ATOM 1 N CYS A 1 3.272 -15.960 8.841 1.00 0.00 N ATOM 2 CA CYS A 1 4.585 -15.640 8.255 1.00 0.00 C ATOM 3 C CYS A 1 5.721 -16.064 9.183 1.00 0.00 C ATOM 4 O CYS A 1 5.896 -15.484 10.253 1.00 0.00 O ATOM 5 CB CYS A 1 4.688 -14.153 7.907 1.00 0.00 C ATOM 6 SG CYS A 1 3.547 -13.615 6.607 1.00 0.00 S ATOM 7 H1 CYS A 1 3.224 -16.949 9.039 1.00 0.00 H ATOM 8 H2 CYS A 1 3.151 -15.439 9.698 1.00 0.00 H ATOM 9 H3 CYS A 1 2.540 -15.712 8.191 1.00 0.00 H ATOM 10 HA CYS A 1 4.675 -16.196 7.321 1.00 0.00 H ATOM 11 HB2 CYS A 1 4.505 -13.554 8.799 1.00 0.00 H ATOM 12 HB3 CYS A 1 5.703 -13.961 7.557 1.00 0.00 H ATOM 13 N SER A 2 6.484 -17.083 8.766 1.00 0.00 N ATOM 14 CA SER A 2 7.593 -17.636 9.527 1.00 0.00 C ATOM 15 C SER A 2 8.859 -16.811 9.294 1.00 0.00 C ATOM 16 O SER A 2 9.445 -16.300 10.247 1.00 0.00 O ATOM 17 CB SER A 2 7.798 -19.103 9.130 1.00 0.00 C ATOM 18 OG SER A 2 8.864 -19.664 9.866 1.00 0.00 O ATOM 19 H SER A 2 6.282 -17.507 7.872 1.00 0.00 H ATOM 20 HA SER A 2 7.348 -17.614 10.591 1.00 0.00 H ATOM 21 HB2 SER A 2 6.889 -19.667 9.344 1.00 0.00 H ATOM 22 HB3 SER A 2 8.019 -19.182 8.065 1.00 0.00 H ATOM 23 HG SER A 2 8.658 -19.599 10.801 1.00 0.00 H ATOM 24 N ASN A 3 9.282 -16.698 8.027 1.00 0.00 N ATOM 25 CA ASN A 3 10.523 -16.038 7.644 1.00 0.00 C ATOM 26 C ASN A 3 10.513 -14.542 7.962 1.00 0.00 C ATOM 27 O ASN A 3 11.535 -14.013 8.397 1.00 0.00 O ATOM 28 CB ASN A 3 10.843 -16.301 6.167 1.00 0.00 C ATOM 29 CG ASN A 3 9.785 -15.779 5.194 1.00 0.00 C ATOM 30 OD1 ASN A 3 9.885 -14.650 4.716 1.00 0.00 O ATOM 31 ND2 ASN A 3 8.811 -16.635 4.859 1.00 0.00 N ATOM 32 H ASN A 3 8.742 -17.139 7.297 1.00 0.00 H ATOM 33 HA ASN A 3 11.329 -16.492 8.223 1.00 0.00 H ATOM 34 HB2 ASN A 3 11.793 -15.823 5.925 1.00 0.00 H ATOM 35 HB3 ASN A 3 10.959 -17.375 6.016 1.00 0.00 H ATOM 36 HD21 ASN A 3 8.787 -17.544 5.297 1.00 0.00 H ATOM 37 N LEU A 4 9.372 -13.870 7.745 1.00 0.00 N ATOM 38 CA LEU A 4 9.201 -12.438 7.957 1.00 0.00 C ATOM 39 C LEU A 4 10.253 -11.654 7.165 1.00 0.00 C ATOM 40 O LEU A 4 11.004 -10.860 7.730 1.00 0.00 O ATOM 41 CB LEU A 4 9.221 -12.099 9.460 1.00 0.00 C ATOM 42 CG LEU A 4 8.073 -12.755 10.245 1.00 0.00 C ATOM 43 CD1 LEU A 4 8.391 -12.728 11.743 1.00 0.00 C ATOM 44 CD2 LEU A 4 6.746 -12.024 10.003 1.00 0.00 C ATOM 45 H LEU A 4 8.576 -14.378 7.386 1.00 0.00 H ATOM 46 HA LEU A 4 8.230 -12.162 7.551 1.00 0.00 H ATOM 47 HB2 LEU A 4 10.171 -12.423 9.885 1.00 0.00 H ATOM 48 HB3 LEU A 4 9.149 -11.018 9.590 1.00 0.00 H ATOM 49 HG LEU A 4 7.968 -13.798 9.946 1.00 0.00 H ATOM 50 HD11 LEU A 4 8.520 -11.699 12.080 1.00 0.00 H ATOM 51 HD12 LEU A 4 7.575 -13.189 12.302 1.00 0.00 H ATOM 52 HD13 LEU A 4 9.307 -13.287 11.938 1.00 0.00 H ATOM 53 HD21 LEU A 4 6.828 -10.985 10.322 1.00 0.00 H ATOM 54 HD22 LEU A 4 6.480 -12.049 8.948 1.00 0.00 H ATOM 55 HD23 LEU A 4 5.954 -12.507 10.575 1.00 0.00 H ATOM 56 N SER A 5 10.303 -11.900 5.851 1.00 0.00 N ATOM 57 CA SER A 5 11.242 -11.276 4.931 1.00 0.00 C ATOM 58 C SER A 5 10.535 -11.067 3.595 1.00 0.00 C ATOM 59 O SER A 5 10.285 -9.931 3.202 1.00 0.00 O ATOM 60 CB SER A 5 12.498 -12.146 4.785 1.00 0.00 C ATOM 61 OG SER A 5 13.158 -12.272 6.027 1.00 0.00 O ATOM 62 H SER A 5 9.667 -12.584 5.465 1.00 0.00 H ATOM 63 HA SER A 5 11.542 -10.297 5.309 1.00 0.00 H ATOM 64 HB2 SER A 5 12.238 -13.144 4.430 1.00 0.00 H ATOM 65 HB3 SER A 5 13.179 -11.681 4.071 1.00 0.00 H ATOM 66 HG SER A 5 13.360 -11.393 6.356 1.00 0.00 H ATOM 67 N THR A 6 10.179 -12.167 2.922 1.00 0.00 N ATOM 68 CA THR A 6 9.358 -12.152 1.720 1.00 0.00 C ATOM 69 C THR A 6 7.968 -11.612 2.061 1.00 0.00 C ATOM 70 O THR A 6 7.435 -10.775 1.336 1.00 0.00 O ATOM 71 CB THR A 6 9.275 -13.576 1.158 1.00 0.00 C ATOM 72 OG1 THR A 6 10.575 -14.076 0.927 1.00 0.00 O ATOM 73 CG2 THR A 6 8.477 -13.651 -0.146 1.00 0.00 C ATOM 74 H THR A 6 10.405 -13.071 3.314 1.00 0.00 H ATOM 75 HA THR A 6 9.828 -11.506 0.976 1.00 0.00 H ATOM 76 HB THR A 6 8.787 -14.206 1.899 1.00 0.00 H ATOM 77 HG1 THR A 6 11.008 -13.514 0.281 1.00 0.00 H ATOM 78 HG21 THR A 6 8.905 -12.973 -0.884 1.00 0.00 H ATOM 79 HG22 THR A 6 8.515 -14.669 -0.534 1.00 0.00 H ATOM 80 HG23 THR A 6 7.435 -13.385 0.033 1.00 0.00 H ATOM 81 N CYS A 7 7.404 -12.085 3.180 1.00 0.00 N ATOM 82 CA CYS A 7 6.134 -11.628 3.723 1.00 0.00 C ATOM 83 C CYS A 7 6.167 -10.130 4.034 1.00 0.00 C ATOM 84 O CYS A 7 5.233 -9.417 3.674 1.00 0.00 O ATOM 85 CB CYS A 7 5.805 -12.454 4.970 1.00 0.00 C ATOM 86 SG CYS A 7 4.371 -11.883 5.923 1.00 0.00 S ATOM 87 H CYS A 7 7.908 -12.778 3.714 1.00 0.00 H ATOM 88 HA CYS A 7 5.353 -11.811 2.983 1.00 0.00 H ATOM 89 HB2 CYS A 7 5.627 -13.484 4.657 1.00 0.00 H ATOM 90 HB3 CYS A 7 6.665 -12.452 5.640 1.00 0.00 H ATOM 91 N VAL A 8 7.230 -9.655 4.695 1.00 0.00 N ATOM 92 CA VAL A 8 7.386 -8.255 5.078 1.00 0.00 C ATOM 93 C VAL A 8 7.452 -7.360 3.836 1.00 0.00 C ATOM 94 O VAL A 8 6.690 -6.400 3.738 1.00 0.00 O ATOM 95 CB VAL A 8 8.617 -8.098 5.989 1.00 0.00 C ATOM 96 CG1 VAL A 8 8.973 -6.624 6.228 1.00 0.00 C ATOM 97 CG2 VAL A 8 8.342 -8.756 7.348 1.00 0.00 C ATOM 98 H VAL A 8 7.968 -10.294 4.954 1.00 0.00 H ATOM 99 HA VAL A 8 6.506 -7.958 5.652 1.00 0.00 H ATOM 100 HB VAL A 8 9.476 -8.586 5.528 1.00 0.00 H ATOM 101 HG11 VAL A 8 8.101 -6.084 6.598 1.00 0.00 H ATOM 102 HG12 VAL A 8 9.774 -6.555 6.964 1.00 0.00 H ATOM 103 HG13 VAL A 8 9.321 -6.163 5.304 1.00 0.00 H ATOM 104 HG21 VAL A 8 8.072 -9.802 7.214 1.00 0.00 H ATOM 105 HG22 VAL A 8 9.233 -8.699 7.973 1.00 0.00 H ATOM 106 HG23 VAL A 8 7.523 -8.243 7.852 1.00 0.00 H ATOM 107 N LEU A 9 8.346 -7.683 2.892 1.00 0.00 N ATOM 108 CA LEU A 9 8.499 -6.960 1.633 1.00 0.00 C ATOM 109 C LEU A 9 7.183 -6.933 0.851 1.00 0.00 C ATOM 110 O LEU A 9 6.804 -5.889 0.325 1.00 0.00 O ATOM 111 CB LEU A 9 9.612 -7.602 0.791 1.00 0.00 C ATOM 112 CG LEU A 9 11.021 -7.377 1.369 1.00 0.00 C ATOM 113 CD1 LEU A 9 12.004 -8.338 0.690 1.00 0.00 C ATOM 114 CD2 LEU A 9 11.503 -5.936 1.152 1.00 0.00 C ATOM 115 H LEU A 9 8.939 -8.488 3.041 1.00 0.00 H ATOM 116 HA LEU A 9 8.772 -5.931 1.856 1.00 0.00 H ATOM 117 HB2 LEU A 9 9.414 -8.673 0.725 1.00 0.00 H ATOM 118 HB3 LEU A 9 9.582 -7.190 -0.218 1.00 0.00 H ATOM 119 HG LEU A 9 11.024 -7.584 2.439 1.00 0.00 H ATOM 120 HD11 LEU A 9 11.698 -9.370 0.861 1.00 0.00 H ATOM 121 HD12 LEU A 9 12.032 -8.147 -0.383 1.00 0.00 H ATOM 122 HD13 LEU A 9 13.003 -8.197 1.104 1.00 0.00 H ATOM 123 HD21 LEU A 9 11.484 -5.689 0.091 1.00 0.00 H ATOM 124 HD22 LEU A 9 10.874 -5.233 1.695 1.00 0.00 H ATOM 125 HD23 LEU A 9 12.524 -5.835 1.520 1.00 0.00 H ATOM 126 N GLY A 10 6.482 -8.072 0.792 1.00 0.00 N ATOM 127 CA GLY A 10 5.192 -8.196 0.135 1.00 0.00 C ATOM 128 C GLY A 10 4.143 -7.281 0.767 1.00 0.00 C ATOM 129 O GLY A 10 3.404 -6.610 0.050 1.00 0.00 O ATOM 130 H GLY A 10 6.851 -8.895 1.248 1.00 0.00 H ATOM 131 HA2 GLY A 10 5.301 -7.958 -0.924 1.00 0.00 H ATOM 132 HA3 GLY A 10 4.855 -9.229 0.227 1.00 0.00 H ATOM 133 N LYS A 11 4.080 -7.259 2.105 1.00 0.00 N ATOM 134 CA LYS A 11 3.091 -6.508 2.862 1.00 0.00 C ATOM 135 C LYS A 11 3.265 -5.002 2.660 1.00 0.00 C ATOM 136 O LYS A 11 2.296 -4.320 2.331 1.00 0.00 O ATOM 137 CB LYS A 11 3.176 -6.899 4.345 1.00 0.00 C ATOM 138 CG LYS A 11 2.175 -6.156 5.244 1.00 0.00 C ATOM 139 CD LYS A 11 0.703 -6.308 4.833 1.00 0.00 C ATOM 140 CE LYS A 11 0.247 -7.771 4.804 1.00 0.00 C ATOM 141 NZ LYS A 11 -1.200 -7.872 4.554 1.00 0.00 N ATOM 142 H LYS A 11 4.730 -7.827 2.629 1.00 0.00 H ATOM 143 HA LYS A 11 2.109 -6.799 2.487 1.00 0.00 H ATOM 144 HB2 LYS A 11 3.012 -7.973 4.441 1.00 0.00 H ATOM 145 HB3 LYS A 11 4.180 -6.683 4.714 1.00 0.00 H ATOM 146 HG2 LYS A 11 2.290 -6.534 6.260 1.00 0.00 H ATOM 147 HG3 LYS A 11 2.422 -5.094 5.254 1.00 0.00 H ATOM 148 HD2 LYS A 11 0.097 -5.771 5.565 1.00 0.00 H ATOM 149 HD3 LYS A 11 0.532 -5.853 3.857 1.00 0.00 H ATOM 150 HE2 LYS A 11 0.766 -8.310 4.013 1.00 0.00 H ATOM 151 HE3 LYS A 11 0.469 -8.241 5.763 1.00 0.00 H ATOM 152 HZ1 LYS A 11 -1.419 -7.447 3.665 1.00 0.00 H ATOM 153 HZ2 LYS A 11 -1.472 -8.845 4.537 1.00 0.00 H ATOM 154 HZ3 LYS A 11 -1.704 -7.395 5.288 1.00 0.00 H ATOM 155 N LEU A 12 4.483 -4.480 2.857 1.00 0.00 N ATOM 156 CA LEU A 12 4.749 -3.053 2.712 1.00 0.00 C ATOM 157 C LEU A 12 4.599 -2.596 1.259 1.00 0.00 C ATOM 158 O LEU A 12 4.106 -1.496 1.022 1.00 0.00 O ATOM 159 CB LEU A 12 6.089 -2.663 3.357 1.00 0.00 C ATOM 160 CG LEU A 12 7.350 -3.238 2.687 1.00 0.00 C ATOM 161 CD1 LEU A 12 7.920 -2.301 1.613 1.00 0.00 C ATOM 162 CD2 LEU A 12 8.434 -3.458 3.749 1.00 0.00 C ATOM 163 H LEU A 12 5.247 -5.085 3.125 1.00 0.00 H ATOM 164 HA LEU A 12 3.987 -2.528 3.292 1.00 0.00 H ATOM 165 HB2 LEU A 12 6.167 -1.575 3.388 1.00 0.00 H ATOM 166 HB3 LEU A 12 6.048 -3.017 4.388 1.00 0.00 H ATOM 167 HG LEU A 12 7.116 -4.200 2.238 1.00 0.00 H ATOM 168 HD11 LEU A 12 7.196 -2.116 0.823 1.00 0.00 H ATOM 169 HD12 LEU A 12 8.202 -1.348 2.060 1.00 0.00 H ATOM 170 HD13 LEU A 12 8.805 -2.756 1.167 1.00 0.00 H ATOM 171 HD21 LEU A 12 8.078 -4.154 4.508 1.00 0.00 H ATOM 172 HD22 LEU A 12 9.329 -3.875 3.286 1.00 0.00 H ATOM 173 HD23 LEU A 12 8.688 -2.511 4.226 1.00 0.00 H ATOM 174 N SER A 13 4.977 -3.439 0.287 1.00 0.00 N ATOM 175 CA SER A 13 4.796 -3.147 -1.129 1.00 0.00 C ATOM 176 C SER A 13 3.308 -3.028 -1.465 1.00 0.00 C ATOM 177 O SER A 13 2.900 -2.070 -2.119 1.00 0.00 O ATOM 178 CB SER A 13 5.473 -4.228 -1.978 1.00 0.00 C ATOM 179 OG SER A 13 5.305 -3.947 -3.351 1.00 0.00 O ATOM 180 H SER A 13 5.380 -4.333 0.534 1.00 0.00 H ATOM 181 HA SER A 13 5.283 -2.195 -1.351 1.00 0.00 H ATOM 182 HB2 SER A 13 6.540 -4.249 -1.757 1.00 0.00 H ATOM 183 HB3 SER A 13 5.040 -5.205 -1.761 1.00 0.00 H ATOM 184 HG SER A 13 5.688 -3.086 -3.535 1.00 0.00 H ATOM 185 N GLN A 14 2.504 -3.993 -0.998 1.00 0.00 N ATOM 186 CA GLN A 14 1.059 -4.017 -1.172 1.00 0.00 C ATOM 187 C GLN A 14 0.411 -2.774 -0.557 1.00 0.00 C ATOM 188 O GLN A 14 -0.461 -2.175 -1.180 1.00 0.00 O ATOM 189 CB GLN A 14 0.500 -5.308 -0.558 1.00 0.00 C ATOM 190 CG GLN A 14 -1.020 -5.421 -0.715 1.00 0.00 C ATOM 191 CD GLN A 14 -1.533 -6.749 -0.165 1.00 0.00 C ATOM 192 OE1 GLN A 14 -2.002 -7.598 -0.920 1.00 0.00 O ATOM 193 NE2 GLN A 14 -1.447 -6.931 1.156 1.00 0.00 N ATOM 194 H GLN A 14 2.916 -4.748 -0.468 1.00 0.00 H ATOM 195 HA GLN A 14 0.844 -4.031 -2.242 1.00 0.00 H ATOM 196 HB2 GLN A 14 0.962 -6.160 -1.059 1.00 0.00 H ATOM 197 HB3 GLN A 14 0.753 -5.346 0.501 1.00 0.00 H ATOM 198 HG2 GLN A 14 -1.516 -4.612 -0.177 1.00 0.00 H ATOM 199 HG3 GLN A 14 -1.277 -5.346 -1.772 1.00 0.00 H ATOM 200 HE21 GLN A 14 -1.055 -6.206 1.741 1.00 0.00 H ATOM 201 HE22 GLN A 14 -1.773 -7.793 1.569 1.00 0.00 H ATOM 202 N GLU A 15 0.833 -2.391 0.655 1.00 0.00 N ATOM 203 CA GLU A 15 0.300 -1.241 1.372 1.00 0.00 C ATOM 204 C GLU A 15 0.572 0.054 0.604 1.00 0.00 C ATOM 205 O GLU A 15 -0.354 0.821 0.346 1.00 0.00 O ATOM 206 CB GLU A 15 0.906 -1.196 2.783 1.00 0.00 C ATOM 207 CG GLU A 15 0.410 0.000 3.604 1.00 0.00 C ATOM 208 CD GLU A 15 -1.105 -0.023 3.795 1.00 0.00 C ATOM 209 OE1 GLU A 15 -1.558 -0.815 4.650 1.00 0.00 O ATOM 210 OE2 GLU A 15 -1.786 0.744 3.079 1.00 0.00 O ATOM 211 H GLU A 15 1.555 -2.931 1.112 1.00 0.00 H ATOM 212 HA GLU A 15 -0.779 -1.377 1.461 1.00 0.00 H ATOM 213 HB2 GLU A 15 0.650 -2.117 3.309 1.00 0.00 H ATOM 214 HB3 GLU A 15 1.991 -1.134 2.709 1.00 0.00 H ATOM 215 HG2 GLU A 15 0.887 -0.033 4.584 1.00 0.00 H ATOM 216 HG3 GLU A 15 0.710 0.932 3.122 1.00 0.00 H ATOM 217 N LEU A 16 1.840 0.291 0.244 1.00 0.00 N ATOM 218 CA LEU A 16 2.268 1.474 -0.491 1.00 0.00 C ATOM 219 C LEU A 16 1.538 1.577 -1.832 1.00 0.00 C ATOM 220 O LEU A 16 1.090 2.661 -2.202 1.00 0.00 O ATOM 221 CB LEU A 16 3.788 1.442 -0.703 1.00 0.00 C ATOM 222 CG LEU A 16 4.590 1.658 0.593 1.00 0.00 C ATOM 223 CD1 LEU A 16 6.047 1.242 0.364 1.00 0.00 C ATOM 224 CD2 LEU A 16 4.555 3.123 1.047 1.00 0.00 C ATOM 225 H LEU A 16 2.549 -0.387 0.488 1.00 0.00 H ATOM 226 HA LEU A 16 2.005 2.349 0.102 1.00 0.00 H ATOM 227 HB2 LEU A 16 4.050 0.474 -1.134 1.00 0.00 H ATOM 228 HB3 LEU A 16 4.069 2.217 -1.417 1.00 0.00 H ATOM 229 HG LEU A 16 4.180 1.042 1.393 1.00 0.00 H ATOM 230 HD11 LEU A 16 6.095 0.194 0.067 1.00 0.00 H ATOM 231 HD12 LEU A 16 6.491 1.855 -0.421 1.00 0.00 H ATOM 232 HD13 LEU A 16 6.618 1.371 1.284 1.00 0.00 H ATOM 233 HD21 LEU A 16 4.934 3.771 0.255 1.00 0.00 H ATOM 234 HD22 LEU A 16 3.540 3.425 1.300 1.00 0.00 H ATOM 235 HD23 LEU A 16 5.179 3.246 1.933 1.00 0.00 H ATOM 236 N HIS A 17 1.397 0.452 -2.545 1.00 0.00 N ATOM 237 CA HIS A 17 0.646 0.384 -3.789 1.00 0.00 C ATOM 238 C HIS A 17 -0.823 0.753 -3.566 1.00 0.00 C ATOM 239 O HIS A 17 -1.381 1.517 -4.349 1.00 0.00 O ATOM 240 CB HIS A 17 0.767 -1.017 -4.398 1.00 0.00 C ATOM 241 CG HIS A 17 -0.070 -1.181 -5.641 1.00 0.00 C ATOM 242 ND1 HIS A 17 -1.368 -1.671 -5.603 1.00 0.00 N ATOM 243 CD2 HIS A 17 0.161 -0.868 -6.959 1.00 0.00 C ATOM 244 CE1 HIS A 17 -1.844 -1.634 -6.859 1.00 0.00 C ATOM 245 NE2 HIS A 17 -0.958 -1.155 -7.735 1.00 0.00 N ATOM 246 H HIS A 17 1.793 -0.407 -2.190 1.00 0.00 H ATOM 247 HA HIS A 17 1.080 1.094 -4.495 1.00 0.00 H ATOM 248 HB2 HIS A 17 1.811 -1.207 -4.651 1.00 0.00 H ATOM 249 HB3 HIS A 17 0.449 -1.762 -3.668 1.00 0.00 H ATOM 250 HD1 HIS A 17 -1.865 -1.985 -4.782 1.00 0.00 H ATOM 251 HD2 HIS A 17 1.076 -0.438 -7.336 1.00 0.00 H ATOM 252 HE1 HIS A 17 -2.840 -1.953 -7.129 1.00 0.00 H ATOM 253 N LYS A 18 -1.449 0.195 -2.522 1.00 0.00 N ATOM 254 CA LYS A 18 -2.869 0.356 -2.249 1.00 0.00 C ATOM 255 C LYS A 18 -3.222 1.826 -2.016 1.00 0.00 C ATOM 256 O LYS A 18 -4.143 2.335 -2.651 1.00 0.00 O ATOM 257 CB LYS A 18 -3.271 -0.526 -1.057 1.00 0.00 C ATOM 258 CG LYS A 18 -4.763 -0.445 -0.699 1.00 0.00 C ATOM 259 CD LYS A 18 -5.716 -0.819 -1.845 1.00 0.00 C ATOM 260 CE LYS A 18 -5.464 -2.209 -2.443 1.00 0.00 C ATOM 261 NZ LYS A 18 -5.545 -3.272 -1.427 1.00 0.00 N ATOM 262 H LYS A 18 -0.925 -0.417 -1.912 1.00 0.00 H ATOM 263 HA LYS A 18 -3.404 0.007 -3.133 1.00 0.00 H ATOM 264 HB2 LYS A 18 -3.018 -1.562 -1.278 1.00 0.00 H ATOM 265 HB3 LYS A 18 -2.701 -0.223 -0.179 1.00 0.00 H ATOM 266 HG2 LYS A 18 -4.945 -1.110 0.146 1.00 0.00 H ATOM 267 HG3 LYS A 18 -4.999 0.569 -0.373 1.00 0.00 H ATOM 268 HD2 LYS A 18 -6.736 -0.787 -1.460 1.00 0.00 H ATOM 269 HD3 LYS A 18 -5.637 -0.078 -2.639 1.00 0.00 H ATOM 270 HE2 LYS A 18 -6.222 -2.402 -3.203 1.00 0.00 H ATOM 271 HE3 LYS A 18 -4.486 -2.244 -2.922 1.00 0.00 H ATOM 272 HZ1 LYS A 18 -6.455 -3.251 -0.989 1.00 0.00 H ATOM 273 HZ2 LYS A 18 -5.406 -4.170 -1.869 1.00 0.00 H ATOM 274 HZ3 LYS A 18 -4.831 -3.128 -0.729 1.00 0.00 H ATOM 275 N LEU A 19 -2.496 2.505 -1.117 1.00 0.00 N ATOM 276 CA LEU A 19 -2.748 3.905 -0.796 1.00 0.00 C ATOM 277 C LEU A 19 -2.392 4.838 -1.958 1.00 0.00 C ATOM 278 O LEU A 19 -3.049 5.862 -2.132 1.00 0.00 O ATOM 279 CB LEU A 19 -2.076 4.292 0.533 1.00 0.00 C ATOM 280 CG LEU A 19 -0.536 4.274 0.534 1.00 0.00 C ATOM 281 CD1 LEU A 19 0.069 5.630 0.146 1.00 0.00 C ATOM 282 CD2 LEU A 19 -0.031 3.916 1.936 1.00 0.00 C ATOM 283 H LEU A 19 -1.748 2.031 -0.628 1.00 0.00 H ATOM 284 HA LEU A 19 -3.821 4.008 -0.624 1.00 0.00 H ATOM 285 HB2 LEU A 19 -2.421 5.282 0.835 1.00 0.00 H ATOM 286 HB3 LEU A 19 -2.434 3.580 1.278 1.00 0.00 H ATOM 287 HG LEU A 19 -0.181 3.511 -0.155 1.00 0.00 H ATOM 288 HD11 LEU A 19 -0.240 5.934 -0.851 1.00 0.00 H ATOM 289 HD12 LEU A 19 -0.244 6.395 0.858 1.00 0.00 H ATOM 290 HD13 LEU A 19 1.157 5.560 0.160 1.00 0.00 H ATOM 291 HD21 LEU A 19 -0.385 4.650 2.660 1.00 0.00 H ATOM 292 HD22 LEU A 19 -0.395 2.930 2.221 1.00 0.00 H ATOM 293 HD23 LEU A 19 1.059 3.901 1.947 1.00 0.00 H ATOM 294 N GLN A 20 -1.376 4.487 -2.762 1.00 0.00 N ATOM 295 CA GLN A 20 -0.967 5.274 -3.919 1.00 0.00 C ATOM 296 C GLN A 20 -2.053 5.234 -4.996 1.00 0.00 C ATOM 297 O GLN A 20 -2.495 6.281 -5.467 1.00 0.00 O ATOM 298 CB GLN A 20 0.379 4.754 -4.446 1.00 0.00 C ATOM 299 CG GLN A 20 0.877 5.485 -5.701 1.00 0.00 C ATOM 300 CD GLN A 20 1.123 6.972 -5.453 1.00 0.00 C ATOM 301 OE1 GLN A 20 2.220 7.363 -5.057 1.00 0.00 O ATOM 302 NE2 GLN A 20 0.108 7.806 -5.694 1.00 0.00 N ATOM 303 H GLN A 20 -0.864 3.637 -2.570 1.00 0.00 H ATOM 304 HA GLN A 20 -0.831 6.305 -3.591 1.00 0.00 H ATOM 305 HB2 GLN A 20 1.130 4.868 -3.663 1.00 0.00 H ATOM 306 HB3 GLN A 20 0.287 3.694 -4.687 1.00 0.00 H ATOM 307 HG2 GLN A 20 1.820 5.028 -6.004 1.00 0.00 H ATOM 308 HG3 GLN A 20 0.169 5.356 -6.520 1.00 0.00 H ATOM 309 HE21 GLN A 20 -0.782 7.440 -6.005 1.00 0.00 H ATOM 310 HE22 GLN A 20 0.226 8.799 -5.551 1.00 0.00 H ATOM 311 N THR A 21 -2.482 4.022 -5.371 1.00 0.00 N ATOM 312 CA THR A 21 -3.531 3.781 -6.351 1.00 0.00 C ATOM 313 C THR A 21 -4.845 4.418 -5.893 1.00 0.00 C ATOM 314 O THR A 21 -5.500 5.101 -6.679 1.00 0.00 O ATOM 315 CB THR A 21 -3.685 2.266 -6.569 1.00 0.00 C ATOM 316 OG1 THR A 21 -2.457 1.719 -7.006 1.00 0.00 O ATOM 317 CG2 THR A 21 -4.758 1.946 -7.615 1.00 0.00 C ATOM 318 H THR A 21 -2.066 3.212 -4.936 1.00 0.00 H ATOM 319 HA THR A 21 -3.229 4.235 -7.296 1.00 0.00 H ATOM 320 HB THR A 21 -3.958 1.784 -5.629 1.00 0.00 H ATOM 321 HG1 THR A 21 -1.818 1.792 -6.292 1.00 0.00 H ATOM 322 HG21 THR A 21 -4.522 2.447 -8.554 1.00 0.00 H ATOM 323 HG22 THR A 21 -4.790 0.870 -7.783 1.00 0.00 H ATOM 324 HG23 THR A 21 -5.739 2.272 -7.270 1.00 0.00 H ATOM 325 N TYR A 22 -5.215 4.189 -4.625 1.00 0.00 N ATOM 326 CA TYR A 22 -6.442 4.663 -4.002 1.00 0.00 C ATOM 327 C TYR A 22 -7.670 4.221 -4.810 1.00 0.00 C ATOM 328 O TYR A 22 -8.346 5.061 -5.402 1.00 0.00 O ATOM 329 CB TYR A 22 -6.369 6.184 -3.784 1.00 0.00 C ATOM 330 CG TYR A 22 -7.568 6.805 -3.084 1.00 0.00 C ATOM 331 CD1 TYR A 22 -7.983 6.334 -1.823 1.00 0.00 C ATOM 332 CD2 TYR A 22 -8.227 7.906 -3.666 1.00 0.00 C ATOM 333 CE1 TYR A 22 -9.045 6.962 -1.149 1.00 0.00 C ATOM 334 CE2 TYR A 22 -9.270 8.549 -2.979 1.00 0.00 C ATOM 335 CZ TYR A 22 -9.672 8.086 -1.715 1.00 0.00 C ATOM 336 OH TYR A 22 -10.660 8.736 -1.035 1.00 0.00 O ATOM 337 H TYR A 22 -4.609 3.619 -4.051 1.00 0.00 H ATOM 338 HA TYR A 22 -6.496 4.206 -3.015 1.00 0.00 H ATOM 339 HB2 TYR A 22 -5.491 6.398 -3.175 1.00 0.00 H ATOM 340 HB3 TYR A 22 -6.227 6.677 -4.746 1.00 0.00 H ATOM 341 HD1 TYR A 22 -7.479 5.502 -1.356 1.00 0.00 H ATOM 342 HD2 TYR A 22 -7.921 8.278 -4.633 1.00 0.00 H ATOM 343 HE1 TYR A 22 -9.360 6.594 -0.183 1.00 0.00 H ATOM 344 HE2 TYR A 22 -9.744 9.415 -3.417 1.00 0.00 H ATOM 345 HH TYR A 22 -10.854 8.344 -0.180 1.00 0.00 H ATOM 346 N PRO A 23 -7.971 2.910 -4.848 1.00 0.00 N ATOM 347 CA PRO A 23 -9.129 2.382 -5.550 1.00 0.00 C ATOM 348 C PRO A 23 -10.394 2.780 -4.789 1.00 0.00 C ATOM 349 O PRO A 23 -10.622 2.313 -3.674 1.00 0.00 O ATOM 350 CB PRO A 23 -8.923 0.866 -5.592 1.00 0.00 C ATOM 351 CG PRO A 23 -8.087 0.582 -4.345 1.00 0.00 C ATOM 352 CD PRO A 23 -7.223 1.836 -4.212 1.00 0.00 C ATOM 353 HA PRO A 23 -9.167 2.763 -6.572 1.00 0.00 H ATOM 354 HB2 PRO A 23 -9.861 0.309 -5.600 1.00 0.00 H ATOM 355 HB3 PRO A 23 -8.332 0.612 -6.474 1.00 0.00 H ATOM 356 HG2 PRO A 23 -8.739 0.493 -3.476 1.00 0.00 H ATOM 357 HG3 PRO A 23 -7.487 -0.322 -4.453 1.00 0.00 H ATOM 358 HD2 PRO A 23 -7.030 2.035 -3.158 1.00 0.00 H ATOM 359 HD3 PRO A 23 -6.284 1.682 -4.744 1.00 0.00 H ATOM 360 N ARG A 24 -11.195 3.673 -5.383 1.00 0.00 N ATOM 361 CA ARG A 24 -12.359 4.248 -4.731 1.00 0.00 C ATOM 362 C ARG A 24 -13.471 3.208 -4.605 1.00 0.00 C ATOM 363 O ARG A 24 -14.088 2.832 -5.600 1.00 0.00 O ATOM 364 CB ARG A 24 -12.851 5.482 -5.494 1.00 0.00 C ATOM 365 CG ARG A 24 -11.832 6.628 -5.428 1.00 0.00 C ATOM 366 CD ARG A 24 -12.383 7.896 -6.090 1.00 0.00 C ATOM 367 NE ARG A 24 -13.643 8.335 -5.474 1.00 0.00 N ATOM 368 CZ ARG A 24 -13.763 8.925 -4.273 1.00 0.00 C ATOM 369 NH1 ARG A 24 -12.684 9.247 -3.546 1.00 0.00 N ATOM 370 NH2 ARG A 24 -14.984 9.195 -3.795 1.00 0.00 N ATOM 371 H ARG A 24 -10.951 4.019 -6.300 1.00 0.00 H ATOM 372 HA ARG A 24 -12.063 4.569 -3.733 1.00 0.00 H ATOM 373 HB2 ARG A 24 -13.045 5.225 -6.536 1.00 0.00 H ATOM 374 HB3 ARG A 24 -13.785 5.802 -5.032 1.00 0.00 H ATOM 375 HG2 ARG A 24 -11.588 6.840 -4.387 1.00 0.00 H ATOM 376 HG3 ARG A 24 -10.917 6.335 -5.944 1.00 0.00 H ATOM 377 HD2 ARG A 24 -11.640 8.691 -6.029 1.00 0.00 H ATOM 378 HD3 ARG A 24 -12.573 7.687 -7.144 1.00 0.00 H ATOM 379 HE ARG A 24 -14.488 8.129 -5.988 1.00 0.00 H ATOM 380 HH11 ARG A 24 -11.759 9.042 -3.896 1.00 0.00 H ATOM 381 HH12 ARG A 24 -12.793 9.685 -2.643 1.00 0.00 H ATOM 382 HH21 ARG A 24 -15.806 8.948 -4.329 1.00 0.00 H ATOM 383 HH22 ARG A 24 -15.090 9.642 -2.896 1.00 0.00 H ATOM 384 N THR A 25 -13.724 2.760 -3.370 1.00 0.00 N ATOM 385 CA THR A 25 -14.768 1.800 -3.053 1.00 0.00 C ATOM 386 C THR A 25 -16.133 2.490 -3.079 1.00 0.00 C ATOM 387 O THR A 25 -17.003 2.100 -3.856 1.00 0.00 O ATOM 388 CB THR A 25 -14.480 1.150 -1.690 1.00 0.00 C ATOM 389 OG1 THR A 25 -14.262 2.139 -0.705 1.00 0.00 O ATOM 390 CG2 THR A 25 -13.248 0.242 -1.759 1.00 0.00 C ATOM 391 H THR A 25 -13.176 3.114 -2.598 1.00 0.00 H ATOM 392 HA THR A 25 -14.771 1.010 -3.805 1.00 0.00 H ATOM 393 HB THR A 25 -15.338 0.543 -1.397 1.00 0.00 H ATOM 394 HG1 THR A 25 -14.114 1.704 0.138 1.00 0.00 H ATOM 395 HG21 THR A 25 -13.398 -0.530 -2.515 1.00 0.00 H ATOM 396 HG22 THR A 25 -12.361 0.823 -2.011 1.00 0.00 H ATOM 397 HG23 THR A 25 -13.094 -0.236 -0.792 1.00 0.00 H ATOM 398 N ASP A 26 -16.311 3.510 -2.229 1.00 0.00 N ATOM 399 CA ASP A 26 -17.569 4.222 -2.044 1.00 0.00 C ATOM 400 C ASP A 26 -17.573 5.541 -2.824 1.00 0.00 C ATOM 401 O ASP A 26 -16.548 5.968 -3.356 1.00 0.00 O ATOM 402 CB ASP A 26 -17.801 4.456 -0.544 1.00 0.00 C ATOM 403 CG ASP A 26 -18.011 3.141 0.206 1.00 0.00 C ATOM 404 OD1 ASP A 26 -16.998 2.448 0.443 1.00 0.00 O ATOM 405 OD2 ASP A 26 -19.183 2.851 0.530 1.00 0.00 O ATOM 406 H ASP A 26 -15.543 3.766 -1.625 1.00 0.00 H ATOM 407 HA ASP A 26 -18.399 3.617 -2.413 1.00 0.00 H ATOM 408 HB2 ASP A 26 -16.943 4.974 -0.117 1.00 0.00 H ATOM 409 HB3 ASP A 26 -18.683 5.081 -0.401 1.00 0.00 H ATOM 410 N VAL A 27 -18.749 6.177 -2.884 1.00 0.00 N ATOM 411 CA VAL A 27 -18.963 7.468 -3.524 1.00 0.00 C ATOM 412 C VAL A 27 -18.523 8.582 -2.572 1.00 0.00 C ATOM 413 O VAL A 27 -17.771 9.469 -2.971 1.00 0.00 O ATOM 414 CB VAL A 27 -20.442 7.612 -3.930 1.00 0.00 C ATOM 415 CG1 VAL A 27 -20.702 8.972 -4.591 1.00 0.00 C ATOM 416 CG2 VAL A 27 -20.849 6.503 -4.910 1.00 0.00 C ATOM 417 H VAL A 27 -19.545 5.755 -2.426 1.00 0.00 H ATOM 418 HA VAL A 27 -18.358 7.523 -4.430 1.00 0.00 H ATOM 419 HB VAL A 27 -21.072 7.534 -3.042 1.00 0.00 H ATOM 420 HG11 VAL A 27 -20.052 9.097 -5.457 1.00 0.00 H ATOM 421 HG12 VAL A 27 -21.742 9.030 -4.917 1.00 0.00 H ATOM 422 HG13 VAL A 27 -20.520 9.783 -3.886 1.00 0.00 H ATOM 423 HG21 VAL A 27 -20.215 6.538 -5.797 1.00 0.00 H ATOM 424 HG22 VAL A 27 -20.754 5.523 -4.442 1.00 0.00 H ATOM 425 HG23 VAL A 27 -21.888 6.640 -5.211 1.00 0.00 H ATOM 426 N GLY A 28 -18.987 8.528 -1.315 1.00 0.00 N ATOM 427 CA GLY A 28 -18.584 9.446 -0.261 1.00 0.00 C ATOM 428 C GLY A 28 -17.193 9.063 0.236 1.00 0.00 C ATOM 429 O GLY A 28 -17.074 8.308 1.200 1.00 0.00 O ATOM 430 H GLY A 28 -19.610 7.775 -1.060 1.00 0.00 H ATOM 431 HA2 GLY A 28 -18.590 10.474 -0.626 1.00 0.00 H ATOM 432 HA3 GLY A 28 -19.296 9.366 0.561 1.00 0.00 H ATOM 433 N ALA A 29 -16.160 9.556 -0.463 1.00 0.00 N ATOM 434 CA ALA A 29 -14.759 9.174 -0.311 1.00 0.00 C ATOM 435 C ALA A 29 -14.529 7.733 -0.779 1.00 0.00 C ATOM 436 O ALA A 29 -15.469 6.948 -0.882 1.00 0.00 O ATOM 437 CB ALA A 29 -14.255 9.408 1.118 1.00 0.00 C ATOM 438 H ALA A 29 -16.375 10.163 -1.241 1.00 0.00 H ATOM 439 HA ALA A 29 -14.185 9.834 -0.962 1.00 0.00 H ATOM 440 HB1 ALA A 29 -14.518 10.415 1.442 1.00 0.00 H ATOM 441 HB2 ALA A 29 -14.681 8.682 1.810 1.00 0.00 H ATOM 442 HB3 ALA A 29 -13.169 9.307 1.137 1.00 0.00 H ATOM 443 N GLY A 30 -13.270 7.381 -1.062 1.00 0.00 N ATOM 444 CA GLY A 30 -12.890 6.054 -1.524 1.00 0.00 C ATOM 445 C GLY A 30 -12.702 5.092 -0.351 1.00 0.00 C ATOM 446 O GLY A 30 -11.675 4.422 -0.262 1.00 0.00 O ATOM 447 H GLY A 30 -12.534 8.066 -0.961 1.00 0.00 H ATOM 448 HA2 GLY A 30 -13.645 5.658 -2.205 1.00 0.00 H ATOM 449 HA3 GLY A 30 -11.946 6.144 -2.060 1.00 0.00 H ATOM 450 N THR A 31 -13.695 5.044 0.546 1.00 0.00 N ATOM 451 CA THR A 31 -13.671 4.306 1.800 1.00 0.00 C ATOM 452 C THR A 31 -15.079 4.358 2.409 1.00 0.00 C ATOM 453 O THR A 31 -15.735 5.396 2.314 1.00 0.00 O ATOM 454 CB THR A 31 -12.612 4.899 2.753 1.00 0.00 C ATOM 455 OG1 THR A 31 -12.651 4.230 3.997 1.00 0.00 O ATOM 456 CG2 THR A 31 -12.778 6.404 3.001 1.00 0.00 C ATOM 457 H THR A 31 -14.517 5.608 0.377 1.00 0.00 H ATOM 458 HA THR A 31 -13.392 3.278 1.573 1.00 0.00 H ATOM 459 HB THR A 31 -11.621 4.736 2.328 1.00 0.00 H ATOM 460 HG1 THR A 31 -11.958 4.586 4.558 1.00 0.00 H ATOM 461 HG21 THR A 31 -12.707 6.955 2.064 1.00 0.00 H ATOM 462 HG22 THR A 31 -13.737 6.614 3.474 1.00 0.00 H ATOM 463 HG23 THR A 31 -11.983 6.747 3.662 1.00 0.00 H ATOM 464 N PRO A 32 -15.565 3.271 3.033 1.00 0.00 N ATOM 465 CA PRO A 32 -16.869 3.245 3.682 1.00 0.00 C ATOM 466 C PRO A 32 -16.834 4.019 5.003 1.00 0.00 C ATOM 467 O PRO A 32 -15.769 4.250 5.575 1.00 0.00 O ATOM 468 CB PRO A 32 -17.174 1.762 3.908 1.00 0.00 C ATOM 469 CG PRO A 32 -15.785 1.158 4.102 1.00 0.00 C ATOM 470 CD PRO A 32 -14.925 1.968 3.132 1.00 0.00 C ATOM 471 HA PRO A 32 -17.632 3.676 3.032 1.00 0.00 H ATOM 472 HB2 PRO A 32 -17.827 1.586 4.764 1.00 0.00 H ATOM 473 HB3 PRO A 32 -17.622 1.344 3.005 1.00 0.00 H ATOM 474 HG2 PRO A 32 -15.451 1.340 5.125 1.00 0.00 H ATOM 475 HG3 PRO A 32 -15.763 0.090 3.883 1.00 0.00 H ATOM 476 HD2 PRO A 32 -13.904 2.029 3.508 1.00 0.00 H ATOM 477 HD3 PRO A 32 -14.936 1.487 2.154 1.00 0.00 H HETATM 478 N NH2 A 33 -18.009 4.427 5.488 1.00 0.00 N HETATM 479 HN1 NH2 A 33 -18.861 4.218 4.988 1.00 0.00 H HETATM 480 HN2 NH2 A 33 -18.044 4.943 6.356 1.00 0.00 H TER 481 NH2 A 33 HETATM 482 C1 NAG A 300 7.894 -16.398 3.758 1.00 0.00 C HETATM 483 C2 NAG A 300 8.361 -17.161 2.509 1.00 0.00 C HETATM 484 C3 NAG A 300 7.374 -16.926 1.370 1.00 0.00 C HETATM 485 C4 NAG A 300 5.977 -17.349 1.813 1.00 0.00 C HETATM 486 C5 NAG A 300 5.579 -16.629 3.108 1.00 0.00 C HETATM 487 C6 NAG A 300 4.224 -17.117 3.625 1.00 0.00 C HETATM 488 C7 NAG A 300 10.815 -17.395 2.468 1.00 0.00 C HETATM 489 C8 NAG A 300 12.130 -16.806 1.970 1.00 0.00 C HETATM 490 N2 NAG A 300 9.699 -16.750 2.107 1.00 0.00 N HETATM 491 O3 NAG A 300 7.763 -17.656 0.225 1.00 0.00 O HETATM 492 O4 NAG A 300 5.048 -17.063 0.789 1.00 0.00 O HETATM 493 O5 NAG A 300 6.579 -16.835 4.118 1.00 0.00 O HETATM 494 O6 NAG A 300 3.850 -16.395 4.775 1.00 0.00 O HETATM 495 O7 NAG A 300 10.816 -18.406 3.169 1.00 0.00 O HETATM 496 H1 NAG A 300 7.833 -15.324 3.539 1.00 0.00 H HETATM 497 H2 NAG A 300 8.357 -18.235 2.735 1.00 0.00 H HETATM 498 H3 NAG A 300 7.350 -15.854 1.135 1.00 0.00 H HETATM 499 H4 NAG A 300 5.988 -18.431 2.007 1.00 0.00 H HETATM 500 H5 NAG A 300 5.520 -15.549 2.914 1.00 0.00 H HETATM 501 H61 NAG A 300 4.293 -18.177 3.867 1.00 0.00 H HETATM 502 H62 NAG A 300 3.467 -16.967 2.856 1.00 0.00 H HETATM 503 H81 NAG A 300 12.102 -16.707 0.885 1.00 0.00 H HETATM 504 H82 NAG A 300 12.282 -15.824 2.420 1.00 0.00 H HETATM 505 H83 NAG A 300 12.960 -17.457 2.249 1.00 0.00 H HETATM 506 HN2 NAG A 300 9.784 -15.933 1.519 1.00 0.00 H HETATM 507 HO3 NAG A 300 7.791 -18.603 0.443 1.00 0.00 H HETATM 508 HO4 NAG A 300 5.314 -17.524 -0.024 1.00 0.00 H HETATM 509 HO6 NAG A 300 3.786 -15.466 4.540 1.00 0.00 H