HETATM 1 N CSU A 1 -13.042 -7.196 -10.217 1.00 1.00 N HETATM 2 CA CSU A 1 -12.794 -7.995 -9.022 1.00 1.00 C HETATM 3 CB CSU A 1 -11.756 -7.308 -8.126 1.00 1.00 C HETATM 4 SG CSU A 1 -10.128 -7.386 -8.907 1.00 1.00 S HETATM 5 S CSU A 1 -9.088 -6.399 -7.467 1.00 1.00 S HETATM 6 C CSU A 1 -14.099 -8.201 -8.260 1.00 1.00 C HETATM 7 O CSU A 1 -14.492 -9.331 -7.976 1.00 1.00 O HETATM 8 OD1 CSU A 1 -9.492 -5.005 -7.449 1.00 1.00 O HETATM 9 OD2 CSU A 1 -9.085 -7.195 -6.256 1.00 1.00 O HETATM 10 OD3 CSU A 1 -7.707 -6.483 -8.057 1.00 1.00 O HETATM 11 H2 CSU A 1 -13.410 -6.209 -9.970 1.00 1.00 H HETATM 12 H CSU A 1 -13.770 -7.663 -10.867 1.00 1.00 H HETATM 13 HA CSU A 1 -12.407 -8.971 -9.316 1.00 1.00 H HETATM 14 HB2 CSU A 1 -12.026 -6.265 -7.958 1.00 1.00 H HETATM 15 HB3 CSU A 1 -11.693 -7.823 -7.166 1.00 1.00 H HETATM 16 HXT CSU A 1 -12.141 -7.058 -10.801 1.00 1.00 H HETATM 17 HD2 CSU A 1 -7.640 -5.988 -8.866 1.00 1.00 H ATOM 18 N SER A 2 -14.771 -7.085 -7.954 1.00 1.00 N ATOM 19 CA SER A 2 -15.965 -7.034 -7.116 1.00 1.00 C ATOM 20 C SER A 2 -15.677 -7.478 -5.676 1.00 1.00 C ATOM 21 O SER A 2 -14.574 -7.915 -5.363 1.00 1.00 O ATOM 22 CB SER A 2 -17.108 -7.840 -7.752 1.00 1.00 C ATOM 23 OG SER A 2 -17.288 -7.437 -9.094 1.00 1.00 O ATOM 24 H SER A 2 -14.379 -6.209 -8.268 1.00 1.00 H ATOM 25 HA SER A 2 -16.284 -5.994 -7.077 1.00 1.00 H ATOM 26 HB2 SER A 2 -16.903 -8.911 -7.718 1.00 1.00 H ATOM 27 HB3 SER A 2 -18.041 -7.667 -7.217 1.00 1.00 H ATOM 28 HG SER A 2 -16.472 -7.600 -9.574 1.00 1.00 H ATOM 29 N ASN A 3 -16.689 -7.350 -4.809 1.00 1.00 N ATOM 30 CA ASN A 3 -16.675 -7.745 -3.403 1.00 1.00 C ATOM 31 C ASN A 3 -15.729 -6.911 -2.530 1.00 1.00 C ATOM 32 O ASN A 3 -14.555 -6.729 -2.845 1.00 1.00 O ATOM 33 CB ASN A 3 -16.430 -9.243 -3.217 1.00 1.00 C ATOM 34 CG ASN A 3 -16.376 -9.578 -1.732 1.00 1.00 C ATOM 35 OD1 ASN A 3 -17.194 -9.093 -0.955 1.00 1.00 O ATOM 36 ND2 ASN A 3 -15.375 -10.345 -1.318 1.00 1.00 N ATOM 37 H ASN A 3 -17.543 -6.935 -5.148 1.00 1.00 H ATOM 38 HA ASN A 3 -17.692 -7.564 -3.059 1.00 1.00 H ATOM 39 HB2 ASN A 3 -17.234 -9.801 -3.686 1.00 1.00 H ATOM 40 HB3 ASN A 3 -15.494 -9.537 -3.683 1.00 1.00 H ATOM 41 HD21 ASN A 3 -14.693 -10.737 -1.969 1.00 1.00 H ATOM 42 HD22 ASN A 3 -15.276 -10.476 -0.317 1.00 1.00 H ATOM 43 N LEU A 4 -16.246 -6.419 -1.400 1.00 1.00 N ATOM 44 CA LEU A 4 -15.508 -5.554 -0.485 1.00 1.00 C ATOM 45 C LEU A 4 -14.245 -6.254 0.022 1.00 1.00 C ATOM 46 O LEU A 4 -13.158 -5.689 -0.068 1.00 1.00 O ATOM 47 CB LEU A 4 -16.399 -5.122 0.695 1.00 1.00 C ATOM 48 CG LEU A 4 -17.253 -3.872 0.416 1.00 1.00 C ATOM 49 CD1 LEU A 4 -16.406 -2.591 0.362 1.00 1.00 C ATOM 50 CD2 LEU A 4 -18.104 -3.985 -0.855 1.00 1.00 C ATOM 51 H LEU A 4 -17.190 -6.687 -1.153 1.00 1.00 H ATOM 52 HA LEU A 4 -15.159 -4.682 -1.045 1.00 1.00 H ATOM 53 HB2 LEU A 4 -17.045 -5.956 0.972 1.00 1.00 H ATOM 54 HB3 LEU A 4 -15.775 -4.883 1.558 1.00 1.00 H ATOM 55 HG LEU A 4 -17.936 -3.752 1.255 1.00 1.00 H ATOM 56 HD11 LEU A 4 -15.741 -2.587 -0.502 1.00 1.00 H ATOM 57 HD12 LEU A 4 -15.804 -2.504 1.267 1.00 1.00 H ATOM 58 HD13 LEU A 4 -17.054 -1.712 0.300 1.00 1.00 H ATOM 59 HD21 LEU A 4 -18.778 -3.127 -0.931 1.00 1.00 H ATOM 60 HD22 LEU A 4 -18.706 -4.894 -0.822 1.00 1.00 H ATOM 61 HD23 LEU A 4 -17.474 -4.005 -1.745 1.00 1.00 H ATOM 62 N SER A 5 -14.369 -7.467 0.574 1.00 1.00 N ATOM 63 CA SER A 5 -13.232 -8.180 1.152 1.00 1.00 C ATOM 64 C SER A 5 -12.143 -8.373 0.090 1.00 1.00 C ATOM 65 O SER A 5 -10.995 -7.985 0.295 1.00 1.00 O ATOM 66 CB SER A 5 -13.701 -9.491 1.802 1.00 1.00 C ATOM 67 OG SER A 5 -15.003 -9.842 1.363 1.00 1.00 O ATOM 68 H SER A 5 -15.265 -7.938 0.600 1.00 1.00 H ATOM 69 HA SER A 5 -12.791 -7.548 1.925 1.00 1.00 H ATOM 70 HB2 SER A 5 -12.987 -10.285 1.577 1.00 1.00 H ATOM 71 HB3 SER A 5 -13.716 -9.347 2.885 1.00 1.00 H ATOM 72 HG SER A 5 -15.396 -10.442 2.005 1.00 1.00 H ATOM 73 N THR A 6 -12.506 -8.956 -1.049 1.00 1.00 N ATOM 74 CA THR A 6 -11.596 -9.158 -2.168 1.00 1.00 C ATOM 75 C THR A 6 -10.919 -7.841 -2.560 1.00 1.00 C ATOM 76 O THR A 6 -9.691 -7.768 -2.610 1.00 1.00 O ATOM 77 CB THR A 6 -12.387 -9.779 -3.331 1.00 1.00 C ATOM 78 OG1 THR A 6 -13.120 -10.891 -2.849 1.00 1.00 O ATOM 79 CG2 THR A 6 -11.475 -10.244 -4.467 1.00 1.00 C ATOM 80 H THR A 6 -13.470 -9.235 -1.151 1.00 1.00 H ATOM 81 HA THR A 6 -10.812 -9.847 -1.850 1.00 1.00 H ATOM 82 HB THR A 6 -13.084 -9.040 -3.726 1.00 1.00 H ATOM 83 HG1 THR A 6 -12.497 -11.587 -2.619 1.00 1.00 H ATOM 84 HG21 THR A 6 -10.939 -9.395 -4.893 1.00 1.00 H ATOM 85 HG22 THR A 6 -12.078 -10.699 -5.255 1.00 1.00 H ATOM 86 HG23 THR A 6 -10.755 -10.977 -4.102 1.00 1.00 H HETATM 87 N CSU A 7 -11.714 -6.796 -2.811 1.00 1.00 N HETATM 88 CA CSU A 7 -11.207 -5.489 -3.209 1.00 1.00 C HETATM 89 CB CSU A 7 -12.369 -4.511 -3.403 1.00 1.00 C HETATM 90 SG CSU A 7 -11.690 -2.878 -3.795 1.00 1.00 S HETATM 91 S CSU A 7 -13.454 -1.888 -3.987 1.00 1.00 S HETATM 92 C CSU A 7 -10.204 -4.941 -2.191 1.00 1.00 C HETATM 93 O CSU A 7 -9.080 -4.591 -2.552 1.00 1.00 O HETATM 94 OD1 CSU A 7 -14.149 -2.363 -5.170 1.00 1.00 O HETATM 95 OD2 CSU A 7 -14.115 -1.844 -2.697 1.00 1.00 O HETATM 96 OD3 CSU A 7 -12.934 -0.505 -4.267 1.00 1.00 O HETATM 97 H CSU A 7 -12.722 -6.910 -2.742 1.00 1.00 H HETATM 98 HA CSU A 7 -10.689 -5.594 -4.165 1.00 1.00 H HETATM 99 HB2 CSU A 7 -13.006 -4.839 -4.225 1.00 1.00 H HETATM 100 HB3 CSU A 7 -12.962 -4.432 -2.491 1.00 1.00 H HETATM 101 HD2 CSU A 7 -12.476 -0.465 -5.100 1.00 1.00 H ATOM 102 N VAL A 8 -10.602 -4.857 -0.918 1.00 1.00 N ATOM 103 CA VAL A 8 -9.761 -4.247 0.103 1.00 1.00 C ATOM 104 C VAL A 8 -8.500 -5.081 0.332 1.00 1.00 C ATOM 105 O VAL A 8 -7.415 -4.518 0.433 1.00 1.00 O ATOM 106 CB VAL A 8 -10.553 -3.923 1.384 1.00 1.00 C ATOM 107 CG1 VAL A 8 -10.804 -5.140 2.278 1.00 1.00 C ATOM 108 CG2 VAL A 8 -9.826 -2.851 2.206 1.00 1.00 C ATOM 109 H VAL A 8 -11.526 -5.191 -0.664 1.00 1.00 H ATOM 110 HA VAL A 8 -9.441 -3.288 -0.305 1.00 1.00 H ATOM 111 HB VAL A 8 -11.517 -3.509 1.083 1.00 1.00 H ATOM 112 HG11 VAL A 8 -11.475 -4.866 3.093 1.00 1.00 H ATOM 113 HG12 VAL A 8 -9.872 -5.513 2.703 1.00 1.00 H ATOM 114 HG13 VAL A 8 -11.270 -5.922 1.690 1.00 1.00 H ATOM 115 HG21 VAL A 8 -10.416 -2.605 3.090 1.00 1.00 H ATOM 116 HG22 VAL A 8 -9.698 -1.948 1.609 1.00 1.00 H ATOM 117 HG23 VAL A 8 -8.848 -3.213 2.522 1.00 1.00 H ATOM 118 N LEU A 9 -8.612 -6.413 0.380 1.00 1.00 N ATOM 119 CA LEU A 9 -7.442 -7.276 0.504 1.00 1.00 C ATOM 120 C LEU A 9 -6.502 -7.062 -0.686 1.00 1.00 C ATOM 121 O LEU A 9 -5.296 -6.898 -0.498 1.00 1.00 O ATOM 122 CB LEU A 9 -7.859 -8.749 0.621 1.00 1.00 C ATOM 123 CG LEU A 9 -8.552 -9.081 1.955 1.00 1.00 C ATOM 124 CD1 LEU A 9 -9.210 -10.462 1.852 1.00 1.00 C ATOM 125 CD2 LEU A 9 -7.564 -9.089 3.129 1.00 1.00 C ATOM 126 H LEU A 9 -9.528 -6.844 0.276 1.00 1.00 H ATOM 127 HA LEU A 9 -6.891 -6.990 1.399 1.00 1.00 H ATOM 128 HB2 LEU A 9 -8.530 -8.980 -0.208 1.00 1.00 H ATOM 129 HB3 LEU A 9 -6.975 -9.381 0.526 1.00 1.00 H ATOM 130 HG LEU A 9 -9.327 -8.344 2.162 1.00 1.00 H ATOM 131 HD11 LEU A 9 -9.938 -10.464 1.041 1.00 1.00 H ATOM 132 HD12 LEU A 9 -9.724 -10.699 2.784 1.00 1.00 H ATOM 133 HD13 LEU A 9 -8.454 -11.223 1.658 1.00 1.00 H ATOM 134 HD21 LEU A 9 -8.079 -9.405 4.037 1.00 1.00 H ATOM 135 HD22 LEU A 9 -7.159 -8.092 3.298 1.00 1.00 H ATOM 136 HD23 LEU A 9 -6.745 -9.781 2.930 1.00 1.00 H ATOM 137 N GLY A 10 -7.051 -7.043 -1.905 1.00 1.00 N ATOM 138 CA GLY A 10 -6.298 -6.756 -3.116 1.00 1.00 C ATOM 139 C GLY A 10 -5.531 -5.443 -2.975 1.00 1.00 C ATOM 140 O GLY A 10 -4.302 -5.428 -3.083 1.00 1.00 O ATOM 141 H GLY A 10 -8.051 -7.197 -1.999 1.00 1.00 H ATOM 142 HA2 GLY A 10 -5.599 -7.570 -3.312 1.00 1.00 H ATOM 143 HA3 GLY A 10 -6.991 -6.678 -3.954 1.00 1.00 H ATOM 144 N LYS A 11 -6.259 -4.353 -2.695 1.00 1.00 N ATOM 145 CA LYS A 11 -5.660 -3.052 -2.447 1.00 1.00 C ATOM 146 C LYS A 11 -4.540 -3.172 -1.423 1.00 1.00 C ATOM 147 O LYS A 11 -3.396 -2.897 -1.756 1.00 1.00 O ATOM 148 CB LYS A 11 -6.686 -2.025 -1.953 1.00 1.00 C ATOM 149 CG LYS A 11 -7.498 -1.386 -3.084 1.00 1.00 C ATOM 150 CD LYS A 11 -8.076 -0.061 -2.565 1.00 1.00 C ATOM 151 CE LYS A 11 -8.774 0.728 -3.679 1.00 1.00 C ATOM 152 NZ LYS A 11 -9.130 2.091 -3.232 1.00 1.00 N ATOM 153 H LYS A 11 -7.265 -4.455 -2.600 1.00 1.00 H ATOM 154 HA LYS A 11 -5.212 -2.695 -3.375 1.00 1.00 H ATOM 155 HB2 LYS A 11 -7.353 -2.468 -1.215 1.00 1.00 H ATOM 156 HB3 LYS A 11 -6.119 -1.233 -1.461 1.00 1.00 H ATOM 157 HG2 LYS A 11 -6.839 -1.181 -3.928 1.00 1.00 H ATOM 158 HG3 LYS A 11 -8.288 -2.070 -3.403 1.00 1.00 H ATOM 159 HD2 LYS A 11 -8.772 -0.275 -1.751 1.00 1.00 H ATOM 160 HD3 LYS A 11 -7.251 0.541 -2.174 1.00 1.00 H ATOM 161 HE2 LYS A 11 -8.101 0.810 -4.536 1.00 1.00 H ATOM 162 HE3 LYS A 11 -9.672 0.192 -3.993 1.00 1.00 H ATOM 163 HZ1 LYS A 11 -9.578 2.595 -3.985 1.00 1.00 H ATOM 164 HZ2 LYS A 11 -8.295 2.592 -2.957 1.00 1.00 H ATOM 165 HZ3 LYS A 11 -9.760 2.047 -2.443 1.00 1.00 H ATOM 166 N LEU A 12 -4.860 -3.575 -0.192 1.00 1.00 N ATOM 167 CA LEU A 12 -3.896 -3.648 0.894 1.00 1.00 C ATOM 168 C LEU A 12 -2.645 -4.402 0.450 1.00 1.00 C ATOM 169 O LEU A 12 -1.543 -3.900 0.633 1.00 1.00 O ATOM 170 CB LEU A 12 -4.524 -4.296 2.136 1.00 1.00 C ATOM 171 CG LEU A 12 -5.561 -3.397 2.833 1.00 1.00 C ATOM 172 CD1 LEU A 12 -6.352 -4.235 3.844 1.00 1.00 C ATOM 173 CD2 LEU A 12 -4.903 -2.220 3.567 1.00 1.00 C ATOM 174 H LEU A 12 -5.822 -3.830 0.001 1.00 1.00 H ATOM 175 HA LEU A 12 -3.581 -2.634 1.136 1.00 1.00 H ATOM 176 HB2 LEU A 12 -4.996 -5.231 1.833 1.00 1.00 H ATOM 177 HB3 LEU A 12 -3.736 -4.532 2.852 1.00 1.00 H ATOM 178 HG LEU A 12 -6.260 -2.996 2.100 1.00 1.00 H ATOM 179 HD11 LEU A 12 -5.676 -4.658 4.587 1.00 1.00 H ATOM 180 HD12 LEU A 12 -6.871 -5.045 3.330 1.00 1.00 H ATOM 181 HD13 LEU A 12 -7.091 -3.611 4.348 1.00 1.00 H ATOM 182 HD21 LEU A 12 -4.424 -1.542 2.862 1.00 1.00 H ATOM 183 HD22 LEU A 12 -4.160 -2.584 4.277 1.00 1.00 H ATOM 184 HD23 LEU A 12 -5.664 -1.658 4.110 1.00 1.00 H ATOM 185 N SER A 13 -2.805 -5.580 -0.159 1.00 1.00 N ATOM 186 CA SER A 13 -1.689 -6.376 -0.652 1.00 1.00 C ATOM 187 C SER A 13 -0.805 -5.564 -1.610 1.00 1.00 C ATOM 188 O SER A 13 0.396 -5.402 -1.381 1.00 1.00 O ATOM 189 CB SER A 13 -2.230 -7.653 -1.311 1.00 1.00 C ATOM 190 OG SER A 13 -1.171 -8.523 -1.659 1.00 1.00 O ATOM 191 H SER A 13 -3.751 -5.919 -0.310 1.00 1.00 H ATOM 192 HA SER A 13 -1.083 -6.668 0.207 1.00 1.00 H ATOM 193 HB2 SER A 13 -2.898 -8.169 -0.618 1.00 1.00 H ATOM 194 HB3 SER A 13 -2.796 -7.401 -2.208 1.00 1.00 H ATOM 195 HG SER A 13 -0.750 -8.846 -0.857 1.00 1.00 H ATOM 196 N GLN A 14 -1.391 -5.047 -2.695 1.00 1.00 N ATOM 197 CA GLN A 14 -0.631 -4.332 -3.716 1.00 1.00 C ATOM 198 C GLN A 14 0.014 -3.069 -3.126 1.00 1.00 C ATOM 199 O GLN A 14 1.189 -2.782 -3.356 1.00 1.00 O ATOM 200 CB GLN A 14 -1.553 -3.999 -4.896 1.00 1.00 C ATOM 201 CG GLN A 14 -2.051 -5.272 -5.594 1.00 1.00 C ATOM 202 CD GLN A 14 -3.033 -4.945 -6.715 1.00 1.00 C ATOM 203 OE1 GLN A 14 -4.247 -5.008 -6.534 1.00 1.00 O ATOM 204 NE2 GLN A 14 -2.509 -4.587 -7.887 1.00 1.00 N ATOM 205 H GLN A 14 -2.402 -5.132 -2.799 1.00 1.00 H ATOM 206 HA GLN A 14 0.169 -4.983 -4.078 1.00 1.00 H ATOM 207 HB2 GLN A 14 -2.407 -3.421 -4.536 1.00 1.00 H ATOM 208 HB3 GLN A 14 -0.999 -3.395 -5.615 1.00 1.00 H ATOM 209 HG2 GLN A 14 -1.200 -5.827 -5.994 1.00 1.00 H ATOM 210 HG3 GLN A 14 -2.560 -5.913 -4.876 1.00 1.00 H ATOM 211 HE21 GLN A 14 -1.509 -4.541 -8.025 1.00 1.00 H ATOM 212 HE22 GLN A 14 -3.141 -4.376 -8.643 1.00 1.00 H ATOM 213 N GLU A 15 -0.769 -2.326 -2.350 1.00 1.00 N ATOM 214 CA GLU A 15 -0.410 -1.062 -1.741 1.00 1.00 C ATOM 215 C GLU A 15 0.740 -1.264 -0.752 1.00 1.00 C ATOM 216 O GLU A 15 1.743 -0.562 -0.838 1.00 1.00 O ATOM 217 CB GLU A 15 -1.678 -0.459 -1.118 1.00 1.00 C ATOM 218 CG GLU A 15 -1.579 1.035 -0.807 1.00 1.00 C ATOM 219 CD GLU A 15 -2.949 1.585 -0.424 1.00 1.00 C ATOM 220 OE1 GLU A 15 -3.817 1.619 -1.331 1.00 1.00 O ATOM 221 OE2 GLU A 15 -3.113 1.939 0.758 1.00 1.00 O ATOM 222 H GLU A 15 -1.709 -2.663 -2.189 1.00 1.00 H ATOM 223 HA GLU A 15 -0.080 -0.395 -2.539 1.00 1.00 H ATOM 224 HB2 GLU A 15 -2.490 -0.556 -1.840 1.00 1.00 H ATOM 225 HB3 GLU A 15 -1.960 -1.000 -0.214 1.00 1.00 H ATOM 226 HG2 GLU A 15 -0.879 1.200 0.012 1.00 1.00 H ATOM 227 HG3 GLU A 15 -1.233 1.577 -1.686 1.00 1.00 H ATOM 228 N LEU A 16 0.645 -2.243 0.155 1.00 1.00 N ATOM 229 CA LEU A 16 1.723 -2.527 1.096 1.00 1.00 C ATOM 230 C LEU A 16 2.949 -3.095 0.374 1.00 1.00 C ATOM 231 O LEU A 16 4.092 -2.812 0.751 1.00 1.00 O ATOM 232 CB LEU A 16 1.240 -3.349 2.306 1.00 1.00 C ATOM 233 CG LEU A 16 0.987 -4.854 2.095 1.00 1.00 C ATOM 234 CD1 LEU A 16 2.259 -5.701 2.234 1.00 1.00 C ATOM 235 CD2 LEU A 16 -0.018 -5.350 3.144 1.00 1.00 C ATOM 236 H LEU A 16 -0.197 -2.807 0.189 1.00 1.00 H ATOM 237 HA LEU A 16 2.012 -1.567 1.520 1.00 1.00 H ATOM 238 HB2 LEU A 16 1.967 -3.236 3.111 1.00 1.00 H ATOM 239 HB3 LEU A 16 0.311 -2.884 2.642 1.00 1.00 H ATOM 240 HG LEU A 16 0.567 -5.030 1.110 1.00 1.00 H ATOM 241 HD11 LEU A 16 2.778 -5.464 3.165 1.00 1.00 H ATOM 242 HD12 LEU A 16 2.925 -5.531 1.393 1.00 1.00 H ATOM 243 HD13 LEU A 16 1.997 -6.760 2.234 1.00 1.00 H ATOM 244 HD21 LEU A 16 -0.228 -6.410 2.992 1.00 1.00 H ATOM 245 HD22 LEU A 16 -0.957 -4.801 3.061 1.00 1.00 H ATOM 246 HD23 LEU A 16 0.387 -5.207 4.146 1.00 1.00 H ATOM 247 N HIS A 17 2.736 -3.888 -0.686 1.00 1.00 N ATOM 248 CA HIS A 17 3.839 -4.335 -1.525 1.00 1.00 C ATOM 249 C HIS A 17 4.573 -3.124 -2.111 1.00 1.00 C ATOM 250 O HIS A 17 5.805 -3.113 -2.110 1.00 1.00 O ATOM 251 CB HIS A 17 3.350 -5.297 -2.618 1.00 1.00 C ATOM 252 CG HIS A 17 4.454 -5.873 -3.484 1.00 1.00 C ATOM 253 ND1 HIS A 17 5.785 -5.471 -3.520 1.00 1.00 N ATOM 254 CD2 HIS A 17 4.289 -6.866 -4.412 1.00 1.00 C ATOM 255 CE1 HIS A 17 6.417 -6.213 -4.450 1.00 1.00 C ATOM 256 NE2 HIS A 17 5.528 -7.066 -5.002 1.00 1.00 N ATOM 257 H HIS A 17 1.786 -4.168 -0.931 1.00 1.00 H ATOM 258 HA HIS A 17 4.542 -4.888 -0.898 1.00 1.00 H ATOM 259 HB2 HIS A 17 2.834 -6.130 -2.135 1.00 1.00 H ATOM 260 HB3 HIS A 17 2.642 -4.783 -3.270 1.00 1.00 H ATOM 261 HD1 HIS A 17 6.196 -4.721 -2.964 1.00 1.00 H ATOM 262 HD2 HIS A 17 3.369 -7.390 -4.648 1.00 1.00 H ATOM 263 HE1 HIS A 17 7.467 -6.124 -4.723 1.00 1.00 H ATOM 264 N LYS A 18 3.844 -2.137 -2.636 1.00 1.00 N ATOM 265 CA LYS A 18 4.428 -0.889 -3.103 1.00 1.00 C ATOM 266 C LYS A 18 5.167 -0.196 -1.958 1.00 1.00 C ATOM 267 O LYS A 18 6.364 0.061 -2.059 1.00 1.00 O ATOM 268 CB LYS A 18 3.348 0.037 -3.687 1.00 1.00 C ATOM 269 CG LYS A 18 3.319 0.004 -5.220 1.00 1.00 C ATOM 270 CD LYS A 18 2.407 1.131 -5.729 1.00 1.00 C ATOM 271 CE LYS A 18 2.726 1.527 -7.179 1.00 1.00 C ATOM 272 NZ LYS A 18 2.340 2.926 -7.453 1.00 1.00 N ATOM 273 H LYS A 18 2.834 -2.238 -2.660 1.00 1.00 H ATOM 274 HA LYS A 18 5.155 -1.119 -3.881 1.00 1.00 H ATOM 275 HB2 LYS A 18 2.360 -0.213 -3.299 1.00 1.00 H ATOM 276 HB3 LYS A 18 3.581 1.056 -3.372 1.00 1.00 H ATOM 277 HG2 LYS A 18 4.337 0.158 -5.581 1.00 1.00 H ATOM 278 HG3 LYS A 18 2.964 -0.967 -5.573 1.00 1.00 H ATOM 279 HD2 LYS A 18 1.362 0.822 -5.637 1.00 1.00 H ATOM 280 HD3 LYS A 18 2.556 1.997 -5.084 1.00 1.00 H ATOM 281 HE2 LYS A 18 3.799 1.445 -7.357 1.00 1.00 H ATOM 282 HE3 LYS A 18 2.215 0.849 -7.866 1.00 1.00 H ATOM 283 HZ1 LYS A 18 2.594 3.181 -8.398 1.00 1.00 H ATOM 284 HZ2 LYS A 18 2.833 3.539 -6.804 1.00 1.00 H ATOM 285 HZ3 LYS A 18 1.345 3.054 -7.331 1.00 1.00 H ATOM 286 N LEU A 19 4.445 0.117 -0.880 1.00 1.00 N ATOM 287 CA LEU A 19 4.950 0.874 0.253 1.00 1.00 C ATOM 288 C LEU A 19 6.281 0.307 0.733 1.00 1.00 C ATOM 289 O LEU A 19 7.213 1.065 0.990 1.00 1.00 O ATOM 290 CB LEU A 19 3.910 0.878 1.379 1.00 1.00 C ATOM 291 CG LEU A 19 4.344 1.646 2.639 1.00 1.00 C ATOM 292 CD1 LEU A 19 4.653 3.119 2.346 1.00 1.00 C ATOM 293 CD2 LEU A 19 3.226 1.559 3.684 1.00 1.00 C ATOM 294 H LEU A 19 3.464 -0.133 -0.879 1.00 1.00 H ATOM 295 HA LEU A 19 5.104 1.897 -0.090 1.00 1.00 H ATOM 296 HB2 LEU A 19 2.981 1.306 0.999 1.00 1.00 H ATOM 297 HB3 LEU A 19 3.724 -0.153 1.674 1.00 1.00 H ATOM 298 HG LEU A 19 5.231 1.180 3.066 1.00 1.00 H ATOM 299 HD11 LEU A 19 5.534 3.208 1.712 1.00 1.00 H ATOM 300 HD12 LEU A 19 4.851 3.646 3.280 1.00 1.00 H ATOM 301 HD13 LEU A 19 3.801 3.585 1.850 1.00 1.00 H ATOM 302 HD21 LEU A 19 2.319 2.032 3.306 1.00 1.00 H ATOM 303 HD22 LEU A 19 3.535 2.064 4.600 1.00 1.00 H ATOM 304 HD23 LEU A 19 3.011 0.516 3.917 1.00 1.00 H ATOM 305 N GLN A 20 6.392 -1.018 0.864 1.00 1.00 N ATOM 306 CA GLN A 20 7.662 -1.638 1.216 1.00 1.00 C ATOM 307 C GLN A 20 8.781 -1.194 0.268 1.00 1.00 C ATOM 308 O GLN A 20 9.785 -0.655 0.736 1.00 1.00 O ATOM 309 CB GLN A 20 7.518 -3.161 1.244 1.00 1.00 C ATOM 310 CG GLN A 20 6.802 -3.602 2.525 1.00 1.00 C ATOM 311 CD GLN A 20 6.482 -5.088 2.463 1.00 1.00 C ATOM 312 OE1 GLN A 20 7.128 -5.908 3.109 1.00 1.00 O ATOM 313 NE2 GLN A 20 5.482 -5.436 1.657 1.00 1.00 N ATOM 314 H GLN A 20 5.582 -1.608 0.685 1.00 1.00 H ATOM 315 HA GLN A 20 7.938 -1.308 2.219 1.00 1.00 H ATOM 316 HB2 GLN A 20 6.971 -3.494 0.361 1.00 1.00 H ATOM 317 HB3 GLN A 20 8.508 -3.621 1.233 1.00 1.00 H ATOM 318 HG2 GLN A 20 7.443 -3.409 3.387 1.00 1.00 H ATOM 319 HG3 GLN A 20 5.872 -3.046 2.659 1.00 1.00 H ATOM 320 HE21 GLN A 20 4.952 -4.706 1.189 1.00 1.00 H ATOM 321 HE22 GLN A 20 5.230 -6.412 1.593 1.00 1.00 H ATOM 322 N THR A 21 8.615 -1.411 -1.040 1.00 1.00 N ATOM 323 CA THR A 21 9.679 -1.172 -2.012 1.00 1.00 C ATOM 324 C THR A 21 9.838 0.302 -2.402 1.00 1.00 C ATOM 325 O THR A 21 10.810 0.629 -3.082 1.00 1.00 O ATOM 326 CB THR A 21 9.514 -2.077 -3.245 1.00 1.00 C ATOM 327 OG1 THR A 21 10.684 -2.020 -4.035 1.00 1.00 O ATOM 328 CG2 THR A 21 8.317 -1.706 -4.125 1.00 1.00 C ATOM 329 H THR A 21 7.715 -1.742 -1.368 1.00 1.00 H ATOM 330 HA THR A 21 10.619 -1.471 -1.543 1.00 1.00 H ATOM 331 HB THR A 21 9.394 -3.110 -2.913 1.00 1.00 H ATOM 332 HG1 THR A 21 10.991 -1.103 -4.068 1.00 1.00 H ATOM 333 HG21 THR A 21 8.265 -2.393 -4.969 1.00 1.00 H ATOM 334 HG22 THR A 21 8.414 -0.690 -4.508 1.00 1.00 H ATOM 335 HG23 THR A 21 7.397 -1.785 -3.555 1.00 1.00 H ATOM 336 N TYR A 22 8.892 1.178 -2.046 1.00 1.00 N ATOM 337 CA TYR A 22 9.005 2.608 -2.314 1.00 1.00 C ATOM 338 C TYR A 22 10.310 3.179 -1.726 1.00 1.00 C ATOM 339 O TYR A 22 10.823 2.654 -0.735 1.00 1.00 O ATOM 340 CB TYR A 22 7.768 3.342 -1.763 1.00 1.00 C ATOM 341 CG TYR A 22 6.563 3.474 -2.686 1.00 1.00 C ATOM 342 CD1 TYR A 22 6.409 2.687 -3.841 1.00 1.00 C ATOM 343 CD2 TYR A 22 5.623 4.494 -2.419 1.00 1.00 C ATOM 344 CE1 TYR A 22 5.400 2.993 -4.779 1.00 1.00 C ATOM 345 CE2 TYR A 22 4.605 4.782 -3.340 1.00 1.00 C ATOM 346 CZ TYR A 22 4.516 4.053 -4.542 1.00 1.00 C ATOM 347 OH TYR A 22 3.555 4.372 -5.464 1.00 1.00 O ATOM 348 H TYR A 22 8.045 0.829 -1.609 1.00 1.00 H ATOM 349 HA TYR A 22 9.056 2.731 -3.395 1.00 1.00 H ATOM 350 HB2 TYR A 22 7.449 2.868 -0.836 1.00 1.00 H ATOM 351 HB3 TYR A 22 8.075 4.357 -1.507 1.00 1.00 H ATOM 352 HD1 TYR A 22 7.077 1.865 -4.052 1.00 1.00 H ATOM 353 HD2 TYR A 22 5.716 5.091 -1.523 1.00 1.00 H ATOM 354 HE1 TYR A 22 5.355 2.440 -5.704 1.00 1.00 H ATOM 355 HE2 TYR A 22 3.913 5.584 -3.129 1.00 1.00 H ATOM 356 HH TYR A 22 3.131 5.199 -5.210 1.00 1.00 H ATOM 357 N PRO A 23 10.857 4.252 -2.331 1.00 1.00 N ATOM 358 CA PRO A 23 12.155 4.814 -1.978 1.00 1.00 C ATOM 359 C PRO A 23 12.119 5.502 -0.607 1.00 1.00 C ATOM 360 O PRO A 23 12.076 6.726 -0.498 1.00 1.00 O ATOM 361 CB PRO A 23 12.511 5.773 -3.121 1.00 1.00 C ATOM 362 CG PRO A 23 11.142 6.225 -3.622 1.00 1.00 C ATOM 363 CD PRO A 23 10.304 4.956 -3.479 1.00 1.00 C ATOM 364 HA PRO A 23 12.907 4.024 -1.952 1.00 1.00 H ATOM 365 HB2 PRO A 23 13.140 6.608 -2.808 1.00 1.00 H ATOM 366 HB3 PRO A 23 13.008 5.217 -3.916 1.00 1.00 H ATOM 367 HG2 PRO A 23 10.752 7.000 -2.958 1.00 1.00 H ATOM 368 HG3 PRO A 23 11.176 6.582 -4.651 1.00 1.00 H ATOM 369 HD2 PRO A 23 9.253 5.216 -3.348 1.00 1.00 H ATOM 370 HD3 PRO A 23 10.430 4.346 -4.375 1.00 1.00 H ATOM 371 N ARG A 24 12.163 4.693 0.449 1.00 1.00 N ATOM 372 CA ARG A 24 12.195 5.108 1.843 1.00 1.00 C ATOM 373 C ARG A 24 13.564 5.713 2.183 1.00 1.00 C ATOM 374 O ARG A 24 14.327 5.148 2.962 1.00 1.00 O ATOM 375 CB ARG A 24 11.855 3.868 2.679 1.00 1.00 C ATOM 376 CG ARG A 24 11.713 4.096 4.191 1.00 1.00 C ATOM 377 CD ARG A 24 11.392 2.781 4.922 1.00 1.00 C ATOM 378 NE ARG A 24 10.022 2.314 4.640 1.00 1.00 N ATOM 379 CZ ARG A 24 9.617 1.570 3.596 1.00 1.00 C ATOM 380 NH1 ARG A 24 10.499 1.008 2.762 1.00 1.00 N ATOM 381 NH2 ARG A 24 8.309 1.422 3.385 1.00 1.00 N ATOM 382 H ARG A 24 12.079 3.701 0.250 1.00 1.00 H ATOM 383 HA ARG A 24 11.424 5.861 2.009 1.00 1.00 H ATOM 384 HB2 ARG A 24 10.901 3.516 2.292 1.00 1.00 H ATOM 385 HB3 ARG A 24 12.620 3.110 2.502 1.00 1.00 H ATOM 386 HG2 ARG A 24 12.647 4.485 4.594 1.00 1.00 H ATOM 387 HG3 ARG A 24 10.930 4.831 4.383 1.00 1.00 H ATOM 388 HD2 ARG A 24 12.142 2.022 4.692 1.00 1.00 H ATOM 389 HD3 ARG A 24 11.465 2.975 5.996 1.00 1.00 H ATOM 390 HE ARG A 24 9.313 2.664 5.269 1.00 1.00 H ATOM 391 HH11 ARG A 24 11.486 1.148 2.905 1.00 1.00 H ATOM 392 HH12 ARG A 24 10.206 0.449 1.957 1.00 1.00 H ATOM 393 HH21 ARG A 24 7.623 1.816 4.011 1.00 1.00 H ATOM 394 HH22 ARG A 24 7.986 1.088 2.479 1.00 1.00 H ATOM 395 N THR A 25 13.880 6.864 1.589 1.00 1.00 N ATOM 396 CA THR A 25 15.114 7.590 1.822 1.00 1.00 C ATOM 397 C THR A 25 14.881 8.598 2.952 1.00 1.00 C ATOM 398 O THR A 25 15.253 8.361 4.104 1.00 1.00 O ATOM 399 CB THR A 25 15.537 8.266 0.510 1.00 1.00 C ATOM 400 OG1 THR A 25 14.443 8.997 -0.011 1.00 1.00 O ATOM 401 CG2 THR A 25 15.968 7.222 -0.521 1.00 1.00 C ATOM 402 H THR A 25 13.254 7.247 0.885 1.00 1.00 H ATOM 403 HA THR A 25 15.902 6.907 2.134 1.00 1.00 H ATOM 404 HB THR A 25 16.371 8.941 0.709 1.00 1.00 H ATOM 405 HG1 THR A 25 14.657 9.280 -0.904 1.00 1.00 H ATOM 406 HG21 THR A 25 16.786 6.633 -0.107 1.00 1.00 H ATOM 407 HG22 THR A 25 16.310 7.715 -1.431 1.00 1.00 H ATOM 408 HG23 THR A 25 15.133 6.564 -0.765 1.00 1.00 H ATOM 409 N ASN A 26 14.240 9.727 2.625 1.00 1.00 N ATOM 410 CA ASN A 26 14.035 10.836 3.549 1.00 1.00 C ATOM 411 C ASN A 26 13.035 10.462 4.634 1.00 1.00 C ATOM 412 O ASN A 26 11.856 10.808 4.607 1.00 1.00 O ATOM 413 CB ASN A 26 13.599 12.120 2.847 1.00 1.00 C ATOM 414 CG ASN A 26 13.445 13.255 3.863 1.00 1.00 C ATOM 415 OD1 ASN A 26 13.855 13.136 5.016 1.00 1.00 O ATOM 416 ND2 ASN A 26 12.858 14.372 3.446 1.00 1.00 N ATOM 417 H ASN A 26 13.956 9.820 1.655 1.00 1.00 H ATOM 418 HA ASN A 26 14.995 11.043 4.026 1.00 1.00 H ATOM 419 HB2 ASN A 26 14.344 12.404 2.108 1.00 1.00 H ATOM 420 HB3 ASN A 26 12.652 11.956 2.336 1.00 1.00 H ATOM 421 HD21 ASN A 26 12.506 14.452 2.506 1.00 1.00 H ATOM 422 HD22 ASN A 26 12.759 15.137 4.094 1.00 1.00 H ATOM 423 N THR A 27 13.556 9.776 5.639 1.00 1.00 N ATOM 424 CA THR A 27 12.894 9.441 6.882 1.00 1.00 C ATOM 425 C THR A 27 13.142 10.533 7.936 1.00 1.00 C ATOM 426 O THR A 27 12.735 10.379 9.088 1.00 1.00 O ATOM 427 CB THR A 27 13.434 8.062 7.315 1.00 1.00 C ATOM 428 OG1 THR A 27 14.805 7.940 6.960 1.00 1.00 O ATOM 429 CG2 THR A 27 12.669 6.938 6.598 1.00 1.00 C ATOM 430 H THR A 27 14.507 9.436 5.547 1.00 1.00 H ATOM 431 HA THR A 27 11.815 9.369 6.736 1.00 1.00 H ATOM 432 HB THR A 27 13.317 7.930 8.393 1.00 1.00 H ATOM 433 HG1 THR A 27 14.884 7.756 6.014 1.00 1.00 H ATOM 434 HG21 THR A 27 12.752 7.049 5.518 1.00 1.00 H ATOM 435 HG22 THR A 27 11.618 6.967 6.880 1.00 1.00 H ATOM 436 HG23 THR A 27 13.085 5.975 6.890 1.00 1.00 H ATOM 437 N GLY A 28 13.779 11.654 7.563 1.00 1.00 N ATOM 438 CA GLY A 28 14.234 12.676 8.507 1.00 1.00 C ATOM 439 C GLY A 28 13.091 13.619 8.891 1.00 1.00 C ATOM 440 O GLY A 28 13.202 14.829 8.718 1.00 1.00 O ATOM 441 H GLY A 28 13.993 11.810 6.582 1.00 1.00 H ATOM 442 HA2 GLY A 28 14.631 12.188 9.412 1.00 1.00 H ATOM 443 HA3 GLY A 28 15.041 13.260 8.027 1.00 1.00 H ATOM 444 N SER A 29 11.984 13.069 9.394 1.00 1.00 N ATOM 445 CA SER A 29 10.802 13.834 9.797 1.00 1.00 C ATOM 446 C SER A 29 10.225 14.642 8.612 1.00 1.00 C ATOM 447 O SER A 29 9.574 15.688 8.806 1.00 1.00 O ATOM 448 CB SER A 29 11.163 14.716 11.013 1.00 1.00 C ATOM 449 OG SER A 29 10.017 14.952 11.812 1.00 1.00 O ATOM 450 H SER A 29 11.992 12.063 9.516 1.00 1.00 H ATOM 451 HA SER A 29 10.036 13.112 10.105 1.00 1.00 H ATOM 452 HB2 SER A 29 11.906 14.200 11.631 1.00 1.00 H ATOM 453 HB3 SER A 29 11.593 15.663 10.667 1.00 1.00 H ATOM 454 HG SER A 29 10.252 15.553 12.523 1.00 1.00 H ATOM 455 N GLY A 30 10.477 14.156 7.376 1.00 1.00 N ATOM 456 CA GLY A 30 10.134 14.890 6.177 1.00 1.00 C ATOM 457 C GLY A 30 8.680 14.650 5.791 1.00 1.00 C ATOM 458 O GLY A 30 8.424 13.814 4.926 1.00 1.00 O ATOM 459 H GLY A 30 10.974 13.272 7.260 1.00 1.00 H ATOM 460 HA2 GLY A 30 10.337 15.956 6.307 1.00 1.00 H ATOM 461 HA3 GLY A 30 10.765 14.523 5.372 1.00 1.00 H ATOM 462 N THR A 31 7.765 15.427 6.381 1.00 1.00 N ATOM 463 CA THR A 31 6.310 15.415 6.183 1.00 1.00 C ATOM 464 C THR A 31 5.658 14.601 7.312 1.00 1.00 C ATOM 465 O THR A 31 6.140 13.511 7.613 1.00 1.00 O ATOM 466 CB THR A 31 5.876 14.888 4.797 1.00 1.00 C ATOM 467 OG1 THR A 31 6.663 15.457 3.771 1.00 1.00 O ATOM 468 CG2 THR A 31 4.417 15.196 4.450 1.00 1.00 C ATOM 469 H THR A 31 8.127 16.027 7.116 1.00 1.00 H ATOM 470 HA THR A 31 6.008 16.457 6.244 1.00 1.00 H ATOM 471 HB THR A 31 5.984 13.801 4.783 1.00 1.00 H ATOM 472 HG1 THR A 31 7.487 14.958 3.747 1.00 1.00 H ATOM 473 HG21 THR A 31 4.185 14.786 3.468 1.00 1.00 H ATOM 474 HG22 THR A 31 4.247 16.270 4.415 1.00 1.00 H ATOM 475 HG23 THR A 31 3.745 14.738 5.172 1.00 1.00 H ATOM 476 N PRO A 32 4.571 15.075 7.948 1.00 1.00 N ATOM 477 CA PRO A 32 3.858 14.284 8.947 1.00 1.00 C ATOM 478 C PRO A 32 3.265 13.029 8.301 1.00 1.00 C ATOM 479 O PRO A 32 2.802 13.084 7.163 1.00 1.00 O ATOM 480 CB PRO A 32 2.782 15.221 9.511 1.00 1.00 C ATOM 481 CG PRO A 32 2.512 16.181 8.355 1.00 1.00 C ATOM 482 CD PRO A 32 3.894 16.343 7.715 1.00 1.00 C ATOM 483 HA PRO A 32 4.542 13.985 9.739 1.00 1.00 H ATOM 484 HB2 PRO A 32 1.884 14.679 9.818 1.00 1.00 H ATOM 485 HB3 PRO A 32 3.200 15.779 10.353 1.00 1.00 H ATOM 486 HG2 PRO A 32 1.832 15.705 7.640 1.00 1.00 H ATOM 487 HG3 PRO A 32 2.094 17.131 8.703 1.00 1.00 H ATOM 488 HD2 PRO A 32 3.759 16.597 6.665 1.00 1.00 H ATOM 489 HD3 PRO A 32 4.435 17.139 8.228 1.00 1.00 H HETATM 490 N NH2 A 33 3.257 11.896 9.012 1.00 1.00 N HETATM 491 HN1 NH2 A 33 2.869 11.063 8.615 1.00 1.00 H HETATM 492 HN2 NH2 A 33 3.627 11.864 9.942 1.00 1.00 H TER 493 NH2 A 33