ATOM 1 N ARG A 1 -25.039 2.064 -18.021 1.00 0.00 N ATOM 2 CA ARG A 1 -23.824 1.712 -18.736 1.00 0.00 C ATOM 3 C ARG A 1 -24.030 1.878 -20.243 1.00 0.00 C ATOM 4 O ARG A 1 -23.993 0.900 -20.988 1.00 0.00 O ATOM 5 CB ARG A 1 -23.409 0.270 -18.439 1.00 0.00 C ATOM 6 CG ARG A 1 -22.110 -0.087 -19.166 1.00 0.00 C ATOM 7 CD ARG A 1 -21.094 1.053 -19.063 1.00 0.00 C ATOM 8 NE ARG A 1 -19.726 0.532 -19.283 1.00 0.00 N ATOM 9 CZ ARG A 1 -19.112 -0.334 -18.464 1.00 0.00 C ATOM 10 NH1 ARG A 1 -19.740 -0.780 -17.368 1.00 0.00 N ATOM 11 NH2 ARG A 1 -17.870 -0.752 -18.742 1.00 0.00 N ATOM 12 H1 ARG A 1 -25.232 3.044 -17.970 1.00 0.00 H ATOM 13 HA ARG A 1 -23.071 2.407 -18.365 1.00 0.00 H ATOM 14 HB3 ARG A 1 -24.201 -0.411 -18.748 1.00 0.00 H ATOM 15 HG3 ARG A 1 -22.322 -0.297 -20.215 1.00 0.00 H ATOM 16 HD3 ARG A 1 -21.160 1.523 -18.083 1.00 0.00 H ATOM 17 HE ARG A 1 -19.229 0.845 -20.092 1.00 0.00 H ATOM 18 HH11 ARG A 1 -20.666 -0.468 -17.161 1.00 0.00 H ATOM 19 HH12 ARG A 1 -19.281 -1.425 -16.757 1.00 0.00 H ATOM 20 HH21 ARG A 1 -17.401 -0.418 -19.561 1.00 0.00 H ATOM 21 HH22 ARG A 1 -17.411 -1.397 -18.132 1.00 0.00 H ATOM 22 N ILE A 2 -24.239 3.122 -20.647 1.00 0.00 N ATOM 23 CA ILE A 2 -24.450 3.427 -22.051 1.00 0.00 C ATOM 24 C ILE A 2 -23.132 3.263 -22.808 1.00 0.00 C ATOM 25 O ILE A 2 -23.074 2.563 -23.819 1.00 0.00 O ATOM 26 CB ILE A 2 -25.082 4.812 -22.209 1.00 0.00 C ATOM 27 CG1 ILE A 2 -24.132 5.907 -21.718 1.00 0.00 C ATOM 28 CG2 ILE A 2 -26.441 4.878 -21.512 1.00 0.00 C ATOM 29 CD1 ILE A 2 -24.890 7.208 -21.446 1.00 0.00 C ATOM 30 H ILE A 2 -24.267 3.912 -20.033 1.00 0.00 H ATOM 31 HA ILE A 2 -25.165 2.702 -22.440 1.00 0.00 H ATOM 32 HB ILE A 2 -25.255 4.989 -23.271 1.00 0.00 H ATOM 33 HG13 ILE A 2 -23.356 6.082 -22.463 1.00 0.00 H ATOM 34 HG21 ILE A 2 -26.359 5.488 -20.612 1.00 0.00 H ATOM 35 HG22 ILE A 2 -27.174 5.321 -22.186 1.00 0.00 H ATOM 36 HG23 ILE A 2 -26.760 3.872 -21.241 1.00 0.00 H ATOM 37 HD11 ILE A 2 -25.016 7.337 -20.371 1.00 0.00 H ATOM 38 HD12 ILE A 2 -24.324 8.048 -21.848 1.00 0.00 H ATOM 39 HD13 ILE A 2 -25.867 7.166 -21.925 1.00 0.00 H ATOM 40 N TYR A 3 -22.103 3.919 -22.291 1.00 0.00 N ATOM 41 CA TYR A 3 -20.788 3.854 -22.905 1.00 0.00 C ATOM 42 C TYR A 3 -19.866 4.939 -22.344 1.00 0.00 C ATOM 43 O TYR A 3 -18.651 4.760 -22.293 1.00 0.00 O ATOM 44 CB TYR A 3 -21.007 4.110 -24.397 1.00 0.00 C ATOM 45 CG TYR A 3 -20.847 2.865 -25.272 1.00 0.00 C ATOM 46 CD1 TYR A 3 -19.676 2.137 -25.228 1.00 0.00 C ATOM 47 CD2 TYR A 3 -21.874 2.469 -26.105 1.00 0.00 C ATOM 48 CE1 TYR A 3 -19.525 0.965 -26.051 1.00 0.00 C ATOM 49 CE2 TYR A 3 -21.724 1.298 -26.928 1.00 0.00 C ATOM 50 CZ TYR A 3 -20.556 0.603 -26.861 1.00 0.00 C ATOM 51 OH TYR A 3 -20.414 -0.504 -27.638 1.00 0.00 O ATOM 52 H TYR A 3 -22.158 4.486 -21.469 1.00 0.00 H ATOM 53 HA TYR A 3 -20.362 2.875 -22.685 1.00 0.00 H ATOM 54 HB3 TYR A 3 -20.301 4.870 -24.733 1.00 0.00 H ATOM 55 HD1 TYR A 3 -18.864 2.448 -24.571 1.00 0.00 H ATOM 56 HD2 TYR A 3 -22.799 3.045 -26.141 1.00 0.00 H ATOM 57 HE1 TYR A 3 -18.605 0.381 -26.026 1.00 0.00 H ATOM 58 HE2 TYR A 3 -22.527 0.975 -27.591 1.00 0.00 H ATOM 59 HH TYR A 3 -19.775 -1.142 -27.210 1.00 0.00 H ATOM 60 N LYS A 4 -20.481 6.040 -21.937 1.00 0.00 N ATOM 61 CA LYS A 4 -19.731 7.154 -21.381 1.00 0.00 C ATOM 62 C LYS A 4 -20.029 7.269 -19.885 1.00 0.00 C ATOM 63 O LYS A 4 -19.242 7.840 -19.133 1.00 0.00 O ATOM 64 CB LYS A 4 -20.016 8.436 -22.166 1.00 0.00 C ATOM 65 CG LYS A 4 -19.703 9.675 -21.323 1.00 0.00 C ATOM 66 CD LYS A 4 -20.116 10.954 -22.055 1.00 0.00 C ATOM 67 CE LYS A 4 -19.271 12.144 -21.598 1.00 0.00 C ATOM 68 NZ LYS A 4 -19.813 12.716 -20.345 1.00 0.00 N ATOM 69 H LYS A 4 -21.470 6.178 -21.982 1.00 0.00 H ATOM 70 HA LYS A 4 -18.672 6.929 -21.507 1.00 0.00 H ATOM 71 HB3 LYS A 4 -21.062 8.454 -22.472 1.00 0.00 H ATOM 72 HG3 LYS A 4 -18.637 9.707 -21.100 1.00 0.00 H ATOM 73 HD3 LYS A 4 -21.171 11.159 -21.868 1.00 0.00 H ATOM 74 HE3 LYS A 4 -19.255 12.907 -22.377 1.00 0.00 H ATOM 75 HZ1 LYS A 4 -19.125 13.304 -19.921 1.00 0.00 H ATOM 76 HZ2 LYS A 4 -20.630 13.253 -20.551 1.00 0.00 H ATOM 77 HZ3 LYS A 4 -20.051 11.975 -19.716 1.00 0.00 H ATOM 78 N GLY A 5 -21.169 6.715 -19.498 1.00 0.00 N ATOM 79 CA GLY A 5 -21.581 6.748 -18.104 1.00 0.00 C ATOM 80 C GLY A 5 -20.987 5.571 -17.329 1.00 0.00 C ATOM 81 O GLY A 5 -21.693 4.616 -17.007 1.00 0.00 O ATOM 82 H GLY A 5 -21.805 6.252 -20.116 1.00 0.00 H ATOM 83 HA2 GLY A 5 -21.263 7.686 -17.650 1.00 0.00 H ATOM 84 HA3 GLY A 5 -22.669 6.717 -18.043 1.00 0.00 H ATOM 85 N VAL A 6 -19.696 5.678 -17.052 1.00 0.00 N ATOM 86 CA VAL A 6 -19.000 4.634 -16.320 1.00 0.00 C ATOM 87 C VAL A 6 -18.191 5.265 -15.185 1.00 0.00 C ATOM 88 O VAL A 6 -18.546 6.331 -14.684 1.00 0.00 O ATOM 89 CB VAL A 6 -18.138 3.808 -17.279 1.00 0.00 C ATOM 90 CG1 VAL A 6 -16.817 4.517 -17.578 1.00 0.00 C ATOM 91 CG2 VAL A 6 -17.893 2.403 -16.724 1.00 0.00 C ATOM 92 H VAL A 6 -19.130 6.458 -17.318 1.00 0.00 H ATOM 93 HA VAL A 6 -19.753 3.974 -15.890 1.00 0.00 H ATOM 94 HB VAL A 6 -18.685 3.706 -18.216 1.00 0.00 H ATOM 95 HG11 VAL A 6 -16.054 4.177 -16.878 1.00 0.00 H ATOM 96 HG12 VAL A 6 -16.504 4.288 -18.597 1.00 0.00 H ATOM 97 HG13 VAL A 6 -16.951 5.594 -17.474 1.00 0.00 H ATOM 98 HG21 VAL A 6 -18.428 2.286 -15.781 1.00 0.00 H ATOM 99 HG22 VAL A 6 -18.251 1.663 -17.439 1.00 0.00 H ATOM 100 HG23 VAL A 6 -16.826 2.261 -16.556 1.00 0.00 H ATOM 101 N ILE A 7 -17.121 4.580 -14.811 1.00 0.00 N ATOM 102 CA ILE A 7 -16.260 5.061 -13.744 1.00 0.00 C ATOM 103 C ILE A 7 -15.968 6.547 -13.960 1.00 0.00 C ATOM 104 O ILE A 7 -15.854 7.307 -12.999 1.00 0.00 O ATOM 105 CB ILE A 7 -15.002 4.196 -13.639 1.00 0.00 C ATOM 106 CG1 ILE A 7 -15.237 2.995 -12.721 1.00 0.00 C ATOM 107 CG2 ILE A 7 -13.799 5.030 -13.195 1.00 0.00 C ATOM 108 CD1 ILE A 7 -14.049 2.032 -12.761 1.00 0.00 C ATOM 109 H ILE A 7 -16.839 3.714 -15.223 1.00 0.00 H ATOM 110 HA ILE A 7 -16.806 4.949 -12.807 1.00 0.00 H ATOM 111 HB ILE A 7 -14.774 3.804 -14.630 1.00 0.00 H ATOM 112 HG13 ILE A 7 -16.144 2.472 -13.025 1.00 0.00 H ATOM 113 HG21 ILE A 7 -13.338 5.495 -14.067 1.00 0.00 H ATOM 114 HG22 ILE A 7 -14.129 5.804 -12.503 1.00 0.00 H ATOM 115 HG23 ILE A 7 -13.072 4.386 -12.701 1.00 0.00 H ATOM 116 HD11 ILE A 7 -13.597 1.971 -11.771 1.00 0.00 H ATOM 117 HD12 ILE A 7 -14.391 1.045 -13.067 1.00 0.00 H ATOM 118 HD13 ILE A 7 -13.310 2.397 -13.475 1.00 0.00 H ATOM 119 N GLN A 8 -15.855 6.917 -15.227 1.00 0.00 N ATOM 120 CA GLN A 8 -15.579 8.298 -15.582 1.00 0.00 C ATOM 121 C GLN A 8 -16.587 9.231 -14.908 1.00 0.00 C ATOM 122 O GLN A 8 -16.308 10.412 -14.707 1.00 0.00 O ATOM 123 CB GLN A 8 -15.587 8.487 -17.100 1.00 0.00 C ATOM 124 CG GLN A 8 -17.010 8.408 -17.655 1.00 0.00 C ATOM 125 CD GLN A 8 -17.280 9.551 -18.637 1.00 0.00 C ATOM 126 OE1 GLN A 8 -16.879 9.522 -19.788 1.00 0.00 O ATOM 127 NE2 GLN A 8 -17.978 10.556 -18.118 1.00 0.00 N ATOM 128 H GLN A 8 -15.949 6.292 -16.002 1.00 0.00 H ATOM 129 HA GLN A 8 -14.577 8.500 -15.202 1.00 0.00 H ATOM 130 HB3 GLN A 8 -14.967 7.722 -17.568 1.00 0.00 H ATOM 131 HG3 GLN A 8 -17.727 8.452 -16.836 1.00 0.00 H ATOM 132 HE21 GLN A 8 -18.277 10.517 -17.164 1.00 0.00 H ATOM 133 HE22 GLN A 8 -18.206 11.351 -18.681 1.00 0.00 H ATOM 134 N ALA A 9 -17.739 8.666 -14.578 1.00 0.00 N ATOM 135 CA ALA A 9 -18.791 9.432 -13.933 1.00 0.00 C ATOM 136 C ALA A 9 -18.171 10.351 -12.878 1.00 0.00 C ATOM 137 O ALA A 9 -18.716 11.414 -12.579 1.00 0.00 O ATOM 138 CB ALA A 9 -19.827 8.477 -13.336 1.00 0.00 C ATOM 139 H ALA A 9 -17.959 7.705 -14.746 1.00 0.00 H ATOM 140 HA ALA A 9 -19.275 10.043 -14.695 1.00 0.00 H ATOM 141 HB1 ALA A 9 -20.595 8.265 -14.080 1.00 0.00 H ATOM 142 HB2 ALA A 9 -19.338 7.548 -13.043 1.00 0.00 H ATOM 143 HB3 ALA A 9 -20.285 8.937 -12.462 1.00 0.00 H ATOM 144 N ILE A 10 -17.044 9.910 -12.343 1.00 0.00 N ATOM 145 CA ILE A 10 -16.344 10.680 -11.328 1.00 0.00 C ATOM 146 C ILE A 10 -16.222 12.133 -11.791 1.00 0.00 C ATOM 147 O ILE A 10 -16.065 13.037 -10.972 1.00 0.00 O ATOM 148 CB ILE A 10 -15.002 10.027 -10.990 1.00 0.00 C ATOM 149 CG1 ILE A 10 -15.173 8.940 -9.928 1.00 0.00 C ATOM 150 CG2 ILE A 10 -13.971 11.078 -10.574 1.00 0.00 C ATOM 151 CD1 ILE A 10 -15.006 7.546 -10.536 1.00 0.00 C ATOM 152 H ILE A 10 -16.608 9.045 -12.592 1.00 0.00 H ATOM 153 HA ILE A 10 -16.951 10.655 -10.423 1.00 0.00 H ATOM 154 HB ILE A 10 -14.623 9.541 -11.889 1.00 0.00 H ATOM 155 HG13 ILE A 10 -16.159 9.025 -9.470 1.00 0.00 H ATOM 156 HG21 ILE A 10 -13.008 10.595 -10.406 1.00 0.00 H ATOM 157 HG22 ILE A 10 -13.870 11.822 -11.365 1.00 0.00 H ATOM 158 HG23 ILE A 10 -14.298 11.565 -9.657 1.00 0.00 H ATOM 159 HD11 ILE A 10 -14.369 7.609 -11.419 1.00 0.00 H ATOM 160 HD12 ILE A 10 -14.549 6.881 -9.804 1.00 0.00 H ATOM 161 HD13 ILE A 10 -15.983 7.155 -10.821 1.00 0.00 H ATOM 162 N GLN A 11 -16.297 12.311 -13.101 1.00 0.00 N ATOM 163 CA GLN A 11 -16.198 13.639 -13.682 1.00 0.00 C ATOM 164 C GLN A 11 -17.052 14.631 -12.891 1.00 0.00 C ATOM 165 O GLN A 11 -16.752 15.823 -12.853 1.00 0.00 O ATOM 166 CB GLN A 11 -16.600 13.624 -15.158 1.00 0.00 C ATOM 167 CG GLN A 11 -15.728 14.580 -15.974 1.00 0.00 C ATOM 168 CD GLN A 11 -16.583 15.636 -16.679 1.00 0.00 C ATOM 169 OE1 GLN A 11 -17.472 16.239 -16.100 1.00 0.00 O ATOM 170 NE2 GLN A 11 -16.265 15.825 -17.956 1.00 0.00 N ATOM 171 H GLN A 11 -16.424 11.570 -13.761 1.00 0.00 H ATOM 172 HA GLN A 11 -15.145 13.912 -13.602 1.00 0.00 H ATOM 173 HB3 GLN A 11 -17.647 13.908 -15.256 1.00 0.00 H ATOM 174 HG3 GLN A 11 -15.158 14.016 -16.714 1.00 0.00 H ATOM 175 HE21 GLN A 11 -15.523 15.297 -18.371 1.00 0.00 H ATOM 176 HE22 GLN A 11 -16.766 16.495 -18.503 1.00 0.00 H ATOM 177 N LYS A 12 -18.102 14.102 -12.279 1.00 0.00 N ATOM 178 CA LYS A 12 -19.002 14.925 -11.490 1.00 0.00 C ATOM 179 C LYS A 12 -18.185 15.809 -10.547 1.00 0.00 C ATOM 180 O LYS A 12 -18.588 16.927 -10.232 1.00 0.00 O ATOM 181 CB LYS A 12 -20.038 14.055 -10.775 1.00 0.00 C ATOM 182 CG LYS A 12 -19.367 12.871 -10.075 1.00 0.00 C ATOM 183 CD LYS A 12 -18.781 13.293 -8.727 1.00 0.00 C ATOM 184 CE LYS A 12 -19.712 12.904 -7.577 1.00 0.00 C ATOM 185 NZ LYS A 12 -19.651 11.446 -7.331 1.00 0.00 N ATOM 186 H LYS A 12 -18.339 13.131 -12.315 1.00 0.00 H ATOM 187 HA LYS A 12 -19.546 15.569 -12.183 1.00 0.00 H ATOM 188 HB3 LYS A 12 -20.770 13.689 -11.496 1.00 0.00 H ATOM 189 HG3 LYS A 12 -18.578 12.467 -10.709 1.00 0.00 H ATOM 190 HD3 LYS A 12 -18.616 14.370 -8.718 1.00 0.00 H ATOM 191 HE3 LYS A 12 -20.734 13.196 -7.815 1.00 0.00 H ATOM 192 HZ1 LYS A 12 -20.550 11.041 -7.498 1.00 0.00 H ATOM 193 HZ2 LYS A 12 -18.981 11.032 -7.946 1.00 0.00 H ATOM 194 HZ3 LYS A 12 -19.382 11.278 -6.383 1.00 0.00 H ATOM 195 N SER A 13 -17.050 15.273 -10.121 1.00 0.00 N ATOM 196 CA SER A 13 -16.172 15.999 -9.220 1.00 0.00 C ATOM 197 C SER A 13 -15.605 17.235 -9.922 1.00 0.00 C ATOM 198 O SER A 13 -15.356 18.256 -9.283 1.00 0.00 O ATOM 199 CB SER A 13 -15.035 15.105 -8.720 1.00 0.00 C ATOM 200 OG SER A 13 -15.521 13.895 -8.145 1.00 0.00 O ATOM 201 H SER A 13 -16.729 14.362 -10.382 1.00 0.00 H ATOM 202 HA SER A 13 -16.800 16.291 -8.378 1.00 0.00 H ATOM 203 HB3 SER A 13 -14.446 15.647 -7.979 1.00 0.00 H ATOM 204 HG SER A 13 -15.709 13.226 -8.865 1.00 0.00 H ATOM 205 N ASP A 14 -15.419 17.101 -11.226 1.00 0.00 N ATOM 206 CA ASP A 14 -14.887 18.193 -12.023 1.00 0.00 C ATOM 207 C ASP A 14 -15.938 19.298 -12.132 1.00 0.00 C ATOM 208 O ASP A 14 -15.598 20.474 -12.258 1.00 0.00 O ATOM 209 CB ASP A 14 -14.542 17.726 -13.438 1.00 0.00 C ATOM 210 CG ASP A 14 -13.060 17.806 -13.804 1.00 0.00 C ATOM 211 OD1 ASP A 14 -12.280 18.227 -12.921 1.00 0.00 O ATOM 212 OD2 ASP A 14 -12.738 17.446 -14.957 1.00 0.00 O ATOM 213 H ASP A 14 -15.624 16.266 -11.738 1.00 0.00 H ATOM 214 HA ASP A 14 -13.990 18.520 -11.497 1.00 0.00 H ATOM 215 HB3 ASP A 14 -15.109 18.327 -14.150 1.00 0.00 H ATOM 216 N GLU A 15 -17.195 18.883 -12.078 1.00 0.00 N ATOM 217 CA GLU A 15 -18.299 19.823 -12.169 1.00 0.00 C ATOM 218 C GLU A 15 -18.452 20.590 -10.854 1.00 0.00 C ATOM 219 O GLU A 15 -19.312 21.463 -10.737 1.00 0.00 O ATOM 220 CB GLU A 15 -19.600 19.108 -12.541 1.00 0.00 C ATOM 221 CG GLU A 15 -20.453 18.840 -11.300 1.00 0.00 C ATOM 222 CD GLU A 15 -21.428 19.991 -11.046 1.00 0.00 C ATOM 223 OE1 GLU A 15 -22.074 20.415 -12.029 1.00 0.00 O ATOM 224 OE2 GLU A 15 -21.506 20.422 -9.875 1.00 0.00 O ATOM 225 H GLU A 15 -17.464 17.925 -11.975 1.00 0.00 H ATOM 226 HA GLU A 15 -18.028 20.512 -12.970 1.00 0.00 H ATOM 227 HB3 GLU A 15 -19.371 18.166 -13.040 1.00 0.00 H ATOM 228 HG3 GLU A 15 -19.807 18.708 -10.432 1.00 0.00 H ATOM 229 N GLY A 16 -17.606 20.237 -9.897 1.00 0.00 N ATOM 230 CA GLY A 16 -17.636 20.882 -8.596 1.00 0.00 C ATOM 231 C GLY A 16 -17.590 22.404 -8.737 1.00 0.00 C ATOM 232 O GLY A 16 -18.619 23.044 -8.954 1.00 0.00 O ATOM 233 H GLY A 16 -16.910 19.526 -10.002 1.00 0.00 H ATOM 234 HA2 GLY A 16 -18.541 20.589 -8.063 1.00 0.00 H ATOM 235 HA3 GLY A 16 -16.791 20.542 -7.998 1.00 0.00 H ATOM 236 N HIS A 17 -16.386 22.942 -8.606 1.00 0.00 N ATOM 237 CA HIS A 17 -16.191 24.378 -8.716 1.00 0.00 C ATOM 238 C HIS A 17 -14.863 24.767 -8.068 1.00 0.00 C ATOM 239 O HIS A 17 -14.045 25.452 -8.680 1.00 0.00 O ATOM 240 CB HIS A 17 -17.384 25.135 -8.126 1.00 0.00 C ATOM 241 CG HIS A 17 -17.005 26.392 -7.380 1.00 0.00 C ATOM 242 ND1 HIS A 17 -17.310 26.592 -6.045 1.00 0.00 N ATOM 243 CD2 HIS A 17 -16.342 27.509 -7.796 1.00 0.00 C ATOM 244 CE1 HIS A 17 -16.849 27.781 -5.685 1.00 0.00 C ATOM 245 NE2 HIS A 17 -16.250 28.347 -6.772 1.00 0.00 N ATOM 246 H HIS A 17 -15.554 22.416 -8.430 1.00 0.00 H ATOM 247 HA HIS A 17 -16.148 24.607 -9.781 1.00 0.00 H ATOM 248 HB3 HIS A 17 -17.922 24.471 -7.449 1.00 0.00 H ATOM 249 HD1 HIS A 17 -17.796 25.949 -5.453 1.00 0.00 H ATOM 250 HD2 HIS A 17 -15.956 27.684 -8.800 1.00 0.00 H ATOM 251 HE1 HIS A 17 -16.933 28.227 -4.694 1.00 0.00 H ATOM 252 HE2 HIS A 17 -15.763 29.222 -6.777 1.00 0.00 H ATOM 253 N PRO A 18 -14.682 24.302 -6.802 1.00 0.00 N ATOM 254 CA PRO A 18 -13.466 24.593 -6.063 1.00 0.00 C ATOM 255 C PRO A 18 -12.297 23.751 -6.576 1.00 0.00 C ATOM 256 O PRO A 18 -12.500 22.773 -7.295 1.00 0.00 O ATOM 257 CB PRO A 18 -13.810 24.309 -4.610 1.00 0.00 C ATOM 258 CG PRO A 18 -15.050 23.430 -4.640 1.00 0.00 C ATOM 259 CD PRO A 18 -15.629 23.487 -6.045 1.00 0.00 C ATOM 260 HA PRO A 18 -13.197 25.547 -6.201 1.00 0.00 H ATOM 261 HB3 PRO A 18 -14.000 25.234 -4.066 1.00 0.00 H ATOM 262 HG3 PRO A 18 -15.781 23.777 -3.911 1.00 0.00 H ATOM 263 HD3 PRO A 18 -16.623 23.933 -6.045 1.00 0.00 H ATOM 264 N PHE A 19 -11.098 24.161 -6.188 1.00 0.00 N ATOM 265 CA PHE A 19 -9.896 23.456 -6.600 1.00 0.00 C ATOM 266 C PHE A 19 -9.124 22.934 -5.387 1.00 0.00 C ATOM 267 O PHE A 19 -8.510 21.869 -5.448 1.00 0.00 O ATOM 268 CB PHE A 19 -9.022 24.462 -7.352 1.00 0.00 C ATOM 269 CG PHE A 19 -8.750 24.084 -8.809 1.00 0.00 C ATOM 270 CD1 PHE A 19 -8.328 22.828 -9.117 1.00 0.00 C ATOM 271 CD2 PHE A 19 -8.931 25.002 -9.796 1.00 0.00 C ATOM 272 CE1 PHE A 19 -8.074 22.477 -10.470 1.00 0.00 C ATOM 273 CE2 PHE A 19 -8.678 24.651 -11.147 1.00 0.00 C ATOM 274 CZ PHE A 19 -8.256 23.395 -11.457 1.00 0.00 C ATOM 275 H PHE A 19 -10.942 24.958 -5.604 1.00 0.00 H ATOM 276 HA PHE A 19 -10.210 22.615 -7.218 1.00 0.00 H ATOM 277 HB3 PHE A 19 -8.071 24.563 -6.830 1.00 0.00 H ATOM 278 HD1 PHE A 19 -8.183 22.092 -8.327 1.00 0.00 H ATOM 279 HD2 PHE A 19 -9.270 26.008 -9.548 1.00 0.00 H ATOM 280 HE1 PHE A 19 -7.736 21.471 -10.717 1.00 0.00 H ATOM 281 HE2 PHE A 19 -8.823 25.387 -11.938 1.00 0.00 H ATOM 282 HZ PHE A 19 -8.061 23.126 -12.495 1.00 0.00 H ATOM 283 N ARG A 20 -9.179 23.707 -4.313 1.00 0.00 N ATOM 284 CA ARG A 20 -8.492 23.337 -3.087 1.00 0.00 C ATOM 285 C ARG A 20 -9.256 22.223 -2.367 1.00 0.00 C ATOM 286 O ARG A 20 -8.658 21.410 -1.664 1.00 0.00 O ATOM 287 CB ARG A 20 -8.351 24.538 -2.151 1.00 0.00 C ATOM 288 CG ARG A 20 -8.901 25.809 -2.800 1.00 0.00 C ATOM 289 CD ARG A 20 -10.429 25.844 -2.728 1.00 0.00 C ATOM 290 NE ARG A 20 -10.865 26.811 -1.696 1.00 0.00 N ATOM 291 CZ ARG A 20 -10.797 28.141 -1.839 1.00 0.00 C ATOM 292 NH1 ARG A 20 -10.311 28.671 -2.969 1.00 0.00 N ATOM 293 NH2 ARG A 20 -11.216 28.943 -0.850 1.00 0.00 N ATOM 294 H ARG A 20 -9.680 24.572 -4.272 1.00 0.00 H ATOM 295 HA ARG A 20 -7.510 22.992 -3.412 1.00 0.00 H ATOM 296 HB3 ARG A 20 -7.301 24.681 -1.893 1.00 0.00 H ATOM 297 HG3 ARG A 20 -8.582 25.856 -3.841 1.00 0.00 H ATOM 298 HD3 ARG A 20 -10.813 24.851 -2.493 1.00 0.00 H ATOM 299 HE ARG A 20 -11.233 26.449 -0.840 1.00 0.00 H ATOM 300 HH11 ARG A 20 -9.998 28.073 -3.707 1.00 0.00 H ATOM 301 HH12 ARG A 20 -10.260 29.664 -3.075 1.00 0.00 H ATOM 302 HH21 ARG A 20 -11.579 28.548 -0.005 1.00 0.00 H ATOM 303 HH22 ARG A 20 -11.166 29.936 -0.955 1.00 0.00 H ATOM 304 N ALA A 21 -10.565 22.223 -2.566 1.00 0.00 N ATOM 305 CA ALA A 21 -11.417 21.224 -1.944 1.00 0.00 C ATOM 306 C ALA A 21 -10.885 19.828 -2.277 1.00 0.00 C ATOM 307 O ALA A 21 -11.004 18.906 -1.472 1.00 0.00 O ATOM 308 CB ALA A 21 -12.861 21.423 -2.408 1.00 0.00 C ATOM 309 H ALA A 21 -11.044 22.889 -3.138 1.00 0.00 H ATOM 310 HA ALA A 21 -11.371 21.373 -0.865 1.00 0.00 H ATOM 311 HB1 ALA A 21 -13.540 20.948 -1.699 1.00 0.00 H ATOM 312 HB2 ALA A 21 -13.081 22.489 -2.462 1.00 0.00 H ATOM 313 HB3 ALA A 21 -12.992 20.975 -3.393 1.00 0.00 H ATOM 314 N TYR A 22 -10.310 19.717 -3.465 1.00 0.00 N ATOM 315 CA TYR A 22 -9.758 18.451 -3.915 1.00 0.00 C ATOM 316 C TYR A 22 -8.642 17.977 -2.983 1.00 0.00 C ATOM 317 O TYR A 22 -8.481 16.777 -2.761 1.00 0.00 O ATOM 318 CB TYR A 22 -9.171 18.714 -5.303 1.00 0.00 C ATOM 319 CG TYR A 22 -10.204 18.695 -6.431 1.00 0.00 C ATOM 320 CD1 TYR A 22 -10.870 19.854 -6.777 1.00 0.00 C ATOM 321 CD2 TYR A 22 -10.473 17.519 -7.100 1.00 0.00 C ATOM 322 CE1 TYR A 22 -11.842 19.836 -7.839 1.00 0.00 C ATOM 323 CE2 TYR A 22 -11.446 17.501 -8.162 1.00 0.00 C ATOM 324 CZ TYR A 22 -12.083 18.660 -8.479 1.00 0.00 C ATOM 325 OH TYR A 22 -13.002 18.643 -9.481 1.00 0.00 O ATOM 326 H TYR A 22 -10.217 20.473 -4.115 1.00 0.00 H ATOM 327 HA TYR A 22 -10.562 17.714 -3.911 1.00 0.00 H ATOM 328 HB3 TYR A 22 -8.407 17.965 -5.511 1.00 0.00 H ATOM 329 HD1 TYR A 22 -10.657 20.783 -6.249 1.00 0.00 H ATOM 330 HD2 TYR A 22 -9.949 16.603 -6.826 1.00 0.00 H ATOM 331 HE1 TYR A 22 -12.373 20.744 -8.123 1.00 0.00 H ATOM 332 HE2 TYR A 22 -11.668 16.578 -8.699 1.00 0.00 H ATOM 333 HH TYR A 22 -12.801 19.367 -10.141 1.00 0.00 H ATOM 334 N LEU A 23 -7.899 18.943 -2.463 1.00 0.00 N ATOM 335 CA LEU A 23 -6.802 18.639 -1.560 1.00 0.00 C ATOM 336 C LEU A 23 -7.358 18.015 -0.279 1.00 0.00 C ATOM 337 O LEU A 23 -6.858 16.993 0.186 1.00 0.00 O ATOM 338 CB LEU A 23 -5.948 19.884 -1.316 1.00 0.00 C ATOM 339 CG LEU A 23 -5.363 20.033 0.090 1.00 0.00 C ATOM 340 CD1 LEU A 23 -6.460 20.352 1.108 1.00 0.00 C ATOM 341 CD2 LEU A 23 -4.559 18.792 0.483 1.00 0.00 C ATOM 342 H LEU A 23 -8.036 19.915 -2.649 1.00 0.00 H ATOM 343 HA LEU A 23 -6.165 17.904 -2.054 1.00 0.00 H ATOM 344 HB3 LEU A 23 -6.554 20.764 -1.530 1.00 0.00 H ATOM 345 HG LEU A 23 -4.672 20.877 0.085 1.00 0.00 H ATOM 346 HD11 LEU A 23 -7.347 20.708 0.586 1.00 0.00 H ATOM 347 HD12 LEU A 23 -6.705 19.452 1.671 1.00 0.00 H ATOM 348 HD13 LEU A 23 -6.106 21.123 1.793 1.00 0.00 H ATOM 349 HD21 LEU A 23 -3.501 18.970 0.292 1.00 0.00 H ATOM 350 HD22 LEU A 23 -4.707 18.583 1.542 1.00 0.00 H ATOM 351 HD23 LEU A 23 -4.895 17.939 -0.107 1.00 0.00 H ATOM 352 N GLU A 24 -8.388 18.657 0.255 1.00 0.00 N ATOM 353 CA GLU A 24 -9.018 18.178 1.473 1.00 0.00 C ATOM 354 C GLU A 24 -9.407 16.705 1.326 1.00 0.00 C ATOM 355 O GLU A 24 -9.483 15.978 2.315 1.00 0.00 O ATOM 356 CB GLU A 24 -10.234 19.034 1.834 1.00 0.00 C ATOM 357 CG GLU A 24 -10.307 19.274 3.343 1.00 0.00 C ATOM 358 CD GLU A 24 -10.281 20.771 3.662 1.00 0.00 C ATOM 359 OE1 GLU A 24 -11.353 21.398 3.530 1.00 0.00 O ATOM 360 OE2 GLU A 24 -9.188 21.253 4.030 1.00 0.00 O ATOM 361 H GLU A 24 -8.788 19.488 -0.130 1.00 0.00 H ATOM 362 HA GLU A 24 -8.263 18.285 2.252 1.00 0.00 H ATOM 363 HB3 GLU A 24 -11.145 18.539 1.496 1.00 0.00 H ATOM 364 HG3 GLU A 24 -9.471 18.779 3.835 1.00 0.00 H ATOM 365 N SER A 25 -9.644 16.310 0.084 1.00 0.00 N ATOM 366 CA SER A 25 -10.023 14.938 -0.205 1.00 0.00 C ATOM 367 C SER A 25 -8.982 13.976 0.369 1.00 0.00 C ATOM 368 O SER A 25 -9.263 12.793 0.561 1.00 0.00 O ATOM 369 CB SER A 25 -10.179 14.716 -1.711 1.00 0.00 C ATOM 370 OG SER A 25 -10.982 15.724 -2.320 1.00 0.00 O ATOM 371 H SER A 25 -9.580 16.909 -0.715 1.00 0.00 H ATOM 372 HA SER A 25 -10.987 14.796 0.284 1.00 0.00 H ATOM 373 HB3 SER A 25 -10.629 13.739 -1.889 1.00 0.00 H ATOM 374 HG SER A 25 -11.777 15.920 -1.746 1.00 0.00 H ATOM 375 N GLU A 26 -7.800 14.517 0.627 1.00 0.00 N ATOM 376 CA GLU A 26 -6.715 13.721 1.174 1.00 0.00 C ATOM 377 C GLU A 26 -7.137 13.096 2.506 1.00 0.00 C ATOM 378 O GLU A 26 -6.859 11.924 2.761 1.00 0.00 O ATOM 379 CB GLU A 26 -5.447 14.561 1.339 1.00 0.00 C ATOM 380 CG GLU A 26 -5.722 15.806 2.186 1.00 0.00 C ATOM 381 CD GLU A 26 -5.255 15.602 3.629 1.00 0.00 C ATOM 382 OE1 GLU A 26 -5.226 14.428 4.056 1.00 0.00 O ATOM 383 OE2 GLU A 26 -4.935 16.625 4.272 1.00 0.00 O ATOM 384 H GLU A 26 -7.580 15.480 0.468 1.00 0.00 H ATOM 385 HA GLU A 26 -6.531 12.937 0.439 1.00 0.00 H ATOM 386 HB3 GLU A 26 -5.074 14.858 0.360 1.00 0.00 H ATOM 387 HG3 GLU A 26 -6.788 16.031 2.174 1.00 0.00 H ATOM 388 N VAL A 27 -7.800 13.904 3.319 1.00 0.00 N ATOM 389 CA VAL A 27 -8.261 13.445 4.618 1.00 0.00 C ATOM 390 C VAL A 27 -9.465 12.519 4.429 1.00 0.00 C ATOM 391 O VAL A 27 -9.614 11.533 5.149 1.00 0.00 O ATOM 392 CB VAL A 27 -8.565 14.643 5.520 1.00 0.00 C ATOM 393 CG1 VAL A 27 -9.973 15.183 5.259 1.00 0.00 C ATOM 394 CG2 VAL A 27 -8.382 14.280 6.995 1.00 0.00 C ATOM 395 H VAL A 27 -8.022 14.855 3.105 1.00 0.00 H ATOM 396 HA VAL A 27 -7.450 12.876 5.073 1.00 0.00 H ATOM 397 HB VAL A 27 -7.853 15.432 5.278 1.00 0.00 H ATOM 398 HG11 VAL A 27 -10.020 16.231 5.555 1.00 0.00 H ATOM 399 HG12 VAL A 27 -10.204 15.095 4.197 1.00 0.00 H ATOM 400 HG13 VAL A 27 -10.696 14.608 5.837 1.00 0.00 H ATOM 401 HG21 VAL A 27 -9.072 14.867 7.602 1.00 0.00 H ATOM 402 HG22 VAL A 27 -8.586 13.218 7.135 1.00 0.00 H ATOM 403 HG23 VAL A 27 -7.358 14.496 7.298 1.00 0.00 H ATOM 404 N ALA A 28 -10.293 12.870 3.456 1.00 0.00 N ATOM 405 CA ALA A 28 -11.479 12.082 3.163 1.00 0.00 C ATOM 406 C ALA A 28 -11.062 10.660 2.785 1.00 0.00 C ATOM 407 O ALA A 28 -11.726 9.695 3.157 1.00 0.00 O ATOM 408 CB ALA A 28 -12.285 12.767 2.057 1.00 0.00 C ATOM 409 H ALA A 28 -10.164 13.673 2.874 1.00 0.00 H ATOM 410 HA ALA A 28 -12.086 12.046 4.068 1.00 0.00 H ATOM 411 HB1 ALA A 28 -12.021 12.332 1.093 1.00 0.00 H ATOM 412 HB2 ALA A 28 -13.349 12.623 2.240 1.00 0.00 H ATOM 413 HB3 ALA A 28 -12.059 13.833 2.048 1.00 0.00 H ATOM 414 N ILE A 29 -9.962 10.576 2.050 1.00 0.00 N ATOM 415 CA ILE A 29 -9.448 9.287 1.619 1.00 0.00 C ATOM 416 C ILE A 29 -8.698 8.628 2.778 1.00 0.00 C ATOM 417 O ILE A 29 -8.706 7.404 2.910 1.00 0.00 O ATOM 418 CB ILE A 29 -8.605 9.445 0.352 1.00 0.00 C ATOM 419 CG1 ILE A 29 -7.307 10.200 0.646 1.00 0.00 C ATOM 420 CG2 ILE A 29 -9.413 10.107 -0.766 1.00 0.00 C ATOM 421 CD1 ILE A 29 -6.306 10.038 -0.500 1.00 0.00 C ATOM 422 H ILE A 29 -9.427 11.366 1.752 1.00 0.00 H ATOM 423 HA ILE A 29 -10.303 8.663 1.360 1.00 0.00 H ATOM 424 HB ILE A 29 -8.325 8.450 0.001 1.00 0.00 H ATOM 425 HG13 ILE A 29 -6.869 9.830 1.573 1.00 0.00 H ATOM 426 HG21 ILE A 29 -10.086 9.373 -1.211 1.00 0.00 H ATOM 427 HG22 ILE A 29 -9.995 10.931 -0.355 1.00 0.00 H ATOM 428 HG23 ILE A 29 -8.734 10.486 -1.530 1.00 0.00 H ATOM 429 HD11 ILE A 29 -6.524 10.769 -1.279 1.00 0.00 H ATOM 430 HD12 ILE A 29 -5.295 10.198 -0.124 1.00 0.00 H ATOM 431 HD13 ILE A 29 -6.386 9.033 -0.912 1.00 0.00 H ATOM 432 N SER A 30 -8.069 9.467 3.587 1.00 0.00 N ATOM 433 CA SER A 30 -7.316 8.980 4.731 1.00 0.00 C ATOM 434 C SER A 30 -8.201 8.081 5.596 1.00 0.00 C ATOM 435 O SER A 30 -7.776 7.005 6.016 1.00 0.00 O ATOM 436 CB SER A 30 -6.766 10.140 5.563 1.00 0.00 C ATOM 437 OG SER A 30 -6.260 9.703 6.821 1.00 0.00 O ATOM 438 H SER A 30 -8.067 10.460 3.472 1.00 0.00 H ATOM 439 HA SER A 30 -6.487 8.411 4.310 1.00 0.00 H ATOM 440 HB3 SER A 30 -7.554 10.876 5.724 1.00 0.00 H ATOM 441 HG SER A 30 -5.778 10.452 7.275 1.00 0.00 H ATOM 442 N GLU A 31 -9.415 8.552 5.835 1.00 0.00 N ATOM 443 CA GLU A 31 -10.364 7.804 6.641 1.00 0.00 C ATOM 444 C GLU A 31 -10.842 6.564 5.885 1.00 0.00 C ATOM 445 O GLU A 31 -11.023 5.501 6.478 1.00 0.00 O ATOM 446 CB GLU A 31 -11.546 8.683 7.055 1.00 0.00 C ATOM 447 CG GLU A 31 -12.791 7.836 7.325 1.00 0.00 C ATOM 448 CD GLU A 31 -12.531 6.819 8.438 1.00 0.00 C ATOM 449 OE1 GLU A 31 -12.047 7.255 9.505 1.00 0.00 O ATOM 450 OE2 GLU A 31 -12.822 5.628 8.197 1.00 0.00 O ATOM 451 H GLU A 31 -9.753 9.428 5.488 1.00 0.00 H ATOM 452 HA GLU A 31 -9.813 7.504 7.533 1.00 0.00 H ATOM 453 HB3 GLU A 31 -11.758 9.407 6.269 1.00 0.00 H ATOM 454 HG3 GLU A 31 -13.086 7.316 6.415 1.00 0.00 H ATOM 455 N GLU A 32 -11.034 6.739 4.586 1.00 0.00 N ATOM 456 CA GLU A 32 -11.488 5.647 3.742 1.00 0.00 C ATOM 457 C GLU A 32 -10.382 4.601 3.587 1.00 0.00 C ATOM 458 O GLU A 32 -10.612 3.413 3.803 1.00 0.00 O ATOM 459 CB GLU A 32 -11.949 6.165 2.377 1.00 0.00 C ATOM 460 CG GLU A 32 -13.453 5.958 2.192 1.00 0.00 C ATOM 461 CD GLU A 32 -13.735 4.778 1.260 1.00 0.00 C ATOM 462 OE1 GLU A 32 -13.670 4.998 0.031 1.00 0.00 O ATOM 463 OE2 GLU A 32 -14.009 3.683 1.796 1.00 0.00 O ATOM 464 H GLU A 32 -10.885 7.607 4.111 1.00 0.00 H ATOM 465 HA GLU A 32 -12.339 5.211 4.264 1.00 0.00 H ATOM 466 HB3 GLU A 32 -11.407 5.645 1.585 1.00 0.00 H ATOM 467 HG3 GLU A 32 -13.900 6.864 1.784 1.00 0.00 H ATOM 468 N LEU A 33 -9.205 5.082 3.213 1.00 0.00 N ATOM 469 CA LEU A 33 -8.064 4.203 3.027 1.00 0.00 C ATOM 470 C LEU A 33 -7.953 3.255 4.223 1.00 0.00 C ATOM 471 O LEU A 33 -7.560 2.100 4.071 1.00 0.00 O ATOM 472 CB LEU A 33 -6.795 5.020 2.771 1.00 0.00 C ATOM 473 CG LEU A 33 -5.530 4.534 3.481 1.00 0.00 C ATOM 474 CD1 LEU A 33 -4.273 5.047 2.775 1.00 0.00 C ATOM 475 CD2 LEU A 33 -5.551 4.917 4.962 1.00 0.00 C ATOM 476 H LEU A 33 -9.026 6.051 3.039 1.00 0.00 H ATOM 477 HA LEU A 33 -8.250 3.609 2.131 1.00 0.00 H ATOM 478 HB3 LEU A 33 -6.984 6.050 3.071 1.00 0.00 H ATOM 479 HG LEU A 33 -5.505 3.445 3.430 1.00 0.00 H ATOM 480 HD11 LEU A 33 -3.947 4.315 2.037 1.00 0.00 H ATOM 481 HD12 LEU A 33 -4.496 5.991 2.277 1.00 0.00 H ATOM 482 HD13 LEU A 33 -3.482 5.201 3.508 1.00 0.00 H ATOM 483 HD21 LEU A 33 -6.222 5.763 5.109 1.00 0.00 H ATOM 484 HD22 LEU A 33 -5.901 4.069 5.551 1.00 0.00 H ATOM 485 HD23 LEU A 33 -4.546 5.191 5.282 1.00 0.00 H ATOM 486 N VAL A 34 -8.308 3.780 5.387 1.00 0.00 N ATOM 487 CA VAL A 34 -8.254 2.996 6.609 1.00 0.00 C ATOM 488 C VAL A 34 -9.275 1.859 6.525 1.00 0.00 C ATOM 489 O VAL A 34 -9.000 0.740 6.958 1.00 0.00 O ATOM 490 CB VAL A 34 -8.468 3.903 7.823 1.00 0.00 C ATOM 491 CG1 VAL A 34 -8.325 3.115 9.127 1.00 0.00 C ATOM 492 CG2 VAL A 34 -7.509 5.094 7.793 1.00 0.00 C ATOM 493 H VAL A 34 -8.627 4.722 5.502 1.00 0.00 H ATOM 494 HA VAL A 34 -7.255 2.566 6.680 1.00 0.00 H ATOM 495 HB VAL A 34 -9.486 4.291 7.776 1.00 0.00 H ATOM 496 HG11 VAL A 34 -9.285 2.672 9.391 1.00 0.00 H ATOM 497 HG12 VAL A 34 -7.584 2.327 8.995 1.00 0.00 H ATOM 498 HG13 VAL A 34 -8.003 3.787 9.923 1.00 0.00 H ATOM 499 HG21 VAL A 34 -7.007 5.133 6.826 1.00 0.00 H ATOM 500 HG22 VAL A 34 -8.070 6.016 7.948 1.00 0.00 H ATOM 501 HG23 VAL A 34 -6.767 4.982 8.583 1.00 0.00 H ATOM 502 N GLN A 35 -10.431 2.183 5.964 1.00 0.00 N ATOM 503 CA GLN A 35 -11.493 1.203 5.818 1.00 0.00 C ATOM 504 C GLN A 35 -11.104 0.150 4.778 1.00 0.00 C ATOM 505 O GLN A 35 -11.613 -0.968 4.802 1.00 0.00 O ATOM 506 CB GLN A 35 -12.814 1.879 5.447 1.00 0.00 C ATOM 507 CG GLN A 35 -13.666 2.138 6.692 1.00 0.00 C ATOM 508 CD GLN A 35 -13.924 0.840 7.460 1.00 0.00 C ATOM 509 OE1 GLN A 35 -13.231 0.498 8.404 1.00 0.00 O ATOM 510 NE2 GLN A 35 -14.958 0.138 7.005 1.00 0.00 N ATOM 511 H GLN A 35 -10.646 3.096 5.615 1.00 0.00 H ATOM 512 HA GLN A 35 -11.593 0.736 6.798 1.00 0.00 H ATOM 513 HB3 GLN A 35 -13.367 1.248 4.750 1.00 0.00 H ATOM 514 HG3 GLN A 35 -14.616 2.587 6.401 1.00 0.00 H ATOM 515 HE21 GLN A 35 -15.487 0.476 6.226 1.00 0.00 H ATOM 516 HE22 GLN A 35 -15.207 -0.726 7.440 1.00 0.00 H ATOM 517 N LYS A 36 -10.206 0.547 3.889 1.00 0.00 N ATOM 518 CA LYS A 36 -9.744 -0.348 2.842 1.00 0.00 C ATOM 519 C LYS A 36 -9.115 -1.589 3.479 1.00 0.00 C ATOM 520 O LYS A 36 -9.175 -2.679 2.913 1.00 0.00 O ATOM 521 CB LYS A 36 -8.809 0.389 1.880 1.00 0.00 C ATOM 522 CG LYS A 36 -9.479 1.648 1.324 1.00 0.00 C ATOM 523 CD LYS A 36 -10.737 1.293 0.528 1.00 0.00 C ATOM 524 CE LYS A 36 -10.731 1.978 -0.841 1.00 0.00 C ATOM 525 NZ LYS A 36 -12.105 2.364 -1.233 1.00 0.00 N ATOM 526 H LYS A 36 -9.797 1.459 3.875 1.00 0.00 H ATOM 527 HA LYS A 36 -10.616 -0.659 2.269 1.00 0.00 H ATOM 528 HB3 LYS A 36 -8.530 -0.272 1.060 1.00 0.00 H ATOM 529 HG3 LYS A 36 -8.778 2.183 0.682 1.00 0.00 H ATOM 530 HD3 LYS A 36 -11.622 1.598 1.087 1.00 0.00 H ATOM 531 HE3 LYS A 36 -10.308 1.306 -1.587 1.00 0.00 H ATOM 532 HZ1 LYS A 36 -12.553 1.591 -1.683 1.00 0.00 H ATOM 533 HZ2 LYS A 36 -12.624 2.621 -0.418 1.00 0.00 H ATOM 534 HZ3 LYS A 36 -12.065 3.139 -1.863 1.00 0.00 H ATOM 535 N TYR A 37 -8.527 -1.382 4.649 1.00 0.00 N ATOM 536 CA TYR A 37 -7.888 -2.470 5.369 1.00 0.00 C ATOM 537 C TYR A 37 -8.737 -3.741 5.307 1.00 0.00 C ATOM 538 O TYR A 37 -8.211 -4.849 5.399 1.00 0.00 O ATOM 539 CB TYR A 37 -7.785 -2.009 6.824 1.00 0.00 C ATOM 540 CG TYR A 37 -8.995 -2.385 7.683 1.00 0.00 C ATOM 541 CD1 TYR A 37 -10.209 -1.763 7.474 1.00 0.00 C ATOM 542 CD2 TYR A 37 -8.872 -3.346 8.665 1.00 0.00 C ATOM 543 CE1 TYR A 37 -11.348 -2.118 8.282 1.00 0.00 C ATOM 544 CE2 TYR A 37 -10.009 -3.700 9.473 1.00 0.00 C ATOM 545 CZ TYR A 37 -11.191 -3.068 9.242 1.00 0.00 C ATOM 546 OH TYR A 37 -12.266 -3.402 10.005 1.00 0.00 O ATOM 547 H TYR A 37 -8.484 -0.491 5.102 1.00 0.00 H ATOM 548 HA TYR A 37 -6.924 -2.663 4.899 1.00 0.00 H ATOM 549 HB3 TYR A 37 -7.661 -0.927 6.844 1.00 0.00 H ATOM 550 HD1 TYR A 37 -10.306 -1.004 6.697 1.00 0.00 H ATOM 551 HD2 TYR A 37 -7.912 -3.837 8.830 1.00 0.00 H ATOM 552 HE1 TYR A 37 -12.312 -1.634 8.128 1.00 0.00 H ATOM 553 HE2 TYR A 37 -9.926 -4.458 10.253 1.00 0.00 H ATOM 554 HH TYR A 37 -12.297 -2.828 10.822 1.00 0.00 H ATOM 555 N SER A 38 -10.038 -3.539 5.152 1.00 0.00 N ATOM 556 CA SER A 38 -10.964 -4.655 5.078 1.00 0.00 C ATOM 557 C SER A 38 -10.583 -5.576 3.917 1.00 0.00 C ATOM 558 O SER A 38 -10.641 -6.798 4.044 1.00 0.00 O ATOM 559 CB SER A 38 -12.405 -4.165 4.915 1.00 0.00 C ATOM 560 OG SER A 38 -12.638 -3.613 3.623 1.00 0.00 O ATOM 561 H SER A 38 -10.458 -2.634 5.079 1.00 0.00 H ATOM 562 HA SER A 38 -10.865 -5.178 6.029 1.00 0.00 H ATOM 563 HB3 SER A 38 -12.620 -3.413 5.675 1.00 0.00 H ATOM 564 HG SER A 38 -12.246 -2.694 3.567 1.00 0.00 H ATOM 565 N ASN A 39 -10.201 -4.953 2.811 1.00 0.00 N ATOM 566 CA ASN A 39 -9.811 -5.701 1.628 1.00 0.00 C ATOM 567 C ASN A 39 -8.405 -6.272 1.833 1.00 0.00 C ATOM 568 O ASN A 39 -8.082 -7.336 1.309 1.00 0.00 O ATOM 569 CB ASN A 39 -9.779 -4.800 0.392 1.00 0.00 C ATOM 570 CG ASN A 39 -11.121 -4.832 -0.343 1.00 0.00 C ATOM 571 OD1 ASN A 39 -12.170 -5.058 0.236 1.00 0.00 O ATOM 572 ND2 ASN A 39 -11.028 -4.595 -1.648 1.00 0.00 N ATOM 573 H ASN A 39 -10.157 -3.958 2.716 1.00 0.00 H ATOM 574 HA ASN A 39 -10.565 -6.480 1.520 1.00 0.00 H ATOM 575 HB3 ASN A 39 -8.985 -5.126 -0.280 1.00 0.00 H ATOM 576 HD21 ASN A 39 -10.136 -4.416 -2.062 1.00 0.00 H ATOM 577 HD22 ASN A 39 -11.852 -4.594 -2.216 1.00 0.00 H ATOM 578 N SER A 40 -7.609 -5.538 2.595 1.00 0.00 N ATOM 579 CA SER A 40 -6.246 -5.957 2.875 1.00 0.00 C ATOM 580 C SER A 40 -6.251 -7.313 3.586 1.00 0.00 C ATOM 581 O SER A 40 -5.211 -7.958 3.708 1.00 0.00 O ATOM 582 CB SER A 40 -5.512 -4.917 3.723 1.00 0.00 C ATOM 583 OG SER A 40 -5.801 -5.059 5.112 1.00 0.00 O ATOM 584 H SER A 40 -7.880 -4.673 3.018 1.00 0.00 H ATOM 585 HA SER A 40 -5.763 -6.038 1.902 1.00 0.00 H ATOM 586 HB3 SER A 40 -5.795 -3.917 3.394 1.00 0.00 H ATOM 587 HG SER A 40 -6.779 -5.220 5.242 1.00 0.00 H ATOM 588 N ALA A 41 -7.434 -7.705 4.036 1.00 0.00 N ATOM 589 CA ALA A 41 -7.588 -8.970 4.731 1.00 0.00 C ATOM 590 C ALA A 41 -7.126 -10.109 3.819 1.00 0.00 C ATOM 591 O ALA A 41 -6.414 -11.011 4.258 1.00 0.00 O ATOM 592 CB ALA A 41 -9.044 -9.135 5.176 1.00 0.00 C ATOM 593 H ALA A 41 -8.275 -7.174 3.932 1.00 0.00 H ATOM 594 HA ALA A 41 -6.952 -8.944 5.616 1.00 0.00 H ATOM 595 HB1 ALA A 41 -9.223 -8.529 6.063 1.00 0.00 H ATOM 596 HB2 ALA A 41 -9.707 -8.812 4.374 1.00 0.00 H ATOM 597 HB3 ALA A 41 -9.236 -10.183 5.407 1.00 0.00 H ATOM 598 N LEU A 42 -7.549 -10.029 2.565 1.00 0.00 N ATOM 599 CA LEU A 42 -7.186 -11.040 1.587 1.00 0.00 C ATOM 600 C LEU A 42 -5.728 -11.452 1.802 1.00 0.00 C ATOM 601 O LEU A 42 -5.447 -12.391 2.544 1.00 0.00 O ATOM 602 CB LEU A 42 -7.484 -10.546 0.170 1.00 0.00 C ATOM 603 CG LEU A 42 -8.962 -10.358 -0.177 1.00 0.00 C ATOM 604 CD1 LEU A 42 -9.860 -10.988 0.888 1.00 0.00 C ATOM 605 CD2 LEU A 42 -9.289 -8.880 -0.402 1.00 0.00 C ATOM 606 H LEU A 42 -8.128 -9.292 2.216 1.00 0.00 H ATOM 607 HA LEU A 42 -7.820 -11.909 1.765 1.00 0.00 H ATOM 608 HB3 LEU A 42 -7.052 -11.252 -0.537 1.00 0.00 H ATOM 609 HG LEU A 42 -9.162 -10.878 -1.115 1.00 0.00 H ATOM 610 HD11 LEU A 42 -9.674 -10.509 1.850 1.00 0.00 H ATOM 611 HD12 LEU A 42 -10.906 -10.849 0.611 1.00 0.00 H ATOM 612 HD13 LEU A 42 -9.643 -12.053 0.964 1.00 0.00 H ATOM 613 HD21 LEU A 42 -9.968 -8.783 -1.249 1.00 0.00 H ATOM 614 HD22 LEU A 42 -9.761 -8.472 0.491 1.00 0.00 H ATOM 615 HD23 LEU A 42 -8.370 -8.333 -0.610 1.00 0.00 H ATOM 616 N GLY A 43 -4.838 -10.726 1.138 1.00 0.00 N ATOM 617 CA GLY A 43 -3.417 -11.004 1.247 1.00 0.00 C ATOM 618 C GLY A 43 -2.635 -9.736 1.593 1.00 0.00 C ATOM 619 O GLY A 43 -1.406 -9.727 1.546 1.00 0.00 O ATOM 620 H GLY A 43 -5.075 -9.963 0.537 1.00 0.00 H ATOM 621 HA2 GLY A 43 -3.248 -11.760 2.014 1.00 0.00 H ATOM 622 HA3 GLY A 43 -3.050 -11.417 0.307 1.00 0.00 H ATOM 623 N HIS A 44 -3.380 -8.694 1.933 1.00 0.00 N ATOM 624 CA HIS A 44 -2.773 -7.422 2.286 1.00 0.00 C ATOM 625 C HIS A 44 -2.379 -6.670 1.013 1.00 0.00 C ATOM 626 O HIS A 44 -1.372 -6.991 0.384 1.00 0.00 O ATOM 627 CB HIS A 44 -1.594 -7.631 3.240 1.00 0.00 C ATOM 628 CG HIS A 44 -1.676 -6.809 4.504 1.00 0.00 C ATOM 629 ND1 HIS A 44 -2.799 -6.787 5.313 1.00 0.00 N ATOM 630 CD2 HIS A 44 -0.762 -5.982 5.091 1.00 0.00 C ATOM 631 CE1 HIS A 44 -2.562 -5.979 6.337 1.00 0.00 C ATOM 632 NE2 HIS A 44 -1.299 -5.482 6.197 1.00 0.00 N ATOM 633 H HIS A 44 -4.380 -8.709 1.969 1.00 0.00 H ATOM 634 HA HIS A 44 -3.533 -6.850 2.817 1.00 0.00 H ATOM 635 HB3 HIS A 44 -0.670 -7.384 2.718 1.00 0.00 H ATOM 636 HD1 HIS A 44 -3.646 -7.294 5.153 1.00 0.00 H ATOM 637 HD2 HIS A 44 0.238 -5.770 4.715 1.00 0.00 H ATOM 638 HE1 HIS A 44 -3.254 -5.753 7.148 1.00 0.00 H ATOM 639 HE2 HIS A 44 -0.833 -4.889 6.853 1.00 0.00 H ATOM 640 N VAL A 45 -3.195 -5.683 0.673 1.00 0.00 N ATOM 641 CA VAL A 45 -2.945 -4.883 -0.514 1.00 0.00 C ATOM 642 C VAL A 45 -3.295 -3.422 -0.222 1.00 0.00 C ATOM 643 O VAL A 45 -2.523 -2.519 -0.540 1.00 0.00 O ATOM 644 CB VAL A 45 -3.717 -5.455 -1.704 1.00 0.00 C ATOM 645 CG1 VAL A 45 -2.797 -6.277 -2.609 1.00 0.00 C ATOM 646 CG2 VAL A 45 -4.911 -6.288 -1.233 1.00 0.00 C ATOM 647 H VAL A 45 -4.012 -5.429 1.190 1.00 0.00 H ATOM 648 HA VAL A 45 -1.881 -4.950 -0.738 1.00 0.00 H ATOM 649 HB VAL A 45 -4.101 -4.619 -2.289 1.00 0.00 H ATOM 650 HG11 VAL A 45 -1.819 -5.799 -2.665 1.00 0.00 H ATOM 651 HG12 VAL A 45 -2.688 -7.282 -2.201 1.00 0.00 H ATOM 652 HG13 VAL A 45 -3.229 -6.337 -3.608 1.00 0.00 H ATOM 653 HG21 VAL A 45 -5.612 -5.647 -0.698 1.00 0.00 H ATOM 654 HG22 VAL A 45 -5.409 -6.730 -2.097 1.00 0.00 H ATOM 655 HG23 VAL A 45 -4.563 -7.080 -0.570 1.00 0.00 H ATOM 656 N ASN A 46 -4.460 -3.236 0.382 1.00 0.00 N ATOM 657 CA ASN A 46 -4.923 -1.900 0.721 1.00 0.00 C ATOM 658 C ASN A 46 -4.147 -1.391 1.937 1.00 0.00 C ATOM 659 O ASN A 46 -3.893 -0.193 2.058 1.00 0.00 O ATOM 660 CB ASN A 46 -6.410 -1.906 1.077 1.00 0.00 C ATOM 661 CG ASN A 46 -7.276 -1.881 -0.184 1.00 0.00 C ATOM 662 OD1 ASN A 46 -7.507 -0.847 -0.788 1.00 0.00 O ATOM 663 ND2 ASN A 46 -7.741 -3.073 -0.546 1.00 0.00 N ATOM 664 H ASN A 46 -5.082 -3.975 0.637 1.00 0.00 H ATOM 665 HA ASN A 46 -4.741 -1.299 -0.171 1.00 0.00 H ATOM 666 HB3 ASN A 46 -6.642 -1.043 1.700 1.00 0.00 H ATOM 667 HD21 ASN A 46 -7.513 -3.883 -0.005 1.00 0.00 H ATOM 668 HD22 ASN A 46 -8.318 -3.159 -1.358 1.00 0.00 H ATOM 669 N CYS A 47 -3.792 -2.325 2.807 1.00 0.00 N ATOM 670 CA CYS A 47 -3.051 -1.985 4.009 1.00 0.00 C ATOM 671 C CYS A 47 -1.781 -1.238 3.596 1.00 0.00 C ATOM 672 O CYS A 47 -1.294 -0.380 4.332 1.00 0.00 O ATOM 673 CB CYS A 47 -2.735 -3.225 4.849 1.00 0.00 C ATOM 674 SG CYS A 47 -3.903 -3.345 6.252 1.00 0.00 S ATOM 675 H CYS A 47 -4.002 -3.297 2.700 1.00 0.00 H ATOM 676 HA CYS A 47 -3.699 -1.346 4.607 1.00 0.00 H ATOM 677 HB3 CYS A 47 -1.712 -3.172 5.220 1.00 0.00 H ATOM 678 HG CYS A 47 -4.976 -2.946 5.574 1.00 0.00 H ATOM 679 N THR A 48 -1.282 -1.590 2.420 1.00 0.00 N ATOM 680 CA THR A 48 -0.078 -0.963 1.901 1.00 0.00 C ATOM 681 C THR A 48 -0.292 0.543 1.735 1.00 0.00 C ATOM 682 O THR A 48 0.633 1.330 1.936 1.00 0.00 O ATOM 683 CB THR A 48 0.299 -1.671 0.598 1.00 0.00 C ATOM 684 OG1 THR A 48 1.717 -1.547 0.533 1.00 0.00 O ATOM 685 CG2 THR A 48 -0.198 -0.922 -0.640 1.00 0.00 C ATOM 686 H THR A 48 -1.684 -2.288 1.828 1.00 0.00 H ATOM 687 HA THR A 48 0.721 -1.094 2.631 1.00 0.00 H ATOM 688 HB THR A 48 -0.057 -2.702 0.598 1.00 0.00 H ATOM 689 HG1 THR A 48 2.109 -2.342 0.070 1.00 0.00 H ATOM 690 HG21 THR A 48 -1.223 -0.589 -0.477 1.00 0.00 H ATOM 691 HG22 THR A 48 0.440 -0.058 -0.822 1.00 0.00 H ATOM 692 HG23 THR A 48 -0.165 -1.586 -1.504 1.00 0.00 H ATOM 693 N ILE A 49 -1.514 0.899 1.369 1.00 0.00 N ATOM 694 CA ILE A 49 -1.859 2.296 1.173 1.00 0.00 C ATOM 695 C ILE A 49 -2.024 2.973 2.536 1.00 0.00 C ATOM 696 O ILE A 49 -1.698 4.148 2.692 1.00 0.00 O ATOM 697 CB ILE A 49 -3.089 2.423 0.271 1.00 0.00 C ATOM 698 CG1 ILE A 49 -3.024 1.426 -0.888 1.00 0.00 C ATOM 699 CG2 ILE A 49 -3.264 3.862 -0.219 1.00 0.00 C ATOM 700 CD1 ILE A 49 -1.659 1.476 -1.578 1.00 0.00 C ATOM 701 H ILE A 49 -2.259 0.252 1.207 1.00 0.00 H ATOM 702 HA ILE A 49 -1.027 2.768 0.651 1.00 0.00 H ATOM 703 HB ILE A 49 -3.972 2.174 0.861 1.00 0.00 H ATOM 704 HG13 ILE A 49 -3.809 1.651 -1.610 1.00 0.00 H ATOM 705 HG21 ILE A 49 -2.848 3.957 -1.222 1.00 0.00 H ATOM 706 HG22 ILE A 49 -4.325 4.112 -0.240 1.00 0.00 H ATOM 707 HG23 ILE A 49 -2.743 4.542 0.455 1.00 0.00 H ATOM 708 HD11 ILE A 49 -1.575 2.400 -2.150 1.00 0.00 H ATOM 709 HD12 ILE A 49 -0.871 1.441 -0.826 1.00 0.00 H ATOM 710 HD13 ILE A 49 -1.560 0.623 -2.249 1.00 0.00 H ATOM 711 N LYS A 50 -2.529 2.201 3.486 1.00 0.00 N ATOM 712 CA LYS A 50 -2.741 2.709 4.831 1.00 0.00 C ATOM 713 C LYS A 50 -1.436 3.313 5.355 1.00 0.00 C ATOM 714 O LYS A 50 -1.456 4.264 6.135 1.00 0.00 O ATOM 715 CB LYS A 50 -3.318 1.618 5.733 1.00 0.00 C ATOM 716 CG LYS A 50 -4.592 1.024 5.129 1.00 0.00 C ATOM 717 CD LYS A 50 -5.265 0.058 6.105 1.00 0.00 C ATOM 718 CE LYS A 50 -5.603 0.757 7.424 1.00 0.00 C ATOM 719 NZ LYS A 50 -4.709 0.288 8.505 1.00 0.00 N ATOM 720 H LYS A 50 -2.791 1.245 3.350 1.00 0.00 H ATOM 721 HA LYS A 50 -3.486 3.502 4.766 1.00 0.00 H ATOM 722 HB3 LYS A 50 -3.537 2.031 6.717 1.00 0.00 H ATOM 723 HG3 LYS A 50 -4.351 0.501 4.202 1.00 0.00 H ATOM 724 HD3 LYS A 50 -4.604 -0.788 6.299 1.00 0.00 H ATOM 725 HE3 LYS A 50 -6.641 0.560 7.691 1.00 0.00 H ATOM 726 HZ1 LYS A 50 -3.845 0.790 8.464 1.00 0.00 H ATOM 727 HZ2 LYS A 50 -5.145 0.447 9.390 1.00 0.00 H ATOM 728 HZ3 LYS A 50 -4.532 -0.689 8.390 1.00 0.00 H ATOM 729 N GLU A 51 -0.331 2.736 4.903 1.00 0.00 N ATOM 730 CA GLU A 51 0.980 3.205 5.316 1.00 0.00 C ATOM 731 C GLU A 51 1.111 4.708 5.059 1.00 0.00 C ATOM 732 O GLU A 51 1.775 5.415 5.816 1.00 0.00 O ATOM 733 CB GLU A 51 2.090 2.428 4.605 1.00 0.00 C ATOM 734 CG GLU A 51 2.435 3.072 3.261 1.00 0.00 C ATOM 735 CD GLU A 51 3.439 2.217 2.484 1.00 0.00 C ATOM 736 OE1 GLU A 51 4.495 1.906 3.075 1.00 0.00 O ATOM 737 OE2 GLU A 51 3.126 1.894 1.317 1.00 0.00 O ATOM 738 H GLU A 51 -0.323 1.964 4.268 1.00 0.00 H ATOM 739 HA GLU A 51 1.035 3.006 6.386 1.00 0.00 H ATOM 740 HB3 GLU A 51 1.773 1.397 4.446 1.00 0.00 H ATOM 741 HG3 GLU A 51 2.850 4.066 3.425 1.00 0.00 H ATOM 742 N LEU A 52 0.469 5.151 3.988 1.00 0.00 N ATOM 743 CA LEU A 52 0.505 6.557 3.623 1.00 0.00 C ATOM 744 C LEU A 52 -0.073 7.393 4.766 1.00 0.00 C ATOM 745 O LEU A 52 0.537 8.373 5.193 1.00 0.00 O ATOM 746 CB LEU A 52 -0.197 6.780 2.282 1.00 0.00 C ATOM 747 CG LEU A 52 0.621 6.446 1.032 1.00 0.00 C ATOM 748 CD1 LEU A 52 1.918 7.256 0.995 1.00 0.00 C ATOM 749 CD2 LEU A 52 0.881 4.942 0.934 1.00 0.00 C ATOM 750 H LEU A 52 -0.069 4.569 3.378 1.00 0.00 H ATOM 751 HA LEU A 52 1.552 6.832 3.488 1.00 0.00 H ATOM 752 HB3 LEU A 52 -0.502 7.825 2.224 1.00 0.00 H ATOM 753 HG LEU A 52 0.038 6.730 0.157 1.00 0.00 H ATOM 754 HD11 LEU A 52 2.335 7.227 -0.012 1.00 0.00 H ATOM 755 HD12 LEU A 52 1.709 8.289 1.272 1.00 0.00 H ATOM 756 HD13 LEU A 52 2.634 6.829 1.697 1.00 0.00 H ATOM 757 HD21 LEU A 52 0.898 4.645 -0.115 1.00 0.00 H ATOM 758 HD22 LEU A 52 1.841 4.708 1.393 1.00 0.00 H ATOM 759 HD23 LEU A 52 0.089 4.401 1.451 1.00 0.00 H ATOM 760 N ARG A 53 -1.242 6.975 5.230 1.00 0.00 N ATOM 761 CA ARG A 53 -1.908 7.672 6.316 1.00 0.00 C ATOM 762 C ARG A 53 -1.155 7.455 7.630 1.00 0.00 C ATOM 763 O ARG A 53 -0.969 8.390 8.405 1.00 0.00 O ATOM 764 CB ARG A 53 -3.351 7.190 6.477 1.00 0.00 C ATOM 765 CG ARG A 53 -4.196 7.572 5.261 1.00 0.00 C ATOM 766 CD ARG A 53 -3.928 9.019 4.840 1.00 0.00 C ATOM 767 NE ARG A 53 -3.897 9.895 6.032 1.00 0.00 N ATOM 768 CZ ARG A 53 -3.599 11.201 5.996 1.00 0.00 C ATOM 769 NH1 ARG A 53 -3.306 11.790 4.828 1.00 0.00 N ATOM 770 NH2 ARG A 53 -3.595 11.919 7.127 1.00 0.00 N ATOM 771 H ARG A 53 -1.730 6.177 4.877 1.00 0.00 H ATOM 772 HA ARG A 53 -1.891 8.723 6.024 1.00 0.00 H ATOM 773 HB3 ARG A 53 -3.785 7.624 7.378 1.00 0.00 H ATOM 774 HG3 ARG A 53 -5.254 7.449 5.495 1.00 0.00 H ATOM 775 HD3 ARG A 53 -4.703 9.355 4.151 1.00 0.00 H ATOM 776 HE ARG A 53 -4.110 9.488 6.919 1.00 0.00 H ATOM 777 HH11 ARG A 53 -3.309 11.254 3.984 1.00 0.00 H ATOM 778 HH12 ARG A 53 -3.084 12.765 4.802 1.00 0.00 H ATOM 779 HH21 ARG A 53 -3.814 11.480 7.999 1.00 0.00 H ATOM 780 HH22 ARG A 53 -3.372 12.894 7.101 1.00 0.00 H ATOM 781 N ARG A 54 -0.741 6.213 7.838 1.00 0.00 N ATOM 782 CA ARG A 54 -0.012 5.859 9.045 1.00 0.00 C ATOM 783 C ARG A 54 -0.635 6.546 10.261 1.00 0.00 C ATOM 784 O ARG A 54 -1.488 5.970 10.935 1.00 0.00 O ATOM 785 CB ARG A 54 1.459 6.265 8.937 1.00 0.00 C ATOM 786 CG ARG A 54 2.368 5.198 9.552 1.00 0.00 C ATOM 787 CD ARG A 54 3.401 4.705 8.536 1.00 0.00 C ATOM 788 NE ARG A 54 4.730 4.597 9.177 1.00 0.00 N ATOM 789 CZ ARG A 54 5.890 4.581 8.506 1.00 0.00 C ATOM 790 NH1 ARG A 54 5.891 4.666 7.168 1.00 0.00 N ATOM 791 NH2 ARG A 54 7.048 4.479 9.172 1.00 0.00 N ATOM 792 H ARG A 54 -0.896 5.457 7.202 1.00 0.00 H ATOM 793 HA ARG A 54 -0.101 4.776 9.117 1.00 0.00 H ATOM 794 HB3 ARG A 54 1.616 7.217 9.443 1.00 0.00 H ATOM 795 HG3 ARG A 54 1.766 4.358 9.899 1.00 0.00 H ATOM 796 HD3 ARG A 54 3.451 5.394 7.692 1.00 0.00 H ATOM 797 HE ARG A 54 4.765 4.531 10.175 1.00 0.00 H ATOM 798 HH11 ARG A 54 5.026 4.742 6.672 1.00 0.00 H ATOM 799 HH12 ARG A 54 6.756 4.654 6.668 1.00 0.00 H ATOM 800 HH21 ARG A 54 7.047 4.415 10.170 1.00 0.00 H ATOM 801 HH22 ARG A 54 7.913 4.466 8.670 1.00 0.00 H TER 802 ARG A 54