ATOM 1 N GLY A 1 -23.283 -0.518 1.777 1.00 0.00 N ATOM 2 CA GLY A 1 -22.149 0.438 1.894 1.00 0.00 C ATOM 3 C GLY A 1 -20.961 0.037 1.040 1.00 0.00 C ATOM 4 O GLY A 1 -20.184 0.888 0.609 1.00 0.00 O ATOM 5 H1 GLY A 1 -23.098 -1.365 2.352 1.00 1.00 H ATOM 6 H2 GLY A 1 -23.407 -0.806 0.785 1.00 1.00 H ATOM 7 H3 GLY A 1 -24.163 -0.072 2.109 1.00 1.00 H ATOM 8 HA2 GLY A 1 -22.484 1.418 1.587 1.00 0.00 H ATOM 9 HA3 GLY A 1 -21.836 0.485 2.926 1.00 0.00 H ATOM 10 N SER A 2 -20.822 -1.261 0.797 1.00 0.00 N ATOM 11 CA SER A 2 -19.721 -1.774 -0.011 1.00 0.00 C ATOM 12 C SER A 2 -20.203 -2.876 -0.949 1.00 0.00 C ATOM 13 O SER A 2 -20.652 -3.932 -0.503 1.00 0.00 O ATOM 14 CB SER A 2 -18.606 -2.307 0.891 1.00 0.00 C ATOM 15 OG SER A 2 -17.646 -1.300 1.163 1.00 0.00 O ATOM 16 H SER A 2 -21.476 -1.891 1.169 1.00 0.00 H ATOM 17 HA SER A 2 -19.336 -0.957 -0.602 1.00 0.00 H ATOM 18 HB2 SER A 2 -19.030 -2.643 1.825 1.00 0.00 H ATOM 19 HB3 SER A 2 -18.114 -3.133 0.400 1.00 0.00 H ATOM 20 HG SER A 2 -18.004 -0.681 1.802 1.00 0.00 H ATOM 21 N ALA A 3 -20.106 -2.622 -2.250 1.00 0.00 N ATOM 22 CA ALA A 3 -20.531 -3.592 -3.251 1.00 0.00 C ATOM 23 C ALA A 3 -19.338 -4.352 -3.821 1.00 0.00 C ATOM 24 O ALA A 3 -19.354 -4.775 -4.977 1.00 0.00 O ATOM 25 CB ALA A 3 -21.298 -2.898 -4.367 1.00 0.00 C ATOM 26 H ALA A 3 -19.739 -1.762 -2.543 1.00 0.00 H ATOM 27 HA ALA A 3 -21.196 -4.296 -2.772 1.00 0.00 H ATOM 28 HB1 ALA A 3 -20.959 -1.876 -4.454 1.00 0.00 H ATOM 29 HB2 ALA A 3 -22.354 -2.909 -4.138 1.00 0.00 H ATOM 30 HB3 ALA A 3 -21.126 -3.416 -5.298 1.00 0.00 H ATOM 31 N ALA A 4 -18.304 -4.521 -3.003 1.00 0.00 N ATOM 32 CA ALA A 4 -17.103 -5.231 -3.427 1.00 0.00 C ATOM 33 C ALA A 4 -16.467 -4.560 -4.640 1.00 0.00 C ATOM 34 O ALA A 4 -16.913 -4.753 -5.771 1.00 0.00 O ATOM 35 CB ALA A 4 -17.430 -6.684 -3.736 1.00 0.00 C ATOM 36 H ALA A 4 -18.350 -4.162 -2.093 1.00 0.00 H ATOM 37 HA ALA A 4 -16.398 -5.212 -2.608 1.00 0.00 H ATOM 38 HB1 ALA A 4 -17.733 -6.773 -4.769 1.00 0.00 H ATOM 39 HB2 ALA A 4 -18.233 -7.016 -3.094 1.00 0.00 H ATOM 40 HB3 ALA A 4 -16.555 -7.294 -3.564 1.00 0.00 H ATOM 41 N GLU A 5 -15.420 -3.773 -4.394 1.00 0.00 N ATOM 42 CA GLU A 5 -14.710 -3.067 -5.461 1.00 0.00 C ATOM 43 C GLU A 5 -13.807 -1.983 -4.881 1.00 0.00 C ATOM 44 O GLU A 5 -14.017 -0.792 -5.113 1.00 0.00 O ATOM 45 CB GLU A 5 -15.698 -2.440 -6.453 1.00 0.00 C ATOM 46 CG GLU A 5 -16.909 -1.805 -5.787 1.00 0.00 C ATOM 47 CD GLU A 5 -17.287 -0.475 -6.412 1.00 0.00 C ATOM 48 OE1 GLU A 5 -16.598 0.529 -6.133 1.00 0.00 O ATOM 49 OE2 GLU A 5 -18.269 -0.439 -7.181 1.00 0.00 O ATOM 50 H GLU A 5 -15.114 -3.665 -3.470 1.00 0.00 H ATOM 51 HA GLU A 5 -14.098 -3.787 -5.983 1.00 0.00 H ATOM 52 HB2 GLU A 5 -15.185 -1.678 -7.020 1.00 0.00 H ATOM 53 HB3 GLU A 5 -16.047 -3.206 -7.128 1.00 0.00 H ATOM 54 HG2 GLU A 5 -17.748 -2.478 -5.876 1.00 0.00 H ATOM 55 HG3 GLU A 5 -16.686 -1.644 -4.742 1.00 0.00 H ATOM 56 N VAL A 6 -12.800 -2.405 -4.122 1.00 0.00 N ATOM 57 CA VAL A 6 -11.864 -1.473 -3.507 1.00 0.00 C ATOM 58 C VAL A 6 -10.674 -1.206 -4.424 1.00 0.00 C ATOM 59 O VAL A 6 -10.233 -2.090 -5.158 1.00 0.00 O ATOM 60 CB VAL A 6 -11.352 -2.004 -2.153 1.00 0.00 C ATOM 61 CG1 VAL A 6 -10.585 -3.305 -2.341 1.00 0.00 C ATOM 62 CG2 VAL A 6 -10.487 -0.962 -1.461 1.00 0.00 C ATOM 63 H VAL A 6 -12.685 -3.367 -3.972 1.00 0.00 H ATOM 64 HA VAL A 6 -12.386 -0.544 -3.331 1.00 0.00 H ATOM 65 HB VAL A 6 -12.207 -2.206 -1.525 1.00 0.00 H ATOM 66 HG11 VAL A 6 -9.524 -3.106 -2.308 1.00 0.00 H ATOM 67 HG12 VAL A 6 -10.840 -3.740 -3.296 1.00 0.00 H ATOM 68 HG13 VAL A 6 -10.847 -3.994 -1.551 1.00 0.00 H ATOM 69 HG21 VAL A 6 -9.735 -0.604 -2.147 1.00 0.00 H ATOM 70 HG22 VAL A 6 -10.010 -1.405 -0.600 1.00 0.00 H ATOM 71 HG23 VAL A 6 -11.106 -0.135 -1.143 1.00 0.00 H ATOM 72 N MET A 7 -10.160 0.019 -4.379 1.00 0.00 N ATOM 73 CA MET A 7 -9.022 0.401 -5.206 1.00 0.00 C ATOM 74 C MET A 7 -8.537 1.803 -4.855 1.00 0.00 C ATOM 75 O MET A 7 -8.853 2.772 -5.546 1.00 0.00 O ATOM 76 CB MET A 7 -9.398 0.335 -6.687 1.00 0.00 C ATOM 77 CG MET A 7 -8.197 0.263 -7.617 1.00 0.00 C ATOM 78 SD MET A 7 -7.570 1.892 -8.068 1.00 0.00 S ATOM 79 CE MET A 7 -6.173 2.037 -6.956 1.00 0.00 C ATOM 80 H MET A 7 -10.555 0.682 -3.774 1.00 0.00 H ATOM 81 HA MET A 7 -8.224 -0.301 -5.016 1.00 0.00 H ATOM 82 HB2 MET A 7 -10.007 -0.541 -6.853 1.00 0.00 H ATOM 83 HB3 MET A 7 -9.970 1.215 -6.941 1.00 0.00 H ATOM 84 HG2 MET A 7 -7.409 -0.286 -7.125 1.00 0.00 H ATOM 85 HG3 MET A 7 -8.488 -0.257 -8.518 1.00 0.00 H ATOM 86 HE1 MET A 7 -5.267 1.765 -7.479 1.00 0.00 H ATOM 87 HE2 MET A 7 -6.314 1.376 -6.114 1.00 0.00 H ATOM 88 HE3 MET A 7 -6.095 3.055 -6.607 1.00 0.00 H ATOM 89 N LYS A 8 -7.766 1.905 -3.777 1.00 0.00 N ATOM 90 CA LYS A 8 -7.236 3.190 -3.336 1.00 0.00 C ATOM 91 C LYS A 8 -5.911 3.006 -2.596 1.00 0.00 C ATOM 92 O LYS A 8 -4.839 3.114 -3.191 1.00 0.00 O ATOM 93 CB LYS A 8 -8.256 3.908 -2.444 1.00 0.00 C ATOM 94 CG LYS A 8 -7.716 5.167 -1.783 1.00 0.00 C ATOM 95 CD LYS A 8 -8.743 5.792 -0.852 1.00 0.00 C ATOM 96 CE LYS A 8 -9.638 6.774 -1.589 1.00 0.00 C ATOM 97 NZ LYS A 8 -10.495 7.554 -0.654 1.00 0.00 N ATOM 98 H LYS A 8 -7.547 1.098 -3.267 1.00 0.00 H ATOM 99 HA LYS A 8 -7.058 3.790 -4.216 1.00 0.00 H ATOM 100 HB2 LYS A 8 -9.110 4.182 -3.046 1.00 0.00 H ATOM 101 HB3 LYS A 8 -8.578 3.229 -1.668 1.00 0.00 H ATOM 102 HG2 LYS A 8 -6.836 4.912 -1.212 1.00 0.00 H ATOM 103 HG3 LYS A 8 -7.457 5.882 -2.550 1.00 0.00 H ATOM 104 HD2 LYS A 8 -9.355 5.009 -0.430 1.00 0.00 H ATOM 105 HD3 LYS A 8 -8.225 6.314 -0.060 1.00 0.00 H ATOM 106 HE2 LYS A 8 -9.018 7.457 -2.149 1.00 0.00 H ATOM 107 HE3 LYS A 8 -10.271 6.223 -2.270 1.00 0.00 H ATOM 108 HZ1 LYS A 8 -11.195 8.108 -1.188 1.00 0.00 H ATOM 109 HZ2 LYS A 8 -9.911 8.204 -0.091 1.00 0.00 H ATOM 110 HZ3 LYS A 8 -10.998 6.911 -0.009 1.00 0.00 H ATOM 111 N LYS A 9 -5.990 2.727 -1.296 1.00 0.00 N ATOM 112 CA LYS A 9 -4.796 2.530 -0.481 1.00 0.00 C ATOM 113 C LYS A 9 -5.054 1.502 0.618 1.00 0.00 C ATOM 114 O LYS A 9 -4.698 1.713 1.776 1.00 0.00 O ATOM 115 CB LYS A 9 -4.354 3.856 0.144 1.00 0.00 C ATOM 116 CG LYS A 9 -3.772 4.844 -0.857 1.00 0.00 C ATOM 117 CD LYS A 9 -4.647 6.084 -0.999 1.00 0.00 C ATOM 118 CE LYS A 9 -3.867 7.360 -0.711 1.00 0.00 C ATOM 119 NZ LYS A 9 -4.390 8.071 0.488 1.00 0.00 N ATOM 120 H LYS A 9 -6.872 2.652 -0.875 1.00 0.00 H ATOM 121 HA LYS A 9 -4.009 2.163 -1.124 1.00 0.00 H ATOM 122 HB2 LYS A 9 -5.206 4.316 0.622 1.00 0.00 H ATOM 123 HB3 LYS A 9 -3.603 3.652 0.890 1.00 0.00 H ATOM 124 HG2 LYS A 9 -2.792 5.145 -0.520 1.00 0.00 H ATOM 125 HG3 LYS A 9 -3.690 4.361 -1.819 1.00 0.00 H ATOM 126 HD2 LYS A 9 -5.029 6.129 -2.007 1.00 0.00 H ATOM 127 HD3 LYS A 9 -5.471 6.015 -0.304 1.00 0.00 H ATOM 128 HE2 LYS A 9 -2.832 7.107 -0.545 1.00 0.00 H ATOM 129 HE3 LYS A 9 -3.944 8.014 -1.568 1.00 0.00 H ATOM 130 HZ1 LYS A 9 -4.036 7.617 1.354 1.00 0.00 H ATOM 131 HZ2 LYS A 9 -5.430 8.044 0.496 1.00 0.00 H ATOM 132 HZ3 LYS A 9 -4.080 9.063 0.477 1.00 0.00 H ATOM 133 N TYR A 10 -5.677 0.390 0.246 1.00 0.00 N ATOM 134 CA TYR A 10 -5.983 -0.671 1.198 1.00 0.00 C ATOM 135 C TYR A 10 -6.075 -2.016 0.487 1.00 0.00 C ATOM 136 O TYR A 10 -6.692 -2.126 -0.573 1.00 0.00 O ATOM 137 CB TYR A 10 -7.296 -0.373 1.924 1.00 0.00 C ATOM 138 CG TYR A 10 -7.507 -1.213 3.163 1.00 0.00 C ATOM 139 CD1 TYR A 10 -7.748 -2.577 3.068 1.00 0.00 C ATOM 140 CD2 TYR A 10 -7.466 -0.639 4.428 1.00 0.00 C ATOM 141 CE1 TYR A 10 -7.941 -3.348 4.199 1.00 0.00 C ATOM 142 CE2 TYR A 10 -7.658 -1.403 5.563 1.00 0.00 C ATOM 143 CZ TYR A 10 -7.896 -2.756 5.444 1.00 0.00 C ATOM 144 OH TYR A 10 -8.087 -3.520 6.572 1.00 0.00 O ATOM 145 H TYR A 10 -5.937 0.280 -0.692 1.00 0.00 H ATOM 146 HA TYR A 10 -5.182 -0.712 1.921 1.00 0.00 H ATOM 147 HB2 TYR A 10 -7.307 0.665 2.220 1.00 0.00 H ATOM 148 HB3 TYR A 10 -8.121 -0.559 1.251 1.00 0.00 H ATOM 149 HD1 TYR A 10 -7.783 -3.038 2.092 1.00 0.00 H ATOM 150 HD2 TYR A 10 -7.281 0.420 4.519 1.00 0.00 H ATOM 151 HE1 TYR A 10 -8.127 -4.408 4.105 1.00 0.00 H ATOM 152 HE2 TYR A 10 -7.622 -0.939 6.538 1.00 0.00 H ATOM 153 HH TYR A 10 -7.237 -3.737 6.961 1.00 0.00 H ATOM 154 N CYS A 11 -5.454 -3.036 1.069 1.00 0.00 N ATOM 155 CA CYS A 11 -5.470 -4.368 0.474 1.00 0.00 C ATOM 156 C CYS A 11 -6.655 -5.187 0.974 1.00 0.00 C ATOM 157 O CYS A 11 -6.848 -5.356 2.177 1.00 0.00 O ATOM 158 CB CYS A 11 -4.165 -5.109 0.765 1.00 0.00 C ATOM 159 SG CYS A 11 -3.915 -6.578 -0.282 1.00 0.00 S ATOM 160 H CYS A 11 -4.973 -2.890 1.911 1.00 0.00 H ATOM 161 HA CYS A 11 -5.566 -4.244 -0.595 1.00 0.00 H ATOM 162 HB2 CYS A 11 -3.334 -4.442 0.599 1.00 0.00 H ATOM 163 HB3 CYS A 11 -4.162 -5.433 1.794 1.00 0.00 H ATOM 164 N SER A 12 -7.440 -5.700 0.030 1.00 0.00 N ATOM 165 CA SER A 12 -8.609 -6.516 0.349 1.00 0.00 C ATOM 166 C SER A 12 -8.230 -7.986 0.518 1.00 0.00 C ATOM 167 O SER A 12 -9.081 -8.868 0.409 1.00 0.00 O ATOM 168 CB SER A 12 -9.667 -6.373 -0.746 1.00 0.00 C ATOM 169 OG SER A 12 -10.972 -6.357 -0.196 1.00 0.00 O ATOM 170 H SER A 12 -7.220 -5.535 -0.908 1.00 0.00 H ATOM 171 HA SER A 12 -9.019 -6.154 1.280 1.00 0.00 H ATOM 172 HB2 SER A 12 -9.504 -5.450 -1.284 1.00 0.00 H ATOM 173 HB3 SER A 12 -9.588 -7.206 -1.430 1.00 0.00 H ATOM 174 HG SER A 12 -11.054 -7.054 0.459 1.00 0.00 H ATOM 175 N THR A 13 -6.953 -8.247 0.775 1.00 0.00 N ATOM 176 CA THR A 13 -6.472 -9.609 0.947 1.00 0.00 C ATOM 177 C THR A 13 -5.559 -9.716 2.163 1.00 0.00 C ATOM 178 O THR A 13 -5.556 -10.731 2.860 1.00 0.00 O ATOM 179 CB THR A 13 -5.722 -10.067 -0.304 1.00 0.00 C ATOM 180 OG1 THR A 13 -6.540 -9.942 -1.454 1.00 0.00 O ATOM 181 CG2 THR A 13 -5.252 -11.503 -0.230 1.00 0.00 C ATOM 182 H THR A 13 -6.320 -7.510 0.843 1.00 0.00 H ATOM 183 HA THR A 13 -7.327 -10.244 1.096 1.00 0.00 H ATOM 184 HB THR A 13 -4.851 -9.440 -0.438 1.00 0.00 H ATOM 185 HG1 THR A 13 -6.841 -9.033 -1.535 1.00 0.00 H ATOM 186 HG21 THR A 13 -4.310 -11.602 -0.748 1.00 0.00 H ATOM 187 HG22 THR A 13 -5.986 -12.146 -0.691 1.00 0.00 H ATOM 188 HG23 THR A 13 -5.124 -11.786 0.804 1.00 0.00 H ATOM 189 N CYS A 14 -4.788 -8.664 2.418 1.00 0.00 N ATOM 190 CA CYS A 14 -3.877 -8.650 3.557 1.00 0.00 C ATOM 191 C CYS A 14 -4.443 -7.825 4.712 1.00 0.00 C ATOM 192 O CYS A 14 -3.806 -7.689 5.757 1.00 0.00 O ATOM 193 CB CYS A 14 -2.515 -8.093 3.144 1.00 0.00 C ATOM 194 SG CYS A 14 -1.747 -8.965 1.743 1.00 0.00 S ATOM 195 H CYS A 14 -4.834 -7.879 1.828 1.00 0.00 H ATOM 196 HA CYS A 14 -3.750 -9.669 3.890 1.00 0.00 H ATOM 197 HB2 CYS A 14 -2.628 -7.057 2.862 1.00 0.00 H ATOM 198 HB3 CYS A 14 -1.838 -8.160 3.982 1.00 0.00 H ATOM 199 N ASP A 15 -5.641 -7.275 4.522 1.00 0.00 N ATOM 200 CA ASP A 15 -6.282 -6.467 5.549 1.00 0.00 C ATOM 201 C ASP A 15 -5.357 -5.347 6.015 1.00 0.00 C ATOM 202 O ASP A 15 -5.262 -5.059 7.208 1.00 0.00 O ATOM 203 CB ASP A 15 -6.684 -7.344 6.731 1.00 0.00 C ATOM 204 CG ASP A 15 -7.700 -8.403 6.347 1.00 0.00 C ATOM 205 OD1 ASP A 15 -7.537 -9.020 5.274 1.00 0.00 O ATOM 206 OD2 ASP A 15 -8.659 -8.613 7.120 1.00 0.00 O ATOM 207 H ASP A 15 -6.103 -7.416 3.675 1.00 0.00 H ATOM 208 HA ASP A 15 -7.169 -6.028 5.118 1.00 0.00 H ATOM 209 HB2 ASP A 15 -5.807 -7.839 7.119 1.00 0.00 H ATOM 210 HB3 ASP A 15 -7.112 -6.722 7.500 1.00 0.00 H ATOM 211 N ILE A 16 -4.674 -4.721 5.061 1.00 0.00 N ATOM 212 CA ILE A 16 -3.753 -3.635 5.366 1.00 0.00 C ATOM 213 C ILE A 16 -4.214 -2.333 4.724 1.00 0.00 C ATOM 214 O ILE A 16 -5.027 -2.340 3.800 1.00 0.00 O ATOM 215 CB ILE A 16 -2.324 -3.952 4.883 1.00 0.00 C ATOM 216 CG1 ILE A 16 -1.973 -5.414 5.166 1.00 0.00 C ATOM 217 CG2 ILE A 16 -1.319 -3.024 5.551 1.00 0.00 C ATOM 218 CD1 ILE A 16 -1.942 -5.753 6.641 1.00 0.00 C ATOM 219 H ILE A 16 -4.793 -4.998 4.128 1.00 0.00 H ATOM 220 HA ILE A 16 -3.728 -3.508 6.439 1.00 0.00 H ATOM 221 HB ILE A 16 -2.281 -3.779 3.818 1.00 0.00 H ATOM 222 HG12 ILE A 16 -2.707 -6.049 4.696 1.00 0.00 H ATOM 223 HG13 ILE A 16 -1.000 -5.630 4.754 1.00 0.00 H ATOM 224 HG21 ILE A 16 -0.323 -3.419 5.422 1.00 0.00 H ATOM 225 HG22 ILE A 16 -1.545 -2.948 6.604 1.00 0.00 H ATOM 226 HG23 ILE A 16 -1.379 -2.044 5.099 1.00 0.00 H ATOM 227 HD11 ILE A 16 -1.937 -6.826 6.763 1.00 0.00 H ATOM 228 HD12 ILE A 16 -2.815 -5.339 7.124 1.00 0.00 H ATOM 229 HD13 ILE A 16 -1.051 -5.336 7.087 1.00 0.00 H ATOM 230 N SER A 17 -3.687 -1.219 5.216 1.00 0.00 N ATOM 231 CA SER A 17 -4.043 0.091 4.686 1.00 0.00 C ATOM 232 C SER A 17 -2.794 0.918 4.404 1.00 0.00 C ATOM 233 O SER A 17 -1.705 0.596 4.880 1.00 0.00 O ATOM 234 CB SER A 17 -4.952 0.833 5.666 1.00 0.00 C ATOM 235 OG SER A 17 -5.608 1.918 5.032 1.00 0.00 O ATOM 236 H SER A 17 -3.041 -1.278 5.950 1.00 0.00 H ATOM 237 HA SER A 17 -4.576 -0.064 3.757 1.00 0.00 H ATOM 238 HB2 SER A 17 -5.700 0.152 6.047 1.00 0.00 H ATOM 239 HB3 SER A 17 -4.361 1.214 6.485 1.00 0.00 H ATOM 240 HG SER A 17 -5.186 2.741 5.291 1.00 0.00 H ATOM 241 N PHE A 18 -2.955 1.978 3.622 1.00 0.00 N ATOM 242 CA PHE A 18 -1.848 2.845 3.271 1.00 0.00 C ATOM 243 C PHE A 18 -2.284 4.305 3.265 1.00 0.00 C ATOM 244 O PHE A 18 -3.365 4.641 2.784 1.00 0.00 O ATOM 245 CB PHE A 18 -1.304 2.455 1.898 1.00 0.00 C ATOM 246 CG PHE A 18 -0.673 1.091 1.872 1.00 0.00 C ATOM 247 CD1 PHE A 18 0.571 0.877 2.443 1.00 0.00 C ATOM 248 CD2 PHE A 18 -1.329 0.025 1.280 1.00 0.00 C ATOM 249 CE1 PHE A 18 1.149 -0.378 2.423 1.00 0.00 C ATOM 250 CE2 PHE A 18 -0.755 -1.232 1.257 1.00 0.00 C ATOM 251 CZ PHE A 18 0.485 -1.434 1.829 1.00 0.00 C ATOM 252 H PHE A 18 -3.841 2.181 3.267 1.00 0.00 H ATOM 253 HA PHE A 18 -1.071 2.712 4.009 1.00 0.00 H ATOM 254 HB2 PHE A 18 -2.115 2.456 1.185 1.00 0.00 H ATOM 255 HB3 PHE A 18 -0.564 3.174 1.594 1.00 0.00 H ATOM 256 HD1 PHE A 18 1.091 1.701 2.907 1.00 0.00 H ATOM 257 HD2 PHE A 18 -2.299 0.181 0.832 1.00 0.00 H ATOM 258 HE1 PHE A 18 2.120 -0.534 2.870 1.00 0.00 H ATOM 259 HE2 PHE A 18 -1.277 -2.056 0.792 1.00 0.00 H ATOM 260 HZ PHE A 18 0.934 -2.417 1.813 1.00 0.00 H ATOM 261 N ASN A 19 -1.435 5.169 3.802 1.00 0.00 N ATOM 262 CA ASN A 19 -1.730 6.597 3.854 1.00 0.00 C ATOM 263 C ASN A 19 -1.177 7.317 2.625 1.00 0.00 C ATOM 264 O ASN A 19 -1.140 8.546 2.580 1.00 0.00 O ATOM 265 CB ASN A 19 -1.147 7.213 5.127 1.00 0.00 C ATOM 266 CG ASN A 19 -2.062 8.258 5.734 1.00 0.00 C ATOM 267 OD1 ASN A 19 -1.983 9.440 5.399 1.00 0.00 O ATOM 268 ND2 ASN A 19 -2.936 7.827 6.637 1.00 0.00 N ATOM 269 H ASN A 19 -0.590 4.840 4.169 1.00 0.00 H ATOM 270 HA ASN A 19 -2.805 6.711 3.869 1.00 0.00 H ATOM 271 HB2 ASN A 19 -0.987 6.434 5.856 1.00 0.00 H ATOM 272 HB3 ASN A 19 -0.201 7.680 4.892 1.00 0.00 H ATOM 273 HD21 ASN A 19 -2.942 6.872 6.855 1.00 0.00 H ATOM 274 HD22 ASN A 19 -3.539 8.481 7.046 1.00 0.00 H ATOM 275 N TYR A 20 -0.750 6.544 1.628 1.00 0.00 N ATOM 276 CA TYR A 20 -0.202 7.109 0.401 1.00 0.00 C ATOM 277 C TYR A 20 -0.361 6.133 -0.759 1.00 0.00 C ATOM 278 O TYR A 20 0.048 4.974 -0.668 1.00 0.00 O ATOM 279 CB TYR A 20 1.274 7.460 0.589 1.00 0.00 C ATOM 280 CG TYR A 20 1.500 8.793 1.267 1.00 0.00 C ATOM 281 CD1 TYR A 20 1.569 9.967 0.527 1.00 0.00 C ATOM 282 CD2 TYR A 20 1.642 8.877 2.647 1.00 0.00 C ATOM 283 CE1 TYR A 20 1.775 11.187 1.142 1.00 0.00 C ATOM 284 CE2 TYR A 20 1.848 10.094 3.269 1.00 0.00 C ATOM 285 CZ TYR A 20 1.914 11.245 2.513 1.00 0.00 C ATOM 286 OH TYR A 20 2.118 12.457 3.129 1.00 0.00 O ATOM 287 H TYR A 20 -0.805 5.571 1.718 1.00 0.00 H ATOM 288 HA TYR A 20 -0.752 8.010 0.175 1.00 0.00 H ATOM 289 HB2 TYR A 20 1.744 6.698 1.193 1.00 0.00 H ATOM 290 HB3 TYR A 20 1.755 7.492 -0.377 1.00 0.00 H ATOM 291 HD1 TYR A 20 1.461 9.917 -0.547 1.00 0.00 H ATOM 292 HD2 TYR A 20 1.590 7.974 3.236 1.00 0.00 H ATOM 293 HE1 TYR A 20 1.826 12.088 0.550 1.00 0.00 H ATOM 294 HE2 TYR A 20 1.956 10.139 4.343 1.00 0.00 H ATOM 295 HH TYR A 20 2.841 12.918 2.697 1.00 0.00 H ATOM 296 N VAL A 21 -0.957 6.605 -1.850 1.00 0.00 N ATOM 297 CA VAL A 21 -1.167 5.771 -3.028 1.00 0.00 C ATOM 298 C VAL A 21 0.129 5.092 -3.458 1.00 0.00 C ATOM 299 O VAL A 21 0.114 3.994 -4.013 1.00 0.00 O ATOM 300 CB VAL A 21 -1.718 6.592 -4.208 1.00 0.00 C ATOM 301 CG1 VAL A 21 -2.116 5.678 -5.357 1.00 0.00 C ATOM 302 CG2 VAL A 21 -2.898 7.444 -3.762 1.00 0.00 C ATOM 303 H VAL A 21 -1.260 7.537 -1.862 1.00 0.00 H ATOM 304 HA VAL A 21 -1.893 5.012 -2.774 1.00 0.00 H ATOM 305 HB VAL A 21 -0.937 7.252 -4.557 1.00 0.00 H ATOM 306 HG11 VAL A 21 -1.245 5.443 -5.949 1.00 0.00 H ATOM 307 HG12 VAL A 21 -2.849 6.175 -5.976 1.00 0.00 H ATOM 308 HG13 VAL A 21 -2.540 4.766 -4.961 1.00 0.00 H ATOM 309 HG21 VAL A 21 -3.437 7.794 -4.630 1.00 0.00 H ATOM 310 HG22 VAL A 21 -2.536 8.291 -3.197 1.00 0.00 H ATOM 311 HG23 VAL A 21 -3.555 6.852 -3.144 1.00 0.00 H ATOM 312 N LYS A 22 1.250 5.753 -3.191 1.00 0.00 N ATOM 313 CA LYS A 22 2.556 5.214 -3.543 1.00 0.00 C ATOM 314 C LYS A 22 2.847 3.950 -2.747 1.00 0.00 C ATOM 315 O LYS A 22 3.459 3.011 -3.256 1.00 0.00 O ATOM 316 CB LYS A 22 3.649 6.255 -3.291 1.00 0.00 C ATOM 317 CG LYS A 22 3.886 7.185 -4.469 1.00 0.00 C ATOM 318 CD LYS A 22 4.530 6.452 -5.636 1.00 0.00 C ATOM 319 CE LYS A 22 5.058 7.422 -6.680 1.00 0.00 C ATOM 320 NZ LYS A 22 3.956 8.115 -7.403 1.00 0.00 N ATOM 321 H LYS A 22 1.197 6.622 -2.741 1.00 0.00 H ATOM 322 HA LYS A 22 2.541 4.966 -4.592 1.00 0.00 H ATOM 323 HB2 LYS A 22 3.368 6.855 -2.437 1.00 0.00 H ATOM 324 HB3 LYS A 22 4.575 5.744 -3.071 1.00 0.00 H ATOM 325 HG2 LYS A 22 2.940 7.592 -4.792 1.00 0.00 H ATOM 326 HG3 LYS A 22 4.538 7.988 -4.157 1.00 0.00 H ATOM 327 HD2 LYS A 22 5.350 5.855 -5.266 1.00 0.00 H ATOM 328 HD3 LYS A 22 3.792 5.809 -6.094 1.00 0.00 H ATOM 329 HE2 LYS A 22 5.674 8.161 -6.188 1.00 0.00 H ATOM 330 HE3 LYS A 22 5.657 6.873 -7.392 1.00 0.00 H ATOM 331 HZ1 LYS A 22 4.279 9.044 -7.742 1.00 0.00 H ATOM 332 HZ2 LYS A 22 3.144 8.254 -6.769 1.00 0.00 H ATOM 333 HZ3 LYS A 22 3.652 7.546 -8.219 1.00 0.00 H ATOM 334 N THR A 23 2.403 3.929 -1.495 1.00 0.00 N ATOM 335 CA THR A 23 2.615 2.775 -0.636 1.00 0.00 C ATOM 336 C THR A 23 1.755 1.605 -1.091 1.00 0.00 C ATOM 337 O THR A 23 2.203 0.458 -1.100 1.00 0.00 O ATOM 338 CB THR A 23 2.305 3.123 0.820 1.00 0.00 C ATOM 339 OG1 THR A 23 2.398 4.521 1.032 1.00 0.00 O ATOM 340 CG2 THR A 23 3.231 2.447 1.808 1.00 0.00 C ATOM 341 H THR A 23 1.918 4.708 -1.144 1.00 0.00 H ATOM 342 HA THR A 23 3.652 2.490 -0.719 1.00 0.00 H ATOM 343 HB THR A 23 1.296 2.812 1.047 1.00 0.00 H ATOM 344 HG1 THR A 23 1.875 4.764 1.799 1.00 0.00 H ATOM 345 HG21 THR A 23 3.103 1.377 1.747 1.00 0.00 H ATOM 346 HG22 THR A 23 2.997 2.781 2.808 1.00 0.00 H ATOM 347 HG23 THR A 23 4.254 2.701 1.574 1.00 0.00 H ATOM 348 N TYR A 24 0.524 1.903 -1.485 1.00 0.00 N ATOM 349 CA TYR A 24 -0.388 0.874 -1.960 1.00 0.00 C ATOM 350 C TYR A 24 0.143 0.259 -3.246 1.00 0.00 C ATOM 351 O TYR A 24 -0.092 -0.915 -3.532 1.00 0.00 O ATOM 352 CB TYR A 24 -1.780 1.461 -2.192 1.00 0.00 C ATOM 353 CG TYR A 24 -2.839 0.418 -2.472 1.00 0.00 C ATOM 354 CD1 TYR A 24 -2.942 -0.722 -1.686 1.00 0.00 C ATOM 355 CD2 TYR A 24 -3.735 0.576 -3.521 1.00 0.00 C ATOM 356 CE1 TYR A 24 -3.908 -1.678 -1.939 1.00 0.00 C ATOM 357 CE2 TYR A 24 -4.704 -0.374 -3.781 1.00 0.00 C ATOM 358 CZ TYR A 24 -4.786 -1.499 -2.987 1.00 0.00 C ATOM 359 OH TYR A 24 -5.750 -2.447 -3.242 1.00 0.00 O ATOM 360 H TYR A 24 0.228 2.838 -1.469 1.00 0.00 H ATOM 361 HA TYR A 24 -0.446 0.106 -1.205 1.00 0.00 H ATOM 362 HB2 TYR A 24 -2.080 2.012 -1.314 1.00 0.00 H ATOM 363 HB3 TYR A 24 -1.742 2.134 -3.035 1.00 0.00 H ATOM 364 HD1 TYR A 24 -2.252 -0.860 -0.867 1.00 0.00 H ATOM 365 HD2 TYR A 24 -3.667 1.458 -4.142 1.00 0.00 H ATOM 366 HE1 TYR A 24 -3.973 -2.559 -1.318 1.00 0.00 H ATOM 367 HE2 TYR A 24 -5.392 -0.234 -4.602 1.00 0.00 H ATOM 368 HH TYR A 24 -5.702 -2.713 -4.163 1.00 0.00 H ATOM 369 N LEU A 25 0.875 1.061 -4.010 1.00 0.00 N ATOM 370 CA LEU A 25 1.463 0.596 -5.259 1.00 0.00 C ATOM 371 C LEU A 25 2.667 -0.283 -4.967 1.00 0.00 C ATOM 372 O LEU A 25 2.858 -1.329 -5.588 1.00 0.00 O ATOM 373 CB LEU A 25 1.874 1.783 -6.133 1.00 0.00 C ATOM 374 CG LEU A 25 0.718 2.528 -6.801 1.00 0.00 C ATOM 375 CD1 LEU A 25 1.242 3.658 -7.673 1.00 0.00 C ATOM 376 CD2 LEU A 25 -0.130 1.568 -7.622 1.00 0.00 C ATOM 377 H LEU A 25 1.040 1.984 -3.717 1.00 0.00 H ATOM 378 HA LEU A 25 0.719 0.011 -5.781 1.00 0.00 H ATOM 379 HB2 LEU A 25 2.419 2.484 -5.518 1.00 0.00 H ATOM 380 HB3 LEU A 25 2.534 1.421 -6.907 1.00 0.00 H ATOM 381 HG LEU A 25 0.088 2.961 -6.038 1.00 0.00 H ATOM 382 HD11 LEU A 25 0.487 3.939 -8.392 1.00 0.00 H ATOM 383 HD12 LEU A 25 2.129 3.328 -8.194 1.00 0.00 H ATOM 384 HD13 LEU A 25 1.483 4.508 -7.054 1.00 0.00 H ATOM 385 HD21 LEU A 25 0.509 0.831 -8.087 1.00 0.00 H ATOM 386 HD22 LEU A 25 -0.661 2.118 -8.385 1.00 0.00 H ATOM 387 HD23 LEU A 25 -0.840 1.071 -6.977 1.00 0.00 H ATOM 388 N ALA A 26 3.475 0.152 -4.007 1.00 0.00 N ATOM 389 CA ALA A 26 4.662 -0.585 -3.614 1.00 0.00 C ATOM 390 C ALA A 26 4.293 -1.944 -3.027 1.00 0.00 C ATOM 391 O ALA A 26 5.053 -2.904 -3.145 1.00 0.00 O ATOM 392 CB ALA A 26 5.476 0.221 -2.613 1.00 0.00 C ATOM 393 H ALA A 26 3.265 0.992 -3.550 1.00 0.00 H ATOM 394 HA ALA A 26 5.265 -0.734 -4.494 1.00 0.00 H ATOM 395 HB1 ALA A 26 5.224 1.267 -2.703 1.00 0.00 H ATOM 396 HB2 ALA A 26 6.529 0.085 -2.813 1.00 0.00 H ATOM 397 HB3 ALA A 26 5.254 -0.119 -1.612 1.00 0.00 H ATOM 398 N HIS A 27 3.125 -2.022 -2.392 1.00 0.00 N ATOM 399 CA HIS A 27 2.673 -3.271 -1.792 1.00 0.00 C ATOM 400 C HIS A 27 2.297 -4.289 -2.866 1.00 0.00 C ATOM 401 O HIS A 27 2.605 -5.474 -2.744 1.00 0.00 O ATOM 402 CB HIS A 27 1.482 -3.023 -0.863 1.00 0.00 C ATOM 403 CG HIS A 27 0.879 -4.283 -0.323 1.00 0.00 C ATOM 404 ND1 HIS A 27 1.440 -5.033 0.686 1.00 0.00 N ATOM 405 CD2 HIS A 27 -0.249 -4.939 -0.693 1.00 0.00 C ATOM 406 CE1 HIS A 27 0.656 -6.099 0.890 1.00 0.00 C ATOM 407 NE2 HIS A 27 -0.383 -6.088 0.079 1.00 0.00 N ATOM 408 H HIS A 27 2.556 -1.222 -2.325 1.00 0.00 H ATOM 409 HA HIS A 27 3.492 -3.670 -1.211 1.00 0.00 H ATOM 410 HB2 HIS A 27 1.805 -2.424 -0.026 1.00 0.00 H ATOM 411 HB3 HIS A 27 0.715 -2.492 -1.407 1.00 0.00 H ATOM 412 HD1 HIS A 27 2.267 -4.824 1.169 1.00 0.00 H ATOM 413 HD2 HIS A 27 -0.940 -4.628 -1.462 1.00 0.00 H ATOM 414 HE1 HIS A 27 0.851 -6.872 1.618 1.00 0.00 H ATOM 415 N LYS A 28 1.628 -3.824 -3.915 1.00 0.00 N ATOM 416 CA LYS A 28 1.212 -4.701 -5.002 1.00 0.00 C ATOM 417 C LYS A 28 2.403 -5.090 -5.872 1.00 0.00 C ATOM 418 O LYS A 28 2.465 -6.202 -6.397 1.00 0.00 O ATOM 419 CB LYS A 28 0.143 -4.017 -5.857 1.00 0.00 C ATOM 420 CG LYS A 28 -0.845 -4.987 -6.485 1.00 0.00 C ATOM 421 CD LYS A 28 -2.092 -5.142 -5.630 1.00 0.00 C ATOM 422 CE LYS A 28 -3.140 -5.998 -6.325 1.00 0.00 C ATOM 423 NZ LYS A 28 -3.329 -5.599 -7.747 1.00 0.00 N ATOM 424 H LYS A 28 1.408 -2.870 -3.957 1.00 0.00 H ATOM 425 HA LYS A 28 0.793 -5.597 -4.566 1.00 0.00 H ATOM 426 HB2 LYS A 28 -0.408 -3.325 -5.237 1.00 0.00 H ATOM 427 HB3 LYS A 28 0.629 -3.468 -6.650 1.00 0.00 H ATOM 428 HG2 LYS A 28 -1.131 -4.614 -7.457 1.00 0.00 H ATOM 429 HG3 LYS A 28 -0.370 -5.951 -6.592 1.00 0.00 H ATOM 430 HD2 LYS A 28 -1.821 -5.612 -4.697 1.00 0.00 H ATOM 431 HD3 LYS A 28 -2.509 -4.165 -5.437 1.00 0.00 H ATOM 432 HE2 LYS A 28 -2.825 -7.030 -6.289 1.00 0.00 H ATOM 433 HE3 LYS A 28 -4.079 -5.890 -5.801 1.00 0.00 H ATOM 434 HZ1 LYS A 28 -2.484 -5.843 -8.302 1.00 0.00 H ATOM 435 HZ2 LYS A 28 -3.488 -4.573 -7.813 1.00 0.00 H ATOM 436 HZ3 LYS A 28 -4.151 -6.092 -8.150 1.00 0.00 H ATOM 437 N GLN A 29 3.344 -4.165 -6.025 1.00 0.00 N ATOM 438 CA GLN A 29 4.532 -4.408 -6.835 1.00 0.00 C ATOM 439 C GLN A 29 5.628 -5.112 -6.034 1.00 0.00 C ATOM 440 O GLN A 29 6.591 -5.621 -6.607 1.00 0.00 O ATOM 441 CB GLN A 29 5.067 -3.090 -7.396 1.00 0.00 C ATOM 442 CG GLN A 29 5.572 -3.196 -8.825 1.00 0.00 C ATOM 443 CD GLN A 29 4.451 -3.141 -9.845 1.00 0.00 C ATOM 444 OE1 GLN A 29 3.282 -2.990 -9.491 1.00 0.00 O ATOM 445 NE2 GLN A 29 4.802 -3.266 -11.119 1.00 0.00 N ATOM 446 H GLN A 29 3.236 -3.295 -5.584 1.00 0.00 H ATOM 447 HA GLN A 29 4.243 -5.044 -7.659 1.00 0.00 H ATOM 448 HB2 GLN A 29 4.277 -2.353 -7.370 1.00 0.00 H ATOM 449 HB3 GLN A 29 5.882 -2.751 -6.774 1.00 0.00 H ATOM 450 HG2 GLN A 29 6.250 -2.379 -9.016 1.00 0.00 H ATOM 451 HG3 GLN A 29 6.097 -4.133 -8.939 1.00 0.00 H ATOM 452 HE21 GLN A 29 5.753 -3.383 -11.328 1.00 0.00 H ATOM 453 HE22 GLN A 29 4.099 -3.234 -11.800 1.00 0.00 H ATOM 454 N PHE A 30 5.484 -5.137 -4.711 1.00 0.00 N ATOM 455 CA PHE A 30 6.477 -5.776 -3.851 1.00 0.00 C ATOM 456 C PHE A 30 5.901 -7.006 -3.153 1.00 0.00 C ATOM 457 O PHE A 30 6.499 -8.082 -3.180 1.00 0.00 O ATOM 458 CB PHE A 30 6.994 -4.785 -2.808 1.00 0.00 C ATOM 459 CG PHE A 30 8.314 -5.178 -2.209 1.00 0.00 C ATOM 460 CD1 PHE A 30 9.458 -5.227 -2.990 1.00 0.00 C ATOM 461 CD2 PHE A 30 8.410 -5.500 -0.865 1.00 0.00 C ATOM 462 CE1 PHE A 30 10.673 -5.589 -2.440 1.00 0.00 C ATOM 463 CE2 PHE A 30 9.623 -5.863 -0.310 1.00 0.00 C ATOM 464 CZ PHE A 30 10.756 -5.907 -1.099 1.00 0.00 C ATOM 465 H PHE A 30 4.701 -4.713 -4.303 1.00 0.00 H ATOM 466 HA PHE A 30 7.301 -6.088 -4.475 1.00 0.00 H ATOM 467 HB2 PHE A 30 7.117 -3.817 -3.273 1.00 0.00 H ATOM 468 HB3 PHE A 30 6.274 -4.706 -2.008 1.00 0.00 H ATOM 469 HD1 PHE A 30 9.395 -4.978 -4.039 1.00 0.00 H ATOM 470 HD2 PHE A 30 7.525 -5.465 -0.247 1.00 0.00 H ATOM 471 HE1 PHE A 30 11.558 -5.623 -3.059 1.00 0.00 H ATOM 472 HE2 PHE A 30 9.684 -6.111 0.740 1.00 0.00 H ATOM 473 HZ PHE A 30 11.705 -6.191 -0.667 1.00 0.00 H ATOM 474 N TYR A 31 4.743 -6.841 -2.522 1.00 0.00 N ATOM 475 CA TYR A 31 4.098 -7.941 -1.813 1.00 0.00 C ATOM 476 C TYR A 31 3.462 -8.926 -2.788 1.00 0.00 C ATOM 477 O TYR A 31 3.719 -10.128 -2.728 1.00 0.00 O ATOM 478 CB TYR A 31 3.037 -7.402 -0.851 1.00 0.00 C ATOM 479 CG TYR A 31 2.905 -8.208 0.421 1.00 0.00 C ATOM 480 CD1 TYR A 31 3.807 -8.046 1.465 1.00 0.00 C ATOM 481 CD2 TYR A 31 1.879 -9.131 0.577 1.00 0.00 C ATOM 482 CE1 TYR A 31 3.690 -8.782 2.630 1.00 0.00 C ATOM 483 CE2 TYR A 31 1.755 -9.870 1.739 1.00 0.00 C ATOM 484 CZ TYR A 31 2.662 -9.692 2.761 1.00 0.00 C ATOM 485 OH TYR A 31 2.542 -10.426 3.919 1.00 0.00 O ATOM 486 H TYR A 31 4.313 -5.960 -2.530 1.00 0.00 H ATOM 487 HA TYR A 31 4.857 -8.457 -1.243 1.00 0.00 H ATOM 488 HB2 TYR A 31 3.292 -6.389 -0.577 1.00 0.00 H ATOM 489 HB3 TYR A 31 2.078 -7.404 -1.347 1.00 0.00 H ATOM 490 HD1 TYR A 31 4.610 -7.332 1.359 1.00 0.00 H ATOM 491 HD2 TYR A 31 1.170 -9.270 -0.226 1.00 0.00 H ATOM 492 HE1 TYR A 31 4.401 -8.641 3.430 1.00 0.00 H ATOM 493 HE2 TYR A 31 0.950 -10.583 1.841 1.00 0.00 H ATOM 494 HH TYR A 31 1.993 -9.948 4.545 1.00 0.00 H ATOM 495 N HIS A 32 2.630 -8.410 -3.686 1.00 0.00 N ATOM 496 CA HIS A 32 1.956 -9.247 -4.671 1.00 0.00 C ATOM 497 C HIS A 32 2.719 -9.252 -5.993 1.00 0.00 C ATOM 498 O HIS A 32 2.122 -9.166 -7.067 1.00 0.00 O ATOM 499 CB HIS A 32 0.526 -8.753 -4.894 1.00 0.00 C ATOM 500 CG HIS A 32 -0.314 -8.773 -3.655 1.00 0.00 C ATOM 501 ND1 HIS A 32 -1.238 -9.753 -3.366 1.00 0.00 N ATOM 502 CD2 HIS A 32 -0.360 -7.898 -2.618 1.00 0.00 C ATOM 503 CE1 HIS A 32 -1.806 -9.448 -2.190 1.00 0.00 C ATOM 504 NE2 HIS A 32 -1.308 -8.331 -1.698 1.00 0.00 N ATOM 505 H HIS A 32 2.464 -7.444 -3.683 1.00 0.00 H ATOM 506 HA HIS A 32 1.924 -10.253 -4.284 1.00 0.00 H ATOM 507 HB2 HIS A 32 0.556 -7.737 -5.258 1.00 0.00 H ATOM 508 HB3 HIS A 32 0.047 -9.379 -5.632 1.00 0.00 H ATOM 509 HD1 HIS A 32 -1.445 -10.534 -3.920 1.00 0.00 H ATOM 510 HD2 HIS A 32 0.242 -7.008 -2.511 1.00 0.00 H ATOM 511 HE1 HIS A 32 -2.572 -10.038 -1.706 1.00 0.00 H ATOM 512 N LYS A 33 4.041 -9.356 -5.907 1.00 0.00 N ATOM 513 CA LYS A 33 4.885 -9.374 -7.096 1.00 0.00 C ATOM 514 C LYS A 33 6.333 -9.685 -6.729 1.00 0.00 C ATOM 515 O LYS A 33 7.262 -9.044 -7.223 1.00 0.00 O ATOM 516 CB LYS A 33 4.805 -8.031 -7.825 1.00 0.00 C ATOM 517 CG LYS A 33 4.783 -8.161 -9.339 1.00 0.00 C ATOM 518 CD LYS A 33 6.000 -8.914 -9.851 1.00 0.00 C ATOM 519 CE LYS A 33 7.245 -8.043 -9.829 1.00 0.00 C ATOM 520 NZ LYS A 33 8.493 -8.855 -9.831 1.00 0.00 N ATOM 521 H LYS A 33 4.459 -9.422 -5.023 1.00 0.00 H ATOM 522 HA LYS A 33 4.519 -10.152 -7.749 1.00 0.00 H ATOM 523 HB2 LYS A 33 3.904 -7.521 -7.517 1.00 0.00 H ATOM 524 HB3 LYS A 33 5.659 -7.432 -7.548 1.00 0.00 H ATOM 525 HG2 LYS A 33 3.892 -8.696 -9.633 1.00 0.00 H ATOM 526 HG3 LYS A 33 4.773 -7.173 -9.776 1.00 0.00 H ATOM 527 HD2 LYS A 33 6.167 -9.777 -9.224 1.00 0.00 H ATOM 528 HD3 LYS A 33 5.813 -9.235 -10.865 1.00 0.00 H ATOM 529 HE2 LYS A 33 7.239 -7.407 -10.702 1.00 0.00 H ATOM 530 HE3 LYS A 33 7.225 -7.431 -8.939 1.00 0.00 H ATOM 531 HZ1 LYS A 33 8.829 -8.997 -8.856 1.00 0.00 H ATOM 532 HZ2 LYS A 33 9.235 -8.370 -10.374 1.00 0.00 H ATOM 533 HZ3 LYS A 33 8.314 -9.784 -10.263 1.00 0.00 H ATOM 534 N ASN A 34 6.518 -10.673 -5.861 1.00 0.00 N ATOM 535 CA ASN A 34 7.853 -11.070 -5.427 1.00 0.00 C ATOM 536 C ASN A 34 7.791 -12.312 -4.545 1.00 0.00 C ATOM 537 O ASN A 34 8.553 -12.445 -3.588 1.00 0.00 O ATOM 538 CB ASN A 34 8.528 -9.926 -4.669 1.00 0.00 C ATOM 539 CG ASN A 34 9.992 -10.202 -4.387 1.00 0.00 C ATOM 540 OD1 ASN A 34 10.599 -11.079 -5.002 1.00 0.00 O ATOM 541 ND2 ASN A 34 10.566 -9.455 -3.452 1.00 0.00 N ATOM 542 H ASN A 34 5.739 -11.147 -5.502 1.00 0.00 H ATOM 543 HA ASN A 34 8.434 -11.297 -6.308 1.00 0.00 H ATOM 544 HB2 ASN A 34 8.459 -9.022 -5.256 1.00 0.00 H ATOM 545 HB3 ASN A 34 8.020 -9.777 -3.727 1.00 0.00 H ATOM 546 HD21 ASN A 34 10.021 -8.775 -3.002 1.00 0.00 H ATOM 547 HD22 ASN A 34 11.512 -9.612 -3.249 1.00 0.00 H ATOM 548 N LYS A 35 6.879 -13.222 -4.874 1.00 0.00 N ATOM 549 CA LYS A 35 6.717 -14.453 -4.112 1.00 0.00 C ATOM 550 C LYS A 35 6.361 -14.153 -2.658 1.00 0.00 C ATOM 551 O LYS A 35 7.234 -14.112 -1.792 1.00 0.00 O ATOM 552 CB LYS A 35 7.999 -15.288 -4.173 1.00 0.00 C ATOM 553 CG LYS A 35 7.750 -16.787 -4.157 1.00 0.00 C ATOM 554 CD LYS A 35 7.109 -17.259 -5.452 1.00 0.00 C ATOM 555 CE LYS A 35 6.918 -18.767 -5.460 1.00 0.00 C ATOM 556 NZ LYS A 35 5.546 -19.156 -5.032 1.00 0.00 N ATOM 557 H LYS A 35 6.301 -13.059 -5.648 1.00 0.00 H ATOM 558 HA LYS A 35 5.912 -15.017 -4.559 1.00 0.00 H ATOM 559 HB2 LYS A 35 8.531 -15.042 -5.080 1.00 0.00 H ATOM 560 HB3 LYS A 35 8.618 -15.038 -3.324 1.00 0.00 H ATOM 561 HG2 LYS A 35 8.692 -17.297 -4.027 1.00 0.00 H ATOM 562 HG3 LYS A 35 7.094 -17.025 -3.333 1.00 0.00 H ATOM 563 HD2 LYS A 35 6.145 -16.784 -5.560 1.00 0.00 H ATOM 564 HD3 LYS A 35 7.745 -16.981 -6.279 1.00 0.00 H ATOM 565 HE2 LYS A 35 7.089 -19.133 -6.462 1.00 0.00 H ATOM 566 HE3 LYS A 35 7.636 -19.213 -4.788 1.00 0.00 H ATOM 567 HZ1 LYS A 35 4.860 -18.926 -5.779 1.00 0.00 H ATOM 568 HZ2 LYS A 35 5.283 -18.643 -4.166 1.00 0.00 H ATOM 569 HZ3 LYS A 35 5.507 -20.177 -4.842 1.00 0.00 H ATOM 570 N PRO A 36 5.065 -13.939 -2.371 1.00 0.00 N ATOM 571 CA PRO A 36 4.596 -13.640 -1.014 1.00 0.00 C ATOM 572 C PRO A 36 4.700 -14.846 -0.088 1.00 0.00 C ATOM 573 O PRO A 36 3.931 -15.812 -0.286 1.00 0.00 O ATOM 574 CB PRO A 36 3.131 -13.250 -1.222 1.00 0.00 C ATOM 575 CG PRO A 36 2.730 -13.940 -2.478 1.00 0.00 C ATOM 576 CD PRO A 36 3.958 -13.969 -3.345 1.00 0.00 C ATOM 577 OXT PRO A 36 5.549 -14.817 0.828 1.00 1.00 O ATOM 578 HA PRO A 36 5.136 -12.810 -0.583 1.00 0.00 H ATOM 579 HB2 PRO A 36 2.544 -13.586 -0.379 1.00 0.00 H ATOM 580 HB3 PRO A 36 3.052 -12.177 -1.318 1.00 0.00 H ATOM 581 HG2 PRO A 36 2.402 -14.945 -2.257 1.00 0.00 H ATOM 582 HG3 PRO A 36 1.941 -13.386 -2.966 1.00 0.00 H ATOM 583 HD2 PRO A 36 3.985 -14.877 -3.931 1.00 0.00 H ATOM 584 HD3 PRO A 36 3.987 -13.103 -3.989 1.00 0.00 H TER 585 PRO A 36 HETATM 586 ZN ZN A 37 -1.824 -7.467 0.011 1.00 1.00 ZN