ATOM 1 C GLY A 1 -13.671 14.178 -4.728 1.00 0.00 A ATOM 2 CA GLY A 1 -14.926 15.009 -4.918 1.00 0.00 A ATOM 3 HT1 GLY A 1 -13.757 16.758 -4.681 1.00 0.00 A ATOM 4 HA2 GLY A 1 -15.659 14.708 -4.185 1.00 0.00 A ATOM 5 HA1 GLY A 1 -15.320 14.821 -5.906 1.00 0.00 A ATOM 6 N GLY A 1 -14.676 16.431 -4.776 1.00 0.00 A ATOM 7 O GLY A 1 -12.900 14.410 -3.797 1.00 0.00 A ATOM 8 C SER A 2 -11.448 12.453 -6.791 1.00 0.00 A ATOM 9 CA SER A 2 -12.302 12.333 -5.532 1.00 0.00 A ATOM 10 CB SER A 2 -12.738 10.881 -5.335 1.00 0.00 A ATOM 11 HN SER A 2 -14.119 13.069 -6.331 1.00 0.00 A ATOM 12 HA SER A 2 -11.713 12.643 -4.681 1.00 0.00 A ATOM 13 HB2 SER A 2 -11.866 10.244 -5.326 1.00 0.00 A ATOM 14 HB1 SER A 2 -13.260 10.789 -4.393 1.00 0.00 A ATOM 15 HG SER A 2 -13.241 10.741 -7.222 1.00 0.00 A ATOM 16 N SER A 2 -13.468 13.205 -5.610 1.00 0.00 A ATOM 17 O SER A 2 -11.814 13.150 -7.739 1.00 0.00 A ATOM 18 OG SER A 2 -13.599 10.460 -6.378 1.00 0.00 A ATOM 19 C SER A 3 -9.242 10.411 -8.541 1.00 0.00 A ATOM 20 CA SER A 3 -9.400 11.801 -7.933 1.00 0.00 A ATOM 21 CB SER A 3 -8.034 12.344 -7.509 1.00 0.00 A ATOM 22 HN SER A 3 -10.072 11.233 -6.008 1.00 0.00 A ATOM 23 HA SER A 3 -9.824 12.461 -8.677 1.00 0.00 A ATOM 24 HB2 SER A 3 -8.072 12.632 -6.469 1.00 0.00 A ATOM 25 HB1 SER A 3 -7.287 11.575 -7.642 1.00 0.00 A ATOM 26 HG SER A 3 -6.918 13.254 -8.837 1.00 0.00 A ATOM 27 N SER A 3 -10.308 11.770 -6.793 1.00 0.00 A ATOM 28 O SER A 3 -9.509 9.403 -7.889 1.00 0.00 A ATOM 29 OG SER A 3 -7.670 13.474 -8.283 1.00 0.00 A ATOM 30 C GLY A 4 -7.263 8.480 -10.183 1.00 0.00 A ATOM 31 CA GLY A 4 -8.618 9.097 -10.472 1.00 0.00 A ATOM 32 HN GLY A 4 -8.607 11.204 -10.267 1.00 0.00 A ATOM 33 HA2 GLY A 4 -9.388 8.413 -10.150 1.00 0.00 A ATOM 34 HA1 GLY A 4 -8.709 9.252 -11.537 1.00 0.00 A ATOM 35 N GLY A 4 -8.805 10.367 -9.796 1.00 0.00 A ATOM 36 O GLY A 4 -6.772 8.542 -9.056 1.00 0.00 A ATOM 37 C SER A 5 -4.368 7.774 -12.087 1.00 0.00 A ATOM 38 CA SER A 5 -5.355 7.243 -11.051 1.00 0.00 A ATOM 39 CB SER A 5 -5.486 5.725 -11.186 1.00 0.00 A ATOM 40 HN SER A 5 -7.101 7.862 -12.078 1.00 0.00 A ATOM 41 HA SER A 5 -4.984 7.479 -10.066 1.00 0.00 A ATOM 42 HB2 SER A 5 -4.522 5.267 -11.024 1.00 0.00 A ATOM 43 HB1 SER A 5 -6.187 5.360 -10.450 1.00 0.00 A ATOM 44 HG SER A 5 -5.671 4.471 -12.680 1.00 0.00 A ATOM 45 N SER A 5 -6.658 7.879 -11.203 1.00 0.00 A ATOM 46 O SER A 5 -4.227 7.211 -13.173 1.00 0.00 A ATOM 47 OG SER A 5 -5.950 5.366 -12.476 1.00 0.00 A ATOM 48 C SER A 6 -1.295 9.287 -12.117 1.00 0.00 A ATOM 49 CA SER A 6 -2.716 9.473 -12.644 1.00 0.00 A ATOM 50 CB SER A 6 -3.016 10.963 -12.818 1.00 0.00 A ATOM 51 HN SER A 6 -3.843 9.266 -10.864 1.00 0.00 A ATOM 52 HA SER A 6 -2.798 8.982 -13.602 1.00 0.00 A ATOM 53 HB2 SER A 6 -3.289 11.387 -11.864 1.00 0.00 A ATOM 54 HB1 SER A 6 -2.136 11.462 -13.197 1.00 0.00 A ATOM 55 HG SER A 6 -4.864 11.449 -13.248 1.00 0.00 A ATOM 56 N SER A 6 -3.687 8.862 -11.743 1.00 0.00 A ATOM 57 O SER A 6 -0.385 8.936 -12.866 1.00 0.00 A ATOM 58 OG SER A 6 -4.084 11.164 -13.728 1.00 0.00 A ATOM 59 C GLY A 7 0.397 10.317 -9.041 1.00 0.00 A ATOM 60 CA GLY A 7 0.196 9.382 -10.216 1.00 0.00 A ATOM 61 HN GLY A 7 -1.879 9.805 -10.273 1.00 0.00 A ATOM 62 HA2 GLY A 7 0.313 8.363 -9.877 1.00 0.00 A ATOM 63 HA1 GLY A 7 0.949 9.591 -10.961 1.00 0.00 A ATOM 64 N GLY A 7 -1.115 9.527 -10.823 1.00 0.00 A ATOM 65 O GLY A 7 1.237 11.216 -9.091 1.00 0.00 A ATOM 66 C MET A 8 1.129 10.879 -6.196 1.00 0.00 A ATOM 67 CA MET A 8 -0.275 10.940 -6.786 1.00 0.00 A ATOM 68 CB MET A 8 -1.301 10.494 -5.742 1.00 0.00 A ATOM 69 CE MET A 8 -0.713 9.719 -2.609 1.00 0.00 A ATOM 70 CG MET A 8 -1.478 11.485 -4.603 1.00 0.00 A ATOM 71 HN MET A 8 -1.025 9.375 -7.999 1.00 0.00 A ATOM 72 HA MET A 8 -0.488 11.958 -7.074 1.00 0.00 A ATOM 73 HB2 MET A 8 -2.256 10.361 -6.226 1.00 0.00 A ATOM 74 HB1 MET A 8 -0.984 9.551 -5.323 1.00 0.00 A ATOM 75 HE1 MET A 8 -0.826 8.718 -2.999 1.00 0.00 A ATOM 76 HE2 MET A 8 0.194 10.158 -2.998 1.00 0.00 A ATOM 77 HE3 MET A 8 -0.662 9.681 -1.530 1.00 0.00 A ATOM 78 HG2 MET A 8 -0.521 11.932 -4.379 1.00 0.00 A ATOM 79 HG1 MET A 8 -2.167 12.255 -4.918 1.00 0.00 A ATOM 80 N MET A 8 -0.375 10.108 -7.980 1.00 0.00 A ATOM 81 O MET A 8 1.816 11.894 -6.097 1.00 0.00 A ATOM 82 SD MET A 8 -2.118 10.714 -3.104 1.00 0.00 A ATOM 83 C ALA A 9 2.946 10.065 -3.815 1.00 0.00 A ATOM 84 CA ALA A 9 2.873 9.487 -5.225 1.00 0.00 A ATOM 85 CB ALA A 9 3.935 10.120 -6.112 1.00 0.00 A ATOM 86 HN ALA A 9 0.957 8.907 -5.909 1.00 0.00 A ATOM 87 HA ALA A 9 3.066 8.425 -5.177 1.00 0.00 A ATOM 88 HB1 ALA A 9 3.584 10.141 -7.133 1.00 0.00 A ATOM 89 HB2 ALA A 9 4.131 11.127 -5.777 1.00 0.00 A ATOM 90 HB3 ALA A 9 4.844 9.537 -6.056 1.00 0.00 A ATOM 91 N ALA A 9 1.550 9.680 -5.804 1.00 0.00 A ATOM 92 O ALA A 9 2.614 11.231 -3.594 1.00 0.00 A ATOM 93 C LEU A 10 4.940 10.027 -1.133 1.00 0.00 A ATOM 94 CA LEU A 10 3.495 9.675 -1.477 1.00 0.00 A ATOM 95 CB LEU A 10 2.989 8.578 -0.539 1.00 0.00 A ATOM 96 CD1 LEU A 10 1.405 6.641 -0.683 1.00 0.00 A ATOM 97 CD2 LEU A 10 0.650 8.797 0.336 1.00 0.00 A ATOM 98 CG LEU A 10 1.532 8.156 -0.726 1.00 0.00 A ATOM 99 HN LEU A 10 3.631 8.328 -3.104 1.00 0.00 A ATOM 100 HA LEU A 10 2.884 10.556 -1.351 1.00 0.00 A ATOM 101 HB2 LEU A 10 3.608 7.706 -0.686 1.00 0.00 A ATOM 102 HB1 LEU A 10 3.104 8.932 0.475 1.00 0.00 A ATOM 103 HD11 LEU A 10 2.326 6.193 -1.026 1.00 0.00 A ATOM 104 HD12 LEU A 10 0.593 6.329 -1.322 1.00 0.00 A ATOM 105 HD13 LEU A 10 1.207 6.325 0.331 1.00 0.00 A ATOM 106 HD21 LEU A 10 -0.365 8.447 0.219 1.00 0.00 A ATOM 107 HD22 LEU A 10 0.676 9.871 0.224 1.00 0.00 A ATOM 108 HD23 LEU A 10 1.014 8.527 1.316 1.00 0.00 A ATOM 109 HG LEU A 10 1.188 8.491 -1.694 1.00 0.00 A ATOM 110 N LEU A 10 3.381 9.245 -2.866 1.00 0.00 A ATOM 111 O LEU A 10 5.877 9.510 -1.742 1.00 0.00 A ATOM 112 C SER A 11 6.984 10.407 1.358 1.00 0.00 A ATOM 113 CA SER A 11 6.442 11.330 0.270 1.00 0.00 A ATOM 114 CB SER A 11 6.404 12.772 0.780 1.00 0.00 A ATOM 115 HN SER A 11 4.325 11.286 0.293 1.00 0.00 A ATOM 116 HA SER A 11 7.096 11.278 -0.588 1.00 0.00 A ATOM 117 HB2 SER A 11 5.816 12.816 1.685 1.00 0.00 A ATOM 118 HB1 SER A 11 7.411 13.103 0.989 1.00 0.00 A ATOM 119 HG SER A 11 5.001 13.987 0.157 1.00 0.00 A ATOM 120 N SER A 11 5.112 10.908 -0.154 1.00 0.00 A ATOM 121 O SER A 11 6.237 9.641 1.968 1.00 0.00 A ATOM 122 OG SER A 11 5.828 13.639 -0.181 1.00 0.00 A ATOM 123 C LYS A 12 8.123 9.654 3.902 1.00 0.00 A ATOM 124 CA LYS A 12 8.933 9.661 2.610 1.00 0.00 A ATOM 125 CB LYS A 12 10.350 10.170 2.886 1.00 0.00 A ATOM 126 CD LYS A 12 12.005 8.280 2.829 1.00 0.00 A ATOM 127 CE LYS A 12 11.613 6.826 3.042 1.00 0.00 A ATOM 128 CG LYS A 12 11.190 9.211 3.713 1.00 0.00 A ATOM 129 HN LYS A 12 8.831 11.117 1.077 1.00 0.00 A ATOM 130 HA LYS A 12 8.990 8.652 2.230 1.00 0.00 A ATOM 131 HB2 LYS A 12 10.851 10.334 1.944 1.00 0.00 A ATOM 132 HB1 LYS A 12 10.284 11.108 3.419 1.00 0.00 A ATOM 133 HD2 LYS A 12 11.834 8.539 1.794 1.00 0.00 A ATOM 134 HD1 LYS A 12 13.052 8.400 3.064 1.00 0.00 A ATOM 135 HE2 LYS A 12 12.442 6.198 2.755 1.00 0.00 A ATOM 136 HE1 LYS A 12 11.394 6.675 4.089 1.00 0.00 A ATOM 137 HG2 LYS A 12 11.865 9.781 4.333 1.00 0.00 A ATOM 138 HG1 LYS A 12 10.536 8.619 4.337 1.00 0.00 A ATOM 139 HZ1 LYS A 12 10.453 6.913 1.307 1.00 0.00 A ATOM 140 HZ2 LYS A 12 9.549 6.746 2.727 1.00 0.00 A ATOM 141 HZ3 LYS A 12 10.390 5.420 2.098 1.00 0.00 A ATOM 142 N LYS A 12 8.288 10.486 1.596 1.00 0.00 A ATOM 143 NZ LYS A 12 10.418 6.449 2.238 1.00 0.00 A ATOM 144 O LYS A 12 7.906 8.603 4.505 1.00 0.00 A ATOM 145 C ARG A 13 5.495 10.373 5.355 1.00 0.00 A ATOM 146 CA ARG A 13 6.889 10.963 5.542 1.00 0.00 A ATOM 147 CB ARG A 13 6.781 12.434 5.950 1.00 0.00 A ATOM 148 CD ARG A 13 6.563 14.777 5.068 1.00 0.00 A ATOM 149 CG ARG A 13 6.169 13.321 4.878 1.00 0.00 A ATOM 150 CZ ARG A 13 4.534 15.965 4.347 1.00 0.00 A ATOM 151 HN ARG A 13 7.881 11.637 3.797 1.00 0.00 A ATOM 152 HA ARG A 13 7.397 10.418 6.323 1.00 0.00 A ATOM 153 HB2 ARG A 13 6.169 12.505 6.837 1.00 0.00 A ATOM 154 HB1 ARG A 13 7.769 12.807 6.174 1.00 0.00 A ATOM 155 HD2 ARG A 13 7.224 14.849 5.918 1.00 0.00 A ATOM 156 HD1 ARG A 13 7.078 15.115 4.182 1.00 0.00 A ATOM 157 HE ARG A 13 5.262 15.976 6.205 1.00 0.00 A ATOM 158 HG2 ARG A 13 6.514 12.989 3.910 1.00 0.00 A ATOM 159 HG1 ARG A 13 5.094 13.238 4.926 1.00 0.00 A ATOM 160 HH11 ARG A 13 5.472 14.924 2.892 1.00 0.00 A ATOM 161 HH12 ARG A 13 4.041 15.766 2.397 1.00 0.00 A ATOM 162 HH21 ARG A 13 3.377 17.088 5.565 1.00 0.00 A ATOM 163 HH22 ARG A 13 2.850 16.997 3.919 1.00 0.00 A ATOM 164 N ARG A 13 7.676 10.834 4.321 1.00 0.00 A ATOM 165 NE ARG A 13 5.401 15.632 5.297 1.00 0.00 A ATOM 166 NH1 ARG A 13 4.696 15.515 3.110 1.00 0.00 A ATOM 167 NH2 ARG A 13 3.502 16.747 4.634 1.00 0.00 A ATOM 168 O ARG A 13 5.003 9.637 6.210 1.00 0.00 A ATOM 169 C GLU A 14 3.464 8.685 4.087 1.00 0.00 A ATOM 170 CA GLU A 14 3.527 10.202 3.933 1.00 0.00 A ATOM 171 CB GLU A 14 3.114 10.599 2.514 1.00 0.00 A ATOM 172 CD GLU A 14 2.510 12.466 0.923 1.00 0.00 A ATOM 173 CG GLU A 14 2.990 12.101 2.315 1.00 0.00 A ATOM 174 HN GLU A 14 5.309 11.290 3.587 1.00 0.00 A ATOM 175 HA GLU A 14 2.842 10.652 4.637 1.00 0.00 A ATOM 176 HB2 GLU A 14 3.851 10.224 1.820 1.00 0.00 A ATOM 177 HB1 GLU A 14 2.159 10.148 2.291 1.00 0.00 A ATOM 178 HG2 GLU A 14 2.287 12.491 3.035 1.00 0.00 A ATOM 179 HG1 GLU A 14 3.957 12.554 2.476 1.00 0.00 A ATOM 180 N GLU A 14 4.865 10.700 4.231 1.00 0.00 A ATOM 181 O GLU A 14 2.572 8.154 4.750 1.00 0.00 A ATOM 182 OE1 GLU A 14 1.444 11.961 0.512 1.00 0.00 A ATOM 183 OE2 GLU A 14 3.200 13.255 0.245 1.00 0.00 A ATOM 184 C LEU A 15 4.865 6.072 4.935 1.00 0.00 A ATOM 185 CA LEU A 15 4.469 6.538 3.537 1.00 0.00 A ATOM 186 CB LEU A 15 5.461 5.997 2.507 1.00 0.00 A ATOM 187 CD1 LEU A 15 6.046 6.409 0.104 1.00 0.00 A ATOM 188 CD2 LEU A 15 4.512 4.528 0.710 1.00 0.00 A ATOM 189 CG LEU A 15 4.963 5.938 1.062 1.00 0.00 A ATOM 190 HN LEU A 15 5.098 8.473 2.957 1.00 0.00 A ATOM 191 HA LEU A 15 3.484 6.160 3.310 1.00 0.00 A ATOM 192 HB2 LEU A 15 6.338 6.626 2.528 1.00 0.00 A ATOM 193 HB1 LEU A 15 5.733 4.994 2.805 1.00 0.00 A ATOM 194 HD11 LEU A 15 6.684 5.576 -0.154 1.00 0.00 A ATOM 195 HD12 LEU A 15 6.636 7.179 0.577 1.00 0.00 A ATOM 196 HD13 LEU A 15 5.589 6.804 -0.791 1.00 0.00 A ATOM 197 HD21 LEU A 15 4.382 4.449 -0.359 1.00 0.00 A ATOM 198 HD22 LEU A 15 3.574 4.317 1.203 1.00 0.00 A ATOM 199 HD23 LEU A 15 5.258 3.820 1.036 1.00 0.00 A ATOM 200 HG LEU A 15 4.113 6.598 0.954 1.00 0.00 A ATOM 201 N LEU A 15 4.416 7.995 3.471 1.00 0.00 A ATOM 202 O LEU A 15 4.443 5.008 5.388 1.00 0.00 A ATOM 203 C ASP A 16 4.957 6.109 7.833 1.00 0.00 A ATOM 204 CA ASP A 16 6.128 6.547 6.960 1.00 0.00 A ATOM 205 CB ASP A 16 6.831 7.749 7.593 1.00 0.00 A ATOM 206 CG ASP A 16 8.055 7.350 8.393 1.00 0.00 A ATOM 207 HN ASP A 16 5.981 7.710 5.197 1.00 0.00 A ATOM 208 HA ASP A 16 6.830 5.730 6.885 1.00 0.00 A ATOM 209 HB2 ASP A 16 7.140 8.429 6.812 1.00 0.00 A ATOM 210 HB1 ASP A 16 6.141 8.254 8.253 1.00 0.00 A ATOM 211 N ASP A 16 5.678 6.875 5.612 1.00 0.00 A ATOM 212 O ASP A 16 5.081 5.182 8.634 1.00 0.00 A ATOM 213 OD1 ASP A 16 8.862 6.545 7.881 1.00 0.00 A ATOM 214 OD2 ASP A 16 8.208 7.842 9.529 1.00 0.00 A ATOM 215 C GLU A 17 2.041 5.122 8.016 1.00 0.00 A ATOM 216 CA GLU A 17 2.629 6.462 8.449 1.00 0.00 A ATOM 217 CB GLU A 17 1.582 7.566 8.294 1.00 0.00 A ATOM 218 CD GLU A 17 1.185 10.061 8.314 1.00 0.00 A ATOM 219 CG GLU A 17 2.034 8.915 8.827 1.00 0.00 A ATOM 220 HN GLU A 17 3.786 7.511 7.019 1.00 0.00 A ATOM 221 HA GLU A 17 2.917 6.396 9.488 1.00 0.00 A ATOM 222 HB2 GLU A 17 1.346 7.677 7.245 1.00 0.00 A ATOM 223 HB1 GLU A 17 0.688 7.274 8.824 1.00 0.00 A ATOM 224 HG2 GLU A 17 1.977 8.899 9.905 1.00 0.00 A ATOM 225 HG1 GLU A 17 3.058 9.082 8.526 1.00 0.00 A ATOM 226 N GLU A 17 3.822 6.782 7.673 1.00 0.00 A ATOM 227 O GLU A 17 1.423 4.415 8.813 1.00 0.00 A ATOM 228 OE1 GLU A 17 -0.049 9.886 8.217 1.00 0.00 A ATOM 229 OE2 GLU A 17 1.751 11.130 8.010 1.00 0.00 A ATOM 230 C LEU A 18 2.591 2.350 6.646 1.00 0.00 A ATOM 231 CA LEU A 18 1.725 3.526 6.206 1.00 0.00 A ATOM 232 CB LEU A 18 1.672 3.591 4.678 1.00 0.00 A ATOM 233 CD1 LEU A 18 0.407 4.379 2.663 1.00 0.00 A ATOM 234 CD2 LEU A 18 -0.487 2.490 4.036 1.00 0.00 A ATOM 235 CG LEU A 18 0.287 3.800 4.064 1.00 0.00 A ATOM 236 HN LEU A 18 2.736 5.385 6.159 1.00 0.00 A ATOM 237 HA LEU A 18 0.725 3.384 6.587 1.00 0.00 A ATOM 238 HB2 LEU A 18 2.300 4.408 4.360 1.00 0.00 A ATOM 239 HB1 LEU A 18 2.069 2.662 4.294 1.00 0.00 A ATOM 240 HD11 LEU A 18 -0.159 5.296 2.603 1.00 0.00 A ATOM 241 HD12 LEU A 18 0.020 3.671 1.946 1.00 0.00 A ATOM 242 HD13 LEU A 18 1.445 4.580 2.444 1.00 0.00 A ATOM 243 HD21 LEU A 18 -1.546 2.699 4.008 1.00 0.00 A ATOM 244 HD22 LEU A 18 -0.257 1.917 4.924 1.00 0.00 A ATOM 245 HD23 LEU A 18 -0.207 1.924 3.161 1.00 0.00 A ATOM 246 HG LEU A 18 -0.267 4.504 4.669 1.00 0.00 A ATOM 247 N LEU A 18 2.237 4.781 6.747 1.00 0.00 A ATOM 248 O LEU A 18 2.089 1.254 6.897 1.00 0.00 A ATOM 249 C LYS A 19 4.250 0.707 8.285 1.00 0.00 A ATOM 250 CA LYS A 19 4.833 1.548 7.153 1.00 0.00 A ATOM 251 CB LYS A 19 6.156 2.175 7.599 1.00 0.00 A ATOM 252 CD LYS A 19 8.528 2.680 6.945 1.00 0.00 A ATOM 253 CE LYS A 19 9.268 2.908 5.636 1.00 0.00 A ATOM 254 CG LYS A 19 7.347 1.742 6.761 1.00 0.00 A ATOM 255 HN LYS A 19 4.237 3.480 6.526 1.00 0.00 A ATOM 256 HA LYS A 19 5.016 0.908 6.303 1.00 0.00 A ATOM 257 HB2 LYS A 19 6.070 3.250 7.537 1.00 0.00 A ATOM 258 HB1 LYS A 19 6.345 1.897 8.626 1.00 0.00 A ATOM 259 HD2 LYS A 19 8.169 3.630 7.312 1.00 0.00 A ATOM 260 HD1 LYS A 19 9.211 2.248 7.663 1.00 0.00 A ATOM 261 HE2 LYS A 19 10.283 2.559 5.745 1.00 0.00 A ATOM 262 HE1 LYS A 19 8.775 2.344 4.856 1.00 0.00 A ATOM 263 HG2 LYS A 19 7.643 0.746 7.058 1.00 0.00 A ATOM 264 HG1 LYS A 19 7.060 1.739 5.719 1.00 0.00 A ATOM 265 HZ1 LYS A 19 10.255 4.723 5.328 1.00 0.00 A ATOM 266 HZ2 LYS A 19 8.666 4.893 5.883 1.00 0.00 A ATOM 267 HZ3 LYS A 19 8.958 4.462 4.274 1.00 0.00 A ATOM 268 N LYS A 19 3.897 2.586 6.739 1.00 0.00 A ATOM 269 NZ LYS A 19 9.288 4.347 5.254 1.00 0.00 A ATOM 270 O LYS A 19 4.078 -0.506 8.164 1.00 0.00 A ATOM 271 C PRO A 20 1.936 0.228 10.346 1.00 0.00 A ATOM 272 CA PRO A 20 3.367 0.698 10.585 1.00 0.00 A ATOM 273 CB PRO A 20 3.399 1.786 11.662 1.00 0.00 A ATOM 274 CD PRO A 20 4.116 2.811 9.624 1.00 0.00 A ATOM 275 CG PRO A 20 3.371 3.068 10.906 1.00 0.00 A ATOM 276 HA PRO A 20 3.973 -0.140 10.898 1.00 0.00 A ATOM 277 HB2 PRO A 20 2.536 1.686 12.304 1.00 0.00 A ATOM 278 HB1 PRO A 20 4.303 1.693 12.246 1.00 0.00 A ATOM 279 HD2 PRO A 20 3.681 3.378 8.814 1.00 0.00 A ATOM 280 HD1 PRO A 20 5.161 3.057 9.741 1.00 0.00 A ATOM 281 HG2 PRO A 20 2.350 3.348 10.695 1.00 0.00 A ATOM 282 HG1 PRO A 20 3.863 3.842 11.476 1.00 0.00 A ATOM 283 N PRO A 20 3.937 1.365 9.411 1.00 0.00 A ATOM 284 O PRO A 20 1.391 -0.554 11.126 1.00 0.00 A ATOM 285 C TRP A 21 -0.055 -0.887 8.013 1.00 0.00 A ATOM 286 CA TRP A 21 -0.035 0.334 8.923 1.00 0.00 A ATOM 287 CB TRP A 21 -0.750 1.504 8.244 1.00 0.00 A ATOM 288 CD1 TRP A 21 -3.199 1.922 8.870 1.00 0.00 A ATOM 289 CD2 TRP A 21 -2.911 0.438 7.217 1.00 0.00 A ATOM 290 CE2 TRP A 21 -4.291 0.576 7.463 1.00 0.00 A ATOM 291 CE3 TRP A 21 -2.490 -0.442 6.217 1.00 0.00 A ATOM 292 CG TRP A 21 -2.231 1.308 8.128 1.00 0.00 A ATOM 293 CH2 TRP A 21 -4.809 -0.989 5.772 1.00 0.00 A ATOM 294 CZ2 TRP A 21 -5.250 -0.134 6.745 1.00 0.00 A ATOM 295 CZ3 TRP A 21 -3.442 -1.146 5.506 1.00 0.00 A ATOM 296 HN TRP A 21 1.820 1.327 8.681 1.00 0.00 A ATOM 297 HA TRP A 21 -0.550 0.094 9.842 1.00 0.00 A ATOM 298 HB2 TRP A 21 -0.575 2.404 8.813 1.00 0.00 A ATOM 299 HB1 TRP A 21 -0.350 1.630 7.248 1.00 0.00 A ATOM 300 HD1 TRP A 21 -3.002 2.641 9.651 1.00 0.00 A ATOM 301 HE1 TRP A 21 -5.294 1.781 8.858 1.00 0.00 A ATOM 302 HE3 TRP A 21 -1.441 -0.576 5.998 1.00 0.00 A ATOM 303 HH2 TRP A 21 -5.518 -1.560 5.192 1.00 0.00 A ATOM 304 HZ2 TRP A 21 -6.307 -0.024 6.938 1.00 0.00 A ATOM 305 HZ3 TRP A 21 -3.135 -1.831 4.730 1.00 0.00 A ATOM 306 N TRP A 21 1.333 0.708 9.265 1.00 0.00 A ATOM 307 NE1 TRP A 21 -4.441 1.487 8.476 1.00 0.00 A ATOM 308 O TRP A 21 -1.036 -1.632 7.980 1.00 0.00 A ATOM 309 C ILE A 22 1.829 -3.404 7.038 1.00 0.00 A ATOM 310 CA ILE A 22 1.138 -2.223 6.366 1.00 0.00 A ATOM 311 CB ILE A 22 1.911 -1.849 5.088 1.00 0.00 A ATOM 312 CD1 ILE A 22 2.151 -0.013 3.342 1.00 0.00 A ATOM 313 CG1 ILE A 22 1.295 -0.609 4.437 1.00 0.00 A ATOM 314 CG2 ILE A 22 1.920 -3.017 4.113 1.00 0.00 A ATOM 315 HN ILE A 22 1.781 -0.461 7.346 1.00 0.00 A ATOM 316 HA ILE A 22 0.138 -2.518 6.084 1.00 0.00 A ATOM 317 HB ILE A 22 2.933 -1.633 5.362 1.00 0.00 A ATOM 318 HD11 ILE A 22 1.862 1.014 3.178 1.00 0.00 A ATOM 319 HD12 ILE A 22 3.190 -0.054 3.633 1.00 0.00 A ATOM 320 HD13 ILE A 22 2.010 -0.575 2.429 1.00 0.00 A ATOM 321 HG12 ILE A 22 0.342 -0.873 4.006 1.00 0.00 A ATOM 322 HG11 ILE A 22 1.147 0.148 5.193 1.00 0.00 A ATOM 323 HG21 ILE A 22 1.086 -3.670 4.325 1.00 0.00 A ATOM 324 HG22 ILE A 22 1.835 -2.643 3.103 1.00 0.00 A ATOM 325 HG23 ILE A 22 2.843 -3.567 4.217 1.00 0.00 A ATOM 326 N ILE A 22 1.031 -1.089 7.276 1.00 0.00 A ATOM 327 O ILE A 22 1.465 -4.559 6.815 1.00 0.00 A ATOM 328 C GLU A 23 2.635 -5.003 9.414 1.00 0.00 A ATOM 329 CA GLU A 23 3.571 -4.145 8.568 1.00 0.00 A ATOM 330 CB GLU A 23 4.649 -3.519 9.456 1.00 0.00 A ATOM 331 CD GLU A 23 7.118 -3.047 9.706 1.00 0.00 A ATOM 332 CG GLU A 23 5.973 -3.299 8.744 1.00 0.00 A ATOM 333 HN GLU A 23 3.073 -2.168 8.000 1.00 0.00 A ATOM 334 HA GLU A 23 4.046 -4.773 7.830 1.00 0.00 A ATOM 335 HB2 GLU A 23 4.293 -2.564 9.815 1.00 0.00 A ATOM 336 HB1 GLU A 23 4.822 -4.168 10.302 1.00 0.00 A ATOM 337 HG2 GLU A 23 6.202 -4.176 8.158 1.00 0.00 A ATOM 338 HG1 GLU A 23 5.877 -2.446 8.088 1.00 0.00 A ATOM 339 N GLU A 23 2.830 -3.107 7.863 1.00 0.00 A ATOM 340 O GLU A 23 2.843 -6.208 9.562 1.00 0.00 A ATOM 341 OE1 GLU A 23 7.151 -1.958 10.315 1.00 0.00 A ATOM 342 OE2 GLU A 23 7.980 -3.939 9.848 1.00 0.00 A ATOM 343 C LYS A 24 -0.373 -5.834 9.937 1.00 0.00 A ATOM 344 CA LYS A 24 0.634 -5.079 10.799 1.00 0.00 A ATOM 345 CB LYS A 24 -0.097 -4.092 11.711 1.00 0.00 A ATOM 346 CD LYS A 24 -1.529 -2.038 11.903 1.00 0.00 A ATOM 347 CE LYS A 24 -2.863 -1.528 11.376 1.00 0.00 A ATOM 348 CG LYS A 24 -0.910 -3.054 10.957 1.00 0.00 A ATOM 349 HN LYS A 24 1.492 -3.413 9.813 1.00 0.00 A ATOM 350 HA LYS A 24 1.173 -5.789 11.407 1.00 0.00 A ATOM 351 HB2 LYS A 24 -0.766 -4.645 12.355 1.00 0.00 A ATOM 352 HB1 LYS A 24 0.631 -3.576 12.321 1.00 0.00 A ATOM 353 HD2 LYS A 24 -1.688 -2.503 12.864 1.00 0.00 A ATOM 354 HD1 LYS A 24 -0.853 -1.202 12.012 1.00 0.00 A ATOM 355 HE2 LYS A 24 -2.683 -0.667 10.753 1.00 0.00 A ATOM 356 HE1 LYS A 24 -3.323 -2.308 10.789 1.00 0.00 A ATOM 357 HG2 LYS A 24 -0.262 -2.537 10.264 1.00 0.00 A ATOM 358 HG1 LYS A 24 -1.698 -3.553 10.413 1.00 0.00 A ATOM 359 HZ1 LYS A 24 -3.238 -0.873 13.324 1.00 0.00 A ATOM 360 HZ2 LYS A 24 -4.402 -1.945 12.727 1.00 0.00 A ATOM 361 HZ3 LYS A 24 -4.376 -0.341 12.191 1.00 0.00 A ATOM 362 N LYS A 24 1.605 -4.375 9.968 1.00 0.00 A ATOM 363 NZ LYS A 24 -3.784 -1.145 12.482 1.00 0.00 A ATOM 364 O LYS A 24 -0.704 -6.986 10.217 1.00 0.00 A ATOM 365 C THR A 25 -1.264 -7.054 7.348 1.00 0.00 A ATOM 366 CA THR A 25 -1.826 -5.787 7.984 1.00 0.00 A ATOM 367 CB THR A 25 -2.248 -4.811 6.871 1.00 0.00 A ATOM 368 CG2 THR A 25 -3.379 -5.396 6.039 1.00 0.00 A ATOM 369 HN THR A 25 -0.554 -4.261 8.717 1.00 0.00 A ATOM 370 HA THR A 25 -2.702 -6.045 8.562 1.00 0.00 A ATOM 371 HB THR A 25 -1.400 -4.634 6.226 1.00 0.00 A ATOM 372 HG1 THR A 25 -3.207 -3.088 6.811 1.00 0.00 A ATOM 373 HG21 THR A 25 -3.831 -6.218 6.573 1.00 0.00 A ATOM 374 HG22 THR A 25 -2.986 -5.751 5.097 1.00 0.00 A ATOM 375 HG23 THR A 25 -4.122 -4.635 5.854 1.00 0.00 A ATOM 376 N THR A 25 -0.857 -5.178 8.887 1.00 0.00 A ATOM 377 O THR A 25 -1.839 -8.134 7.479 1.00 0.00 A ATOM 378 OG1 THR A 25 -2.665 -3.566 7.444 1.00 0.00 A ATOM 379 C VAL A 26 0.501 -9.277 6.902 1.00 0.00 A ATOM 380 CA VAL A 26 0.505 -8.046 6.002 1.00 0.00 A ATOM 381 CB VAL A 26 1.957 -7.718 5.607 1.00 0.00 A ATOM 382 CG1 VAL A 26 2.628 -8.931 4.980 1.00 0.00 A ATOM 383 CG2 VAL A 26 1.995 -6.528 4.660 1.00 0.00 A ATOM 384 HN VAL A 26 0.275 -6.026 6.589 1.00 0.00 A ATOM 385 HA VAL A 26 -0.049 -8.268 5.102 1.00 0.00 A ATOM 386 HB VAL A 26 2.502 -7.456 6.503 1.00 0.00 A ATOM 387 HG11 VAL A 26 3.676 -8.722 4.824 1.00 0.00 A ATOM 388 HG12 VAL A 26 2.523 -9.781 5.638 1.00 0.00 A ATOM 389 HG13 VAL A 26 2.159 -9.150 4.031 1.00 0.00 A ATOM 390 HG21 VAL A 26 1.938 -6.879 3.640 1.00 0.00 A ATOM 391 HG22 VAL A 26 1.157 -5.878 4.865 1.00 0.00 A ATOM 392 HG23 VAL A 26 2.917 -5.984 4.803 1.00 0.00 A ATOM 393 N VAL A 26 -0.136 -6.913 6.658 1.00 0.00 A ATOM 394 O VAL A 26 0.437 -10.410 6.424 1.00 0.00 A ATOM 395 C LYS A 27 -0.818 -10.758 9.300 1.00 0.00 A ATOM 396 CA LYS A 27 0.570 -10.136 9.180 1.00 0.00 A ATOM 397 CB LYS A 27 1.033 -9.628 10.546 1.00 0.00 A ATOM 398 CD LYS A 27 2.417 -10.400 12.496 1.00 0.00 A ATOM 399 CE LYS A 27 2.070 -10.725 13.940 1.00 0.00 A ATOM 400 CG LYS A 27 1.269 -10.736 11.558 1.00 0.00 A ATOM 401 HN LYS A 27 0.616 -8.122 8.530 1.00 0.00 A ATOM 402 HA LYS A 27 1.260 -10.888 8.831 1.00 0.00 A ATOM 403 HB2 LYS A 27 1.957 -9.082 10.419 1.00 0.00 A ATOM 404 HB1 LYS A 27 0.282 -8.961 10.942 1.00 0.00 A ATOM 405 HD2 LYS A 27 3.285 -10.975 12.207 1.00 0.00 A ATOM 406 HD1 LYS A 27 2.639 -9.346 12.416 1.00 0.00 A ATOM 407 HE2 LYS A 27 1.548 -9.884 14.369 1.00 0.00 A ATOM 408 HE1 LYS A 27 1.429 -11.594 13.957 1.00 0.00 A ATOM 409 HG2 LYS A 27 0.370 -10.874 12.142 1.00 0.00 A ATOM 410 HG1 LYS A 27 1.501 -11.650 11.031 1.00 0.00 A ATOM 411 HZ1 LYS A 27 3.924 -11.641 14.233 1.00 0.00 A ATOM 412 HZ2 LYS A 27 3.020 -11.457 15.650 1.00 0.00 A ATOM 413 HZ3 LYS A 27 3.791 -10.119 14.960 1.00 0.00 A ATOM 414 N LYS A 27 0.568 -9.047 8.209 1.00 0.00 A ATOM 415 NZ LYS A 27 3.287 -11.004 14.752 1.00 0.00 A ATOM 416 O LYS A 27 -0.952 -11.969 9.476 1.00 0.00 A ATOM 417 C ARG A 28 -3.662 -11.070 8.007 1.00 0.00 A ATOM 418 CA ARG A 28 -3.224 -10.392 9.304 1.00 0.00 A ATOM 419 CB ARG A 28 -4.161 -9.227 9.625 1.00 0.00 A ATOM 420 CD ARG A 28 -6.615 -8.848 10.013 1.00 0.00 A ATOM 421 CG ARG A 28 -5.563 -9.400 9.064 1.00 0.00 A ATOM 422 CZ ARG A 28 -7.892 -9.623 11.965 1.00 0.00 A ATOM 423 HN ARG A 28 -1.677 -8.968 9.066 1.00 0.00 A ATOM 424 HA ARG A 28 -3.272 -11.113 10.107 1.00 0.00 A ATOM 425 HB2 ARG A 28 -4.236 -9.125 10.698 1.00 0.00 A ATOM 426 HB1 ARG A 28 -3.742 -8.321 9.214 1.00 0.00 A ATOM 427 HD2 ARG A 28 -6.164 -8.076 10.619 1.00 0.00 A ATOM 428 HD1 ARG A 28 -7.419 -8.424 9.430 1.00 0.00 A ATOM 429 HE ARG A 28 -6.964 -10.816 10.665 1.00 0.00 A ATOM 430 HG2 ARG A 28 -5.632 -8.873 8.123 1.00 0.00 A ATOM 431 HG1 ARG A 28 -5.749 -10.451 8.905 1.00 0.00 A ATOM 432 HH11 ARG A 28 -7.828 -7.618 11.733 1.00 0.00 A ATOM 433 HH12 ARG A 28 -8.726 -8.177 13.105 1.00 0.00 A ATOM 434 HH21 ARG A 28 -8.142 -11.564 12.468 1.00 0.00 A ATOM 435 HH22 ARG A 28 -8.903 -10.422 13.523 1.00 0.00 A ATOM 436 N ARG A 28 -1.847 -9.923 9.204 1.00 0.00 A ATOM 437 NE ARG A 28 -7.157 -9.882 10.890 1.00 0.00 A ATOM 438 NH1 ARG A 28 -8.171 -8.369 12.295 1.00 0.00 A ATOM 439 NH2 ARG A 28 -8.350 -10.619 12.714 1.00 0.00 A ATOM 440 O ARG A 28 -4.439 -12.023 8.025 1.00 0.00 A ATOM 441 C VAL A 29 -2.875 -12.504 5.393 1.00 0.00 A ATOM 442 CA VAL A 29 -3.496 -11.123 5.580 1.00 0.00 A ATOM 443 CB VAL A 29 -3.025 -10.203 4.439 1.00 0.00 A ATOM 444 CG1 VAL A 29 -3.380 -10.803 3.087 1.00 0.00 A ATOM 445 CG2 VAL A 29 -3.631 -8.815 4.590 1.00 0.00 A ATOM 446 HN VAL A 29 -2.543 -9.807 6.935 1.00 0.00 A ATOM 447 HA VAL A 29 -4.571 -11.212 5.523 1.00 0.00 A ATOM 448 HB VAL A 29 -1.951 -10.111 4.497 1.00 0.00 A ATOM 449 HG11 VAL A 29 -2.520 -10.755 2.436 1.00 0.00 A ATOM 450 HG12 VAL A 29 -3.678 -11.834 3.218 1.00 0.00 A ATOM 451 HG13 VAL A 29 -4.194 -10.246 2.648 1.00 0.00 A ATOM 452 HG21 VAL A 29 -3.257 -8.357 5.493 1.00 0.00 A ATOM 453 HG22 VAL A 29 -3.358 -8.208 3.739 1.00 0.00 A ATOM 454 HG23 VAL A 29 -4.706 -8.896 4.644 1.00 0.00 A ATOM 455 N VAL A 29 -3.158 -10.567 6.884 1.00 0.00 A ATOM 456 O VAL A 29 -3.546 -13.446 4.970 1.00 0.00 A ATOM 457 C LEU A 30 -0.897 -14.657 6.892 1.00 0.00 A ATOM 458 CA LEU A 30 -0.878 -13.883 5.579 1.00 0.00 A ATOM 459 CB LEU A 30 0.567 -13.634 5.141 1.00 0.00 A ATOM 460 CD1 LEU A 30 2.233 -12.473 3.672 1.00 0.00 A ATOM 461 CD2 LEU A 30 -0.099 -12.855 2.853 1.00 0.00 A ATOM 462 CG LEU A 30 0.768 -12.562 4.069 1.00 0.00 A ATOM 463 HN LEU A 30 -1.108 -11.831 6.043 1.00 0.00 A ATOM 464 HA LEU A 30 -1.379 -14.468 4.822 1.00 0.00 A ATOM 465 HB2 LEU A 30 1.130 -13.341 6.013 1.00 0.00 A ATOM 466 HB1 LEU A 30 0.959 -14.565 4.756 1.00 0.00 A ATOM 467 HD11 LEU A 30 2.442 -11.486 3.287 1.00 0.00 A ATOM 468 HD12 LEU A 30 2.445 -13.209 2.911 1.00 0.00 A ATOM 469 HD13 LEU A 30 2.852 -12.662 4.537 1.00 0.00 A ATOM 470 HD21 LEU A 30 -0.802 -13.638 3.093 1.00 0.00 A ATOM 471 HD22 LEU A 30 0.527 -13.171 2.032 1.00 0.00 A ATOM 472 HD23 LEU A 30 -0.637 -11.961 2.573 1.00 0.00 A ATOM 473 HG LEU A 30 0.472 -11.602 4.469 1.00 0.00 A ATOM 474 N LEU A 30 -1.590 -12.617 5.711 1.00 0.00 A ATOM 475 O LEU A 30 -0.830 -15.886 6.901 1.00 0.00 A ATOM 476 C GLY A 31 0.358 -14.663 9.933 1.00 0.00 A ATOM 477 CA GLY A 31 -1.019 -14.567 9.305 1.00 0.00 A ATOM 478 HN GLY A 31 -1.040 -12.954 7.934 1.00 0.00 A ATOM 479 HA2 GLY A 31 -1.662 -13.996 9.959 1.00 0.00 A ATOM 480 HA1 GLY A 31 -1.424 -15.563 9.199 1.00 0.00 A ATOM 481 N GLY A 31 -0.991 -13.931 8.002 1.00 0.00 A ATOM 482 O GLY A 31 0.484 -14.866 11.142 1.00 0.00 A ATOM 483 C PHE A 32 3.492 -13.271 9.378 1.00 0.00 A ATOM 484 CA PHE A 32 2.766 -14.595 9.593 1.00 0.00 A ATOM 485 CB PHE A 32 3.518 -15.723 8.882 1.00 0.00 A ATOM 486 CD1 PHE A 32 4.136 -14.824 6.622 1.00 0.00 A ATOM 487 CD2 PHE A 32 2.471 -16.526 6.747 1.00 0.00 A ATOM 488 CE1 PHE A 32 4.002 -14.791 5.247 1.00 0.00 A ATOM 489 CE2 PHE A 32 2.334 -16.499 5.372 1.00 0.00 A ATOM 490 CG PHE A 32 3.372 -15.690 7.387 1.00 0.00 A ATOM 491 CZ PHE A 32 3.101 -15.631 4.621 1.00 0.00 A ATOM 492 HN PHE A 32 1.228 -14.362 8.159 1.00 0.00 A ATOM 493 HA PHE A 32 2.735 -14.808 10.651 1.00 0.00 A ATOM 494 HB2 PHE A 32 4.570 -15.647 9.113 1.00 0.00 A ATOM 495 HB1 PHE A 32 3.144 -16.673 9.232 1.00 0.00 A ATOM 496 HD1 PHE A 32 4.842 -14.167 7.110 1.00 0.00 A ATOM 497 HD2 PHE A 32 1.870 -17.206 7.335 1.00 0.00 A ATOM 498 HE1 PHE A 32 4.603 -14.111 4.662 1.00 0.00 A ATOM 499 HE2 PHE A 32 1.628 -17.156 4.887 1.00 0.00 A ATOM 500 HZ PHE A 32 2.995 -15.607 3.547 1.00 0.00 A ATOM 501 N PHE A 32 1.392 -14.521 9.112 1.00 0.00 A ATOM 502 O PHE A 32 4.384 -12.907 10.145 1.00 0.00 A ATOM 503 C SER A 33 5.056 -11.471 7.306 1.00 0.00 A ATOM 504 CA SER A 33 3.717 -11.271 8.009 1.00 0.00 A ATOM 505 CB SER A 33 3.913 -10.444 9.281 1.00 0.00 A ATOM 506 HN SER A 33 2.386 -12.897 7.755 1.00 0.00 A ATOM 507 HA SER A 33 3.051 -10.740 7.345 1.00 0.00 A ATOM 508 HB2 SER A 33 3.122 -10.670 9.980 1.00 0.00 A ATOM 509 HB1 SER A 33 4.867 -10.693 9.725 1.00 0.00 A ATOM 510 HG SER A 33 3.419 -8.906 8.173 1.00 0.00 A ATOM 511 N SER A 33 3.102 -12.554 8.329 1.00 0.00 A ATOM 512 O SER A 33 5.954 -12.124 7.835 1.00 0.00 A ATOM 513 OG SER A 33 3.889 -9.056 8.997 1.00 0.00 A ATOM 514 C GLU A 34 7.056 -9.651 5.133 1.00 0.00 A ATOM 515 CA GLU A 34 6.409 -11.018 5.335 1.00 0.00 A ATOM 516 CB GLU A 34 6.124 -11.666 3.979 1.00 0.00 A ATOM 517 CD GLU A 34 7.459 -13.757 4.457 1.00 0.00 A ATOM 518 CG GLU A 34 7.225 -12.599 3.506 1.00 0.00 A ATOM 519 HN GLU A 34 4.429 -10.393 5.743 1.00 0.00 A ATOM 520 HA GLU A 34 7.092 -11.647 5.887 1.00 0.00 A ATOM 521 HB2 GLU A 34 5.206 -12.231 4.050 1.00 0.00 A ATOM 522 HB1 GLU A 34 5.999 -10.886 3.241 1.00 0.00 A ATOM 523 HG2 GLU A 34 6.952 -12.998 2.540 1.00 0.00 A ATOM 524 HG1 GLU A 34 8.143 -12.036 3.415 1.00 0.00 A ATOM 525 N GLU A 34 5.180 -10.902 6.111 1.00 0.00 A ATOM 526 O GLU A 34 6.397 -8.669 4.790 1.00 0.00 A ATOM 527 OE1 GLU A 34 8.211 -13.574 5.438 1.00 0.00 A ATOM 528 OE2 GLU A 34 6.891 -14.843 4.222 1.00 0.00 A ATOM 529 C PRO A 35 9.262 -7.910 3.738 1.00 0.00 A ATOM 530 CA PRO A 35 9.144 -8.343 5.196 1.00 0.00 A ATOM 531 CB PRO A 35 10.520 -8.704 5.759 1.00 0.00 A ATOM 532 CD PRO A 35 9.228 -10.714 5.758 1.00 0.00 A ATOM 533 CG PRO A 35 10.624 -10.180 5.591 1.00 0.00 A ATOM 534 HA PRO A 35 8.715 -7.539 5.775 1.00 0.00 A ATOM 535 HB2 PRO A 35 11.288 -8.187 5.199 1.00 0.00 A ATOM 536 HB1 PRO A 35 10.573 -8.420 6.800 1.00 0.00 A ATOM 537 HD2 PRO A 35 9.071 -11.568 5.115 1.00 0.00 A ATOM 538 HD1 PRO A 35 9.046 -10.978 6.790 1.00 0.00 A ATOM 539 HG2 PRO A 35 10.999 -10.412 4.606 1.00 0.00 A ATOM 540 HG1 PRO A 35 11.275 -10.591 6.349 1.00 0.00 A ATOM 541 N PRO A 35 8.378 -9.584 5.348 1.00 0.00 A ATOM 542 O PRO A 35 9.158 -6.725 3.421 1.00 0.00 A ATOM 543 C THR A 36 8.307 -8.057 0.853 1.00 0.00 A ATOM 544 CA THR A 36 9.610 -8.598 1.429 1.00 0.00 A ATOM 545 CB THR A 36 10.023 -9.857 0.644 1.00 0.00 A ATOM 546 CG2 THR A 36 9.005 -10.972 0.835 1.00 0.00 A ATOM 547 HN THR A 36 9.551 -9.804 3.168 1.00 0.00 A ATOM 548 HA THR A 36 10.384 -7.853 1.307 1.00 0.00 A ATOM 549 HB THR A 36 10.980 -10.196 1.015 1.00 0.00 A ATOM 550 HG1 THR A 36 9.642 -8.754 -0.945 1.00 0.00 A ATOM 551 HG21 THR A 36 9.521 -11.913 0.955 1.00 0.00 A ATOM 552 HG22 THR A 36 8.359 -11.021 -0.029 1.00 0.00 A ATOM 553 HG23 THR A 36 8.414 -10.771 1.716 1.00 0.00 A ATOM 554 N THR A 36 9.478 -8.879 2.854 1.00 0.00 A ATOM 555 O THR A 36 8.309 -7.350 -0.156 1.00 0.00 A ATOM 556 OG1 THR A 36 10.145 -9.549 -0.748 1.00 0.00 A ATOM 557 C VAL A 37 5.623 -6.501 1.477 1.00 0.00 A ATOM 558 CA VAL A 37 5.883 -7.941 1.049 1.00 0.00 A ATOM 559 CB VAL A 37 4.761 -8.840 1.599 1.00 0.00 A ATOM 560 CG1 VAL A 37 3.396 -8.279 1.226 1.00 0.00 A ATOM 561 CG2 VAL A 37 4.918 -10.264 1.088 1.00 0.00 A ATOM 562 HN VAL A 37 7.257 -8.960 2.295 1.00 0.00 A ATOM 563 HA VAL A 37 5.863 -7.996 -0.030 1.00 0.00 A ATOM 564 HB VAL A 37 4.836 -8.856 2.677 1.00 0.00 A ATOM 565 HG11 VAL A 37 2.623 -8.868 1.700 1.00 0.00 A ATOM 566 HG12 VAL A 37 3.325 -7.254 1.561 1.00 0.00 A ATOM 567 HG13 VAL A 37 3.272 -8.317 0.155 1.00 0.00 A ATOM 568 HG21 VAL A 37 4.538 -10.954 1.825 1.00 0.00 A ATOM 569 HG22 VAL A 37 4.365 -10.379 0.167 1.00 0.00 A ATOM 570 HG23 VAL A 37 5.963 -10.468 0.908 1.00 0.00 A ATOM 571 N VAL A 37 7.195 -8.394 1.498 1.00 0.00 A ATOM 572 O VAL A 37 5.143 -5.685 0.690 1.00 0.00 A ATOM 573 C VAL A 38 6.342 -3.800 2.335 1.00 0.00 A ATOM 574 CA VAL A 38 5.747 -4.853 3.264 1.00 0.00 A ATOM 575 CB VAL A 38 6.380 -4.705 4.660 1.00 0.00 A ATOM 576 CG1 VAL A 38 6.078 -3.332 5.241 1.00 0.00 A ATOM 577 CG2 VAL A 38 5.886 -5.806 5.587 1.00 0.00 A ATOM 578 HN VAL A 38 6.323 -6.889 3.310 1.00 0.00 A ATOM 579 HA VAL A 38 4.685 -4.682 3.353 1.00 0.00 A ATOM 580 HB VAL A 38 7.451 -4.803 4.560 1.00 0.00 A ATOM 581 HG11 VAL A 38 6.139 -3.376 6.318 1.00 0.00 A ATOM 582 HG12 VAL A 38 6.798 -2.617 4.868 1.00 0.00 A ATOM 583 HG13 VAL A 38 5.084 -3.029 4.949 1.00 0.00 A ATOM 584 HG21 VAL A 38 5.205 -6.449 5.050 1.00 0.00 A ATOM 585 HG22 VAL A 38 6.726 -6.385 5.939 1.00 0.00 A ATOM 586 HG23 VAL A 38 5.375 -5.364 6.430 1.00 0.00 A ATOM 587 N VAL A 38 5.945 -6.195 2.730 1.00 0.00 A ATOM 588 O VAL A 38 5.715 -2.778 2.055 1.00 0.00 A ATOM 589 C THR A 39 7.569 -3.102 -0.408 1.00 0.00 A ATOM 590 CA THR A 39 8.236 -3.130 0.962 1.00 0.00 A ATOM 591 CB THR A 39 9.721 -3.504 0.790 1.00 0.00 A ATOM 592 CG2 THR A 39 10.403 -2.568 -0.197 1.00 0.00 A ATOM 593 HN THR A 39 8.005 -4.887 2.119 1.00 0.00 A ATOM 594 HA THR A 39 8.184 -2.143 1.398 1.00 0.00 A ATOM 595 HB THR A 39 9.781 -4.513 0.406 1.00 0.00 A ATOM 596 HG1 THR A 39 10.075 -2.686 2.548 1.00 0.00 A ATOM 597 HG21 THR A 39 11.234 -3.079 -0.662 1.00 0.00 A ATOM 598 HG22 THR A 39 10.766 -1.695 0.328 1.00 0.00 A ATOM 599 HG23 THR A 39 9.697 -2.265 -0.953 1.00 0.00 A ATOM 600 N THR A 39 7.557 -4.057 1.859 1.00 0.00 A ATOM 601 O THR A 39 7.265 -2.034 -0.938 1.00 0.00 A ATOM 602 OG1 THR A 39 10.392 -3.445 2.053 1.00 0.00 A ATOM 603 C ALA A 40 5.397 -3.613 -2.324 1.00 0.00 A ATOM 604 CA ALA A 40 6.709 -4.391 -2.284 1.00 0.00 A ATOM 605 CB ALA A 40 6.468 -5.852 -2.633 1.00 0.00 A ATOM 606 HN ALA A 40 7.608 -5.098 -0.504 1.00 0.00 A ATOM 607 HA ALA A 40 7.384 -3.977 -3.018 1.00 0.00 A ATOM 608 HB1 ALA A 40 6.542 -6.452 -1.738 1.00 0.00 A ATOM 609 HB2 ALA A 40 5.483 -5.962 -3.062 1.00 0.00 A ATOM 610 HB3 ALA A 40 7.211 -6.178 -3.347 1.00 0.00 A ATOM 611 N ALA A 40 7.343 -4.281 -0.976 1.00 0.00 A ATOM 612 O ALA A 40 4.933 -3.216 -3.393 1.00 0.00 A ATOM 613 C ALA A 41 3.792 -1.166 -0.971 1.00 0.00 A ATOM 614 CA ALA A 41 3.548 -2.669 -1.056 1.00 0.00 A ATOM 615 CB ALA A 41 2.752 -3.145 0.150 1.00 0.00 A ATOM 616 HN ALA A 41 5.224 -3.742 -0.337 1.00 0.00 A ATOM 617 HA ALA A 41 2.969 -2.879 -1.945 1.00 0.00 A ATOM 618 HB1 ALA A 41 3.431 -3.509 0.906 1.00 0.00 A ATOM 619 HB2 ALA A 41 2.175 -2.324 0.547 1.00 0.00 A ATOM 620 HB3 ALA A 41 2.087 -3.941 -0.151 1.00 0.00 A ATOM 621 N ALA A 41 4.804 -3.400 -1.155 1.00 0.00 A ATOM 622 O ALA A 41 3.213 -0.388 -1.731 1.00 0.00 A ATOM 623 C LEU A 42 5.385 1.291 -1.177 1.00 0.00 A ATOM 624 CA LEU A 42 4.972 0.648 0.144 1.00 0.00 A ATOM 625 CB LEU A 42 6.094 0.805 1.172 1.00 0.00 A ATOM 626 CD1 LEU A 42 6.902 0.153 3.454 1.00 0.00 A ATOM 627 CD2 LEU A 42 5.086 1.857 3.213 1.00 0.00 A ATOM 628 CG LEU A 42 5.698 0.590 2.634 1.00 0.00 A ATOM 629 HN LEU A 42 5.082 -1.429 0.533 1.00 0.00 A ATOM 630 HA LEU A 42 4.085 1.144 0.510 1.00 0.00 A ATOM 631 HB2 LEU A 42 6.867 0.093 0.930 1.00 0.00 A ATOM 632 HB1 LEU A 42 6.488 1.807 1.080 1.00 0.00 A ATOM 633 HD11 LEU A 42 7.603 -0.364 2.816 1.00 0.00 A ATOM 634 HD12 LEU A 42 6.579 -0.507 4.245 1.00 0.00 A ATOM 635 HD13 LEU A 42 7.379 1.023 3.883 1.00 0.00 A ATOM 636 HD21 LEU A 42 5.871 2.566 3.434 1.00 0.00 A ATOM 637 HD22 LEU A 42 4.553 1.616 4.122 1.00 0.00 A ATOM 638 HD23 LEU A 42 4.402 2.287 2.497 1.00 0.00 A ATOM 639 HG LEU A 42 4.956 -0.196 2.688 1.00 0.00 A ATOM 640 N LEU A 42 4.652 -0.764 -0.042 1.00 0.00 A ATOM 641 O LEU A 42 5.097 2.460 -1.426 1.00 0.00 A ATOM 642 C ASN A 43 5.333 1.191 -4.269 1.00 0.00 A ATOM 643 CA ASN A 43 6.510 1.010 -3.316 1.00 0.00 A ATOM 644 CB ASN A 43 7.531 0.046 -3.926 1.00 0.00 A ATOM 645 CG ASN A 43 8.469 0.736 -4.897 1.00 0.00 A ATOM 646 HN ASN A 43 6.260 -0.409 -1.766 1.00 0.00 A ATOM 647 HA ASN A 43 6.983 1.969 -3.160 1.00 0.00 A ATOM 648 HB2 ASN A 43 8.121 -0.390 -3.133 1.00 0.00 A ATOM 649 HB1 ASN A 43 7.008 -0.736 -4.453 1.00 0.00 A ATOM 650 HD21 ASN A 43 9.998 -0.345 -4.227 1.00 0.00 A ATOM 651 HD22 ASN A 43 10.369 0.782 -5.483 1.00 0.00 A ATOM 652 N ASN A 43 6.060 0.517 -2.021 1.00 0.00 A ATOM 653 ND2 ASN A 43 9.740 0.352 -4.865 1.00 0.00 A ATOM 654 O ASN A 43 5.228 2.207 -4.957 1.00 0.00 A ATOM 655 OD1 ASN A 43 8.056 1.604 -5.666 1.00 0.00 A ATOM 656 C CYS A 44 2.497 1.539 -4.959 1.00 0.00 A ATOM 657 CA CYS A 44 3.279 0.247 -5.173 1.00 0.00 A ATOM 658 CB CYS A 44 2.376 -0.960 -4.914 1.00 0.00 A ATOM 659 HN CYS A 44 4.589 -0.586 -3.734 1.00 0.00 A ATOM 660 HA CYS A 44 3.625 0.215 -6.196 1.00 0.00 A ATOM 661 HB2 CYS A 44 2.226 -1.066 -3.851 1.00 0.00 A ATOM 662 HB1 CYS A 44 1.421 -0.793 -5.391 1.00 0.00 A ATOM 663 HG CYS A 44 3.497 -3.211 -4.499 1.00 0.00 A ATOM 664 N CYS A 44 4.450 0.199 -4.305 1.00 0.00 A ATOM 665 O CYS A 44 2.409 2.379 -5.855 1.00 0.00 A ATOM 666 SG CYS A 44 3.039 -2.524 -5.534 1.00 0.00 A ATOM 667 C VAL A 45 1.978 4.146 -3.629 1.00 0.00 A ATOM 668 CA VAL A 45 1.153 2.879 -3.436 1.00 0.00 A ATOM 669 CB VAL A 45 0.642 2.828 -1.983 1.00 0.00 A ATOM 670 CG1 VAL A 45 -0.510 1.843 -1.855 1.00 0.00 A ATOM 671 CG2 VAL A 45 1.774 2.464 -1.033 1.00 0.00 A ATOM 672 HN VAL A 45 2.035 0.985 -3.095 1.00 0.00 A ATOM 673 HA VAL A 45 0.297 2.913 -4.095 1.00 0.00 A ATOM 674 HB VAL A 45 0.278 3.810 -1.716 1.00 0.00 A ATOM 675 HG11 VAL A 45 -1.041 1.787 -2.794 1.00 0.00 A ATOM 676 HG12 VAL A 45 -0.123 0.868 -1.600 1.00 0.00 A ATOM 677 HG13 VAL A 45 -1.184 2.177 -1.080 1.00 0.00 A ATOM 678 HG21 VAL A 45 2.612 3.125 -1.203 1.00 0.00 A ATOM 679 HG22 VAL A 45 1.436 2.568 -0.013 1.00 0.00 A ATOM 680 HG23 VAL A 45 2.079 1.443 -1.210 1.00 0.00 A ATOM 681 N VAL A 45 1.929 1.690 -3.767 1.00 0.00 A ATOM 682 O VAL A 45 1.458 5.182 -4.040 1.00 0.00 A ATOM 683 C GLY A 46 4.373 5.576 -4.929 1.00 0.00 A ATOM 684 CA GLY A 46 4.149 5.201 -3.478 1.00 0.00 A ATOM 685 HN GLY A 46 3.631 3.202 -3.006 1.00 0.00 A ATOM 686 HA2 GLY A 46 3.712 6.044 -2.963 1.00 0.00 A ATOM 687 HA1 GLY A 46 5.102 4.970 -3.026 1.00 0.00 A ATOM 688 N GLY A 46 3.271 4.054 -3.330 1.00 0.00 A ATOM 689 O GLY A 46 4.582 6.746 -5.252 1.00 0.00 A ATOM 690 C LYS A 47 3.199 4.939 -7.958 1.00 0.00 A ATOM 691 CA LYS A 47 4.535 4.809 -7.234 1.00 0.00 A ATOM 692 CB LYS A 47 5.350 3.667 -7.845 1.00 0.00 A ATOM 693 CD LYS A 47 6.407 3.767 -10.122 1.00 0.00 A ATOM 694 CE LYS A 47 7.673 4.090 -10.901 1.00 0.00 A ATOM 695 CG LYS A 47 6.545 4.139 -8.655 1.00 0.00 A ATOM 696 HN LYS A 47 4.163 3.669 -5.491 1.00 0.00 A ATOM 697 HA LYS A 47 5.082 5.732 -7.347 1.00 0.00 A ATOM 698 HB2 LYS A 47 5.708 3.031 -7.050 1.00 0.00 A ATOM 699 HB1 LYS A 47 4.707 3.090 -8.495 1.00 0.00 A ATOM 700 HD2 LYS A 47 6.212 2.707 -10.198 1.00 0.00 A ATOM 701 HD1 LYS A 47 5.581 4.318 -10.549 1.00 0.00 A ATOM 702 HE2 LYS A 47 7.453 4.040 -11.957 1.00 0.00 A ATOM 703 HE1 LYS A 47 7.991 5.090 -10.646 1.00 0.00 A ATOM 704 HG2 LYS A 47 6.623 5.213 -8.573 1.00 0.00 A ATOM 705 HG1 LYS A 47 7.440 3.680 -8.259 1.00 0.00 A ATOM 706 HZ1 LYS A 47 9.100 2.671 -11.460 1.00 0.00 A ATOM 707 HZ2 LYS A 47 8.441 2.410 -9.925 1.00 0.00 A ATOM 708 HZ3 LYS A 47 9.574 3.643 -10.159 1.00 0.00 A ATOM 709 N LYS A 47 4.334 4.580 -5.809 1.00 0.00 A ATOM 710 NZ LYS A 47 8.774 3.137 -10.589 1.00 0.00 A ATOM 711 O LYS A 47 3.119 4.753 -9.173 1.00 0.00 A ATOM 712 C GLY A 48 0.437 4.217 -8.642 1.00 0.00 A ATOM 713 CA GLY A 48 0.832 5.410 -7.794 1.00 0.00 A ATOM 714 HN GLY A 48 2.274 5.396 -6.243 1.00 0.00 A ATOM 715 HA2 GLY A 48 0.109 5.532 -7.002 1.00 0.00 A ATOM 716 HA1 GLY A 48 0.826 6.294 -8.413 1.00 0.00 A ATOM 717 N GLY A 48 2.150 5.260 -7.205 1.00 0.00 A ATOM 718 O GLY A 48 -0.503 4.294 -9.433 1.00 0.00 A ATOM 719 C MET A 49 -0.622 1.593 -9.236 1.00 0.00 A ATOM 720 CA MET A 49 0.873 1.898 -9.234 1.00 0.00 A ATOM 721 CB MET A 49 1.645 0.715 -8.647 1.00 0.00 A ATOM 722 CE MET A 49 5.287 -0.780 -8.196 1.00 0.00 A ATOM 723 CG MET A 49 3.092 0.643 -9.110 1.00 0.00 A ATOM 724 HN MET A 49 1.892 3.111 -7.830 1.00 0.00 A ATOM 725 HA MET A 49 1.198 2.059 -10.251 1.00 0.00 A ATOM 726 HB2 MET A 49 1.639 0.793 -7.570 1.00 0.00 A ATOM 727 HB1 MET A 49 1.153 -0.201 -8.937 1.00 0.00 A ATOM 728 HE1 MET A 49 6.109 -0.779 -8.896 1.00 0.00 A ATOM 729 HE2 MET A 49 5.252 0.169 -7.680 1.00 0.00 A ATOM 730 HE3 MET A 49 5.426 -1.575 -7.478 1.00 0.00 A ATOM 731 HG2 MET A 49 3.152 1.018 -10.122 1.00 0.00 A ATOM 732 HG1 MET A 49 3.694 1.264 -8.463 1.00 0.00 A ATOM 733 N MET A 49 1.155 3.112 -8.477 1.00 0.00 A ATOM 734 O MET A 49 -1.389 2.201 -8.490 1.00 0.00 A ATOM 735 SD MET A 49 3.749 -1.035 -9.078 1.00 0.00 A ATOM 736 C ASP A 50 -2.627 -1.185 -9.748 1.00 0.00 A ATOM 737 CA ASP A 50 -2.430 0.265 -10.178 1.00 0.00 A ATOM 738 CB ASP A 50 -2.935 0.458 -11.609 1.00 0.00 A ATOM 739 CG ASP A 50 -2.653 1.851 -12.139 1.00 0.00 A ATOM 740 HN ASP A 50 -0.367 0.202 -10.649 1.00 0.00 A ATOM 741 HA ASP A 50 -2.997 0.903 -9.517 1.00 0.00 A ATOM 742 HB2 ASP A 50 -2.448 -0.258 -12.255 1.00 0.00 A ATOM 743 HB1 ASP A 50 -4.001 0.292 -11.633 1.00 0.00 A ATOM 744 N ASP A 50 -1.027 0.650 -10.080 1.00 0.00 A ATOM 745 O ASP A 50 -1.734 -2.019 -9.909 1.00 0.00 A ATOM 746 OD1 ASP A 50 -2.704 2.811 -11.342 1.00 0.00 A ATOM 747 OD2 ASP A 50 -2.379 1.980 -13.351 1.00 0.00 A ATOM 748 C LYS A 51 -3.581 -3.872 -9.725 1.00 0.00 A ATOM 749 CA LYS A 51 -4.116 -2.830 -8.747 1.00 0.00 A ATOM 750 CB LYS A 51 -5.629 -2.996 -8.587 1.00 0.00 A ATOM 751 CD LYS A 51 -7.515 -2.530 -6.994 1.00 0.00 A ATOM 752 CE LYS A 51 -7.736 -1.929 -5.614 1.00 0.00 A ATOM 753 CG LYS A 51 -6.255 -1.983 -7.644 1.00 0.00 A ATOM 754 HN LYS A 51 -4.472 -0.774 -9.101 1.00 0.00 A ATOM 755 HA LYS A 51 -3.643 -2.978 -7.788 1.00 0.00 A ATOM 756 HB2 LYS A 51 -6.095 -2.892 -9.555 1.00 0.00 A ATOM 757 HB1 LYS A 51 -5.832 -3.986 -8.204 1.00 0.00 A ATOM 758 HD2 LYS A 51 -8.363 -2.294 -7.617 1.00 0.00 A ATOM 759 HD1 LYS A 51 -7.423 -3.603 -6.899 1.00 0.00 A ATOM 760 HE2 LYS A 51 -7.444 -2.654 -4.869 1.00 0.00 A ATOM 761 HE1 LYS A 51 -7.121 -1.047 -5.518 1.00 0.00 A ATOM 762 HG2 LYS A 51 -5.543 -1.735 -6.872 1.00 0.00 A ATOM 763 HG1 LYS A 51 -6.507 -1.093 -8.203 1.00 0.00 A ATOM 764 HZ1 LYS A 51 -9.288 -1.189 -4.429 1.00 0.00 A ATOM 765 HZ2 LYS A 51 -9.772 -2.386 -5.521 1.00 0.00 A ATOM 766 HZ3 LYS A 51 -9.445 -0.821 -6.073 1.00 0.00 A ATOM 767 N LYS A 51 -3.800 -1.481 -9.202 1.00 0.00 A ATOM 768 NZ LYS A 51 -9.160 -1.555 -5.395 1.00 0.00 A ATOM 769 O LYS A 51 -3.074 -4.918 -9.318 1.00 0.00 A ATOM 770 C LYS A 52 -1.706 -4.644 -11.987 1.00 0.00 A ATOM 771 CA LYS A 52 -3.222 -4.489 -12.052 1.00 0.00 A ATOM 772 CB LYS A 52 -3.634 -3.978 -13.435 1.00 0.00 A ATOM 773 CD LYS A 52 -5.738 -5.307 -13.778 1.00 0.00 A ATOM 774 CE LYS A 52 -6.412 -5.490 -15.129 1.00 0.00 A ATOM 775 CG LYS A 52 -5.138 -3.918 -13.638 1.00 0.00 A ATOM 776 HN LYS A 52 -4.110 -2.730 -11.278 1.00 0.00 A ATOM 777 HA LYS A 52 -3.678 -5.452 -11.883 1.00 0.00 A ATOM 778 HB2 LYS A 52 -3.233 -2.986 -13.573 1.00 0.00 A ATOM 779 HB1 LYS A 52 -3.216 -4.633 -14.187 1.00 0.00 A ATOM 780 HD2 LYS A 52 -4.952 -6.041 -13.679 1.00 0.00 A ATOM 781 HD1 LYS A 52 -6.470 -5.455 -12.997 1.00 0.00 A ATOM 782 HE2 LYS A 52 -7.066 -6.347 -15.078 1.00 0.00 A ATOM 783 HE1 LYS A 52 -6.993 -4.606 -15.349 1.00 0.00 A ATOM 784 HG2 LYS A 52 -5.587 -3.428 -12.787 1.00 0.00 A ATOM 785 HG1 LYS A 52 -5.349 -3.353 -14.534 1.00 0.00 A ATOM 786 HZ1 LYS A 52 -5.652 -6.564 -16.752 1.00 0.00 A ATOM 787 HZ2 LYS A 52 -4.465 -5.800 -15.820 1.00 0.00 A ATOM 788 HZ3 LYS A 52 -5.429 -4.892 -16.873 1.00 0.00 A ATOM 789 N LYS A 52 -3.696 -3.580 -11.016 1.00 0.00 A ATOM 790 NZ LYS A 52 -5.420 -5.701 -16.220 1.00 0.00 A ATOM 791 O LYS A 52 -1.183 -5.758 -12.018 1.00 0.00 A ATOM 792 C LYS A 53 0.925 -4.005 -10.453 1.00 0.00 A ATOM 793 CA LYS A 53 0.453 -3.530 -11.823 1.00 0.00 A ATOM 794 CB LYS A 53 1.008 -2.133 -12.109 1.00 0.00 A ATOM 795 CD LYS A 53 0.501 -0.313 -13.765 1.00 0.00 A ATOM 796 CE LYS A 53 0.071 -0.046 -15.199 1.00 0.00 A ATOM 797 CG LYS A 53 0.960 -1.749 -13.579 1.00 0.00 A ATOM 798 HN LYS A 53 -1.477 -2.661 -11.875 1.00 0.00 A ATOM 799 HA LYS A 53 0.818 -4.214 -12.574 1.00 0.00 A ATOM 800 HB2 LYS A 53 0.435 -1.409 -11.550 1.00 0.00 A ATOM 801 HB1 LYS A 53 2.037 -2.094 -11.783 1.00 0.00 A ATOM 802 HD2 LYS A 53 -0.335 -0.122 -13.109 1.00 0.00 A ATOM 803 HD1 LYS A 53 1.316 0.351 -13.514 1.00 0.00 A ATOM 804 HE2 LYS A 53 -0.011 -0.989 -15.718 1.00 0.00 A ATOM 805 HE1 LYS A 53 -0.892 0.443 -15.187 1.00 0.00 A ATOM 806 HG2 LYS A 53 1.946 -1.859 -14.003 1.00 0.00 A ATOM 807 HG1 LYS A 53 0.271 -2.407 -14.091 1.00 0.00 A ATOM 808 HZ1 LYS A 53 0.693 1.037 -16.873 1.00 0.00 A ATOM 809 HZ2 LYS A 53 1.961 0.335 -16.002 1.00 0.00 A ATOM 810 HZ3 LYS A 53 1.183 1.711 -15.401 1.00 0.00 A ATOM 811 N LYS A 53 -1.004 -3.520 -11.895 1.00 0.00 A ATOM 812 NZ LYS A 53 1.045 0.820 -15.918 1.00 0.00 A ATOM 813 O LYS A 53 1.631 -5.007 -10.343 1.00 0.00 A ATOM 814 C ALA A 54 0.833 -5.137 -7.827 1.00 0.00 A ATOM 815 CA ALA A 54 0.911 -3.630 -8.049 1.00 0.00 A ATOM 816 CB ALA A 54 0.027 -2.900 -7.050 1.00 0.00 A ATOM 817 HN ALA A 54 -0.031 -2.493 -9.563 1.00 0.00 A ATOM 818 HA ALA A 54 1.931 -3.306 -7.894 1.00 0.00 A ATOM 819 HB1 ALA A 54 0.175 -3.320 -6.065 1.00 0.00 A ATOM 820 HB2 ALA A 54 0.286 -1.852 -7.037 1.00 0.00 A ATOM 821 HB3 ALA A 54 -1.008 -3.012 -7.336 1.00 0.00 A ATOM 822 N ALA A 54 0.531 -3.281 -9.411 1.00 0.00 A ATOM 823 O ALA A 54 1.795 -5.758 -7.375 1.00 0.00 A ATOM 824 C ALA A 55 0.679 -7.939 -8.495 1.00 0.00 A ATOM 825 CA ALA A 55 -0.522 -7.152 -7.981 1.00 0.00 A ATOM 826 CB ALA A 55 -1.790 -7.591 -8.700 1.00 0.00 A ATOM 827 HN ALA A 55 -1.048 -5.169 -8.501 1.00 0.00 A ATOM 828 HA ALA A 55 -0.647 -7.352 -6.927 1.00 0.00 A ATOM 829 HB1 ALA A 55 -1.706 -8.633 -8.970 1.00 0.00 A ATOM 830 HB2 ALA A 55 -2.638 -7.454 -8.046 1.00 0.00 A ATOM 831 HB3 ALA A 55 -1.922 -6.996 -9.590 1.00 0.00 A ATOM 832 N ALA A 55 -0.319 -5.718 -8.145 1.00 0.00 A ATOM 833 O ALA A 55 1.240 -8.771 -7.781 1.00 0.00 A ATOM 834 C ASP A 56 3.453 -8.203 -9.488 1.00 0.00 A ATOM 835 CA ASP A 56 2.202 -8.355 -10.346 1.00 0.00 A ATOM 836 CB ASP A 56 2.462 -7.806 -11.750 1.00 0.00 A ATOM 837 CG ASP A 56 3.384 -8.696 -12.559 1.00 0.00 A ATOM 838 HN ASP A 56 0.579 -6.998 -10.256 1.00 0.00 A ATOM 839 HA ASP A 56 1.957 -9.404 -10.420 1.00 0.00 A ATOM 840 HB2 ASP A 56 1.522 -7.720 -12.276 1.00 0.00 A ATOM 841 HB1 ASP A 56 2.915 -6.829 -11.668 1.00 0.00 A ATOM 842 N ASP A 56 1.067 -7.672 -9.737 1.00 0.00 A ATOM 843 O ASP A 56 4.320 -9.078 -9.473 1.00 0.00 A ATOM 844 OD1 ASP A 56 4.580 -8.785 -12.210 1.00 0.00 A ATOM 845 OD2 ASP A 56 2.910 -9.303 -13.542 1.00 0.00 A ATOM 846 C HIS A 57 4.576 -7.594 -6.603 1.00 0.00 A ATOM 847 CA HIS A 57 4.689 -6.819 -7.911 1.00 0.00 A ATOM 848 CB HIS A 57 4.799 -5.321 -7.624 1.00 0.00 A ATOM 849 CD2 HIS A 57 6.884 -4.950 -6.125 1.00 0.00 A ATOM 850 CE1 HIS A 57 8.181 -3.996 -7.612 1.00 0.00 A ATOM 851 CG HIS A 57 6.188 -4.877 -7.285 1.00 0.00 A ATOM 852 HN HIS A 57 2.821 -6.426 -8.827 1.00 0.00 A ATOM 853 HA HIS A 57 5.577 -7.142 -8.432 1.00 0.00 A ATOM 854 HB2 HIS A 57 4.478 -4.770 -8.495 1.00 0.00 A ATOM 855 HB1 HIS A 57 4.158 -5.073 -6.790 1.00 0.00 A ATOM 856 HD1 HIS A 57 6.813 -4.078 -9.132 1.00 0.00 A ATOM 857 HD2 HIS A 57 6.532 -5.367 -5.192 1.00 0.00 A ATOM 858 HE1 HIS A 57 9.030 -3.522 -8.082 1.00 0.00 A ATOM 859 N HIS A 57 3.542 -7.085 -8.773 1.00 0.00 A ATOM 860 ND1 HIS A 57 7.029 -4.273 -8.197 1.00 0.00 A ATOM 861 NE2 HIS A 57 8.119 -4.396 -6.355 1.00 0.00 A ATOM 862 O HIS A 57 5.584 -7.936 -5.983 1.00 0.00 A ATOM 863 C LEU A 58 2.859 -10.079 -5.232 1.00 0.00 A ATOM 864 CA LEU A 58 3.100 -8.599 -4.949 1.00 0.00 A ATOM 865 CB LEU A 58 1.898 -8.007 -4.211 1.00 0.00 A ATOM 866 CD1 LEU A 58 0.676 -6.018 -3.299 1.00 0.00 A ATOM 867 CD2 LEU A 58 3.106 -6.330 -2.792 1.00 0.00 A ATOM 868 CG LEU A 58 2.007 -6.531 -3.825 1.00 0.00 A ATOM 869 HN LEU A 58 2.582 -7.566 -6.721 1.00 0.00 A ATOM 870 HA LEU A 58 3.978 -8.502 -4.327 1.00 0.00 A ATOM 871 HB2 LEU A 58 1.033 -8.120 -4.845 1.00 0.00 A ATOM 872 HB1 LEU A 58 1.755 -8.577 -3.303 1.00 0.00 A ATOM 873 HD11 LEU A 58 0.689 -4.939 -3.281 1.00 0.00 A ATOM 874 HD12 LEU A 58 0.516 -6.392 -2.299 1.00 0.00 A ATOM 875 HD13 LEU A 58 -0.121 -6.360 -3.942 1.00 0.00 A ATOM 876 HD21 LEU A 58 3.564 -5.362 -2.939 1.00 0.00 A ATOM 877 HD22 LEU A 58 3.852 -7.102 -2.905 1.00 0.00 A ATOM 878 HD23 LEU A 58 2.680 -6.381 -1.800 1.00 0.00 A ATOM 879 HG LEU A 58 2.263 -5.955 -4.704 1.00 0.00 A ATOM 880 N LEU A 58 3.345 -7.866 -6.185 1.00 0.00 A ATOM 881 O LEU A 58 2.621 -10.867 -4.316 1.00 0.00 A ATOM 882 C LYS A 59 3.753 -12.752 -6.265 1.00 0.00 A ATOM 883 CA LYS A 59 2.718 -11.835 -6.911 1.00 0.00 A ATOM 884 CB LYS A 59 2.792 -11.959 -8.435 1.00 0.00 A ATOM 885 CD LYS A 59 0.491 -11.470 -9.316 1.00 0.00 A ATOM 886 CE LYS A 59 -0.731 -11.658 -8.432 1.00 0.00 A ATOM 887 CG LYS A 59 1.536 -12.542 -9.059 1.00 0.00 A ATOM 888 HN LYS A 59 3.119 -9.776 -7.191 1.00 0.00 A ATOM 889 HA LYS A 59 1.735 -12.135 -6.581 1.00 0.00 A ATOM 890 HB2 LYS A 59 2.956 -10.979 -8.856 1.00 0.00 A ATOM 891 HB1 LYS A 59 3.626 -12.596 -8.692 1.00 0.00 A ATOM 892 HD2 LYS A 59 0.923 -10.501 -9.112 1.00 0.00 A ATOM 893 HD1 LYS A 59 0.186 -11.518 -10.353 1.00 0.00 A ATOM 894 HE2 LYS A 59 -0.458 -12.274 -7.588 1.00 0.00 A ATOM 895 HE1 LYS A 59 -1.057 -10.691 -8.080 1.00 0.00 A ATOM 896 HG2 LYS A 59 1.795 -13.010 -9.998 1.00 0.00 A ATOM 897 HG1 LYS A 59 1.123 -13.282 -8.388 1.00 0.00 A ATOM 898 HZ1 LYS A 59 -1.665 -13.329 -9.270 1.00 0.00 A ATOM 899 HZ2 LYS A 59 -1.953 -11.890 -10.110 1.00 0.00 A ATOM 900 HZ3 LYS A 59 -2.742 -12.184 -8.642 1.00 0.00 A ATOM 901 N LYS A 59 2.925 -10.450 -6.506 1.00 0.00 A ATOM 902 NZ LYS A 59 -1.851 -12.311 -9.165 1.00 0.00 A ATOM 903 O LYS A 59 3.420 -13.691 -5.541 1.00 0.00 A ATOM 904 C PRO A 60 6.313 -13.062 -4.481 1.00 0.00 A ATOM 905 CA PRO A 60 6.147 -13.261 -5.983 1.00 0.00 A ATOM 906 CB PRO A 60 7.369 -12.722 -6.732 1.00 0.00 A ATOM 907 CD PRO A 60 5.507 -11.371 -7.386 1.00 0.00 A ATOM 908 CG PRO A 60 6.988 -11.336 -7.128 1.00 0.00 A ATOM 909 HA PRO A 60 6.029 -14.314 -6.196 1.00 0.00 A ATOM 910 HB2 PRO A 60 8.226 -12.724 -6.075 1.00 0.00 A ATOM 911 HB1 PRO A 60 7.567 -13.338 -7.596 1.00 0.00 A ATOM 912 HD2 PRO A 60 5.052 -10.436 -7.094 1.00 0.00 A ATOM 913 HD1 PRO A 60 5.310 -11.580 -8.427 1.00 0.00 A ATOM 914 HG2 PRO A 60 7.214 -10.650 -6.326 1.00 0.00 A ATOM 915 HG1 PRO A 60 7.518 -11.053 -8.026 1.00 0.00 A ATOM 916 N PRO A 60 5.037 -12.474 -6.531 1.00 0.00 A ATOM 917 O PRO A 60 7.131 -13.726 -3.843 1.00 0.00 A ATOM 918 C PHE A 61 4.328 -12.340 -1.786 1.00 0.00 A ATOM 919 CA PHE A 61 5.592 -11.858 -2.492 1.00 0.00 A ATOM 920 CB PHE A 61 5.779 -10.358 -2.258 1.00 0.00 A ATOM 921 CD1 PHE A 61 8.256 -10.423 -2.650 1.00 0.00 A ATOM 922 CD2 PHE A 61 6.994 -8.676 -3.670 1.00 0.00 A ATOM 923 CE1 PHE A 61 9.413 -9.918 -3.212 1.00 0.00 A ATOM 924 CE2 PHE A 61 8.148 -8.167 -4.235 1.00 0.00 A ATOM 925 CG PHE A 61 7.035 -9.808 -2.872 1.00 0.00 A ATOM 926 CZ PHE A 61 9.360 -8.789 -4.007 1.00 0.00 A ATOM 927 HN PHE A 61 4.899 -11.649 -4.482 1.00 0.00 A ATOM 928 HA PHE A 61 6.441 -12.385 -2.085 1.00 0.00 A ATOM 929 HB2 PHE A 61 4.942 -9.827 -2.687 1.00 0.00 A ATOM 930 HB1 PHE A 61 5.816 -10.168 -1.197 1.00 0.00 A ATOM 931 HD1 PHE A 61 8.301 -11.307 -2.030 1.00 0.00 A ATOM 932 HD2 PHE A 61 6.047 -8.188 -3.849 1.00 0.00 A ATOM 933 HE1 PHE A 61 10.359 -10.408 -3.033 1.00 0.00 A ATOM 934 HE2 PHE A 61 8.102 -7.285 -4.856 1.00 0.00 A ATOM 935 HZ PHE A 61 10.263 -8.394 -4.447 1.00 0.00 A ATOM 936 N PHE A 61 5.531 -12.145 -3.920 1.00 0.00 A ATOM 937 O PHE A 61 4.322 -12.551 -0.573 1.00 0.00 A ATOM 938 C LEU A 62 1.314 -13.967 -2.943 1.00 0.00 A ATOM 939 CA LEU A 62 1.986 -12.970 -2.005 1.00 0.00 A ATOM 940 CB LEU A 62 1.059 -11.779 -1.755 1.00 0.00 A ATOM 941 CD1 LEU A 62 0.659 -9.519 -0.749 1.00 0.00 A ATOM 942 CD2 LEU A 62 1.547 -11.377 0.670 1.00 0.00 A ATOM 943 CG LEU A 62 1.537 -10.761 -0.721 1.00 0.00 A ATOM 944 HN LEU A 62 3.324 -12.330 -3.515 1.00 0.00 A ATOM 945 HA LEU A 62 2.189 -13.461 -1.064 1.00 0.00 A ATOM 946 HB2 LEU A 62 0.927 -11.261 -2.693 1.00 0.00 A ATOM 947 HB1 LEU A 62 0.106 -12.167 -1.423 1.00 0.00 A ATOM 948 HD11 LEU A 62 1.246 -8.658 -0.465 1.00 0.00 A ATOM 949 HD12 LEU A 62 -0.159 -9.641 -0.056 1.00 0.00 A ATOM 950 HD13 LEU A 62 0.270 -9.377 -1.747 1.00 0.00 A ATOM 951 HD21 LEU A 62 0.557 -11.319 1.096 1.00 0.00 A ATOM 952 HD22 LEU A 62 2.240 -10.837 1.299 1.00 0.00 A ATOM 953 HD23 LEU A 62 1.851 -12.411 0.603 1.00 0.00 A ATOM 954 HG LEU A 62 2.548 -10.460 -0.961 1.00 0.00 A ATOM 955 N LEU A 62 3.258 -12.513 -2.554 1.00 0.00 A ATOM 956 O LEU A 62 0.863 -15.029 -2.517 1.00 0.00 A ATOM 957 C ASP A 63 -0.805 -14.806 -4.848 1.00 0.00 A ATOM 958 CA ASP A 63 0.637 -14.481 -5.224 1.00 0.00 A ATOM 959 CB ASP A 63 1.441 -15.773 -5.376 1.00 0.00 A ATOM 960 CG ASP A 63 2.132 -15.869 -6.721 1.00 0.00 A ATOM 961 HN ASP A 63 1.629 -12.755 -4.502 1.00 0.00 A ATOM 962 HA ASP A 63 0.639 -13.952 -6.165 1.00 0.00 A ATOM 963 HB2 ASP A 63 2.194 -15.813 -4.602 1.00 0.00 A ATOM 964 HB1 ASP A 63 0.777 -16.617 -5.271 1.00 0.00 A ATOM 965 N ASP A 63 1.251 -13.616 -4.223 1.00 0.00 A ATOM 966 O ASP A 63 -1.742 -14.171 -5.333 1.00 0.00 A ATOM 967 OD1 ASP A 63 2.325 -14.816 -7.366 1.00 0.00 A ATOM 968 OD2 ASP A 63 2.480 -16.996 -7.131 1.00 0.00 A ATOM 969 C ASP A 64 -2.921 -15.160 -2.623 1.00 0.00 A ATOM 970 CA ASP A 64 -2.304 -16.211 -3.542 1.00 0.00 A ATOM 971 CB ASP A 64 -2.231 -17.557 -2.820 1.00 0.00 A ATOM 972 CG ASP A 64 -2.487 -18.727 -3.750 1.00 0.00 A ATOM 973 HN ASP A 64 -0.189 -16.269 -3.631 1.00 0.00 A ATOM 974 HA ASP A 64 -2.927 -16.315 -4.417 1.00 0.00 A ATOM 975 HB2 ASP A 64 -1.249 -17.674 -2.388 1.00 0.00 A ATOM 976 HB1 ASP A 64 -2.971 -17.576 -2.033 1.00 0.00 A ATOM 977 N ASP A 64 -0.976 -15.800 -3.983 1.00 0.00 A ATOM 978 O ASP A 64 -4.138 -15.111 -2.450 1.00 0.00 A ATOM 979 OD1 ASP A 64 -3.530 -18.721 -4.437 1.00 0.00 A ATOM 980 OD2 ASP A 64 -1.645 -19.647 -3.790 1.00 0.00 A ATOM 981 C SER A 65 -2.216 -11.892 -1.696 1.00 0.00 A ATOM 982 CA SER A 65 -2.532 -13.275 -1.133 1.00 0.00 A ATOM 983 CB SER A 65 -1.885 -13.439 0.243 1.00 0.00 A ATOM 984 HN SER A 65 -1.112 -14.412 -2.216 1.00 0.00 A ATOM 985 HA SER A 65 -3.603 -13.372 -1.032 1.00 0.00 A ATOM 986 HB2 SER A 65 -0.814 -13.511 0.127 1.00 0.00 A ATOM 987 HB1 SER A 65 -2.124 -12.581 0.855 1.00 0.00 A ATOM 988 HG SER A 65 -3.252 -14.794 0.606 1.00 0.00 A ATOM 989 N SER A 65 -2.072 -14.321 -2.037 1.00 0.00 A ATOM 990 O SER A 65 -1.911 -10.960 -0.951 1.00 0.00 A ATOM 991 OG SER A 65 -2.354 -14.607 0.892 1.00 0.00 A ATOM 992 C THR A 66 -3.283 -9.682 -3.863 1.00 0.00 A ATOM 993 CA THR A 66 -2.010 -10.500 -3.682 1.00 0.00 A ATOM 994 CB THR A 66 -1.354 -10.721 -5.058 1.00 0.00 A ATOM 995 CG2 THR A 66 -1.199 -9.402 -5.801 1.00 0.00 A ATOM 996 HN THR A 66 -2.537 -12.547 -3.557 1.00 0.00 A ATOM 997 HA THR A 66 -1.321 -9.944 -3.063 1.00 0.00 A ATOM 998 HB THR A 66 -1.987 -11.373 -5.641 1.00 0.00 A ATOM 999 HG1 THR A 66 -0.125 -12.016 -4.219 1.00 0.00 A ATOM 1000 HG21 THR A 66 -0.457 -9.512 -6.578 1.00 0.00 A ATOM 1001 HG22 THR A 66 -0.886 -8.634 -5.110 1.00 0.00 A ATOM 1002 HG23 THR A 66 -2.144 -9.125 -6.242 1.00 0.00 A ATOM 1003 N THR A 66 -2.289 -11.767 -3.018 1.00 0.00 A ATOM 1004 O THR A 66 -3.509 -8.702 -3.154 1.00 0.00 A ATOM 1005 OG1 THR A 66 -0.071 -11.337 -4.896 1.00 0.00 A ATOM 1006 C LEU A 67 -6.081 -9.032 -3.797 1.00 0.00 A ATOM 1007 CA LEU A 67 -5.364 -9.395 -5.093 1.00 0.00 A ATOM 1008 CB LEU A 67 -6.273 -10.264 -5.965 1.00 0.00 A ATOM 1009 CD1 LEU A 67 -6.563 -11.797 -7.927 1.00 0.00 A ATOM 1010 CD2 LEU A 67 -5.476 -9.566 -8.237 1.00 0.00 A ATOM 1011 CG LEU A 67 -5.675 -10.740 -7.290 1.00 0.00 A ATOM 1012 HN LEU A 67 -3.877 -10.878 -5.351 1.00 0.00 A ATOM 1013 HA LEU A 67 -5.128 -8.486 -5.626 1.00 0.00 A ATOM 1014 HB2 LEU A 67 -6.544 -11.137 -5.393 1.00 0.00 A ATOM 1015 HB1 LEU A 67 -7.161 -9.691 -6.188 1.00 0.00 A ATOM 1016 HD11 LEU A 67 -7.061 -11.378 -8.787 1.00 0.00 A ATOM 1017 HD12 LEU A 67 -7.300 -12.127 -7.210 1.00 0.00 A ATOM 1018 HD13 LEU A 67 -5.958 -12.638 -8.233 1.00 0.00 A ATOM 1019 HD21 LEU A 67 -5.293 -9.937 -9.235 1.00 0.00 A ATOM 1020 HD22 LEU A 67 -4.630 -8.978 -7.911 1.00 0.00 A ATOM 1021 HD23 LEU A 67 -6.364 -8.951 -8.239 1.00 0.00 A ATOM 1022 HG LEU A 67 -4.708 -11.186 -7.101 1.00 0.00 A ATOM 1023 N LEU A 67 -4.111 -10.091 -4.818 1.00 0.00 A ATOM 1024 O LEU A 67 -6.464 -7.881 -3.588 1.00 0.00 A ATOM 1025 C ARG A 68 -6.183 -8.769 -0.814 1.00 0.00 A ATOM 1026 CA ARG A 68 -6.927 -9.806 -1.650 1.00 0.00 A ATOM 1027 CB ARG A 68 -7.031 -11.122 -0.876 1.00 0.00 A ATOM 1028 CD ARG A 68 -6.095 -12.617 0.914 1.00 0.00 A ATOM 1029 CG ARG A 68 -5.923 -11.316 0.146 1.00 0.00 A ATOM 1030 CZ ARG A 68 -7.388 -12.074 2.934 1.00 0.00 A ATOM 1031 HN ARG A 68 -5.930 -10.918 -3.149 1.00 0.00 A ATOM 1032 HA ARG A 68 -7.922 -9.439 -1.854 1.00 0.00 A ATOM 1033 HB2 ARG A 68 -7.978 -11.146 -0.356 1.00 0.00 A ATOM 1034 HB1 ARG A 68 -6.994 -11.941 -1.577 1.00 0.00 A ATOM 1035 HD2 ARG A 68 -6.979 -13.120 0.550 1.00 0.00 A ATOM 1036 HD1 ARG A 68 -5.230 -13.239 0.741 1.00 0.00 A ATOM 1037 HE ARG A 68 -5.435 -12.477 2.905 1.00 0.00 A ATOM 1038 HG2 ARG A 68 -4.972 -11.338 -0.368 1.00 0.00 A ATOM 1039 HG1 ARG A 68 -5.939 -10.492 0.842 1.00 0.00 A ATOM 1040 HH11 ARG A 68 -8.457 -12.094 1.220 1.00 0.00 A ATOM 1041 HH12 ARG A 68 -9.356 -11.712 2.650 1.00 0.00 A ATOM 1042 HH21 ARG A 68 -6.607 -11.977 4.796 1.00 0.00 A ATOM 1043 HH22 ARG A 68 -8.304 -11.645 4.684 1.00 0.00 A ATOM 1044 N ARG A 68 -6.258 -10.021 -2.927 1.00 0.00 A ATOM 1045 NE ARG A 68 -6.238 -12.390 2.350 1.00 0.00 A ATOM 1046 NH1 ARG A 68 -8.491 -11.949 2.208 1.00 0.00 A ATOM 1047 NH2 ARG A 68 -7.437 -11.883 4.246 1.00 0.00 A ATOM 1048 O ARG A 68 -6.798 -7.922 -0.165 1.00 0.00 A ATOM 1049 C PHE A 69 -4.074 -6.517 -0.693 1.00 0.00 A ATOM 1050 CA PHE A 69 -4.028 -7.912 -0.075 1.00 0.00 A ATOM 1051 CB PHE A 69 -2.583 -8.410 -0.020 1.00 0.00 A ATOM 1052 CD1 PHE A 69 -1.027 -6.463 -0.313 1.00 0.00 A ATOM 1053 CD2 PHE A 69 -1.305 -7.373 1.874 1.00 0.00 A ATOM 1054 CE1 PHE A 69 -0.140 -5.529 0.185 1.00 0.00 A ATOM 1055 CE2 PHE A 69 -0.417 -6.440 2.377 1.00 0.00 A ATOM 1056 CG PHE A 69 -1.618 -7.395 0.524 1.00 0.00 A ATOM 1057 CZ PHE A 69 0.165 -5.516 1.532 1.00 0.00 A ATOM 1058 HN PHE A 69 -4.424 -9.541 -1.369 1.00 0.00 A ATOM 1059 HA PHE A 69 -4.421 -7.861 0.929 1.00 0.00 A ATOM 1060 HB2 PHE A 69 -2.535 -9.284 0.612 1.00 0.00 A ATOM 1061 HB1 PHE A 69 -2.262 -8.673 -1.017 1.00 0.00 A ATOM 1062 HD1 PHE A 69 -1.265 -6.471 -1.367 1.00 0.00 A ATOM 1063 HD2 PHE A 69 -1.760 -8.095 2.536 1.00 0.00 A ATOM 1064 HE1 PHE A 69 0.315 -4.807 -0.478 1.00 0.00 A ATOM 1065 HE2 PHE A 69 -0.182 -6.433 3.431 1.00 0.00 A ATOM 1066 HZ PHE A 69 0.859 -4.787 1.923 1.00 0.00 A ATOM 1067 N PHE A 69 -4.856 -8.842 -0.833 1.00 0.00 A ATOM 1068 O PHE A 69 -4.647 -5.590 -0.120 1.00 0.00 A ATOM 1069 C VAL A 70 -4.762 -4.358 -2.413 1.00 0.00 A ATOM 1070 CA VAL A 70 -3.435 -5.095 -2.563 1.00 0.00 A ATOM 1071 CB VAL A 70 -3.129 -5.279 -4.062 1.00 0.00 A ATOM 1072 CG1 VAL A 70 -4.010 -6.365 -4.657 1.00 0.00 A ATOM 1073 CG2 VAL A 70 -3.311 -3.965 -4.806 1.00 0.00 A ATOM 1074 HN VAL A 70 -3.026 -7.151 -2.273 1.00 0.00 A ATOM 1075 HA VAL A 70 -2.649 -4.496 -2.127 1.00 0.00 A ATOM 1076 HB VAL A 70 -2.098 -5.586 -4.163 1.00 0.00 A ATOM 1077 HG11 VAL A 70 -4.527 -6.885 -3.864 1.00 0.00 A ATOM 1078 HG12 VAL A 70 -4.731 -5.918 -5.326 1.00 0.00 A ATOM 1079 HG13 VAL A 70 -3.397 -7.066 -5.205 1.00 0.00 A ATOM 1080 HG21 VAL A 70 -4.253 -3.978 -5.333 1.00 0.00 A ATOM 1081 HG22 VAL A 70 -3.305 -3.147 -4.101 1.00 0.00 A ATOM 1082 HG23 VAL A 70 -2.505 -3.837 -5.512 1.00 0.00 A ATOM 1083 N VAL A 70 -3.465 -6.375 -1.866 1.00 0.00 A ATOM 1084 O VAL A 70 -4.795 -3.129 -2.344 1.00 0.00 A ATOM 1085 C ASP A 71 -7.266 -3.678 -0.960 1.00 0.00 A ATOM 1086 CA ASP A 71 -7.180 -4.534 -2.220 1.00 0.00 A ATOM 1087 CB ASP A 71 -8.241 -5.636 -2.176 1.00 0.00 A ATOM 1088 CG ASP A 71 -9.610 -5.140 -2.598 1.00 0.00 A ATOM 1089 HN ASP A 71 -5.759 -6.089 -2.424 1.00 0.00 A ATOM 1090 HA ASP A 71 -7.363 -3.907 -3.080 1.00 0.00 A ATOM 1091 HB2 ASP A 71 -7.947 -6.436 -2.840 1.00 0.00 A ATOM 1092 HB1 ASP A 71 -8.310 -6.018 -1.168 1.00 0.00 A ATOM 1093 N ASP A 71 -5.851 -5.115 -2.363 1.00 0.00 A ATOM 1094 O ASP A 71 -7.781 -2.559 -0.991 1.00 0.00 A ATOM 1095 OD1 ASP A 71 -10.271 -4.460 -1.785 1.00 0.00 A ATOM 1096 OD2 ASP A 71 -10.019 -5.432 -3.740 1.00 0.00 A ATOM 1097 C LYS A 72 -5.720 -2.396 1.439 1.00 0.00 A ATOM 1098 CA LYS A 72 -6.778 -3.495 1.417 1.00 0.00 A ATOM 1099 CB LYS A 72 -6.542 -4.467 2.575 1.00 0.00 A ATOM 1100 CD LYS A 72 -8.453 -5.297 3.979 1.00 0.00 A ATOM 1101 CE LYS A 72 -9.820 -5.952 3.872 1.00 0.00 A ATOM 1102 CG LYS A 72 -7.630 -5.517 2.721 1.00 0.00 A ATOM 1103 HN LYS A 72 -6.362 -5.105 0.107 1.00 0.00 A ATOM 1104 HA LYS A 72 -7.751 -3.044 1.530 1.00 0.00 A ATOM 1105 HB2 LYS A 72 -5.600 -4.974 2.419 1.00 0.00 A ATOM 1106 HB1 LYS A 72 -6.488 -3.904 3.496 1.00 0.00 A ATOM 1107 HD2 LYS A 72 -7.927 -5.721 4.821 1.00 0.00 A ATOM 1108 HD1 LYS A 72 -8.582 -4.235 4.132 1.00 0.00 A ATOM 1109 HE2 LYS A 72 -10.458 -5.327 3.267 1.00 0.00 A ATOM 1110 HE1 LYS A 72 -9.708 -6.916 3.398 1.00 0.00 A ATOM 1111 HG2 LYS A 72 -8.283 -5.466 1.862 1.00 0.00 A ATOM 1112 HG1 LYS A 72 -7.171 -6.494 2.767 1.00 0.00 A ATOM 1113 HZ1 LYS A 72 -10.776 -5.225 5.581 1.00 0.00 A ATOM 1114 HZ2 LYS A 72 -9.765 -6.549 5.873 1.00 0.00 A ATOM 1115 HZ3 LYS A 72 -11.267 -6.780 5.131 1.00 0.00 A ATOM 1116 N LYS A 72 -6.760 -4.210 0.146 1.00 0.00 A ATOM 1117 NZ LYS A 72 -10.451 -6.140 5.208 1.00 0.00 A ATOM 1118 O LYS A 72 -5.849 -1.411 2.167 1.00 0.00 A ATOM 1119 C LEU A 73 -4.070 -0.311 -0.123 1.00 0.00 A ATOM 1120 CA LEU A 73 -3.598 -1.590 0.559 1.00 0.00 A ATOM 1121 CB LEU A 73 -2.404 -2.175 -0.196 1.00 0.00 A ATOM 1122 CD1 LEU A 73 -0.794 -0.448 0.647 1.00 0.00 A ATOM 1123 CD2 LEU A 73 -0.162 -1.906 -1.285 1.00 0.00 A ATOM 1124 CG LEU A 73 -1.304 -1.186 -0.581 1.00 0.00 A ATOM 1125 HN LEU A 73 -4.631 -3.373 0.078 1.00 0.00 A ATOM 1126 HA LEU A 73 -3.295 -1.355 1.569 1.00 0.00 A ATOM 1127 HB2 LEU A 73 -1.960 -2.938 0.426 1.00 0.00 A ATOM 1128 HB1 LEU A 73 -2.777 -2.627 -1.105 1.00 0.00 A ATOM 1129 HD11 LEU A 73 -0.209 -1.123 1.255 1.00 0.00 A ATOM 1130 HD12 LEU A 73 -1.633 -0.083 1.222 1.00 0.00 A ATOM 1131 HD13 LEU A 73 -0.179 0.384 0.339 1.00 0.00 A ATOM 1132 HD21 LEU A 73 -0.210 -2.961 -1.061 1.00 0.00 A ATOM 1133 HD22 LEU A 73 0.781 -1.507 -0.941 1.00 0.00 A ATOM 1134 HD23 LEU A 73 -0.248 -1.759 -2.352 1.00 0.00 A ATOM 1135 HG LEU A 73 -1.710 -0.453 -1.265 1.00 0.00 A ATOM 1136 N LEU A 73 -4.678 -2.569 0.634 1.00 0.00 A ATOM 1137 O LEU A 73 -3.939 0.784 0.426 1.00 0.00 A ATOM 1138 C PHE A 74 -6.141 1.474 -1.275 1.00 0.00 A ATOM 1139 CA PHE A 74 -5.113 0.688 -2.083 1.00 0.00 A ATOM 1140 CB PHE A 74 -5.732 0.224 -3.403 1.00 0.00 A ATOM 1141 CD1 PHE A 74 -3.487 -0.451 -4.298 1.00 0.00 A ATOM 1142 CD2 PHE A 74 -5.052 0.542 -5.797 1.00 0.00 A ATOM 1143 CE1 PHE A 74 -2.569 -0.563 -5.326 1.00 0.00 A ATOM 1144 CE2 PHE A 74 -4.139 0.433 -6.829 1.00 0.00 A ATOM 1145 CG PHE A 74 -4.738 0.103 -4.522 1.00 0.00 A ATOM 1146 CZ PHE A 74 -2.897 -0.122 -6.593 1.00 0.00 A ATOM 1147 HN PHE A 74 -4.696 -1.354 -1.710 1.00 0.00 A ATOM 1148 HA PHE A 74 -4.272 1.330 -2.296 1.00 0.00 A ATOM 1149 HB2 PHE A 74 -6.187 -0.745 -3.257 1.00 0.00 A ATOM 1150 HB1 PHE A 74 -6.490 0.931 -3.705 1.00 0.00 A ATOM 1151 HD1 PHE A 74 -3.230 -0.797 -3.307 1.00 0.00 A ATOM 1152 HD2 PHE A 74 -6.025 0.976 -5.983 1.00 0.00 A ATOM 1153 HE1 PHE A 74 -1.599 -0.997 -5.138 1.00 0.00 A ATOM 1154 HE2 PHE A 74 -4.399 0.779 -7.819 1.00 0.00 A ATOM 1155 HZ PHE A 74 -2.182 -0.207 -7.398 1.00 0.00 A ATOM 1156 N PHE A 74 -4.620 -0.456 -1.324 1.00 0.00 A ATOM 1157 O PHE A 74 -6.235 2.695 -1.392 1.00 0.00 A ATOM 1158 C GLU A 75 -7.333 1.917 1.673 1.00 0.00 A ATOM 1159 CA GLU A 75 -7.932 1.396 0.371 1.00 0.00 A ATOM 1160 CB GLU A 75 -9.058 0.404 0.675 1.00 0.00 A ATOM 1161 CD GLU A 75 -11.394 1.349 0.511 1.00 0.00 A ATOM 1162 CG GLU A 75 -10.287 0.592 -0.197 1.00 0.00 A ATOM 1163 HN GLU A 75 -6.788 -0.207 -0.406 1.00 0.00 A ATOM 1164 HA GLU A 75 -8.339 2.227 -0.183 1.00 0.00 A ATOM 1165 HB2 GLU A 75 -8.687 -0.600 0.527 1.00 0.00 A ATOM 1166 HB1 GLU A 75 -9.353 0.520 1.707 1.00 0.00 A ATOM 1167 HG2 GLU A 75 -10.005 1.143 -1.082 1.00 0.00 A ATOM 1168 HG1 GLU A 75 -10.663 -0.379 -0.484 1.00 0.00 A ATOM 1169 N GLU A 75 -6.910 0.764 -0.455 1.00 0.00 A ATOM 1170 O GLU A 75 -7.962 2.696 2.389 1.00 0.00 A ATOM 1171 OE1 GLU A 75 -12.212 0.702 1.197 1.00 0.00 A ATOM 1172 OE2 GLU A 75 -11.442 2.591 0.378 1.00 0.00 A ATOM 1173 C ALA A 76 -5.005 3.365 3.098 1.00 0.00 A ATOM 1174 CA ALA A 76 -5.429 1.904 3.189 1.00 0.00 A ATOM 1175 CB ALA A 76 -4.222 1.016 3.450 1.00 0.00 A ATOM 1176 HN ALA A 76 -5.665 0.860 1.364 1.00 0.00 A ATOM 1177 HA ALA A 76 -6.115 1.789 4.016 1.00 0.00 A ATOM 1178 HB1 ALA A 76 -4.554 0.007 3.647 1.00 0.00 A ATOM 1179 HB2 ALA A 76 -3.578 1.021 2.584 1.00 0.00 A ATOM 1180 HB3 ALA A 76 -3.679 1.391 4.306 1.00 0.00 A ATOM 1181 N ALA A 76 -6.115 1.480 1.974 1.00 0.00 A ATOM 1182 O ALA A 76 -5.101 4.113 4.073 1.00 0.00 A ATOM 1183 C VAL A 77 -5.064 6.135 2.331 1.00 0.00 A ATOM 1184 CA VAL A 77 -4.092 5.141 1.705 1.00 0.00 A ATOM 1185 CB VAL A 77 -3.952 5.454 0.203 1.00 0.00 A ATOM 1186 CG1 VAL A 77 -3.859 6.955 -0.023 1.00 0.00 A ATOM 1187 CG2 VAL A 77 -2.741 4.741 -0.379 1.00 0.00 A ATOM 1188 HN VAL A 77 -4.480 3.127 1.184 1.00 0.00 A ATOM 1189 HA VAL A 77 -3.123 5.258 2.168 1.00 0.00 A ATOM 1190 HB VAL A 77 -4.835 5.091 -0.304 1.00 0.00 A ATOM 1191 HG11 VAL A 77 -3.785 7.156 -1.082 1.00 0.00 A ATOM 1192 HG12 VAL A 77 -4.740 7.436 0.375 1.00 0.00 A ATOM 1193 HG13 VAL A 77 -2.981 7.339 0.476 1.00 0.00 A ATOM 1194 HG21 VAL A 77 -2.774 3.697 -0.108 1.00 0.00 A ATOM 1195 HG22 VAL A 77 -2.750 4.834 -1.455 1.00 0.00 A ATOM 1196 HG23 VAL A 77 -1.838 5.188 0.013 1.00 0.00 A ATOM 1197 N VAL A 77 -4.532 3.768 1.923 1.00 0.00 A ATOM 1198 O VAL A 77 -4.653 7.160 2.875 1.00 0.00 A ATOM 1199 C GLU A 78 -7.705 6.296 4.249 1.00 0.00 A ATOM 1200 CA GLU A 78 -7.384 6.692 2.811 1.00 0.00 A ATOM 1201 CB GLU A 78 -8.652 6.631 1.958 1.00 0.00 A ATOM 1202 CD GLU A 78 -9.582 8.806 1.071 1.00 0.00 A ATOM 1203 CG GLU A 78 -8.663 7.628 0.811 1.00 0.00 A ATOM 1204 HN GLU A 78 -6.619 4.993 1.805 1.00 0.00 A ATOM 1205 HA GLU A 78 -7.005 7.703 2.805 1.00 0.00 A ATOM 1206 HB2 GLU A 78 -8.747 5.637 1.545 1.00 0.00 A ATOM 1207 HB1 GLU A 78 -9.505 6.831 2.589 1.00 0.00 A ATOM 1208 HG2 GLU A 78 -7.660 8.000 0.664 1.00 0.00 A ATOM 1209 HG1 GLU A 78 -8.994 7.123 -0.085 1.00 0.00 A ATOM 1210 N GLU A 78 -6.354 5.825 2.252 1.00 0.00 A ATOM 1211 O GLU A 78 -8.289 7.076 5.002 1.00 0.00 A ATOM 1212 OE1 GLU A 78 -9.166 9.736 1.792 1.00 0.00 A ATOM 1213 OE2 GLU A 78 -10.718 8.797 0.551 1.00 0.00 A ATOM 1214 C GLU A 79 -6.490 5.058 6.935 1.00 0.00 A ATOM 1215 CA GLU A 79 -7.570 4.580 5.969 1.00 0.00 A ATOM 1216 CB GLU A 79 -7.629 3.051 5.968 1.00 0.00 A ATOM 1217 CD GLU A 79 -9.484 1.398 6.422 1.00 0.00 A ATOM 1218 CG GLU A 79 -8.588 2.477 6.997 1.00 0.00 A ATOM 1219 HN GLU A 79 -6.861 4.505 3.977 1.00 0.00 A ATOM 1220 HA GLU A 79 -8.525 4.967 6.296 1.00 0.00 A ATOM 1221 HB2 GLU A 79 -7.941 2.716 4.989 1.00 0.00 A ATOM 1222 HB1 GLU A 79 -6.642 2.666 6.173 1.00 0.00 A ATOM 1223 HG2 GLU A 79 -8.015 2.055 7.808 1.00 0.00 A ATOM 1224 HG1 GLU A 79 -9.209 3.276 7.375 1.00 0.00 A ATOM 1225 N GLU A 79 -7.321 5.080 4.623 1.00 0.00 A ATOM 1226 O GLU A 79 -6.774 5.762 7.904 1.00 0.00 A ATOM 1227 OE1 GLU A 79 -10.563 1.741 5.895 1.00 0.00 A ATOM 1228 OE2 GLU A 79 -9.106 0.211 6.499 1.00 0.00 A ATOM 1229 C GLY A 80 -3.943 6.567 7.546 1.00 0.00 A ATOM 1230 CA GLY A 80 -4.143 5.065 7.517 1.00 0.00 A ATOM 1231 HN GLY A 80 -5.080 4.108 5.877 1.00 0.00 A ATOM 1232 HA2 GLY A 80 -4.336 4.719 8.521 1.00 0.00 A ATOM 1233 HA1 GLY A 80 -3.238 4.600 7.154 1.00 0.00 A ATOM 1234 N GLY A 80 -5.248 4.670 6.663 1.00 0.00 A ATOM 1235 O GLY A 80 -3.680 7.145 8.601 1.00 0.00 A ATOM 1236 C ARG A 81 -5.150 9.378 6.742 1.00 0.00 A ATOM 1237 CA ARG A 81 -3.893 8.646 6.280 1.00 0.00 A ATOM 1238 CB ARG A 81 -3.561 9.039 4.840 1.00 0.00 A ATOM 1239 CD ARG A 81 -1.873 8.906 2.982 1.00 0.00 A ATOM 1240 CG ARG A 81 -2.411 8.244 4.241 1.00 0.00 A ATOM 1241 CZ ARG A 81 -0.423 10.637 3.954 1.00 0.00 A ATOM 1242 HN ARG A 81 -4.277 6.686 5.578 1.00 0.00 A ATOM 1243 HA ARG A 81 -3.071 8.928 6.920 1.00 0.00 A ATOM 1244 HB2 ARG A 81 -4.436 8.883 4.225 1.00 0.00 A ATOM 1245 HB1 ARG A 81 -3.297 10.085 4.817 1.00 0.00 A ATOM 1246 HD2 ARG A 81 -1.015 8.349 2.637 1.00 0.00 A ATOM 1247 HD1 ARG A 81 -2.642 8.887 2.225 1.00 0.00 A ATOM 1248 HE ARG A 81 -2.017 10.996 2.810 1.00 0.00 A ATOM 1249 HG2 ARG A 81 -1.615 8.178 4.969 1.00 0.00 A ATOM 1250 HG1 ARG A 81 -2.761 7.253 3.995 1.00 0.00 A ATOM 1251 HH11 ARG A 81 0.108 8.739 4.394 1.00 0.00 A ATOM 1252 HH12 ARG A 81 1.121 9.969 5.074 1.00 0.00 A ATOM 1253 HH21 ARG A 81 -0.690 12.625 3.698 1.00 0.00 A ATOM 1254 HH22 ARG A 81 0.666 12.179 4.678 1.00 0.00 A ATOM 1255 N ARG A 81 -4.065 7.202 6.384 1.00 0.00 A ATOM 1256 NE ARG A 81 -1.475 10.291 3.219 1.00 0.00 A ATOM 1257 NH1 ARG A 81 0.330 9.705 4.521 1.00 0.00 A ATOM 1258 NH2 ARG A 81 -0.125 11.919 4.124 1.00 0.00 A ATOM 1259 O ARG A 81 -5.076 10.325 7.525 1.00 0.00 A ATOM 1260 C SER A 82 -7.734 10.903 5.926 1.00 0.00 A ATOM 1261 CA SER A 82 -7.574 9.548 6.609 1.00 0.00 A ATOM 1262 CB SER A 82 -7.675 9.715 8.126 1.00 0.00 A ATOM 1263 HN SER A 82 -6.295 8.174 5.631 1.00 0.00 A ATOM 1264 HA SER A 82 -8.365 8.893 6.274 1.00 0.00 A ATOM 1265 HB2 SER A 82 -6.781 9.325 8.589 1.00 0.00 A ATOM 1266 HB1 SER A 82 -7.776 10.763 8.365 1.00 0.00 A ATOM 1267 HG SER A 82 -8.644 8.073 8.579 1.00 0.00 A ATOM 1268 N SER A 82 -6.302 8.932 6.251 1.00 0.00 A ATOM 1269 O SER A 82 -8.541 11.057 5.009 1.00 0.00 A ATOM 1270 OG SER A 82 -8.796 9.019 8.643 1.00 0.00 A ATOM 1271 C SER A 83 -5.859 14.079 6.326 1.00 0.00 A ATOM 1272 CA SER A 83 -7.015 13.226 5.814 1.00 0.00 A ATOM 1273 CB SER A 83 -8.348 13.892 6.162 1.00 0.00 A ATOM 1274 HN SER A 83 -6.335 11.697 7.112 1.00 0.00 A ATOM 1275 HA SER A 83 -6.936 13.138 4.741 1.00 0.00 A ATOM 1276 HB2 SER A 83 -8.358 14.898 5.771 1.00 0.00 A ATOM 1277 HB1 SER A 83 -9.156 13.326 5.720 1.00 0.00 A ATOM 1278 HG SER A 83 -9.438 13.671 7.776 1.00 0.00 A ATOM 1279 N SER A 83 -6.959 11.882 6.379 1.00 0.00 A ATOM 1280 O SER A 83 -5.298 13.812 7.388 1.00 0.00 A ATOM 1281 OG SER A 83 -8.541 13.945 7.565 1.00 0.00 A ATOM 1282 C ARG A 84 -4.190 17.060 4.860 1.00 0.00 A ATOM 1283 CA ARG A 84 -4.417 16.000 5.934 1.00 0.00 A ATOM 1284 CB ARG A 84 -3.131 15.202 6.159 1.00 0.00 A ATOM 1285 CD ARG A 84 -1.391 14.380 7.775 1.00 0.00 A ATOM 1286 CG ARG A 84 -2.664 15.195 7.605 1.00 0.00 A ATOM 1287 CZ ARG A 84 0.095 16.174 8.559 1.00 0.00 A ATOM 1288 HN ARG A 84 -5.992 15.269 4.724 1.00 0.00 A ATOM 1289 HA ARG A 84 -4.691 16.491 6.856 1.00 0.00 A ATOM 1290 HB2 ARG A 84 -3.296 14.180 5.851 1.00 0.00 A ATOM 1291 HB1 ARG A 84 -2.347 15.630 5.553 1.00 0.00 A ATOM 1292 HD2 ARG A 84 -1.656 13.391 8.120 1.00 0.00 A ATOM 1293 HD1 ARG A 84 -0.896 14.306 6.818 1.00 0.00 A ATOM 1294 HE ARG A 84 -0.279 14.487 9.555 1.00 0.00 A ATOM 1295 HG2 ARG A 84 -2.472 16.210 7.917 1.00 0.00 A ATOM 1296 HG1 ARG A 84 -3.440 14.767 8.221 1.00 0.00 A ATOM 1297 HH11 ARG A 84 -0.773 16.511 6.766 1.00 0.00 A ATOM 1298 HH12 ARG A 84 0.277 17.769 7.330 1.00 0.00 A ATOM 1299 HH21 ARG A 84 1.107 16.136 10.308 1.00 0.00 A ATOM 1300 HH22 ARG A 84 1.347 17.553 9.344 1.00 0.00 A ATOM 1301 N ARG A 84 -5.508 15.107 5.560 1.00 0.00 A ATOM 1302 NE ARG A 84 -0.476 14.988 8.737 1.00 0.00 A ATOM 1303 NH1 ARG A 84 -0.154 16.875 7.461 1.00 0.00 A ATOM 1304 NH2 ARG A 84 0.917 16.661 9.480 1.00 0.00 A ATOM 1305 O ARG A 84 -4.116 18.253 5.156 1.00 0.00 A ATOM 1306 C HIS A 85 -5.165 17.800 1.753 1.00 0.00 A ATOM 1307 CA HIS A 85 -3.861 17.527 2.493 1.00 0.00 A ATOM 1308 CB HIS A 85 -2.825 16.946 1.530 1.00 0.00 A ATOM 1309 CD2 HIS A 85 -1.956 18.475 -0.376 1.00 0.00 A ATOM 1310 CE1 HIS A 85 -0.360 19.491 0.731 1.00 0.00 A ATOM 1311 CG HIS A 85 -1.959 17.983 0.885 1.00 0.00 A ATOM 1312 HN HIS A 85 -4.147 15.654 3.439 1.00 0.00 A ATOM 1313 HA HIS A 85 -3.486 18.458 2.892 1.00 0.00 A ATOM 1314 HB2 HIS A 85 -2.183 16.266 2.070 1.00 0.00 A ATOM 1315 HB1 HIS A 85 -3.335 16.404 0.747 1.00 0.00 A ATOM 1316 HD1 HIS A 85 -0.695 18.501 2.489 1.00 0.00 A ATOM 1317 HD2 HIS A 85 -2.621 18.186 -1.179 1.00 0.00 A ATOM 1318 HE1 HIS A 85 0.465 20.142 0.978 1.00 0.00 A ATOM 1319 N HIS A 85 -4.079 16.617 3.611 1.00 0.00 A ATOM 1320 ND1 HIS A 85 -0.946 18.639 1.552 1.00 0.00 A ATOM 1321 NE2 HIS A 85 -0.954 19.411 -0.447 1.00 0.00 A ATOM 1322 O HIS A 85 -5.549 17.052 0.853 1.00 0.00 A ATOM 1323 C SER A 86 -7.190 20.754 1.299 1.00 0.00 A ATOM 1324 CA SER A 86 -7.109 19.246 1.511 1.00 0.00 A ATOM 1325 CB SER A 86 -8.284 18.776 2.372 1.00 0.00 A ATOM 1326 HN SER A 86 -5.488 19.434 2.859 1.00 0.00 A ATOM 1327 HA SER A 86 -7.159 18.756 0.551 1.00 0.00 A ATOM 1328 HB2 SER A 86 -7.962 18.688 3.398 1.00 0.00 A ATOM 1329 HB1 SER A 86 -9.085 19.498 2.307 1.00 0.00 A ATOM 1330 HG SER A 86 -8.813 17.509 0.975 1.00 0.00 A ATOM 1331 N SER A 86 -5.844 18.876 2.136 1.00 0.00 A ATOM 1332 O SER A 86 -7.421 21.224 0.184 1.00 0.00 A ATOM 1333 OG SER A 86 -8.766 17.518 1.934 1.00 0.00 A ATOM 1334 C SER A 87 -5.782 23.528 1.683 1.00 0.00 A ATOM 1335 CA SER A 87 -7.054 22.964 2.310 1.00 0.00 A ATOM 1336 CB SER A 87 -7.250 23.552 3.710 1.00 0.00 A ATOM 1337 HN SER A 87 -6.819 21.075 3.237 1.00 0.00 A ATOM 1338 HA SER A 87 -7.897 23.236 1.693 1.00 0.00 A ATOM 1339 HB2 SER A 87 -8.099 23.079 4.180 1.00 0.00 A ATOM 1340 HB1 SER A 87 -6.364 23.371 4.301 1.00 0.00 A ATOM 1341 HG SER A 87 -8.049 25.147 2.899 1.00 0.00 A ATOM 1342 N SER A 87 -6.999 21.508 2.376 1.00 0.00 A ATOM 1343 O SER A 87 -4.797 23.786 2.375 1.00 0.00 A ATOM 1344 OG SER A 87 -7.481 24.949 3.648 1.00 0.00 A ATOM 1345 C GLY A 88 -4.275 23.412 -1.538 1.00 0.00 A ATOM 1346 CA GLY A 88 -4.657 24.247 -0.332 1.00 0.00 A ATOM 1347 HN GLY A 88 -6.625 23.492 -0.132 1.00 0.00 A ATOM 1348 HA2 GLY A 88 -4.878 25.252 -0.659 1.00 0.00 A ATOM 1349 HA1 GLY A 88 -3.820 24.278 0.350 1.00 0.00 A ATOM 1350 N GLY A 88 -5.812 23.716 0.367 1.00 0.00 A ATOM 1351 O GLY A 88 -3.389 22.560 -1.474 1.00 0.00 A ATOM 1352 C PRO A 89 -3.353 23.288 -4.533 1.00 0.00 A ATOM 1353 CA PRO A 89 -4.700 22.927 -3.915 1.00 0.00 A ATOM 1354 CB PRO A 89 -5.843 23.375 -4.829 1.00 0.00 A ATOM 1355 CD PRO A 89 -6.025 24.655 -2.817 1.00 0.00 A ATOM 1356 CG PRO A 89 -6.246 24.710 -4.303 1.00 0.00 A ATOM 1357 HA PRO A 89 -4.751 21.857 -3.769 1.00 0.00 A ATOM 1358 HB2 PRO A 89 -5.490 23.441 -5.847 1.00 0.00 A ATOM 1359 HB1 PRO A 89 -6.656 22.667 -4.768 1.00 0.00 A ATOM 1360 HD2 PRO A 89 -5.706 25.617 -2.446 1.00 0.00 A ATOM 1361 HD1 PRO A 89 -6.924 24.333 -2.313 1.00 0.00 A ATOM 1362 HG2 PRO A 89 -5.630 25.479 -4.745 1.00 0.00 A ATOM 1363 HG1 PRO A 89 -7.288 24.891 -4.520 1.00 0.00 A ATOM 1364 N PRO A 89 -4.955 23.653 -2.669 1.00 0.00 A ATOM 1365 O PRO A 89 -3.110 24.443 -4.882 1.00 0.00 A ATOM 1366 C SER A 90 -0.547 21.191 -5.704 1.00 0.00 A ATOM 1367 CA SER A 90 -1.157 22.509 -5.236 1.00 0.00 A ATOM 1368 CB SER A 90 -0.236 23.174 -4.211 1.00 0.00 A ATOM 1369 HN SER A 90 -2.733 21.394 -4.367 1.00 0.00 A ATOM 1370 HA SER A 90 -1.266 23.163 -6.088 1.00 0.00 A ATOM 1371 HB2 SER A 90 -0.496 22.830 -3.221 1.00 0.00 A ATOM 1372 HB1 SER A 90 0.788 22.909 -4.427 1.00 0.00 A ATOM 1373 HG SER A 90 0.134 24.972 -3.528 1.00 0.00 A ATOM 1374 N SER A 90 -2.481 22.294 -4.664 1.00 0.00 A ATOM 1375 O SER A 90 0.238 20.568 -4.988 1.00 0.00 A ATOM 1376 OG SER A 90 -0.363 24.584 -4.252 1.00 0.00 A ATOM 1377 C SER A 91 0.868 19.772 -8.276 1.00 0.00 A ATOM 1378 CA SER A 91 -0.407 19.526 -7.475 1.00 0.00 A ATOM 1379 CB SER A 91 -1.466 18.875 -8.365 1.00 0.00 A ATOM 1380 HN SER A 91 -1.542 21.312 -7.433 1.00 0.00 A ATOM 1381 HA SER A 91 -0.180 18.860 -6.655 1.00 0.00 A ATOM 1382 HB2 SER A 91 -2.383 18.763 -7.808 1.00 0.00 A ATOM 1383 HB1 SER A 91 -1.643 19.505 -9.227 1.00 0.00 A ATOM 1384 HG SER A 91 -0.152 17.660 -9.161 1.00 0.00 A ATOM 1385 N SER A 91 -0.913 20.771 -6.911 1.00 0.00 A ATOM 1386 O SER A 91 0.911 20.643 -9.143 1.00 0.00 A ATOM 1387 OG SER A 91 -1.044 17.599 -8.811 1.00 0.00 A ATOM 1388 C GLY A 92 3.883 17.821 -8.873 1.00 0.00 A ATOM 1389 CA GLY A 92 3.168 19.143 -8.680 1.00 0.00 A ATOM 1390 HN GLY A 92 1.813 18.315 -7.279 1.00 0.00 A ATOM 1391 HA2 GLY A 92 2.980 19.582 -9.649 1.00 0.00 A ATOM 1392 HA1 GLY A 92 3.806 19.805 -8.114 1.00 0.00 A ATOM 1393 N GLY A 92 1.906 18.995 -7.979 1.00 0.00 A ATOM 1394 OT1 GLY A 92 3.478 17.002 -9.698 1.00 0.00 A END