.00 C ATOM 153 C LYS A 13 -5.642 5.716 -0.717 1.00 0.00 C ATOM 154 O LYS A 13 -6.747 6.254 -0.780 1.00 0.00 O ATOM 155 CB LYS A 13 -5.330 4.517 1.455 1.00 0.00 C ATOM 156 CG LYS A 13 -5.392 3.205 2.219 1.00 0.00 C ATOM 157 CD LYS A 13 -5.456 3.437 3.720 1.00 0.00 C ATOM 158 CE LYS A 13 -6.867 3.780 4.171 1.00 0.00 C ATOM 159 NZ LYS A 13 -7.757 2.585 4.166 1.00 0.00 N ATOM 160 H LYS A 13 -3.667 3.248 0.014 1.00 0.00 H ATOM 161 HA LYS A 13 -6.348 3.754 -0.267 1.00 0.00 H ATOM 162 HB2 LYS A 13 -4.381 4.988 1.666 1.00 0.00 H ATOM 163 HB3 LYS A 13 -6.126 5.154 1.812 1.00 0.00 H ATOM 164 HG2 LYS A 13 -6.272 2.661 1.912 1.00 0.00 H ATOM 165 HG3 LYS A 13 -4.509 2.625 1.991 1.00 0.00 H ATOM 166 HD2 LYS A 13 -5.136 2.539 4.228 1.00 0.00 H ATOM 167 HD3 LYS A 13 -4.796 4.253 3.978 1.00 0.00 H ATOM 168 HE2 LYS A 13 -6.824 4.181 5.172 1.00 0.00 H ATOM 169 HE3 LYS A 13 -7.274 4.524 3.502 1.00 0.00 H ATOM 170 HZ1 LYS A 13 -8.715 2.855 3.864 1.00 0.00 H ATOM 171 HZ2 LYS A 13 -7.809 2.175 5.120 1.00 0.00 H ATOM 172 HZ3 LYS A 13 -7.388 1.867 3.511 1.00 0.00 H ATOM 173 N PHE A 14 -4.539 6.272 -1.208 1.00 0.00 N ATOM 174 CA PHE A 14 -4.565 7.575 -1.862 1.00 0.00 C ATOM 175 C PHE A 14 -3.328 7.771 -2.733 1.00 0.00 C ATOM 176 O PHE A 14 -2.425 6.934 -2.746 1.00 0.00 O ATOM 177 CB PHE A 14 -4.651 8.691 -0.819 1.00 0.00 C ATOM 178 CG PHE A 14 -5.747 8.489 0.187 1.00 0.00 C ATOM 179 CD1 PHE A 14 -5.535 7.718 1.318 1.00 0.00 C ATOM 180 CD2 PHE A 14 -6.992 9.070 0.001 1.00 0.00 C ATOM 181 CE1 PHE A 14 -6.542 7.530 2.246 1.00 0.00 C ATOM 182 CE2 PHE A 14 -8.003 8.886 0.925 1.00 0.00 C ATOM 183 CZ PHE A 14 -7.778 8.114 2.049 1.00 0.00 C ATOM 184 H PHE A 14 -3.686 5.794 -1.127 1.00 0.00 H ATOM 185 HA PHE A 14 -5.442 7.612 -2.489 1.00 0.00 H ATOM 186 HB2 PHE A 14 -3.715 8.745 -0.282 1.00 0.00 H ATOM 187 HB3 PHE A 14 -4.828 9.630 -1.321 1.00 0.00 H ATOM 188 HD1 PHE A 14 -4.568 7.261 1.474 1.00 0.00 H ATOM 189 HD2 PHE A 14 -7.170 9.672 -0.878 1.00 0.00 H ATOM 190 HE1 PHE A 14 -6.362 6.926 3.123 1.00 0.00 H ATOM 191 HE2 PHE A 14 -8.968 9.343 0.768 1.00 0.00 H ATOM 192 HZ PHE A 14 -8.566 7.969 2.772 1.00 0.00 H ATOM 193 N ASP A 15 -3.294 8.883 -3.460 1.00 0.00 N ATOM 194 CA ASP A 15 -2.168 9.190 -4.334 1.00 0.00 C ATOM 195 C ASP A 15 -0.927 9.541 -3.519 1.00 0.00 C ATOM 196 O ASP A 15 -0.973 10.397 -2.636 1.00 0.00 O ATOM 197 CB ASP A 15 -2.523 10.348 -5.270 1.00 0.00 C ATOM 198 CG ASP A 15 -3.910 10.207 -5.865 1.00 0.00 C ATOM 199 OD1 ASP A 15 -4.893 10.507 -5.156 1.00 0.00 O ATOM 200 OD2 ASP A 15 -4.012 9.797 -7.040 1.00 0.00 O ATOM 201 H ASP A 15 -4.044 9.512 -3.407 1.00 0.00 H ATOM 202 HA ASP A 15 -1.958 8.313 -4.927 1.00 0.00 H ATOM 203 HB2 ASP A 15 -2.481 11.275 -4.717 1.00 0.00 H ATOM 204 HB3 ASP A 15 -1.806 10.382 -6.077 1.00 0.00 H ATOM 205 N PHE A 16 0.181 8.872 -3.821 1.00 0.00 N ATOM 206 CA PHE A 16 1.434 9.111 -3.115 1.00 0.00 C ATOM 207 C PHE A 16 2.449 9.797 -4.025 1.00 0.00 C ATOM 208 O PHE A 16 2.939 9.203 -4.984 1.00 0.00 O ATOM 209 CB PHE A 16 2.010 7.792 -2.594 1.00 0.00 C ATOM 210 CG PHE A 16 3.365 7.938 -1.963 1.00 0.00 C ATOM 211 CD1 PHE A 16 4.513 7.907 -2.739 1.00 0.00 C ATOM 212 CD2 PHE A 16 3.492 8.105 -0.593 1.00 0.00 C ATOM 213 CE1 PHE A 16 5.761 8.041 -2.162 1.00 0.00 C ATOM 214 CE2 PHE A 16 4.738 8.240 -0.010 1.00 0.00 C ATOM 215 CZ PHE A 16 5.874 8.207 -0.795 1.00 0.00 C ATOM 216 H PHE A 16 0.154 8.201 -4.535 1.00 0.00 H ATOM 217 HA PHE A 16 1.224 9.758 -2.278 1.00 0.00 H ATOM 218 HB2 PHE A 16 1.341 7.384 -1.852 1.00 0.00 H ATOM 219 HB3 PHE A 16 2.098 7.097 -3.415 1.00 0.00 H ATOM 220 HD1 PHE A 16 4.425 7.777 -3.809 1.00 0.00 H ATOM 221 HD2 PHE A 16 2.605 8.130 0.022 1.00 0.00 H ATOM 222 HE1 PHE A 16 6.647 8.014 -2.779 1.00 0.00 H ATOM 223 HE2 PHE A 16 4.823 8.369 1.058 1.00 0.00 H ATOM 224 HZ PHE A 16 6.848 8.312 -0.342 1.00 0.00 H ATOM 225 N GLN A 17 2.757 11.053 -3.716 1.00 0.00 N ATOM 226 CA GLN A 17 3.711 11.821 -4.506 1.00 0.00 C ATOM 227 C GLN A 17 5.100 11.777 -3.877 1.00 0.00 C ATOM 228 O GLN A 17 5.276 12.140 -2.714 1.00 0.00 O ATOM 229 CB GLN A 17 3.244 13.272 -4.640 1.00 0.00 C ATOM 230 CG GLN A 17 3.986 14.053 -5.713 1.00 0.00 C ATOM 231 CD GLN A 17 5.236 14.728 -5.184 1.00 0.00 C ATOM 232 OE1 GLN A 17 5.406 14.887 -3.975 1.00 0.00 O ATOM 233 NE2 GLN A 17 6.121 15.129 -6.090 1.00 0.00 N ATOM 234 H GLN A 17 2.332 11.472 -2.939 1.00 0.00 H ATOM 235 HA GLN A 17 3.761 11.377 -5.489 1.00 0.00 H ATOM 236 HB2 GLN A 17 2.192 13.278 -4.882 1.00 0.00 H ATOM 237 HB3 GLN A 17 3.391 13.773 -3.694 1.00 0.00 H ATOM 238 HG2 GLN A 17 4.269 13.375 -6.504 1.00 0.00 H ATOM 239 HG3 GLN A 17 3.325 14.810 -6.109 1.00 0.00 H ATOM 240 HE21 GLN A 17 5.918 14.970 -7.036 1.00 0.00 H ATOM 241 HE22 GLN A 17 6.937 15.569 -5.776 1.00 0.00 H ATOM 242 N ALA A 18 6.082 11.331 -4.652 1.00 0.00 N ATOM 243 CA ALA A 18 7.455 11.241 -4.171 1.00 0.00 C ATOM 244 C ALA A 18 8.279 12.436 -4.637 1.00 0.00 C ATOM 245 O ALA A 18 8.306 12.757 -5.825 1.00 0.00 O ATOM 246 CB ALA A 18 8.094 9.942 -4.638 1.00 0.00 C ATOM 247 H ALA A 18 5.879 11.056 -5.571 1.00 0.00 H ATOM 248 HA ALA A 18 7.430 11.233 -3.090 1.00 0.00 H ATOM 249 HB1 ALA A 18 7.620 9.109 -4.140 1.00 0.00 H ATOM 250 HB2 ALA A 18 7.969 9.843 -5.706 1.00 0.00 H ATOM 251 HB3 ALA A 18 9.147 9.953 -4.398 1.00 0.00 H ATOM 252 N GLN A 19 8.949 13.091 -3.694 1.00 0.00 N ATOM 253 CA GLN A 19 9.773 14.252 -4.009 1.00 0.00 C ATOM 254 C GLN A 19 11.220 13.841 -4.261 1.00 0.00 C ATOM 255 O GLN A 19 11.917 14.452 -5.070 1.00 0.00 O ATOM 256 CB GLN A 19 9.711 15.272 -2.871 1.00 0.00 C ATOM 257 CG GLN A 19 10.699 16.417 -3.026 1.00 0.00 C ATOM 258 CD GLN A 19 10.759 17.306 -1.800 1.00 0.00 C ATOM 259 OE1 GLN A 19 11.497 17.030 -0.853 1.00 0.00 O ATOM 260 NE2 GLN A 19 9.980 18.382 -1.809 1.00 0.00 N ATOM 261 H GLN A 19 8.887 12.787 -2.765 1.00 0.00 H ATOM 262 HA GLN A 19 9.379 14.704 -4.907 1.00 0.00 H ATOM 263 HB2 GLN A 19 8.715 15.688 -2.830 1.00 0.00 H ATOM 264 HB3 GLN A 19 9.921 14.768 -1.940 1.00 0.00 H ATOM 265 HG2 GLN A 19 11.682 16.006 -3.201 1.00 0.00 H ATOM 266 HG3 GLN A 19 10.405 17.017 -3.874 1.00 0.00 H ATOM 267 HE21 GLN A 19 9.417 18.538 -2.597 1.00 0.00 H ATOM 268 HE22 GLN A 19 9.998 18.973 -1.030 1.00 0.00 H ATOM 269 N SER A 20 11.664 12.801 -3.563 1.00 0.00 N ATOM 270 CA SER A 20 13.030 12.310 -3.708 1.00 0.00 C ATOM 271 C SER A 20 13.092 11.165 -4.714 1.00 0.00 C ATOM 272 O SER A 20 12.095 10.502 -5.000 1.00 0.00 O ATOM 273 CB SER A 20 13.573 11.845 -2.355 1.00 0.00 C ATOM 274 OG SER A 20 14.109 12.932 -1.620 1.00 0.00 O ATOM 275 H SER A 20 11.060 12.355 -2.933 1.00 0.00 H ATOM 276 HA SER A 20 13.638 13.126 -4.070 1.00 0.00 H ATOM 277 HB2 SER A 20 12.775 11.399 -1.784 1.00 0.00 H ATOM 278 HB3 SER A 20 14.354 11.115 -2.516 1.00 0.00 H ATOM 279 HG SER A 20 14.580 13.520 -2.215 1.00 0.00 H ATOM 280 N PRO A 21 14.291 10.928 -5.266 1.00 0.00 N ATOM 281 CA PRO A 21 14.513 9.863 -6.248 1.00 0.00 C ATOM 282 C PRO A 21 14.413 8.473 -5.630 1.00 0.00 C ATOM 283 O PRO A 21 14.034 7.510 -6.298 1.00 0.00 O ATOM 284 CB PRO A 21 15.938 10.127 -6.741 1.00 0.00 C ATOM 285 CG PRO A 21 16.598 10.853 -5.620 1.00 0.00 C ATOM 286 CD PRO A 21 15.523 11.679 -4.972 1.00 0.00 C ATOM 287 HA PRO A 21 13.824 9.938 -7.077 1.00 0.00 H ATOM 288 HB2 PRO A 21 16.430 9.187 -6.949 1.00 0.00 H ATOM 289 HB3 PRO A 21 15.907 10.729 -7.637 1.00 0.00 H ATOM 290 HG2 PRO A 21 17.005 10.146 -4.914 1.00 0.00 H ATOM 291 HG3 PRO A 21 17.379 11.491 -6.006 1.00 0.00 H ATOM 292 HD2 PRO A 21 15.689 11.746 -3.907 1.00 0.00 H ATOM 293 HD3 PRO A 21 15.486 12.665 -5.412 1.00 0.00 H ATOM 294 N LYS A 22 14.754 8.374 -4.350 1.00 0.00 N ATOM 295 CA LYS A 22 14.701 7.102 -3.639 1.00 0.00 C ATOM 296 C LYS A 22 13.257 6.661 -3.420 1.00 0.00 C ATOM 297 O LYS A 22 12.945 5.472 -3.487 1.00 0.00 O ATOM 298 CB LYS A 22 15.421 7.215 -2.293 1.00 0.00 C ATOM 299 CG LYS A 22 16.908 6.920 -2.372 1.00 0.00 C ATOM 300 CD LYS A 22 17.496 6.642 -0.999 1.00 0.00 C ATOM 301 CE LYS A 22 17.382 5.171 -0.631 1.00 0.00 C ATOM 302 NZ LYS A 22 18.494 4.367 -1.210 1.00 0.00 N ATOM 303 H LYS A 22 15.048 9.177 -3.870 1.00 0.00 H ATOM 304 HA LYS A 22 15.203 6.362 -4.245 1.00 0.00 H ATOM 305 HB2 LYS A 22 15.293 8.218 -1.914 1.00 0.00 H ATOM 306 HB3 LYS A 22 14.973 6.518 -1.600 1.00 0.00 H ATOM 307 HG2 LYS A 22 17.062 6.054 -2.999 1.00 0.00 H ATOM 308 HG3 LYS A 22 17.413 7.773 -2.804 1.00 0.00 H ATOM 309 HD2 LYS A 22 18.538 6.922 -0.999 1.00 0.00 H ATOM 310 HD3 LYS A 22 16.963 7.230 -0.264 1.00 0.00 H ATOM 311 HE2 LYS A 22 17.405 5.079 0.444 1.00 0.00 H ATOM 312 HE3 LYS A 22 16.442 4.792 -1.004 1.00 0.00 H ATOM 313 HZ1 LYS A 22 19.301 4.350 -0.555 1.00 0.00 H ATOM 314 HZ2 LYS A 22 18.804 4.783 -2.112 1.00 0.00 H ATOM 315 HZ3 LYS A 22 18.178 3.391 -1.381 1.00 0.00 H ATOM 316 N GLU A 23 12.381 7.626 -3.160 1.00 0.00 N ATOM 317 CA GLU A 23 10.971 7.336 -2.932 1.00 0.00 C ATOM 318 C GLU A 23 10.331 6.732 -4.179 1.00 0.00 C ATOM 319 O GLU A 23 10.942 6.696 -5.248 1.00 0.00 O ATOM 320 CB GLU A 23 10.224 8.609 -2.528 1.00 0.00 C ATOM 321 CG GLU A 23 10.319 8.926 -1.045 1.00 0.00 C ATOM 322 CD GLU A 23 9.942 10.360 -0.730 1.00 0.00 C ATOM 323 OE1 GLU A 23 8.750 10.705 -0.874 1.00 0.00 O ATOM 324 OE2 GLU A 23 10.837 11.138 -0.339 1.00 0.00 O ATOM 325 H GLU A 23 12.691 8.555 -3.119 1.00 0.00 H ATOM 326 HA GLU A 23 10.905 6.620 -2.126 1.00 0.00 H ATOM 327 HB2 GLU A 23 10.632 9.442 -3.081 1.00 0.00 H ATOM 328 HB3 GLU A 23 9.181 8.495 -2.784 1.00 0.00 H ATOM 329 HG2 GLU A 23 9.654 8.268 -0.506 1.00 0.00 H ATOM 330 HG3 GLU A 23 11.334 8.756 -0.718 1.00 0.00 H ATOM 331 N LEU A 24 9.099 6.258 -4.034 1.00 0.00 N ATOM 332 CA LEU A 24 8.375 5.654 -5.147 1.00 0.00 C ATOM 333 C LEU A 24 7.100 6.433 -5.454 1.00 0.00 C ATOM 334 O LEU A 24 6.240 6.604 -4.589 1.00 0.00 O ATOM 335 CB LEU A 24 8.033 4.198 -4.829 1.00 0.00 C ATOM 336 CG LEU A 24 7.987 3.243 -6.023 1.00 0.00 C ATOM 337 CD1 LEU A 24 7.718 1.820 -5.558 1.00 0.00 C ATOM 338 CD2 LEU A 24 6.929 3.689 -7.022 1.00 0.00 C ATOM 339 H LEU A 24 8.664 6.314 -3.158 1.00 0.00 H ATOM 340 HA LEU A 24 9.018 5.683 -6.015 1.00 0.00 H ATOM 341 HB2 LEU A 24 8.774 3.827 -4.138 1.00 0.00 H ATOM 342 HB3 LEU A 24 7.062 4.183 -4.355 1.00 0.00 H ATOM 343 HG LEU A 24 8.946 3.254 -6.522 1.00 0.00 H ATOM 344 HD11 LEU A 24 7.295 1.250 -6.371 1.00 0.00 H ATOM 345 HD12 LEU A 24 7.024 1.837 -4.731 1.00 0.00 H ATOM 346 HD13 LEU A 24 8.645 1.364 -5.242 1.00 0.00 H ATOM 347 HD21 LEU A 24 5.948 3.542 -6.596 1.00 0.00 H ATOM 348 HD22 LEU A 24 7.020 3.105 -7.927 1.00 0.00 H ATOM 349 HD23 LEU A 24 7.069 4.734 -7.252 1.00 0.00 H ATOM 350 N THR A 25 6.983 6.902 -6.693 1.00 0.00 N ATOM 351 CA THR A 25 5.812 7.661 -7.114 1.00 0.00 C ATOM 352 C THR A 25 4.642 6.737 -7.430 1.00 0.00 C ATOM 353 O THR A 25 4.700 5.943 -8.370 1.00 0.00 O ATOM 354 CB THR A 25 6.119 8.524 -8.353 1.00 0.00 C ATOM 355 OG1 THR A 25 7.176 9.444 -8.060 1.00 0.00 O ATOM 356 CG2 THR A 25 4.882 9.290 -8.799 1.00 0.00 C ATOM 357 H THR A 25 7.702 6.733 -7.337 1.00 0.00 H ATOM 358 HA THR A 25 5.532 8.319 -6.304 1.00 0.00 H ATOM 359 HB THR A 25 6.431 7.873 -9.158 1.00 0.00 H ATOM 360 HG1 THR A 25 7.752 9.525 -8.824 1.00 0.00 H ATOM 361 HG21 THR A 25 4.271 9.519 -7.939 1.00 0.00 H ATOM 362 HG22 THR A 25 4.316 8.687 -9.493 1.00 0.00 H ATOM 363 HG23 THR A 25 5.183 10.208 -9.281 1.00 0.00 H ATOM 364 N LEU A 26 3.579 6.846 -6.640 1.00 0.00 N ATOM 365 CA LEU A 26 2.393 6.020 -6.835 1.00 0.00 C ATOM 366 C LEU A 26 1.142 6.884 -6.959 1.00 0.00 C ATOM 367 O LEU A 26 1.199 8.102 -6.792 1.00 0.00 O ATOM 368 CB LEU A 26 2.235 5.036 -5.674 1.00 0.00 C ATOM 369 CG LEU A 26 3.471 4.206 -5.325 1.00 0.00 C ATOM 370 CD1 LEU A 26 3.459 3.825 -3.852 1.00 0.00 C ATOM 371 CD2 LEU A 26 3.543 2.963 -6.199 1.00 0.00 C ATOM 372 H LEU A 26 3.592 7.496 -5.907 1.00 0.00 H ATOM 373 HA LEU A 26 2.524 5.464 -7.752 1.00 0.00 H ATOM 374 HB2 LEU A 26 1.957 5.601 -4.798 1.00 0.00 H ATOM 375 HB3 LEU A 26 1.437 4.353 -5.927 1.00 0.00 H ATOM 376 HG LEU A 26 4.357 4.798 -5.508 1.00 0.00 H ATOM 377 HD11 LEU A 26 3.096 4.657 -3.268 1.00 0.00 H ATOM 378 HD12 LEU A 26 4.461 3.574 -3.538 1.00 0.00 H ATOM 379 HD13 LEU A 26 2.811 2.973 -3.707 1.00 0.00 H ATOM 380 HD21 LEU A 26 4.291 2.290 -5.805 1.00 0.00 H ATOM 381 HD22 LEU A 26 3.809 3.247 -7.207 1.00 0.00 H ATOM 382 HD23 LEU A 26 2.582 2.470 -6.204 1.00 0.00 H ATOM 383 N GLN A 27 0.014 6.244 -7.250 1.00 0.00 N ATOM 384 CA GLN A 27 -1.251 6.955 -7.394 1.00 0.00 C ATOM 385 C GLN A 27 -2.381 6.200 -6.701 1.00 0.00 C ATOM 386 O GLN A 27 -2.224 5.042 -6.316 1.00 0.00 O ATOM 387 CB GLN A 27 -1.585 7.151 -8.874 1.00 0.00 C ATOM 388 CG GLN A 27 -0.863 8.328 -9.509 1.00 0.00 C ATOM 389 CD GLN A 27 -1.383 8.652 -10.896 1.00 0.00 C ATOM 390 OE1 GLN A 27 -1.338 7.817 -11.799 1.00 0.00 O ATOM 391 NE2 GLN A 27 -1.882 9.870 -11.071 1.00 0.00 N ATOM 392 H GLN A 27 0.033 5.272 -7.371 1.00 0.00 H ATOM 393 HA GLN A 27 -1.143 7.922 -6.928 1.00 0.00 H ATOM 394 HB2 GLN A 27 -1.314 6.256 -9.413 1.00 0.00 H ATOM 395 HB3 GLN A 27 -2.648 7.313 -8.972 1.00 0.00 H ATOM 396 HG2 GLN A 27 -0.993 9.196 -8.881 1.00 0.00 H ATOM 397 HG3 GLN A 27 0.189 8.092 -9.581 1.00 0.00 H ATOM 398 HE21 GLN A 27 -1.884 10.484 -10.306 1.00 0.00 H ATOM 399 HE22 GLN A 27 -2.224 10.107 -11.957 1.00 0.00 H ATOM 400 N LYS A 28 -3.521 6.865 -6.545 1.00 0.00 N ATOM 401 CA LYS A 28 -4.679 6.258 -5.900 1.00 0.00 C ATOM 402 C LYS A 28 -5.164 5.042 -6.683 1.00 0.00 C ATOM 403 O LYS A 28 -5.641 5.167 -7.810 1.00 0.00 O ATOM 404 CB LYS A 28 -5.811 7.280 -5.772 1.00 0.00 C ATOM 405 CG LYS A 28 -7.115 6.684 -5.269 1.00 0.00 C ATOM 406 CD LYS A 28 -8.287 7.620 -5.512 1.00 0.00 C ATOM 407 CE LYS A 28 -8.414 8.653 -4.402 1.00 0.00 C ATOM 408 NZ LYS A 28 -8.909 8.048 -3.135 1.00 0.00 N ATOM 409 H LYS A 28 -3.585 7.787 -6.873 1.00 0.00 H ATOM 410 HA LYS A 28 -4.380 5.940 -4.913 1.00 0.00 H ATOM 411 HB2 LYS A 28 -5.505 8.055 -5.085 1.00 0.00 H ATOM 412 HB3 LYS A 28 -5.993 7.722 -6.741 1.00 0.00 H ATOM 413 HG2 LYS A 28 -7.298 5.754 -5.786 1.00 0.00 H ATOM 414 HG3 LYS A 28 -7.029 6.497 -4.208 1.00 0.00 H ATOM 415 HD2 LYS A 28 -8.138 8.133 -6.450 1.00 0.00 H ATOM 416 HD3 LYS A 28 -9.197 7.039 -5.557 1.00 0.00 H ATOM 417 HE2 LYS A 28 -7.445 9.094 -4.226 1.00 0.00 H ATOM 418 HE3 LYS A 28 -9.106 9.419 -4.720 1.00 0.00 H ATOM 419 HZ1 LYS A 28 -8.184 7.421 -2.732 1.00 0.00 H ATOM 420 HZ2 LYS A 28 -9.769 7.492 -3.317 1.00 0.00 H ATOM 421 HZ3 LYS A 28 -9.130 8.794 -2.445 1.00 0.00 H ATOM 422 N GLY A 29 -5.038 3.865 -6.077 1.00 0.00 N ATOM 423 CA GLY A 29 -5.469 2.644 -6.732 1.00 0.00 C ATOM 424 C GLY A 29 -4.339 1.952 -7.469 1.00 0.00 C ATOM 425 O GLY A 29 -4.527 1.452 -8.578 1.00 0.00 O ATOM 426 H GLY A 29 -4.650 3.826 -5.178 1.00 0.00 H ATOM 427 HA2 GLY A 29 -5.866 1.970 -5.988 1.00 0.00 H ATOM 428 HA3 GLY A 29 -6.250 2.885 -7.439 1.00 0.00 H ATOM 429 N ASP A 30 -3.163 1.924 -6.852 1.00 0.00 N ATOM 430 CA ASP A 30 -1.998 1.288 -7.457 1.00 0.00 C ATOM 431 C ASP A 30 -1.651 -0.010 -6.734 1.00 0.00 C ATOM 432 O ASP A 30 -1.380 -0.010 -5.533 1.00 0.00 O ATOM 433 CB ASP A 30 -0.800 2.238 -7.428 1.00 0.00 C ATOM 434 CG ASP A 30 -0.876 3.299 -8.508 1.00 0.00 C ATOM 435 OD1 ASP A 30 -1.874 4.050 -8.533 1.00 0.00 O ATOM 436 OD2 ASP A 30 0.061 3.378 -9.330 1.00 0.00 O ATOM 437 H ASP A 30 -3.076 2.339 -5.969 1.00 0.00 H ATOM 438 HA ASP A 30 -2.240 1.060 -8.484 1.00 0.00 H ATOM 439 HB2 ASP A 30 -0.763 2.732 -6.468 1.00 0.00 H ATOM 440 HB3 ASP A 30 0.106 1.668 -7.571 1.00 0.00 H ATOM 441 N ILE A 31 -1.663 -1.114 -7.474 1.00 0.00 N ATOM 442 CA ILE A 31 -1.349 -2.418 -6.904 1.00 0.00 C ATOM 443 C ILE A 31 0.142 -2.719 -7.006 1.00 0.00 C ATOM 444 O ILE A 31 0.710 -2.736 -8.098 1.00 0.00 O ATOM 445 CB ILE A 31 -2.137 -3.542 -7.602 1.00 0.00 C ATOM 446 CG1 ILE A 31 -3.634 -3.227 -7.592 1.00 0.00 C ATOM 447 CG2 ILE A 31 -1.867 -4.878 -6.926 1.00 0.00 C ATOM 448 CD1 ILE A 31 -4.267 -3.343 -6.223 1.00 0.00 C ATOM 449 H ILE A 31 -1.886 -1.049 -8.426 1.00 0.00 H ATOM 450 HA ILE A 31 -1.632 -2.402 -5.861 1.00 0.00 H ATOM 451 HB ILE A 31 -1.797 -3.608 -8.624 1.00 0.00 H ATOM 452 HG12 ILE A 31 -3.786 -2.219 -7.943 1.00 0.00 H ATOM 453 HG13 ILE A 31 -4.143 -3.914 -8.253 1.00 0.00 H ATOM 454 HG21 ILE A 31 -0.843 -4.906 -6.582 1.00 0.00 H ATOM 455 HG22 ILE A 31 -2.532 -4.996 -6.084 1.00 0.00 H ATOM 456 HG23 ILE A 31 -2.031 -5.679 -7.631 1.00 0.00 H ATOM 457 HD11 ILE A 31 -4.513 -4.376 -6.026 1.00 0.00 H ATOM 458 HD12 ILE A 31 -3.575 -2.987 -5.475 1.00 0.00 H ATOM 459 HD13 ILE A 31 -5.169 -2.748 -6.192 1.00 0.00 H ATOM 460 N VAL A 32 0.772 -2.958 -5.860 1.00 0.00 N ATOM 461 CA VAL A 32 2.198 -3.261 -5.820 1.00 0.00 C ATOM 462 C VAL A 32 2.474 -4.492 -4.964 1.00 0.00 C ATOM 463 O VAL A 32 1.608 -4.949 -4.218 1.00 0.00 O ATOM 464 CB VAL A 32 3.009 -2.074 -5.268 1.00 0.00 C ATOM 465 CG1 VAL A 32 2.822 -0.845 -6.146 1.00 0.00 C ATOM 466 CG2 VAL A 32 2.609 -1.778 -3.831 1.00 0.00 C ATOM 467 H VAL A 32 0.266 -2.930 -5.022 1.00 0.00 H ATOM 468 HA VAL A 32 2.526 -3.456 -6.831 1.00 0.00 H ATOM 469 HB VAL A 32 4.055 -2.342 -5.280 1.00 0.00 H ATOM 470 HG11 VAL A 32 3.241 -1.035 -7.124 1.00 0.00 H ATOM 471 HG12 VAL A 32 1.769 -0.626 -6.240 1.00 0.00 H ATOM 472 HG13 VAL A 32 3.327 -0.003 -5.697 1.00 0.00 H ATOM 473 HG21 VAL A 32 3.442 -1.986 -3.176 1.00 0.00 H ATOM 474 HG22 VAL A 32 2.332 -0.737 -3.741 1.00 0.00 H ATOM 475 HG23 VAL A 32 1.769 -2.398 -3.555 1.00 0.00 H ATOM 476 N TYR A 33 3.685 -5.025 -5.078 1.00 0.00 N ATOM 477 CA TYR A 33 4.075 -6.206 -4.316 1.00 0.00 C ATOM 478 C TYR A 33 5.261 -5.899 -3.407 1.00 0.00 C ATOM 479 O TYR A 33 6.284 -5.381 -3.856 1.00 0.00 O ATOM 480 CB TYR A 33 4.427 -7.355 -5.262 1.00 0.00 C ATOM 481 CG TYR A 33 3.382 -7.605 -6.326 1.00 0.00 C ATOM 482 CD1 TYR A 33 2.224 -8.317 -6.037 1.00 0.00 C ATOM 483 CD2 TYR A 33 3.553 -7.131 -7.620 1.00 0.00 C ATOM 484 CE1 TYR A 33 1.267 -8.548 -7.006 1.00 0.00 C ATOM 485 CE2 TYR A 33 2.601 -7.356 -8.595 1.00 0.00 C ATOM 486 CZ TYR A 33 1.460 -8.065 -8.283 1.00 0.00 C ATOM 487 OH TYR A 33 0.510 -8.293 -9.252 1.00 0.00 O ATOM 488 H TYR A 33 4.332 -4.616 -5.690 1.00 0.00 H ATOM 489 HA TYR A 33 3.234 -6.499 -3.705 1.00 0.00 H ATOM 490 HB2 TYR A 33 5.358 -7.132 -5.758 1.00 0.00 H ATOM 491 HB3 TYR A 33 4.539 -8.263 -4.687 1.00 0.00 H ATOM 492 HD1 TYR A 33 2.076 -8.694 -5.035 1.00 0.00 H ATOM 493 HD2 TYR A 33 4.448 -6.576 -7.861 1.00 0.00 H ATOM 494 HE1 TYR A 33 0.373 -9.103 -6.762 1.00 0.00 H ATOM 495 HE2 TYR A 33 2.752 -6.978 -9.596 1.00 0.00 H ATOM 496 HH TYR A 33 -0.365 -8.254 -8.858 1.00 0.00 H ATOM 497 N ILE A 34 5.116 -6.224 -2.127 1.00 0.00 N ATOM 498 CA ILE A 34 6.175 -5.986 -1.154 1.00 0.00 C ATOM 499 C ILE A 34 7.245 -7.071 -1.229 1.00 0.00 C ATOM 500 O ILE A 34 7.056 -8.180 -0.727 1.00 0.00 O ATOM 501 CB ILE A 34 5.619 -5.928 0.281 1.00 0.00 C ATOM 502 CG1 ILE A 34 4.719 -4.702 0.453 1.00 0.00 C ATOM 503 CG2 ILE A 34 6.757 -5.902 1.290 1.00 0.00 C ATOM 504 CD1 ILE A 34 3.266 -4.968 0.126 1.00 0.00 C ATOM 505 H ILE A 34 4.278 -6.635 -1.830 1.00 0.00 H ATOM 506 HA ILE A 34 6.629 -5.032 -1.382 1.00 0.00 H ATOM 507 HB ILE A 34 5.037 -6.820 0.454 1.00 0.00 H ATOM 508 HG12 ILE A 34 4.772 -4.365 1.476 1.00 0.00 H ATOM 509 HG13 ILE A 34 5.068 -3.915 -0.199 1.00 0.00 H ATOM 510 HG21 ILE A 34 6.689 -5.004 1.887 1.00 0.00 H ATOM 511 HG22 ILE A 34 6.688 -6.766 1.933 1.00 0.00 H ATOM 512 HG23 ILE A 34 7.702 -5.916 0.768 1.00 0.00 H ATOM 513 HD11 ILE A 34 2.710 -5.102 1.042 1.00 0.00 H ATOM 514 HD12 ILE A 34 2.861 -4.133 -0.424 1.00 0.00 H ATOM 515 HD13 ILE A 34 3.191 -5.864 -0.474 1.00 0.00 H ATOM 516 N HIS A 35 8.369 -6.743 -1.857 1.00 0.00 N ATOM 517 CA HIS A 35 9.471 -7.689 -1.995 1.00 0.00 C ATOM 518 C HIS A 35 10.495 -7.497 -0.881 1.00 0.00 C ATOM 519 O HIS A 35 10.947 -8.463 -0.265 1.00 0.00 O ATOM 520 CB HIS A 35 10.146 -7.522 -3.357 1.00 0.00 C ATOM 521 CG HIS A 35 11.148 -8.592 -3.664 1.00 0.00 C ATOM 522 ND1 HIS A 35 12.441 -8.572 -3.184 1.00 0.00 N ATOM 523 CD2 HIS A 35 11.041 -9.720 -4.405 1.00 0.00 C ATOM 524 CE1 HIS A 35 13.086 -9.640 -3.619 1.00 0.00 C ATOM 525 NE2 HIS A 35 12.258 -10.353 -4.362 1.00 0.00 N ATOM 526 H HIS A 35 8.460 -5.844 -2.236 1.00 0.00 H ATOM 527 HA HIS A 35 9.063 -8.686 -1.925 1.00 0.00 H ATOM 528 HB2 HIS A 35 9.391 -7.544 -4.130 1.00 0.00 H ATOM 529 HB3 HIS A 35 10.656 -6.570 -3.385 1.00 0.00 H ATOM 530 HD1 HIS A 35 12.828 -7.878 -2.612 1.00 0.00 H ATOM 531 HD2 HIS A 35 10.161 -10.059 -4.934 1.00 0.00 H ATOM 532 HE1 HIS A 35 14.114 -9.889 -3.404 1.00 0.00 H ATOM 533 N LYS A 36 10.858 -6.244 -0.626 1.00 0.00 N ATOM 534 CA LYS A 36 11.828 -5.925 0.414 1.00 0.00 C ATOM 535 C LYS A 36 11.239 -4.946 1.425 1.00 0.00 C ATOM 536 O LYS A 36 10.304 -4.208 1.115 1.00 0.00 O ATOM 537 CB LYS A 36 13.096 -5.333 -0.206 1.00 0.00 C ATOM 538 CG LYS A 36 13.960 -4.573 0.785 1.00 0.00 C ATOM 539 CD LYS A 36 15.358 -4.337 0.240 1.00 0.00 C ATOM 540 CE LYS A 36 16.197 -3.504 1.197 1.00 0.00 C ATOM 541 NZ LYS A 36 16.687 -4.310 2.350 1.00 0.00 N ATOM 542 H LYS A 36 10.463 -5.517 -1.151 1.00 0.00 H ATOM 543 HA LYS A 36 12.082 -6.842 0.925 1.00 0.00 H ATOM 544 HB2 LYS A 36 13.685 -6.134 -0.625 1.00 0.00 H ATOM 545 HB3 LYS A 36 12.811 -4.654 -0.998 1.00 0.00 H ATOM 546 HG2 LYS A 36 13.500 -3.617 0.992 1.00 0.00 H ATOM 547 HG3 LYS A 36 14.031 -5.145 1.699 1.00 0.00 H ATOM 548 HD2 LYS A 36 15.843 -5.291 0.091 1.00 0.00 H ATOM 549 HD3 LYS A 36 15.284 -3.818 -0.705 1.00 0.00 H ATOM 550 HE2 LYS A 36 17.045 -3.107 0.660 1.00 0.00 H ATOM 551 HE3 LYS A 36 15.593 -2.690 1.569 1.00 0.00 H ATOM 552 HZ1 LYS A 36 16.829 -3.697 3.178 1.00 0.00 H ATOM 553 HZ2 LYS A 36 17.591 -4.764 2.110 1.00 0.00 H ATOM 554 HZ3 LYS A 36 15.995 -5.047 2.591 1.00 0.00 H ATOM 555 N GLU A 37 11.793 -4.945 2.634 1.00 0.00 N ATOM 556 CA GLU A 37 11.322 -4.056 3.689 1.00 0.00 C ATOM 557 C GLU A 37 12.459 -3.185 4.215 1.00 0.00 C ATOM 558 O GLU A 37 13.394 -3.680 4.846 1.00 0.00 O ATOM 559 CB GLU A 37 10.713 -4.866 4.835 1.00 0.00 C ATOM 560 CG GLU A 37 9.892 -4.030 5.802 1.00 0.00 C ATOM 561 CD GLU A 37 9.706 -4.708 7.146 1.00 0.00 C ATOM 562 OE1 GLU A 37 8.783 -5.540 7.268 1.00 0.00 O ATOM 563 OE2 GLU A 37 10.483 -4.406 8.075 1.00 0.00 O ATOM 564 H GLU A 37 12.536 -5.557 2.820 1.00 0.00 H ATOM 565 HA GLU A 37 10.561 -3.416 3.268 1.00 0.00 H ATOM 566 HB2 GLU A 37 10.073 -5.630 4.419 1.00 0.00 H ATOM 567 HB3 GLU A 37 11.511 -5.339 5.388 1.00 0.00 H ATOM 568 HG2 GLU A 37 10.395 -3.087 5.959 1.00 0.00 H ATOM 569 HG3 GLU A 37 8.920 -3.850 5.368 1.00 0.00 H ATOM 570 N VAL A 38 12.373 -1.885 3.950 1.00 0.00 N ATOM 571 CA VAL A 38 13.394 -0.945 4.396 1.00 0.00 C ATOM 572 C VAL A 38 13.326 -0.735 5.905 1.00 0.00 C ATOM 573 O VAL A 38 14.228 -1.138 6.639 1.00 0.00 O ATOM 574 CB VAL A 38 13.248 0.417 3.693 1.00 0.00 C ATOM 575 CG1 VAL A 38 14.505 1.254 3.883 1.00 0.00 C ATOM 576 CG2 VAL A 38 12.946 0.223 2.215 1.00 0.00 C ATOM 577 H VAL A 38 11.605 -1.551 3.442 1.00 0.00 H ATOM 578 HA VAL A 38 14.361 -1.356 4.143 1.00 0.00 H ATOM 579 HB VAL A 38 12.420 0.945 4.142 1.00 0.00 H ATOM 580 HG11 VAL A 38 14.824 1.645 2.928 1.00 0.00 H ATOM 581 HG12 VAL A 38 14.294 2.072 4.557 1.00 0.00 H ATOM 582 HG13 VAL A 38 15.288 0.637 4.299 1.00 0.00 H ATOM 583 HG21 VAL A 38 11.986 -0.259 2.105 1.00 0.00 H ATOM 584 HG22 VAL A 38 12.924 1.185 1.722 1.00 0.00 H ATOM 585 HG23 VAL A 38 13.712 -0.392 1.768 1.00 0.00 H ATOM 586 N ASP A 39 12.250 -0.103 6.361 1.00 0.00 N ATOM 587 CA ASP A 39 12.063 0.159 7.783 1.00 0.00 C ATOM 588 C ASP A 39 10.713 -0.370 8.260 1.00 0.00 C ATOM 589 O ASP A 39 9.923 -0.887 7.470 1.00 0.00 O ATOM 590 CB ASP A 39 12.165 1.659 8.065 1.00 0.00 C ATOM 591 CG ASP A 39 13.547 2.210 7.772 1.00 0.00 C ATOM 592 OD1 ASP A 39 14.172 1.752 6.793 1.00 0.00 O ATOM 593 OD2 ASP A 39 14.003 3.098 8.522 1.00 0.00 O ATOM 594 H ASP A 39 11.565 0.194 5.725 1.00 0.00 H ATOM 595 HA ASP A 39 12.846 -0.353 8.321 1.00 0.00 H ATOM 596 HB2 ASP A 39 11.450 2.184 7.448 1.00 0.00 H ATOM 597 HB3 ASP A 39 11.937 1.839 9.105 1.00 0.00 H ATOM 598 N LYS A 40 10.457 -0.238 9.557 1.00 0.00 N ATOM 599 CA LYS A 40 9.204 -0.702 10.140 1.00 0.00 C ATOM 600 C LYS A 40 8.011 -0.016 9.484 1.00 0.00 C ATOM 601 O LYS A 40 6.889 -0.518 9.534 1.00 0.00 O ATOM 602 CB LYS A 40 9.191 -0.439 11.648 1.00 0.00 C ATOM 603 CG LYS A 40 10.106 -1.362 12.434 1.00 0.00 C ATOM 604 CD LYS A 40 10.388 -0.816 13.824 1.00 0.00 C ATOM 605 CE LYS A 40 9.153 -0.879 14.709 1.00 0.00 C ATOM 606 NZ LYS A 40 9.446 -0.443 16.102 1.00 0.00 N ATOM 607 H LYS A 40 11.127 0.182 10.136 1.00 0.00 H ATOM 608 HA LYS A 40 9.131 -1.765 9.968 1.00 0.00 H ATOM 609 HB2 LYS A 40 9.503 0.580 11.826 1.00 0.00 H ATOM 610 HB3 LYS A 40 8.183 -0.568 12.015 1.00 0.00 H ATOM 611 HG2 LYS A 40 9.634 -2.328 12.528 1.00 0.00 H ATOM 612 HG3 LYS A 40 11.041 -1.466 11.902 1.00 0.00 H ATOM 613 HD2 LYS A 40 11.173 -1.401 14.279 1.00 0.00 H ATOM 614 HD3 LYS A 40 10.707 0.213 13.739 1.00 0.00 H ATOM 615 HE2 LYS A 40 8.394 -0.235 14.292 1.00 0.00 H ATOM 616 HE3 LYS A 40 8.791 -1.897 14.727 1.00 0.00 H ATOM 617 HZ1 LYS A 40 10.368 -0.816 16.406 1.00 0.00 H ATOM 618 HZ2 LYS A 40 8.712 -0.797 16.749 1.00 0.00 H ATOM 619 HZ3 LYS A 40 9.469 0.595 16.155 1.00 0.00 H ATOM 620 N ASN A 41 8.262 1.135 8.867 1.00 0.00 N ATOM 621 CA ASN A 41 7.207 1.890 8.199 1.00 0.00 C ATOM 622 C ASN A 41 7.490 2.014 6.705 1.00 0.00 C ATOM 623 O ASN A 41 6.576 1.948 5.883 1.00 0.00 O ATOM 624 CB ASN A 41 7.075 3.281 8.821 1.00 0.00 C ATOM 625 CG ASN A 41 6.088 3.308 9.973 1.00 0.00 C ATOM 626 OD1 ASN A 41 4.949 2.862 9.838 1.00 0.00 O ATOM 627 ND2 ASN A 41 6.523 3.834 11.112 1.00 0.00 N ATOM 628 H ASN A 41 9.177 1.484 8.860 1.00 0.00 H ATOM 629 HA ASN A 41 6.280 1.355 8.335 1.00 0.00 H ATOM 630 HB2 ASN A 41 8.040 3.596 9.192 1.00 0.00 H ATOM 631 HB3 ASN A 41 6.740 3.976 8.067 1.00 0.00 H ATOM 632 HD21 ASN A 41 7.443 4.170 11.146 1.00 0.00 H ATOM 633 HD22 ASN A 41 5.906 3.863 11.873 1.00 0.00 H ATOM 634 N TRP A 42 8.760 2.192 6.362 1.00 0.00 N ATOM 635 CA TRP A 42 9.164 2.325 4.966 1.00 0.00 C ATOM 636 C TRP A 42 9.285 0.958 4.303 1.00 0.00 C ATOM 637 O TRP A 42 10.053 0.105 4.751 1.00 0.00 O ATOM 638 CB TRP A 42 10.494 3.074 4.867 1.00 0.00 C ATOM 639 CG TRP A 42 10.399 4.511 5.281 1.00 0.00 C ATOM 640 CD1 TRP A 42 10.838 5.057 6.453 1.00 0.00 C ATOM 641 CD2 TRP A 42 9.826 5.584 4.526 1.00 0.00 C ATOM 642 NE1 TRP A 42 10.573 6.405 6.472 1.00 0.00 N ATOM 643 CE2 TRP A 42 9.954 6.754 5.301 1.00 0.00 C ATOM 644 CE3 TRP A 42 9.220 5.672 3.270 1.00 0.00 C ATOM 645 CZ2 TRP A 42 9.497 7.992 4.860 1.00 0.00 C ATOM 646 CZ3 TRP A 42 8.767 6.902 2.833 1.00 0.00 C ATOM 647 CH2 TRP A 42 8.907 8.049 3.626 1.00 0.00 C ATOM 648 H TRP A 42 9.444 2.236 7.063 1.00 0.00 H ATOM 649 HA TRP A 42 8.402 2.894 4.455 1.00 0.00 H ATOM 650 HB2 TRP A 42 11.220 2.591 5.504 1.00 0.00 H ATOM 651 HB3 TRP A 42 10.840 3.043 3.844 1.00 0.00 H ATOM 652 HD1 TRP A 42 11.319 4.499 7.241 1.00 0.00 H ATOM 653 HE1 TRP A 42 10.794 7.018 7.205 1.00 0.00 H ATOM 654 HE3 TRP A 42 9.103 4.799 2.644 1.00 0.00 H ATOM 655 HZ2 TRP A 42 9.598 8.886 5.459 1.00 0.00 H ATOM 656 HZ3 TRP A 42 8.295 6.989 1.865 1.00 0.00 H ATOM 657 HH2 TRP A 42 8.538 8.988 3.245 1.00 0.00 H ATOM 658 N LEU A 43 8.524 0.754 3.233 1.00 0.00 N ATOM 659 CA LEU A 43 8.547 -0.511 2.507 1.00 0.00 C ATOM 660 C LEU A 43 9.389 -0.396 1.240 1.00 0.00 C ATOM 661 O LEU A 43 9.912 0.672 0.926 1.00 0.00 O ATOM 662 CB LEU A 43 7.124 -0.942 2.150 1.00 0.00 C ATOM 663 CG LEU A 43 6.235 -1.360 3.322 1.00 0.00 C ATOM 664 CD1 LEU A 43 6.695 -2.692 3.892 1.00 0.00 C ATOM 665 CD2 LEU A 43 6.237 -0.287 4.401 1.00 0.00 C ATOM 666 H LEU A 43 7.933 1.471 2.923 1.00 0.00 H ATOM 667 HA LEU A 43 8.989 -1.255 3.152 1.00 0.00 H ATOM 668 HB2 LEU A 43 6.644 -0.116 1.649 1.00 0.00 H ATOM 669 HB3 LEU A 43 7.194 -1.781 1.471 1.00 0.00 H ATOM 670 HG LEU A 43 5.219 -1.480 2.970 1.00 0.00 H ATOM 671 HD11 LEU A 43 6.186 -3.497 3.383 1.00 0.00 H ATOM 672 HD12 LEU A 43 6.465 -2.731 4.947 1.00 0.00 H ATOM 673 HD13 LEU A 43 7.761 -2.795 3.753 1.00 0.00 H ATOM 674 HD21 LEU A 43 5.927 0.655 3.972 1.00 0.00 H ATOM 675 HD22 LEU A 43 7.233 -0.186 4.807 1.00 0.00 H ATOM 676 HD23 LEU A 43 5.552 -0.566 5.188 1.00 0.00 H ATOM 677 N GLU A 44 9.513 -1.504 0.516 1.00 0.00 N ATOM 678 CA GLU A 44 10.291 -1.527 -0.718 1.00 0.00 C ATOM 679 C GLU A 44 9.688 -2.504 -1.723 1.00 0.00 C ATOM 680 O GLU A 44 9.378 -3.646 -1.385 1.00 0.00 O ATOM 681 CB GLU A 44 11.743 -1.910 -0.425 1.00 0.00 C ATOM 682 CG GLU A 44 12.685 -1.660 -1.590 1.00 0.00 C ATOM 683 CD GLU A 44 12.803 -2.858 -2.512 1.00 0.00 C ATOM 684 OE1 GLU A 44 11.754 -3.379 -2.946 1.00 0.00 O ATOM 685 OE2 GLU A 44 13.944 -3.275 -2.800 1.00 0.00 O ATOM 686 H GLU A 44 9.073 -2.326 0.819 1.00 0.00 H ATOM 687 HA GLU A 44 10.269 -0.534 -1.141 1.00 0.00 H ATOM 688 HB2 GLU A 44 12.090 -1.336 0.422 1.00 0.00 H ATOM 689 HB3 GLU A 44 11.782 -2.960 -0.177 1.00 0.00 H ATOM 690 HG2 GLU A 44 12.317 -0.821 -2.161 1.00 0.00 H ATOM 691 HG3 GLU A 44 13.665 -1.427 -1.201 1.00 0.00 H ATOM 692 N GLY A 45 9.525 -2.046 -2.960 1.00 0.00 N ATOM 693 CA GLY A 45 8.959 -2.891 -3.996 1.00 0.00 C ATOM 694 C GLY A 45 9.321 -2.420 -5.390 1.00 0.00 C ATOM 695 O GLY A 45 10.351 -1.775 -5.586 1.00 0.00 O ATOM 696 H GLY A 45 9.790 -1.126 -3.172 1.00 0.00 H ATOM 697 HA2 GLY A 45 9.323 -3.899 -3.861 1.00 0.00 H ATOM 698 HA3 GLY A 45 7.884 -2.891 -3.897 1.00 0.00 H ATOM 699 N GLU A 46 8.474 -2.745 -6.361 1.00 0.00 N ATOM 700 CA GLU A 46 8.712 -2.352 -7.745 1.00 0.00 C ATOM 701 C GLU A 46 7.409 -2.340 -8.540 1.00 0.00 C ATOM 702 O GLU A 46 6.609 -3.272 -8.455 1.00 0.00 O ATOM 703 CB GLU A 46 9.715 -3.303 -8.403 1.00 0.00 C ATOM 704 CG GLU A 46 11.161 -2.864 -8.250 1.00 0.00 C ATOM 705 CD GLU A 46 11.810 -3.420 -6.997 1.00 0.00 C ATOM 706 OE1 GLU A 46 11.530 -4.586 -6.651 1.00 0.00 O ATOM 707 OE2 GLU A 46 12.599 -2.688 -6.364 1.00 0.00 O ATOM 708 H GLU A 46 7.670 -3.260 -6.142 1.00 0.00 H ATOM 709 HA GLU A 46 9.126 -1.355 -7.741 1.00 0.00 H ATOM 710 HB2 GLU A 46 9.608 -4.282 -7.960 1.00 0.00 H ATOM 711 HB3 GLU A 46 9.490 -3.369 -9.458 1.00 0.00 H ATOM 712 HG2 GLU A 46 11.720 -3.205 -9.108 1.00 0.00 H ATOM 713 HG3 GLU A 46 11.194 -1.785 -8.206 1.00 0.00 H ATOM 714 N HIS A 47 7.204 -1.278 -9.312 1.00 0.00 N ATOM 715 CA HIS A 47 5.998 -1.143 -10.122 1.00 0.00 C ATOM 716 C HIS A 47 6.289 -1.463 -11.585 1.00 0.00 C ATOM 717 O HIS A 47 7.441 -1.443 -12.019 1.00 0.00 O ATOM 718 CB HIS A 47 5.432 0.272 -10.000 1.00 0.00 C ATOM 719 CG HIS A 47 4.045 0.411 -10.548 1.00 0.00 C ATOM 720 ND1 HIS A 47 3.660 1.450 -11.369 1.00 0.00 N ATOM 721 CD2 HIS A 47 2.948 -0.367 -10.389 1.00 0.00 C ATOM 722 CE1 HIS A 47 2.387 1.306 -11.690 1.00 0.00 C ATOM 723 NE2 HIS A 47 1.931 0.211 -11.108 1.00 0.00 N ATOM 724 H HIS A 47 7.879 -0.568 -9.338 1.00 0.00 H ATOM 725 HA HIS A 47 5.269 -1.847 -9.751 1.00 0.00 H ATOM 726 HB2 HIS A 47 5.406 0.554 -8.958 1.00 0.00 H ATOM 727 HB3 HIS A 47 6.072 0.957 -10.538 1.00 0.00 H ATOM 728 HD1 HIS A 47 4.235 2.183 -11.670 1.00 0.00 H ATOM 729 HD2 HIS A 47 2.884 -1.274 -9.804 1.00 0.00 H ATOM 730 HE1 HIS A 47 1.815 1.970 -12.321 1.00 0.00 H ATOM 731 N HIS A 48 5.236 -1.760 -12.341 1.00 0.00 N ATOM 732 CA HIS A 48 5.379 -2.085 -13.756 1.00 0.00 C ATOM 733 C HIS A 48 6.183 -1.011 -14.482 1.00 0.00 C ATOM 734 O HIS A 48 6.838 -1.285 -15.487 1.00 0.00 O ATOM 735 CB HIS A 48 4.003 -2.235 -14.407 1.00 0.00 C ATOM 736 CG HIS A 48 4.062 -2.692 -15.832 1.00 0.00 C ATOM 737 ND1 HIS A 48 3.415 -2.039 -16.860 1.00 0.00 N ATOM 738 CD2 HIS A 48 4.698 -3.744 -16.399 1.00 0.00 C ATOM 739 CE1 HIS A 48 3.649 -2.670 -17.996 1.00 0.00 C ATOM 740 NE2 HIS A 48 4.425 -3.708 -17.745 1.00 0.00 N ATOM 741 H HIS A 48 4.343 -1.760 -11.938 1.00 0.00 H ATOM 742 HA HIS A 48 5.906 -3.024 -13.829 1.00 0.00 H ATOM 743 HB2 HIS A 48 3.426 -2.959 -13.851 1.00 0.00 H ATOM 744 HB3 HIS A 48 3.495 -1.282 -14.384 1.00 0.00 H ATOM 745 HD1 HIS A 48 2.864 -1.234 -16.769 1.00 0.00 H ATOM 746 HD2 HIS A 48 5.308 -4.477 -15.889 1.00 0.00 H ATOM 747 HE1 HIS A 48 3.270 -2.386 -18.967 1.00 0.00 H ATOM 748 N GLY A 49 6.129 0.213 -13.966 1.00 0.00 N ATOM 749 CA GLY A 49 6.856 1.310 -14.578 1.00 0.00 C ATOM 750 C GLY A 49 7.664 2.104 -13.571 1.00 0.00 C ATOM 751 O GLY A 49 8.764 2.566 -13.873 1.00 0.00 O ATOM 752 H GLY A 49 5.590 0.373 -13.162 1.00 0.00 H ATOM 753 HA2 GLY A 49 7.525 0.910 -15.326 1.00 0.00 H ATOM 754 HA3 GLY A 49 6.150 1.971 -15.058 1.00 0.00 H ATOM 755 N ARG A 50 7.116 2.264 -12.370 1.00 0.00 N ATOM 756 CA ARG A 50 7.792 3.011 -11.316 1.00 0.00 C ATOM 757 C ARG A 50 8.566 2.072 -10.395 1.00 0.00 C ATOM 758 O ARG A 50 8.256 0.884 -10.299 1.00 0.00 O ATOM 759 CB ARG A 50 6.778 3.818 -10.503 1.00 0.00 C ATOM 760 CG ARG A 50 6.220 5.020 -11.247 1.00 0.00 C ATOM 761 CD ARG A 50 4.968 4.658 -12.030 1.00 0.00 C ATOM 762 NE ARG A 50 4.412 5.809 -12.737 1.00 0.00 N ATOM 763 CZ ARG A 50 3.262 5.780 -13.400 1.00 0.00 C ATOM 764 NH1 ARG A 50 2.548 4.663 -13.446 1.00 0.00 N ATOM 765 NH2 ARG A 50 2.822 6.868 -14.018 1.00 0.00 N ATOM 766 H ARG A 50 6.237 1.872 -12.189 1.00 0.00 H ATOM 767 HA ARG A 50 8.488 3.691 -11.785 1.00 0.00 H ATOM 768 HB2 ARG A 50 5.954 3.173 -10.235 1.00 0.00 H ATOM 769 HB3 ARG A 50 7.257 4.170 -9.602 1.00 0.00 H ATOM 770 HG2 ARG A 50 5.973 5.791 -10.532 1.00 0.00 H ATOM 771 HG3 ARG A 50 6.969 5.387 -11.932 1.00 0.00 H ATOM 772 HD2 ARG A 50 5.218 3.893 -12.750 1.00 0.00 H ATOM 773 HD3 ARG A 50 4.227 4.278 -11.343 1.00 0.00 H ATOM 774 HE ARG A 50 4.924 6.645 -12.716 1.00 0.00 H ATOM 775 HH11 ARG A 50 2.876 3.841 -12.980 1.00 0.00 H ATOM 776 HH12 ARG A 50 1.681 4.644 -13.945 1.00 0.00 H ATOM 777 HH21 ARG A 50 3.358 7.712 -13.985 1.00 0.00 H ATOM 778 HH22 ARG A 50 1.957 6.845 -14.517 1.00 0.00 H ATOM 779 N LEU A 51 9.576 2.612 -9.722 1.00 0.00 N ATOM 780 CA LEU A 51 10.396 1.823 -8.809 1.00 0.00 C ATOM 781 C LEU A 51 10.927 2.686 -7.669 1.00 0.00 C ATOM 782 O LEU A 51 11.337 3.827 -7.880 1.00 0.00 O ATOM 783 CB LEU A 51 11.561 1.181 -9.564 1.00 0.00 C ATOM 784 CG LEU A 51 12.688 0.612 -8.701 1.00 0.00 C ATOM 785 CD1 LEU A 51 13.401 -0.516 -9.430 1.00 0.00 C ATOM 786 CD2 LEU A 51 13.671 1.707 -8.316 1.00 0.00 C ATOM 787 H LEU A 51 9.775 3.564 -9.840 1.00 0.00 H ATOM 788 HA LEU A 51 9.773 1.044 -8.394 1.00 0.00 H ATOM 789 HB2 LEU A 51 11.164 0.376 -10.162 1.00 0.00 H ATOM 790 HB3 LEU A 51 11.988 1.934 -10.212 1.00 0.00 H ATOM 791 HG LEU A 51 12.266 0.206 -7.791 1.00 0.00 H ATOM 792 HD11 LEU A 51 14.459 -0.305 -9.472 1.00 0.00 H ATOM 793 HD12 LEU A 51 13.011 -0.599 -10.434 1.00 0.00 H ATOM 794 HD13 LEU A 51 13.239 -1.445 -8.903 1.00 0.00 H ATOM 795 HD21 LEU A 51 14.618 1.262 -8.046 1.00 0.00 H ATOM 796 HD22 LEU A 51 13.282 2.263 -7.475 1.00 0.00 H ATOM 797 HD23 LEU A 51 13.813 2.374 -9.154 1.00 0.00 H ATOM 798 N GLY A 52 10.918 2.133 -6.460 1.00 0.00 N ATOM 799 CA GLY A 52 11.403 2.865 -5.305 1.00 0.00 C ATOM 800 C GLY A 52 10.836 2.335 -4.003 1.00 0.00 C ATOM 801 O GLY A 52 10.581 1.138 -3.871 1.00 0.00 O ATOM 802 H GLY A 52 10.579 1.219 -6.352 1.00 0.00 H ATOM 803 HA2 GLY A 52 12.479 2.793 -5.273 1.00 0.00 H ATOM 804 HA3 GLY A 52 11.124 3.904 -5.409 1.00 0.00 H ATOM 805 N ILE A 53 10.640 3.228 -3.038 1.00 0.00 N ATOM 806 CA ILE A 53 10.101 2.843 -1.740 1.00 0.00 C ATOM 807 C ILE A 53 8.796 3.576 -1.447 1.00 0.00 C ATOM 808 O ILE A 53 8.475 4.576 -2.091 1.00 0.00 O ATOM 809 CB ILE A 53 11.103 3.130 -0.606 1.00 0.00 C ATOM 810 CG1 ILE A 53 11.398 4.629 -0.524 1.00 0.00 C ATOM 811 CG2 ILE A 53 12.387 2.343 -0.824 1.00 0.00 C ATOM 812 CD1 ILE A 53 12.297 5.005 0.633 1.00 0.00 C ATOM 813 H ILE A 53 10.862 4.168 -3.204 1.00 0.00 H ATOM 814 HA ILE A 53 9.907 1.780 -1.762 1.00 0.00 H ATOM 815 HB ILE A 53 10.663 2.805 0.324 1.00 0.00 H ATOM 816 HG12 ILE A 53 11.881 4.945 -1.435 1.00 0.00 H ATOM 817 HG13 ILE A 53 10.467 5.165 -0.410 1.00 0.00 H ATOM 818 HG21 ILE A 53 12.965 2.807 -1.610 1.00 0.00 H ATOM 819 HG22 ILE A 53 12.964 2.337 0.089 1.00 0.00 H ATOM 820 HG23 ILE A 53 12.145 1.329 -1.104 1.00 0.00 H ATOM 821 HD11 ILE A 53 13.228 5.398 0.253 1.00 0.00 H ATOM 822 HD12 ILE A 53 11.810 5.753 1.240 1.00 0.00 H ATOM 823 HD13 ILE A 53 12.496 4.129 1.234 1.00 0.00 H ATOM 824 N PHE A 54 8.048 3.075 -0.470 1.00 0.00 N ATOM 825 CA PHE A 54 6.778 3.683 -0.090 1.00 0.00 C ATOM 826 C PHE A 54 6.412 3.325 1.347 1.00 0.00 C ATOM 827 O PHE A 54 6.720 2.240 1.842 1.00 0.00 O ATOM 828 CB PHE A 54 5.667 3.228 -1.039 1.00 0.00 C ATOM 829 CG PHE A 54 5.373 1.758 -0.957 1.00 0.00 C ATOM 830 CD1 PHE A 54 4.572 1.254 0.055 1.00 0.00 C ATOM 831 CD2 PHE A 54 5.897 0.879 -1.892 1.00 0.00 C ATOM 832 CE1 PHE A 54 4.299 -0.099 0.134 1.00 0.00 C ATOM 833 CE2 PHE A 54 5.626 -0.474 -1.819 1.00 0.00 C ATOM 834 CZ PHE A 54 4.828 -0.964 -0.804 1.00 0.00 C ATOM 835 H PHE A 54 8.358 2.276 0.007 1.00 0.00 H ATOM 836 HA PHE A 54 6.888 4.753 -0.165 1.00 0.00 H ATOM 837 HB2 PHE A 54 4.759 3.762 -0.801 1.00 0.00 H ATOM 838 HB3 PHE A 54 5.956 3.454 -2.055 1.00 0.00 H ATOM 839 HD1 PHE A 54 4.158 1.930 0.790 1.00 0.00 H ATOM 840 HD2 PHE A 54 6.522 1.261 -2.685 1.00 0.00 H ATOM 841 HE1 PHE A 54 3.674 -0.479 0.928 1.00 0.00 H ATOM 842 HE2 PHE A 54 6.041 -1.148 -2.553 1.00 0.00 H ATOM 843 HZ PHE A 54 4.615 -2.021 -0.745 1.00 0.00 H ATOM 844 N PRO A 55 5.739 4.259 2.035 1.00 0.00 N ATOM 845 CA PRO A 55 5.316 4.066 3.426 1.00 0.00 C ATOM 846 C PRO A 55 4.205 3.029 3.556 1.00 0.00 C ATOM 847 O PRO A 55 3.400 2.851 2.642 1.00 0.00 O ATOM 848 CB PRO A 55 4.807 5.450 3.837 1.00 0.00 C ATOM 849 CG PRO A 55 4.397 6.097 2.559 1.00 0.00 C ATOM 850 CD PRO A 55 5.338 5.574 1.509 1.00 0.00 C ATOM 851 HA PRO A 55 6.146 3.784 4.057 1.00 0.00 H ATOM 852 HB2 PRO A 55 3.969 5.342 4.512 1.00 0.00 H ATOM 853 HB3 PRO A 55 5.599 6.000 4.321 1.00 0.00 H ATOM 854 HG2 PRO A 55 3.380 5.826 2.320 1.00 0.00 H ATOM 855 HG3 PRO A 55 4.490 7.170 2.645 1.00 0.00 H ATOM 856 HD2 PRO A 55 4.828 5.472 0.563 1.00 0.00 H ATOM 857 HD3 PRO A 55 6.193 6.226 1.411 1.00 0.00 H ATOM 858 N ALA A 56 4.168 2.348 4.696 1.00 0.00 N ATOM 859 CA ALA A 56 3.155 1.331 4.946 1.00 0.00 C ATOM 860 C ALA A 56 1.798 1.967 5.232 1.00 0.00 C ATOM 861 O ALA A 56 0.794 1.612 4.616 1.00 0.00 O ATOM 862 CB ALA A 56 3.576 0.439 6.104 1.00 0.00 C ATOM 863 H ALA A 56 4.838 2.536 5.387 1.00 0.00 H ATOM 864 HA ALA A 56 3.073 0.717 4.061 1.00 0.00 H ATOM 865 HB1 ALA A 56 3.641 -0.585 5.764 1.00 0.00 H ATOM 866 HB2 ALA A 56 4.540 0.758 6.471 1.00 0.00 H ATOM 867 HB3 ALA A 56 2.847 0.510 6.897 1.00 0.00 H ATOM 868 N ASN A 57 1.777 2.906 6.172 1.00 0.00 N ATOM 869 CA ASN A 57 0.542 3.590 6.541 1.00 0.00 C ATOM 870 C ASN A 57 -0.281 3.933 5.302 1.00 0.00 C ATOM 871 O ASN A 57 -1.438 3.531 5.183 1.00 0.00 O ATOM 872 CB ASN A 57 0.856 4.865 7.327 1.00 0.00 C ATOM 873 CG ASN A 57 -0.351 5.773 7.461 1.00 0.00 C ATOM 874 OD1 ASN A 57 -1.478 5.306 7.625 1.00 0.00 O ATOM 875 ND2 ASN A 57 -0.119 7.079 7.392 1.00 0.00 N ATOM 876 H ASN A 57 2.610 3.146 6.628 1.00 0.00 H ATOM 877 HA ASN A 57 -0.031 2.924 7.167 1.00 0.00 H ATOM 878 HB2 ASN A 57 1.192 4.596 8.318 1.00 0.00 H ATOM 879 HB3 ASN A 57 1.640 5.409 6.821 1.00 0.00 H ATOM 880 HD21 ASN A 57 0.805 7.379 7.259 1.00 0.00 H ATOM 881 HD22 ASN A 57 -0.881 7.689 7.476 1.00 0.00 H ATOM 882 N TYR A 58 0.325 4.676 4.384 1.00 0.00 N ATOM 883 CA TYR A 58 -0.351 5.075 3.155 1.00 0.00 C ATOM 884 C TYR A 58 -1.207 3.935 2.610 1.00 0.00 C ATOM 885 O TYR A 58 -2.272 4.162 2.036 1.00 0.00 O ATOM 886 CB TYR A 58 0.671 5.509 2.103 1.00 0.00 C ATOM 887 CG TYR A 58 1.010 6.981 2.159 1.00 0.00 C ATOM 888 CD1 TYR A 58 1.768 7.500 3.201 1.00 0.00 C ATOM 889 CD2 TYR A 58 0.571 7.853 1.170 1.00 0.00 C ATOM 890 CE1 TYR A 58 2.080 8.844 3.257 1.00 0.00 C ATOM 891 CE2 TYR A 58 0.879 9.199 1.217 1.00 0.00 C ATOM 892 CZ TYR A 58 1.634 9.690 2.263 1.00 0.00 C ATOM 893 OH TYR A 58 1.942 11.030 2.314 1.00 0.00 O ATOM 894 H TYR A 58 1.249 4.966 4.535 1.00 0.00 H ATOM 895 HA TYR A 58 -0.993 5.913 3.386 1.00 0.00 H ATOM 896 HB2 TYR A 58 1.584 4.953 2.247 1.00 0.00 H ATOM 897 HB3 TYR A 58 0.277 5.296 1.119 1.00 0.00 H ATOM 898 HD1 TYR A 58 2.116 6.835 3.978 1.00 0.00 H ATOM 899 HD2 TYR A 58 -0.020 7.466 0.353 1.00 0.00 H ATOM 900 HE1 TYR A 58 2.671 9.229 4.075 1.00 0.00 H ATOM 901 HE2 TYR A 58 0.530 9.861 0.439 1.00 0.00 H ATOM 902 HH TYR A 58 1.296 11.486 2.859 1.00 0.00 H ATOM 903 N VAL A 59 -0.732 2.707 2.795 1.00 0.00 N ATOM 904 CA VAL A 59 -1.453 1.530 2.324 1.00 0.00 C ATOM 905 C VAL A 59 -1.829 0.616 3.485 1.00 0.00 C ATOM 906 O VAL A 59 -1.492 0.888 4.636 1.00 0.00 O ATOM 907 CB VAL A 59 -0.619 0.732 1.305 1.00 0.00 C ATOM 908 CG1 VAL A 59 -0.183 1.626 0.154 1.00 0.00 C ATOM 909 CG2 VAL A 59 0.586 0.097 1.984 1.00 0.00 C ATOM 910 H VAL A 59 0.122 2.590 3.260 1.00 0.00 H ATOM 911 HA VAL A 59 -2.356 1.865 1.835 1.00 0.00 H ATOM 912 HB VAL A 59 -1.237 -0.058 0.904 1.00 0.00 H ATOM 913 HG11 VAL A 59 -0.829 1.459 -0.695 1.00 0.00 H ATOM 914 HG12 VAL A 59 -0.246 2.661 0.458 1.00 0.00 H ATOM 915 HG13 VAL A 59 0.836 1.391 -0.117 1.00 0.00 H ATOM 916 HG21 VAL A 59 0.255 -0.712 2.618 1.00 0.00 H ATOM 917 HG22 VAL A 59 1.261 -0.287 1.233 1.00 0.00 H ATOM 918 HG23 VAL A 59 1.095 0.838 2.581 1.00 0.00 H ATOM 919 N GLU A 60 -2.529 -0.471 3.172 1.00 0.00 N ATOM 920 CA GLU A 60 -2.951 -1.426 4.190 1.00 0.00 C ATOM 921 C GLU A 60 -3.165 -2.809 3.583 1.00 0.00 C ATOM 922 O GLU A 60 -3.904 -2.965 2.611 1.00 0.00 O ATOM 923 CB GLU A 60 -4.238 -0.949 4.866 1.00 0.00 C ATOM 924 CG GLU A 60 -4.843 -1.972 5.812 1.00 0.00 C ATOM 925 CD GLU A 60 -6.325 -1.747 6.044 1.00 0.00 C ATOM 926 OE1 GLU A 60 -7.075 -1.670 5.048 1.00 0.00 O ATOM 927 OE2 GLU A 60 -6.735 -1.649 7.219 1.00 0.00 O ATOM 928 H GLU A 60 -2.767 -0.633 2.236 1.00 0.00 H ATOM 929 HA GLU A 60 -2.168 -1.488 4.931 1.00 0.00 H ATOM 930 HB2 GLU A 60 -4.024 -0.051 5.428 1.00 0.00 H ATOM 931 HB3 GLU A 60 -4.967 -0.720 4.103 1.00 0.00 H ATOM 932 HG2 GLU A 60 -4.706 -2.957 5.393 1.00 0.00 H ATOM 933 HG3 GLU A 60 -4.333 -1.912 6.762 1.00 0.00 H ATOM 934 N VAL A 61 -2.511 -3.811 4.162 1.00 0.00 N ATOM 935 CA VAL A 61 -2.629 -5.182 3.680 1.00 0.00 C ATOM 936 C VAL A 61 -4.085 -5.633 3.657 1.00 0.00 C ATOM 937 O VAL A 61 -4.699 -5.841 4.705 1.00 0.00 O ATOM 938 CB VAL A 61 -1.815 -6.156 4.552 1.00 0.00 C ATOM 939 CG1 VAL A 61 -1.995 -7.586 4.065 1.00 0.00 C ATOM 940 CG2 VAL A 61 -0.345 -5.766 4.555 1.00 0.00 C ATOM 941 H VAL A 61 -1.936 -3.624 4.934 1.00 0.00 H ATOM 942 HA VAL A 61 -2.235 -5.217 2.674 1.00 0.00 H ATOM 943 HB VAL A 61 -2.184 -6.095 5.565 1.00 0.00 H ATOM 944 HG11 VAL A 61 -1.026 -8.048 3.944 1.00 0.00 H ATOM 945 HG12 VAL A 61 -2.573 -8.142 4.788 1.00 0.00 H ATOM 946 HG13 VAL A 61 -2.512 -7.581 3.117 1.00 0.00 H ATOM 947 HG21 VAL A 61 0.259 -6.641 4.742 1.00 0.00 H ATOM 948 HG22 VAL A 61 -0.081 -5.346 3.595 1.00 0.00 H ATOM 949 HG23 VAL A 61 -0.168 -5.034 5.329 1.00 0.00 H ATOM 950 N LEU A 62 -4.633 -5.783 2.456 1.00 0.00 N ATOM 951 CA LEU A 62 -6.019 -6.210 2.296 1.00 0.00 C ATOM 952 C LEU A 62 -6.234 -7.596 2.896 1.00 0.00 C ATOM 953 O LEU A 62 -5.739 -8.594 2.373 1.00 0.00 O ATOM 954 CB LEU A 62 -6.402 -6.218 0.815 1.00 0.00 C ATOM 955 CG LEU A 62 -6.340 -4.869 0.098 1.00 0.00 C ATOM 956 CD1 LEU A 62 -6.251 -5.068 -1.407 1.00 0.00 C ATOM 957 CD2 LEU A 62 -7.551 -4.019 0.454 1.00 0.00 C ATOM 958 H LEU A 62 -4.095 -5.602 1.658 1.00 0.00 H ATOM 959 HA LEU A 62 -6.646 -5.503 2.818 1.00 0.00 H ATOM 960 HB2 LEU A 62 -5.735 -6.895 0.304 1.00 0.00 H ATOM 961 HB3 LEU A 62 -7.415 -6.588 0.738 1.00 0.00 H ATOM 962 HG LEU A 62 -5.453 -4.340 0.417 1.00 0.00 H ATOM 963 HD11 LEU A 62 -6.696 -4.223 -1.909 1.00 0.00 H ATOM 964 HD12 LEU A 62 -6.778 -5.970 -1.683 1.00 0.00 H ATOM 965 HD13 LEU A 62 -5.214 -5.155 -1.698 1.00 0.00 H ATOM 966 HD21 LEU A 62 -8.426 -4.417 -0.037 1.00 0.00 H ATOM 967 HD22 LEU A 62 -7.385 -3.003 0.128 1.00 0.00 H ATOM 968 HD23 LEU A 62 -7.699 -4.035 1.524 1.00 0.00 H ATOM 969 N SER A 63 -6.978 -7.649 3.996 1.00 0.00 N ATOM 970 CA SER A 63 -7.259 -8.912 4.669 1.00 0.00 C ATOM 971 C SER A 63 -8.022 -9.860 3.749 1.00 0.00 C ATOM 972 O SER A 63 -8.647 -9.433 2.780 1.00 0.00 O ATOM 973 CB SER A 63 -8.063 -8.666 5.947 1.00 0.00 C ATOM 974 OG SER A 63 -9.335 -8.116 5.651 1.00 0.00 O ATOM 975 H SER A 63 -7.345 -6.818 4.365 1.00 0.00 H ATOM 976 HA SER A 63 -6.314 -9.365 4.930 1.00 0.00 H ATOM 977 HB2 SER A 63 -8.200 -9.601 6.469 1.00 0.00 H ATOM 978 HB3 SER A 63 -7.524 -7.976 6.581 1.00 0.00 H ATOM 979 HG SER A 63 -9.758 -7.830 6.464 1.00 0.00 H ATOM 980 N GLY A 64 -7.965 -11.151 4.062 1.00 0.00 N ATOM 981 CA GLY A 64 -8.654 -12.141 3.254 1.00 0.00 C ATOM 982 C GLY A 64 -10.130 -12.233 3.585 1.00 0.00 C ATOM 983 O GLY A 64 -10.594 -11.717 4.603 1.00 0.00 O ATOM 984 H GLY A 64 -7.451 -11.434 4.847 1.00 0.00 H ATOM 985 HA2 GLY A 64 -8.545 -11.879 2.213 1.00 0.00 H ATOM 986 HA3 GLY A 64 -8.199 -13.106 3.422 1.00 0.00 H ATOM 987 N PRO A 65 -10.896 -12.902 2.711 1.00 0.00 N ATOM 988 CA PRO A 65 -12.340 -13.074 2.893 1.00 0.00 C ATOM 989 C PRO A 65 -12.671 -14.012 4.050 1.00 0.00 C ATOM 990 O PRO A 65 -12.572 -15.232 3.920 1.00 0.00 O ATOM 991 CB PRO A 65 -12.796 -13.683 1.565 1.00 0.00 C ATOM 992 CG PRO A 65 -11.586 -14.366 1.027 1.00 0.00 C ATOM 993 CD PRO A 65 -10.411 -13.543 1.477 1.00 0.00 C ATOM 994 HA PRO A 65 -12.837 -12.127 3.046 1.00 0.00 H ATOM 995 HB2 PRO A 65 -13.599 -14.384 1.743 1.00 0.00 H ATOM 996 HB3 PRO A 65 -13.134 -12.900 0.903 1.00 0.00 H ATOM 997 HG2 PRO A 65 -11.519 -15.366 1.428 1.00 0.00 H ATOM 998 HG3 PRO A 65 -11.631 -14.396 -0.052 1.00 0.00 H ATOM 999 HD2 PRO A 65 -9.561 -14.177 1.680 1.00 0.00 H ATOM 1000 HD3 PRO A 65 -10.162 -12.802 0.731 1.00 0.00 H ATOM 1001 N SER A 66 -13.064 -13.434 5.180 1.00 0.00 N ATOM 1002 CA SER A 66 -13.406 -14.218 6.361 1.00 0.00 C ATOM 1003 C SER A 66 -14.860 -14.677 6.307 1.00 0.00 C ATOM 1004 O SER A 66 -15.769 -13.872 6.104 1.00 0.00 O ATOM 1005 CB SER A 66 -13.165 -13.399 7.631 1.00 0.00 C ATOM 1006 OG SER A 66 -14.019 -12.269 7.679 1.00 0.00 O ATOM 1007 H SER A 66 -13.123 -12.456 5.222 1.00 0.00 H ATOM 1008 HA SER A 66 -12.766 -15.088 6.378 1.00 0.00 H ATOM 1009 HB2 SER A 66 -13.355 -14.016 8.496 1.00 0.00 H ATOM 1010 HB3 SER A 66 -12.139 -13.061 7.648 1.00 0.00 H ATOM 1011 HG SER A 66 -14.822 -12.454 7.185 1.00 0.00 H ATOM 1012 N SER A 67 -15.071 -15.976 6.489 1.00 0.00 N ATOM 1013 CA SER A 67 -16.414 -16.544 6.457 1.00 0.00 C ATOM 1014 C SER A 67 -16.493 -17.801 7.318 1.00 0.00 C ATOM 1015 O SER A 67 -15.774 -18.772 7.086 1.00 0.00 O ATOM 1016 CB SER A 67 -16.818 -16.872 5.018 1.00 0.00 C ATOM 1017 OG SER A 67 -17.133 -15.694 4.296 1.00 0.00 O ATOM 1018 H SER A 67 -14.305 -16.567 6.646 1.00 0.00 H ATOM 1019 HA SER A 67 -17.095 -15.806 6.854 1.00 0.00 H ATOM 1020 HB2 SER A 67 -16.001 -17.375 4.523 1.00 0.00 H ATOM 1021 HB3 SER A 67 -17.684 -17.517 5.028 1.00 0.00 H ATOM 1022 HG SER A 67 -16.323 -15.278 3.991 1.00 0.00 H ATOM 1023 N GLY A 68 -17.373 -17.774 8.314 1.00 0.00 N ATOM 1024 CA GLY A 68 -17.531 -18.916 9.196 1.00 0.00 C ATOM 1025 C GLY A 68 -18.367 -20.017 8.574 1.00 0.00 C ATOM 1026 O GLY A 68 -18.942 -19.838 7.500 1.00 0.00 O ATOM 1027 H GLY A 68 -17.920 -16.972 8.451 1.00 0.00 H ATOM 1028 HA2 GLY A 68 -16.555 -19.311 9.434 1.00 0.00 H ATOM 1029 HA3 GLY A 68 -18.008 -18.589 10.108 1.00 0.00 H TER 1030 GLY A 68