ATOM 1 N GLY A 1 -21.553 11.615 6.627 1.00 0.00 N ATOM 2 CA GLY A 1 -20.379 12.135 5.949 1.00 0.00 C ATOM 3 C GLY A 1 -19.829 13.381 6.615 1.00 0.00 C ATOM 4 O GLY A 1 -20.421 14.456 6.521 1.00 0.00 O ATOM 5 H1 GLY A 1 -21.781 11.937 7.524 1.00 0.00 H ATOM 6 HA2 GLY A 1 -19.613 11.374 5.944 1.00 0.00 H ATOM 7 HA3 GLY A 1 -20.643 12.373 4.929 1.00 0.00 H ATOM 8 N SER A 2 -18.695 13.236 7.292 1.00 0.00 N ATOM 9 CA SER A 2 -18.067 14.358 7.981 1.00 0.00 C ATOM 10 C SER A 2 -16.879 14.889 7.186 1.00 0.00 C ATOM 11 O SER A 2 -16.479 14.302 6.180 1.00 0.00 O ATOM 12 CB SER A 2 -17.612 13.935 9.379 1.00 0.00 C ATOM 13 OG SER A 2 -18.674 13.337 10.102 1.00 0.00 O ATOM 14 H SER A 2 -18.270 12.353 7.330 1.00 0.00 H ATOM 15 HA SER A 2 -18.803 15.143 8.074 1.00 0.00 H ATOM 16 HB2 SER A 2 -16.806 13.222 9.292 1.00 0.00 H ATOM 17 HB3 SER A 2 -17.268 14.804 9.921 1.00 0.00 H ATOM 18 HG SER A 2 -19.511 13.695 9.798 1.00 0.00 H ATOM 19 N SER A 3 -16.319 16.004 7.644 1.00 0.00 N ATOM 20 CA SER A 3 -15.178 16.617 6.974 1.00 0.00 C ATOM 21 C SER A 3 -13.948 15.719 7.064 1.00 0.00 C ATOM 22 O SER A 3 -13.538 15.316 8.152 1.00 0.00 O ATOM 23 CB SER A 3 -14.872 17.984 7.590 1.00 0.00 C ATOM 24 OG SER A 3 -15.988 18.851 7.486 1.00 0.00 O ATOM 25 H SER A 3 -16.683 16.425 8.450 1.00 0.00 H ATOM 26 HA SER A 3 -15.437 16.750 5.934 1.00 0.00 H ATOM 27 HB2 SER A 3 -14.625 17.858 8.633 1.00 0.00 H ATOM 28 HB3 SER A 3 -14.035 18.430 7.072 1.00 0.00 H ATOM 29 HG SER A 3 -15.684 19.747 7.323 1.00 0.00 H ATOM 30 N GLY A 4 -13.362 15.411 5.911 1.00 0.00 N ATOM 31 CA GLY A 4 -12.185 14.563 5.881 1.00 0.00 C ATOM 32 C GLY A 4 -11.353 14.770 4.630 1.00 0.00 C ATOM 33 O GLY A 4 -11.212 15.895 4.150 1.00 0.00 O ATOM 34 H GLY A 4 -13.733 15.761 5.074 1.00 0.00 H ATOM 35 HA2 GLY A 4 -11.576 14.779 6.746 1.00 0.00 H ATOM 36 HA3 GLY A 4 -12.498 13.530 5.923 1.00 0.00 H ATOM 37 N SER A 5 -10.799 13.683 4.102 1.00 0.00 N ATOM 38 CA SER A 5 -9.972 13.752 2.903 1.00 0.00 C ATOM 39 C SER A 5 -10.727 13.213 1.692 1.00 0.00 C ATOM 40 O SER A 5 -11.713 12.490 1.831 1.00 0.00 O ATOM 41 CB SER A 5 -8.678 12.961 3.105 1.00 0.00 C ATOM 42 OG SER A 5 -7.735 13.259 2.090 1.00 0.00 O ATOM 43 H SER A 5 -10.949 12.814 4.532 1.00 0.00 H ATOM 44 HA SER A 5 -9.727 14.789 2.729 1.00 0.00 H ATOM 45 HB2 SER A 5 -8.250 13.215 4.063 1.00 0.00 H ATOM 46 HB3 SER A 5 -8.898 11.903 3.077 1.00 0.00 H ATOM 47 HG SER A 5 -6.949 13.643 2.485 1.00 0.00 H ATOM 48 N SER A 6 -10.256 13.572 0.502 1.00 0.00 N ATOM 49 CA SER A 6 -10.887 13.130 -0.736 1.00 0.00 C ATOM 50 C SER A 6 -10.434 11.720 -1.103 1.00 0.00 C ATOM 51 O SER A 6 -11.253 10.827 -1.313 1.00 0.00 O ATOM 52 CB SER A 6 -10.558 14.096 -1.875 1.00 0.00 C ATOM 53 OG SER A 6 -10.888 13.533 -3.133 1.00 0.00 O ATOM 54 H SER A 6 -9.466 14.151 0.456 1.00 0.00 H ATOM 55 HA SER A 6 -11.955 13.122 -0.579 1.00 0.00 H ATOM 56 HB2 SER A 6 -11.121 15.008 -1.744 1.00 0.00 H ATOM 57 HB3 SER A 6 -9.501 14.320 -1.860 1.00 0.00 H ATOM 58 HG SER A 6 -10.316 12.782 -3.308 1.00 0.00 H ATOM 59 N GLY A 7 -9.120 11.528 -1.178 1.00 0.00 N ATOM 60 CA GLY A 7 -8.579 10.226 -1.520 1.00 0.00 C ATOM 61 C GLY A 7 -7.113 10.289 -1.902 1.00 0.00 C ATOM 62 O GLY A 7 -6.777 10.567 -3.053 1.00 0.00 O ATOM 63 H GLY A 7 -8.513 12.277 -1.000 1.00 0.00 H ATOM 64 HA2 GLY A 7 -8.691 9.567 -0.671 1.00 0.00 H ATOM 65 HA3 GLY A 7 -9.138 9.823 -2.351 1.00 0.00 H ATOM 66 N ARG A 8 -6.239 10.032 -0.935 1.00 0.00 N ATOM 67 CA ARG A 8 -4.802 10.064 -1.175 1.00 0.00 C ATOM 68 C ARG A 8 -4.361 8.857 -1.998 1.00 0.00 C ATOM 69 O ARG A 8 -4.867 7.750 -1.813 1.00 0.00 O ATOM 70 CB ARG A 8 -4.042 10.095 0.152 1.00 0.00 C ATOM 71 CG ARG A 8 -2.543 9.891 0.000 1.00 0.00 C ATOM 72 CD ARG A 8 -1.900 9.483 1.317 1.00 0.00 C ATOM 73 NE ARG A 8 -1.572 10.638 2.147 1.00 0.00 N ATOM 74 CZ ARG A 8 -2.439 11.226 2.964 1.00 0.00 C ATOM 75 NH1 ARG A 8 -3.680 10.769 3.060 1.00 0.00 N ATOM 76 NH2 ARG A 8 -2.065 12.273 3.688 1.00 0.00 N ATOM 77 H ARG A 8 -6.569 9.817 -0.037 1.00 0.00 H ATOM 78 HA ARG A 8 -4.578 10.963 -1.729 1.00 0.00 H ATOM 79 HB2 ARG A 8 -4.206 11.052 0.625 1.00 0.00 H ATOM 80 HB3 ARG A 8 -4.426 9.315 0.791 1.00 0.00 H ATOM 81 HG2 ARG A 8 -2.367 9.114 -0.729 1.00 0.00 H ATOM 82 HG3 ARG A 8 -2.096 10.814 -0.338 1.00 0.00 H ATOM 83 HD2 ARG A 8 -2.588 8.848 1.856 1.00 0.00 H ATOM 84 HD3 ARG A 8 -0.995 8.934 1.105 1.00 0.00 H ATOM 85 HE ARG A 8 -0.661 10.993 2.092 1.00 0.00 H ATOM 86 HH11 ARG A 8 -3.964 9.979 2.517 1.00 0.00 H ATOM 87 HH12 ARG A 8 -4.330 11.212 3.677 1.00 0.00 H ATOM 88 HH21 ARG A 8 -1.130 12.621 3.618 1.00 0.00 H ATOM 89 HH22 ARG A 8 -2.718 12.715 4.302 1.00 0.00 H ATOM 90 N ARG A 9 -3.417 9.079 -2.906 1.00 0.00 N ATOM 91 CA ARG A 9 -2.909 8.010 -3.758 1.00 0.00 C ATOM 92 C ARG A 9 -1.474 7.652 -3.385 1.00 0.00 C ATOM 93 O ARG A 9 -0.627 8.531 -3.217 1.00 0.00 O ATOM 94 CB ARG A 9 -2.977 8.425 -5.229 1.00 0.00 C ATOM 95 CG ARG A 9 -4.326 8.155 -5.876 1.00 0.00 C ATOM 96 CD ARG A 9 -4.184 7.890 -7.367 1.00 0.00 C ATOM 97 NE ARG A 9 -3.833 9.099 -8.107 1.00 0.00 N ATOM 98 CZ ARG A 9 -4.709 10.043 -8.432 1.00 0.00 C ATOM 99 NH1 ARG A 9 -5.982 9.918 -8.083 1.00 0.00 N ATOM 100 NH2 ARG A 9 -4.313 11.114 -9.107 1.00 0.00 N ATOM 101 H ARG A 9 -3.052 9.983 -3.006 1.00 0.00 H ATOM 102 HA ARG A 9 -3.534 7.142 -3.609 1.00 0.00 H ATOM 103 HB2 ARG A 9 -2.773 9.484 -5.302 1.00 0.00 H ATOM 104 HB3 ARG A 9 -2.223 7.883 -5.778 1.00 0.00 H ATOM 105 HG2 ARG A 9 -4.772 7.290 -5.409 1.00 0.00 H ATOM 106 HG3 ARG A 9 -4.963 9.015 -5.731 1.00 0.00 H ATOM 107 HD2 ARG A 9 -3.412 7.151 -7.516 1.00 0.00 H ATOM 108 HD3 ARG A 9 -5.123 7.510 -7.741 1.00 0.00 H ATOM 109 HE ARG A 9 -2.897 9.211 -8.375 1.00 0.00 H ATOM 110 HH11 ARG A 9 -6.284 9.112 -7.574 1.00 0.00 H ATOM 111 HH12 ARG A 9 -6.640 10.631 -8.328 1.00 0.00 H ATOM 112 HH21 ARG A 9 -3.354 11.212 -9.371 1.00 0.00 H ATOM 113 HH22 ARG A 9 -4.973 11.824 -9.351 1.00 0.00 H ATOM 114 N VAL A 10 -1.206 6.357 -3.256 1.00 0.00 N ATOM 115 CA VAL A 10 0.127 5.883 -2.904 1.00 0.00 C ATOM 116 C VAL A 10 0.546 4.714 -3.789 1.00 0.00 C ATOM 117 O VAL A 10 -0.268 4.155 -4.524 1.00 0.00 O ATOM 118 CB VAL A 10 0.195 5.446 -1.429 1.00 0.00 C ATOM 119 CG1 VAL A 10 -0.195 6.596 -0.513 1.00 0.00 C ATOM 120 CG2 VAL A 10 -0.696 4.237 -1.189 1.00 0.00 C ATOM 121 H VAL A 10 -1.922 5.704 -3.403 1.00 0.00 H ATOM 122 HA VAL A 10 0.821 6.698 -3.049 1.00 0.00 H ATOM 123 HB VAL A 10 1.214 5.166 -1.204 1.00 0.00 H ATOM 124 HG11 VAL A 10 -1.220 6.876 -0.704 1.00 0.00 H ATOM 125 HG12 VAL A 10 -0.090 6.288 0.517 1.00 0.00 H ATOM 126 HG13 VAL A 10 0.450 7.442 -0.703 1.00 0.00 H ATOM 127 HG21 VAL A 10 -0.909 4.151 -0.134 1.00 0.00 H ATOM 128 HG22 VAL A 10 -1.621 4.358 -1.734 1.00 0.00 H ATOM 129 HG23 VAL A 10 -0.192 3.345 -1.530 1.00 0.00 H ATOM 130 N ARG A 11 1.821 4.348 -3.711 1.00 0.00 N ATOM 131 CA ARG A 11 2.349 3.245 -4.506 1.00 0.00 C ATOM 132 C ARG A 11 3.288 2.376 -3.673 1.00 0.00 C ATOM 133 O ARG A 11 3.983 2.870 -2.786 1.00 0.00 O ATOM 134 CB ARG A 11 3.088 3.781 -5.734 1.00 0.00 C ATOM 135 CG ARG A 11 3.673 2.691 -6.617 1.00 0.00 C ATOM 136 CD ARG A 11 4.922 3.169 -7.339 1.00 0.00 C ATOM 137 NE ARG A 11 4.673 4.376 -8.123 1.00 0.00 N ATOM 138 CZ ARG A 11 5.611 5.006 -8.822 1.00 0.00 C ATOM 139 NH1 ARG A 11 6.854 4.545 -8.835 1.00 0.00 N ATOM 140 NH2 ARG A 11 5.306 6.099 -9.510 1.00 0.00 N ATOM 141 H ARG A 11 2.422 4.832 -3.107 1.00 0.00 H ATOM 142 HA ARG A 11 1.515 2.643 -4.833 1.00 0.00 H ATOM 143 HB2 ARG A 11 2.400 4.364 -6.328 1.00 0.00 H ATOM 144 HB3 ARG A 11 3.895 4.418 -5.403 1.00 0.00 H ATOM 145 HG2 ARG A 11 3.930 1.841 -6.001 1.00 0.00 H ATOM 146 HG3 ARG A 11 2.934 2.398 -7.347 1.00 0.00 H ATOM 147 HD2 ARG A 11 5.687 3.379 -6.607 1.00 0.00 H ATOM 148 HD3 ARG A 11 5.261 2.386 -8.000 1.00 0.00 H ATOM 149 HE ARG A 11 3.761 4.734 -8.127 1.00 0.00 H ATOM 150 HH11 ARG A 11 7.086 3.721 -8.318 1.00 0.00 H ATOM 151 HH12 ARG A 11 7.558 5.020 -9.363 1.00 0.00 H ATOM 152 HH21 ARG A 11 4.370 6.449 -9.503 1.00 0.00 H ATOM 153 HH22 ARG A 11 6.012 6.572 -10.035 1.00 0.00 H ATOM 154 N ALA A 12 3.301 1.080 -3.966 1.00 0.00 N ATOM 155 CA ALA A 12 4.154 0.143 -3.246 1.00 0.00 C ATOM 156 C ALA A 12 5.575 0.158 -3.800 1.00 0.00 C ATOM 157 O ALA A 12 5.845 -0.415 -4.856 1.00 0.00 O ATOM 158 CB ALA A 12 3.573 -1.261 -3.317 1.00 0.00 C ATOM 159 H ALA A 12 2.724 0.747 -4.685 1.00 0.00 H ATOM 160 HA ALA A 12 4.180 0.444 -2.209 1.00 0.00 H ATOM 161 HB1 ALA A 12 4.334 -1.979 -3.049 1.00 0.00 H ATOM 162 HB2 ALA A 12 2.744 -1.342 -2.630 1.00 0.00 H ATOM 163 HB3 ALA A 12 3.229 -1.458 -4.321 1.00 0.00 H ATOM 164 N ILE A 13 6.478 0.815 -3.081 1.00 0.00 N ATOM 165 CA ILE A 13 7.871 0.904 -3.501 1.00 0.00 C ATOM 166 C ILE A 13 8.558 -0.455 -3.416 1.00 0.00 C ATOM 167 O ILE A 13 9.596 -0.679 -4.040 1.00 0.00 O ATOM 168 CB ILE A 13 8.654 1.917 -2.646 1.00 0.00 C ATOM 169 CG1 ILE A 13 8.688 1.465 -1.184 1.00 0.00 C ATOM 170 CG2 ILE A 13 8.034 3.301 -2.763 1.00 0.00 C ATOM 171 CD1 ILE A 13 9.656 2.253 -0.330 1.00 0.00 C ATOM 172 H ILE A 13 6.202 1.251 -2.249 1.00 0.00 H ATOM 173 HA ILE A 13 7.889 1.240 -4.528 1.00 0.00 H ATOM 174 HB ILE A 13 9.664 1.968 -3.023 1.00 0.00 H ATOM 175 HG12 ILE A 13 7.704 1.575 -0.757 1.00 0.00 H ATOM 176 HG13 ILE A 13 8.979 0.425 -1.144 1.00 0.00 H ATOM 177 HG21 ILE A 13 8.809 4.028 -2.954 1.00 0.00 H ATOM 178 HG22 ILE A 13 7.325 3.309 -3.578 1.00 0.00 H ATOM 179 HG23 ILE A 13 7.527 3.548 -1.843 1.00 0.00 H ATOM 180 HD11 ILE A 13 9.683 1.833 0.665 1.00 0.00 H ATOM 181 HD12 ILE A 13 10.642 2.207 -0.768 1.00 0.00 H ATOM 182 HD13 ILE A 13 9.333 3.283 -0.277 1.00 0.00 H ATOM 183 N LEU A 14 7.972 -1.361 -2.641 1.00 0.00 N ATOM 184 CA LEU A 14 8.526 -2.700 -2.475 1.00 0.00 C ATOM 185 C LEU A 14 7.419 -3.721 -2.233 1.00 0.00 C ATOM 186 O LEU A 14 6.356 -3.406 -1.697 1.00 0.00 O ATOM 187 CB LEU A 14 9.519 -2.722 -1.311 1.00 0.00 C ATOM 188 CG LEU A 14 10.808 -1.924 -1.514 1.00 0.00 C ATOM 189 CD1 LEU A 14 11.437 -1.577 -0.174 1.00 0.00 C ATOM 190 CD2 LEU A 14 11.787 -2.704 -2.379 1.00 0.00 C ATOM 191 H LEU A 14 7.147 -1.124 -2.169 1.00 0.00 H ATOM 192 HA LEU A 14 9.045 -2.959 -3.386 1.00 0.00 H ATOM 193 HB2 LEU A 14 9.018 -2.325 -0.442 1.00 0.00 H ATOM 194 HB3 LEU A 14 9.791 -3.752 -1.129 1.00 0.00 H ATOM 195 HG LEU A 14 10.575 -0.999 -2.023 1.00 0.00 H ATOM 196 HD11 LEU A 14 11.290 -0.527 0.031 1.00 0.00 H ATOM 197 HD12 LEU A 14 12.494 -1.793 -0.206 1.00 0.00 H ATOM 198 HD13 LEU A 14 10.973 -2.164 0.605 1.00 0.00 H ATOM 199 HD21 LEU A 14 12.388 -3.346 -1.752 1.00 0.00 H ATOM 200 HD22 LEU A 14 12.429 -2.014 -2.907 1.00 0.00 H ATOM 201 HD23 LEU A 14 11.240 -3.305 -3.090 1.00 0.00 H ATOM 202 N PRO A 15 7.673 -4.975 -2.634 1.00 0.00 N ATOM 203 CA PRO A 15 6.711 -6.069 -2.468 1.00 0.00 C ATOM 204 C PRO A 15 6.533 -6.468 -1.008 1.00 0.00 C ATOM 205 O PRO A 15 7.499 -6.526 -0.247 1.00 0.00 O ATOM 206 CB PRO A 15 7.339 -7.217 -3.264 1.00 0.00 C ATOM 207 CG PRO A 15 8.799 -6.922 -3.266 1.00 0.00 C ATOM 208 CD PRO A 15 8.918 -5.423 -3.280 1.00 0.00 C ATOM 209 HA PRO A 15 5.749 -5.819 -2.892 1.00 0.00 H ATOM 210 HB2 PRO A 15 7.125 -8.156 -2.773 1.00 0.00 H ATOM 211 HB3 PRO A 15 6.936 -7.228 -4.265 1.00 0.00 H ATOM 212 HG2 PRO A 15 9.257 -7.326 -2.377 1.00 0.00 H ATOM 213 HG3 PRO A 15 9.256 -7.342 -4.150 1.00 0.00 H ATOM 214 HD2 PRO A 15 9.781 -5.108 -2.713 1.00 0.00 H ATOM 215 HD3 PRO A 15 8.978 -5.058 -4.295 1.00 0.00 H ATOM 216 N TYR A 16 5.292 -6.743 -0.622 1.00 0.00 N ATOM 217 CA TYR A 16 4.987 -7.135 0.749 1.00 0.00 C ATOM 218 C TYR A 16 4.405 -8.545 0.796 1.00 0.00 C ATOM 219 O TYR A 16 3.967 -9.084 -0.221 1.00 0.00 O ATOM 220 CB TYR A 16 4.006 -6.145 1.379 1.00 0.00 C ATOM 221 CG TYR A 16 3.621 -6.494 2.799 1.00 0.00 C ATOM 222 CD1 TYR A 16 4.558 -6.452 3.824 1.00 0.00 C ATOM 223 CD2 TYR A 16 2.320 -6.867 3.115 1.00 0.00 C ATOM 224 CE1 TYR A 16 4.211 -6.771 5.123 1.00 0.00 C ATOM 225 CE2 TYR A 16 1.964 -7.186 4.411 1.00 0.00 C ATOM 226 CZ TYR A 16 2.913 -7.137 5.411 1.00 0.00 C ATOM 227 OH TYR A 16 2.562 -7.455 6.703 1.00 0.00 O ATOM 228 H TYR A 16 4.563 -6.680 -1.273 1.00 0.00 H ATOM 229 HA TYR A 16 5.909 -7.120 1.312 1.00 0.00 H ATOM 230 HB2 TYR A 16 4.452 -5.163 1.389 1.00 0.00 H ATOM 231 HB3 TYR A 16 3.102 -6.119 0.787 1.00 0.00 H ATOM 232 HD1 TYR A 16 5.574 -6.165 3.594 1.00 0.00 H ATOM 233 HD2 TYR A 16 1.580 -6.905 2.330 1.00 0.00 H ATOM 234 HE1 TYR A 16 4.954 -6.732 5.906 1.00 0.00 H ATOM 235 HE2 TYR A 16 0.948 -7.473 4.638 1.00 0.00 H ATOM 236 HH TYR A 16 1.763 -6.982 6.944 1.00 0.00 H ATOM 237 N THR A 17 4.403 -9.138 1.986 1.00 0.00 N ATOM 238 CA THR A 17 3.876 -10.485 2.168 1.00 0.00 C ATOM 239 C THR A 17 2.710 -10.491 3.149 1.00 0.00 C ATOM 240 O THR A 17 2.894 -10.699 4.349 1.00 0.00 O ATOM 241 CB THR A 17 4.964 -11.450 2.676 1.00 0.00 C ATOM 242 OG1 THR A 17 6.077 -11.452 1.774 1.00 0.00 O ATOM 243 CG2 THR A 17 4.414 -12.861 2.813 1.00 0.00 C ATOM 244 H THR A 17 4.766 -8.657 2.759 1.00 0.00 H ATOM 245 HA THR A 17 3.529 -10.839 1.209 1.00 0.00 H ATOM 246 HB THR A 17 5.298 -11.113 3.647 1.00 0.00 H ATOM 247 HG1 THR A 17 5.774 -11.684 0.893 1.00 0.00 H ATOM 248 HG21 THR A 17 4.033 -13.194 1.859 1.00 0.00 H ATOM 249 HG22 THR A 17 3.617 -12.868 3.542 1.00 0.00 H ATOM 250 HG23 THR A 17 5.202 -13.524 3.136 1.00 0.00 H ATOM 251 N LYS A 18 1.507 -10.261 2.633 1.00 0.00 N ATOM 252 CA LYS A 18 0.309 -10.242 3.463 1.00 0.00 C ATOM 253 C LYS A 18 0.394 -11.292 4.566 1.00 0.00 C ATOM 254 O LYS A 18 1.050 -12.322 4.408 1.00 0.00 O ATOM 255 CB LYS A 18 -0.935 -10.488 2.605 1.00 0.00 C ATOM 256 CG LYS A 18 -1.064 -11.921 2.117 1.00 0.00 C ATOM 257 CD LYS A 18 -2.483 -12.233 1.675 1.00 0.00 C ATOM 258 CE LYS A 18 -3.368 -12.599 2.856 1.00 0.00 C ATOM 259 NZ LYS A 18 -4.750 -12.951 2.427 1.00 0.00 N ATOM 260 H LYS A 18 1.424 -10.101 1.669 1.00 0.00 H ATOM 261 HA LYS A 18 0.235 -9.265 3.917 1.00 0.00 H ATOM 262 HB2 LYS A 18 -1.812 -10.247 3.187 1.00 0.00 H ATOM 263 HB3 LYS A 18 -0.896 -9.838 1.742 1.00 0.00 H ATOM 264 HG2 LYS A 18 -0.396 -12.068 1.281 1.00 0.00 H ATOM 265 HG3 LYS A 18 -0.791 -12.590 2.921 1.00 0.00 H ATOM 266 HD2 LYS A 18 -2.898 -11.365 1.184 1.00 0.00 H ATOM 267 HD3 LYS A 18 -2.460 -13.063 0.982 1.00 0.00 H ATOM 268 HE2 LYS A 18 -2.933 -13.444 3.367 1.00 0.00 H ATOM 269 HE3 LYS A 18 -3.413 -11.756 3.530 1.00 0.00 H ATOM 270 HZ1 LYS A 18 -4.759 -13.896 1.994 1.00 0.00 H ATOM 271 HZ2 LYS A 18 -5.094 -12.260 1.731 1.00 0.00 H ATOM 272 HZ3 LYS A 18 -5.390 -12.950 3.246 1.00 0.00 H ATOM 273 N VAL A 19 -0.275 -11.026 5.683 1.00 0.00 N ATOM 274 CA VAL A 19 -0.277 -11.949 6.812 1.00 0.00 C ATOM 275 C VAL A 19 -1.266 -13.087 6.589 1.00 0.00 C ATOM 276 O VAL A 19 -2.378 -12.889 6.097 1.00 0.00 O ATOM 277 CB VAL A 19 -0.629 -11.227 8.126 1.00 0.00 C ATOM 278 CG1 VAL A 19 -0.711 -12.221 9.275 1.00 0.00 C ATOM 279 CG2 VAL A 19 0.390 -10.138 8.425 1.00 0.00 C ATOM 280 H VAL A 19 -0.780 -10.188 5.750 1.00 0.00 H ATOM 281 HA VAL A 19 0.717 -12.362 6.907 1.00 0.00 H ATOM 282 HB VAL A 19 -1.598 -10.764 8.011 1.00 0.00 H ATOM 283 HG11 VAL A 19 -1.289 -11.792 10.081 1.00 0.00 H ATOM 284 HG12 VAL A 19 -1.186 -13.129 8.934 1.00 0.00 H ATOM 285 HG13 VAL A 19 0.285 -12.446 9.628 1.00 0.00 H ATOM 286 HG21 VAL A 19 1.065 -10.038 7.588 1.00 0.00 H ATOM 287 HG22 VAL A 19 -0.123 -9.200 8.587 1.00 0.00 H ATOM 288 HG23 VAL A 19 0.949 -10.400 9.310 1.00 0.00 H ATOM 289 N PRO A 20 -0.855 -14.309 6.959 1.00 0.00 N ATOM 290 CA PRO A 20 -1.691 -15.504 6.810 1.00 0.00 C ATOM 291 C PRO A 20 -2.877 -15.505 7.769 1.00 0.00 C ATOM 292 O PRO A 20 -2.716 -15.293 8.971 1.00 0.00 O ATOM 293 CB PRO A 20 -0.733 -16.651 7.143 1.00 0.00 C ATOM 294 CG PRO A 20 0.300 -16.037 8.023 1.00 0.00 C ATOM 295 CD PRO A 20 0.457 -14.618 7.552 1.00 0.00 C ATOM 296 HA PRO A 20 -2.049 -15.614 5.797 1.00 0.00 H ATOM 297 HB2 PRO A 20 -1.272 -17.437 7.653 1.00 0.00 H ATOM 298 HB3 PRO A 20 -0.298 -17.036 6.233 1.00 0.00 H ATOM 299 HG2 PRO A 20 -0.033 -16.057 9.049 1.00 0.00 H ATOM 300 HG3 PRO A 20 1.233 -16.571 7.920 1.00 0.00 H ATOM 301 HD2 PRO A 20 0.667 -13.965 8.385 1.00 0.00 H ATOM 302 HD3 PRO A 20 1.239 -14.551 6.810 1.00 0.00 H ATOM 303 N ASP A 21 -4.067 -15.747 7.230 1.00 0.00 N ATOM 304 CA ASP A 21 -5.280 -15.777 8.039 1.00 0.00 C ATOM 305 C ASP A 21 -5.679 -14.370 8.473 1.00 0.00 C ATOM 306 O ASP A 21 -5.913 -14.116 9.655 1.00 0.00 O ATOM 307 CB ASP A 21 -5.078 -16.666 9.267 1.00 0.00 C ATOM 308 CG ASP A 21 -4.149 -17.832 8.992 1.00 0.00 C ATOM 309 OD1 ASP A 21 -4.445 -18.620 8.070 1.00 0.00 O ATOM 310 OD2 ASP A 21 -3.127 -17.957 9.699 1.00 0.00 O ATOM 311 H ASP A 21 -4.131 -15.909 6.266 1.00 0.00 H ATOM 312 HA ASP A 21 -6.072 -16.192 7.433 1.00 0.00 H ATOM 313 HB2 ASP A 21 -4.654 -16.074 10.066 1.00 0.00 H ATOM 314 HB3 ASP A 21 -6.034 -17.056 9.583 1.00 0.00 H ATOM 315 N THR A 22 -5.756 -13.458 7.509 1.00 0.00 N ATOM 316 CA THR A 22 -6.124 -12.077 7.792 1.00 0.00 C ATOM 317 C THR A 22 -6.648 -11.380 6.541 1.00 0.00 C ATOM 318 O THR A 22 -6.658 -11.960 5.455 1.00 0.00 O ATOM 319 CB THR A 22 -4.929 -11.279 8.347 1.00 0.00 C ATOM 320 OG1 THR A 22 -3.798 -11.423 7.480 1.00 0.00 O ATOM 321 CG2 THR A 22 -4.565 -11.753 9.746 1.00 0.00 C ATOM 322 H THR A 22 -5.558 -13.722 6.586 1.00 0.00 H ATOM 323 HA THR A 22 -6.903 -12.086 8.540 1.00 0.00 H ATOM 324 HB THR A 22 -5.204 -10.235 8.397 1.00 0.00 H ATOM 325 HG1 THR A 22 -4.101 -11.584 6.583 1.00 0.00 H ATOM 326 HG21 THR A 22 -5.461 -12.050 10.270 1.00 0.00 H ATOM 327 HG22 THR A 22 -4.083 -10.950 10.284 1.00 0.00 H ATOM 328 HG23 THR A 22 -3.893 -12.595 9.677 1.00 0.00 H ATOM 329 N ASP A 23 -7.082 -10.135 6.701 1.00 0.00 N ATOM 330 CA ASP A 23 -7.606 -9.359 5.583 1.00 0.00 C ATOM 331 C ASP A 23 -6.471 -8.817 4.718 1.00 0.00 C ATOM 332 O ASP A 23 -6.666 -8.513 3.542 1.00 0.00 O ATOM 333 CB ASP A 23 -8.469 -8.205 6.096 1.00 0.00 C ATOM 334 CG ASP A 23 -9.882 -8.641 6.426 1.00 0.00 C ATOM 335 OD1 ASP A 23 -10.444 -9.459 5.667 1.00 0.00 O ATOM 336 OD2 ASP A 23 -10.427 -8.165 7.444 1.00 0.00 O ATOM 337 H ASP A 23 -7.048 -9.728 7.592 1.00 0.00 H ATOM 338 HA ASP A 23 -8.218 -10.014 4.982 1.00 0.00 H ATOM 339 HB2 ASP A 23 -8.019 -7.798 6.990 1.00 0.00 H ATOM 340 HB3 ASP A 23 -8.516 -7.435 5.339 1.00 0.00 H ATOM 341 N GLU A 24 -5.288 -8.698 5.311 1.00 0.00 N ATOM 342 CA GLU A 24 -4.123 -8.191 4.594 1.00 0.00 C ATOM 343 C GLU A 24 -4.109 -8.694 3.154 1.00 0.00 C ATOM 344 O GLU A 24 -4.648 -9.759 2.852 1.00 0.00 O ATOM 345 CB GLU A 24 -2.836 -8.612 5.306 1.00 0.00 C ATOM 346 CG GLU A 24 -2.744 -8.121 6.741 1.00 0.00 C ATOM 347 CD GLU A 24 -3.414 -6.776 6.941 1.00 0.00 C ATOM 348 OE1 GLU A 24 -4.662 -6.726 6.922 1.00 0.00 O ATOM 349 OE2 GLU A 24 -2.691 -5.773 7.115 1.00 0.00 O ATOM 350 H GLU A 24 -5.195 -8.957 6.252 1.00 0.00 H ATOM 351 HA GLU A 24 -4.182 -7.113 4.586 1.00 0.00 H ATOM 352 HB2 GLU A 24 -2.778 -9.691 5.311 1.00 0.00 H ATOM 353 HB3 GLU A 24 -1.992 -8.219 4.759 1.00 0.00 H ATOM 354 HG2 GLU A 24 -3.222 -8.843 7.386 1.00 0.00 H ATOM 355 HG3 GLU A 24 -1.702 -8.033 7.012 1.00 0.00 H ATOM 356 N ILE A 25 -3.490 -7.919 2.269 1.00 0.00 N ATOM 357 CA ILE A 25 -3.405 -8.286 0.861 1.00 0.00 C ATOM 358 C ILE A 25 -1.967 -8.216 0.360 1.00 0.00 C ATOM 359 O ILE A 25 -1.198 -7.346 0.769 1.00 0.00 O ATOM 360 CB ILE A 25 -4.286 -7.373 -0.012 1.00 0.00 C ATOM 361 CG1 ILE A 25 -3.928 -5.904 0.225 1.00 0.00 C ATOM 362 CG2 ILE A 25 -5.758 -7.619 0.281 1.00 0.00 C ATOM 363 CD1 ILE A 25 -4.492 -4.968 -0.822 1.00 0.00 C ATOM 364 H ILE A 25 -3.080 -7.082 2.571 1.00 0.00 H ATOM 365 HA ILE A 25 -3.762 -9.301 0.759 1.00 0.00 H ATOM 366 HB ILE A 25 -4.104 -7.618 -1.047 1.00 0.00 H ATOM 367 HG12 ILE A 25 -4.312 -5.597 1.185 1.00 0.00 H ATOM 368 HG13 ILE A 25 -2.853 -5.798 0.221 1.00 0.00 H ATOM 369 HG21 ILE A 25 -6.342 -7.405 -0.602 1.00 0.00 H ATOM 370 HG22 ILE A 25 -5.901 -8.651 0.565 1.00 0.00 H ATOM 371 HG23 ILE A 25 -6.077 -6.976 1.088 1.00 0.00 H ATOM 372 HD11 ILE A 25 -4.030 -5.175 -1.776 1.00 0.00 H ATOM 373 HD12 ILE A 25 -5.559 -5.114 -0.898 1.00 0.00 H ATOM 374 HD13 ILE A 25 -4.287 -3.946 -0.538 1.00 0.00 H ATOM 375 N SER A 26 -1.610 -9.137 -0.530 1.00 0.00 N ATOM 376 CA SER A 26 -0.263 -9.181 -1.086 1.00 0.00 C ATOM 377 C SER A 26 -0.169 -8.334 -2.351 1.00 0.00 C ATOM 378 O SER A 26 -0.943 -8.515 -3.292 1.00 0.00 O ATOM 379 CB SER A 26 0.137 -10.625 -1.394 1.00 0.00 C ATOM 380 OG SER A 26 -0.477 -11.081 -2.586 1.00 0.00 O ATOM 381 H SER A 26 -2.269 -9.804 -0.817 1.00 0.00 H ATOM 382 HA SER A 26 0.414 -8.779 -0.347 1.00 0.00 H ATOM 383 HB2 SER A 26 1.209 -10.682 -1.511 1.00 0.00 H ATOM 384 HB3 SER A 26 -0.170 -11.263 -0.577 1.00 0.00 H ATOM 385 HG SER A 26 -0.457 -12.041 -2.611 1.00 0.00 H ATOM 386 N PHE A 27 0.784 -7.409 -2.368 1.00 0.00 N ATOM 387 CA PHE A 27 0.980 -6.533 -3.517 1.00 0.00 C ATOM 388 C PHE A 27 2.410 -6.631 -4.039 1.00 0.00 C ATOM 389 O PHE A 27 3.273 -7.242 -3.407 1.00 0.00 O ATOM 390 CB PHE A 27 0.660 -5.084 -3.140 1.00 0.00 C ATOM 391 CG PHE A 27 1.226 -4.672 -1.812 1.00 0.00 C ATOM 392 CD1 PHE A 27 2.548 -4.271 -1.701 1.00 0.00 C ATOM 393 CD2 PHE A 27 0.437 -4.685 -0.673 1.00 0.00 C ATOM 394 CE1 PHE A 27 3.072 -3.890 -0.480 1.00 0.00 C ATOM 395 CE2 PHE A 27 0.955 -4.304 0.550 1.00 0.00 C ATOM 396 CZ PHE A 27 2.274 -3.908 0.647 1.00 0.00 C ATOM 397 H PHE A 27 1.370 -7.313 -1.588 1.00 0.00 H ATOM 398 HA PHE A 27 0.303 -6.851 -4.294 1.00 0.00 H ATOM 399 HB2 PHE A 27 1.068 -4.426 -3.893 1.00 0.00 H ATOM 400 HB3 PHE A 27 -0.411 -4.959 -3.100 1.00 0.00 H ATOM 401 HD1 PHE A 27 3.173 -4.257 -2.583 1.00 0.00 H ATOM 402 HD2 PHE A 27 -0.595 -4.995 -0.747 1.00 0.00 H ATOM 403 HE1 PHE A 27 4.104 -3.581 -0.408 1.00 0.00 H ATOM 404 HE2 PHE A 27 0.329 -4.319 1.430 1.00 0.00 H ATOM 405 HZ PHE A 27 2.681 -3.610 1.602 1.00 0.00 H ATOM 406 N LEU A 28 2.654 -6.026 -5.196 1.00 0.00 N ATOM 407 CA LEU A 28 3.980 -6.044 -5.804 1.00 0.00 C ATOM 408 C LEU A 28 4.485 -4.627 -6.053 1.00 0.00 C ATOM 409 O LEU A 28 3.697 -3.688 -6.178 1.00 0.00 O ATOM 410 CB LEU A 28 3.948 -6.825 -7.119 1.00 0.00 C ATOM 411 CG LEU A 28 3.757 -8.337 -6.998 1.00 0.00 C ATOM 412 CD1 LEU A 28 3.349 -8.933 -8.336 1.00 0.00 C ATOM 413 CD2 LEU A 28 5.028 -8.996 -6.484 1.00 0.00 C ATOM 414 H LEU A 28 1.927 -5.555 -5.652 1.00 0.00 H ATOM 415 HA LEU A 28 4.652 -6.538 -5.118 1.00 0.00 H ATOM 416 HB2 LEU A 28 3.136 -6.436 -7.715 1.00 0.00 H ATOM 417 HB3 LEU A 28 4.884 -6.649 -7.630 1.00 0.00 H ATOM 418 HG LEU A 28 2.965 -8.538 -6.289 1.00 0.00 H ATOM 419 HD11 LEU A 28 3.937 -8.487 -9.123 1.00 0.00 H ATOM 420 HD12 LEU A 28 2.302 -8.736 -8.514 1.00 0.00 H ATOM 421 HD13 LEU A 28 3.516 -10.000 -8.321 1.00 0.00 H ATOM 422 HD21 LEU A 28 5.181 -9.933 -6.998 1.00 0.00 H ATOM 423 HD22 LEU A 28 4.936 -9.178 -5.423 1.00 0.00 H ATOM 424 HD23 LEU A 28 5.870 -8.344 -6.666 1.00 0.00 H ATOM 425 N LYS A 29 5.803 -4.478 -6.127 1.00 0.00 N ATOM 426 CA LYS A 29 6.415 -3.176 -6.365 1.00 0.00 C ATOM 427 C LYS A 29 5.871 -2.545 -7.643 1.00 0.00 C ATOM 428 O LYS A 29 5.986 -3.116 -8.726 1.00 0.00 O ATOM 429 CB LYS A 29 7.936 -3.314 -6.459 1.00 0.00 C ATOM 430 CG LYS A 29 8.634 -2.046 -6.918 1.00 0.00 C ATOM 431 CD LYS A 29 10.085 -2.310 -7.285 1.00 0.00 C ATOM 432 CE LYS A 29 10.999 -2.174 -6.078 1.00 0.00 C ATOM 433 NZ LYS A 29 12.405 -2.545 -6.402 1.00 0.00 N ATOM 434 H LYS A 29 6.379 -5.264 -6.019 1.00 0.00 H ATOM 435 HA LYS A 29 6.170 -2.537 -5.530 1.00 0.00 H ATOM 436 HB2 LYS A 29 8.322 -3.581 -5.486 1.00 0.00 H ATOM 437 HB3 LYS A 29 8.171 -4.103 -7.159 1.00 0.00 H ATOM 438 HG2 LYS A 29 8.120 -1.655 -7.784 1.00 0.00 H ATOM 439 HG3 LYS A 29 8.601 -1.318 -6.119 1.00 0.00 H ATOM 440 HD2 LYS A 29 10.171 -3.312 -7.677 1.00 0.00 H ATOM 441 HD3 LYS A 29 10.391 -1.599 -8.040 1.00 0.00 H ATOM 442 HE2 LYS A 29 10.976 -1.150 -5.738 1.00 0.00 H ATOM 443 HE3 LYS A 29 10.636 -2.822 -5.293 1.00 0.00 H ATOM 444 HZ1 LYS A 29 12.647 -3.451 -5.953 1.00 0.00 H ATOM 445 HZ2 LYS A 29 13.057 -1.814 -6.054 1.00 0.00 H ATOM 446 HZ3 LYS A 29 12.522 -2.638 -7.431 1.00 0.00 H ATOM 447 N GLY A 30 5.279 -1.362 -7.508 1.00 0.00 N ATOM 448 CA GLY A 30 4.728 -0.673 -8.660 1.00 0.00 C ATOM 449 C GLY A 30 3.214 -0.610 -8.628 1.00 0.00 C ATOM 450 O GLY A 30 2.610 0.283 -9.224 1.00 0.00 O ATOM 451 H GLY A 30 5.216 -0.954 -6.619 1.00 0.00 H ATOM 452 HA2 GLY A 30 5.119 0.333 -8.685 1.00 0.00 H ATOM 453 HA3 GLY A 30 5.036 -1.191 -9.556 1.00 0.00 H ATOM 454 N ASP A 31 2.598 -1.560 -7.933 1.00 0.00 N ATOM 455 CA ASP A 31 1.144 -1.610 -7.827 1.00 0.00 C ATOM 456 C ASP A 31 0.616 -0.412 -7.044 1.00 0.00 C ATOM 457 O ASP A 31 1.055 -0.146 -5.926 1.00 0.00 O ATOM 458 CB ASP A 31 0.705 -2.910 -7.152 1.00 0.00 C ATOM 459 CG ASP A 31 0.703 -4.087 -8.108 1.00 0.00 C ATOM 460 OD1 ASP A 31 1.781 -4.414 -8.647 1.00 0.00 O ATOM 461 OD2 ASP A 31 -0.376 -4.680 -8.317 1.00 0.00 O ATOM 462 H ASP A 31 3.134 -2.244 -7.480 1.00 0.00 H ATOM 463 HA ASP A 31 0.738 -1.579 -8.826 1.00 0.00 H ATOM 464 HB2 ASP A 31 1.381 -3.132 -6.338 1.00 0.00 H ATOM 465 HB3 ASP A 31 -0.294 -2.785 -6.761 1.00 0.00 H ATOM 466 N MET A 32 -0.329 0.308 -7.641 1.00 0.00 N ATOM 467 CA MET A 32 -0.917 1.478 -6.999 1.00 0.00 C ATOM 468 C MET A 32 -2.036 1.070 -6.045 1.00 0.00 C ATOM 469 O MET A 32 -2.371 -0.110 -5.934 1.00 0.00 O ATOM 470 CB MET A 32 -1.458 2.447 -8.053 1.00 0.00 C ATOM 471 CG MET A 32 -0.415 3.424 -8.571 1.00 0.00 C ATOM 472 SD MET A 32 -0.949 4.282 -10.064 1.00 0.00 S ATOM 473 CE MET A 32 -1.765 5.712 -9.360 1.00 0.00 C ATOM 474 H MET A 32 -0.639 0.046 -8.533 1.00 0.00 H ATOM 475 HA MET A 32 -0.141 1.971 -6.434 1.00 0.00 H ATOM 476 HB2 MET A 32 -1.833 1.877 -8.889 1.00 0.00 H ATOM 477 HB3 MET A 32 -2.268 3.014 -7.621 1.00 0.00 H ATOM 478 HG2 MET A 32 -0.215 4.157 -7.804 1.00 0.00 H ATOM 479 HG3 MET A 32 0.491 2.879 -8.790 1.00 0.00 H ATOM 480 HE1 MET A 32 -2.680 5.403 -8.875 1.00 0.00 H ATOM 481 HE2 MET A 32 -1.114 6.177 -8.635 1.00 0.00 H ATOM 482 HE3 MET A 32 -1.994 6.418 -10.145 1.00 0.00 H ATOM 483 N PHE A 33 -2.610 2.052 -5.359 1.00 0.00 N ATOM 484 CA PHE A 33 -3.690 1.795 -4.414 1.00 0.00 C ATOM 485 C PHE A 33 -4.554 3.038 -4.223 1.00 0.00 C ATOM 486 O PHE A 33 -4.293 4.085 -4.817 1.00 0.00 O ATOM 487 CB PHE A 33 -3.121 1.344 -3.067 1.00 0.00 C ATOM 488 CG PHE A 33 -2.052 0.296 -3.188 1.00 0.00 C ATOM 489 CD1 PHE A 33 -0.722 0.657 -3.325 1.00 0.00 C ATOM 490 CD2 PHE A 33 -2.378 -1.051 -3.165 1.00 0.00 C ATOM 491 CE1 PHE A 33 0.264 -0.306 -3.438 1.00 0.00 C ATOM 492 CE2 PHE A 33 -1.397 -2.018 -3.277 1.00 0.00 C ATOM 493 CZ PHE A 33 -0.074 -1.645 -3.413 1.00 0.00 C ATOM 494 H PHE A 33 -2.299 2.973 -5.491 1.00 0.00 H ATOM 495 HA PHE A 33 -4.303 1.004 -4.819 1.00 0.00 H ATOM 496 HB2 PHE A 33 -2.693 2.196 -2.561 1.00 0.00 H ATOM 497 HB3 PHE A 33 -3.920 0.937 -2.465 1.00 0.00 H ATOM 498 HD1 PHE A 33 -0.456 1.703 -3.344 1.00 0.00 H ATOM 499 HD2 PHE A 33 -3.413 -1.344 -3.059 1.00 0.00 H ATOM 500 HE1 PHE A 33 1.297 -0.011 -3.543 1.00 0.00 H ATOM 501 HE2 PHE A 33 -1.665 -3.064 -3.257 1.00 0.00 H ATOM 502 HZ PHE A 33 0.694 -2.399 -3.501 1.00 0.00 H ATOM 503 N ILE A 34 -5.583 2.914 -3.392 1.00 0.00 N ATOM 504 CA ILE A 34 -6.485 4.027 -3.122 1.00 0.00 C ATOM 505 C ILE A 34 -6.814 4.121 -1.636 1.00 0.00 C ATOM 506 O ILE A 34 -7.561 3.301 -1.102 1.00 0.00 O ATOM 507 CB ILE A 34 -7.796 3.895 -3.920 1.00 0.00 C ATOM 508 CG1 ILE A 34 -7.497 3.564 -5.383 1.00 0.00 C ATOM 509 CG2 ILE A 34 -8.610 5.176 -3.816 1.00 0.00 C ATOM 510 CD1 ILE A 34 -8.705 3.072 -6.150 1.00 0.00 C ATOM 511 H ILE A 34 -5.739 2.055 -2.949 1.00 0.00 H ATOM 512 HA ILE A 34 -5.991 4.938 -3.429 1.00 0.00 H ATOM 513 HB ILE A 34 -8.375 3.093 -3.487 1.00 0.00 H ATOM 514 HG12 ILE A 34 -7.130 4.449 -5.878 1.00 0.00 H ATOM 515 HG13 ILE A 34 -6.741 2.794 -5.423 1.00 0.00 H ATOM 516 HG21 ILE A 34 -8.406 5.803 -4.671 1.00 0.00 H ATOM 517 HG22 ILE A 34 -9.662 4.933 -3.793 1.00 0.00 H ATOM 518 HG23 ILE A 34 -8.342 5.701 -2.912 1.00 0.00 H ATOM 519 HD11 ILE A 34 -9.183 2.277 -5.597 1.00 0.00 H ATOM 520 HD12 ILE A 34 -9.401 3.885 -6.288 1.00 0.00 H ATOM 521 HD13 ILE A 34 -8.391 2.699 -7.115 1.00 0.00 H ATOM 522 N VAL A 35 -6.252 5.127 -0.974 1.00 0.00 N ATOM 523 CA VAL A 35 -6.488 5.330 0.451 1.00 0.00 C ATOM 524 C VAL A 35 -7.926 5.761 0.714 1.00 0.00 C ATOM 525 O VAL A 35 -8.342 6.851 0.318 1.00 0.00 O ATOM 526 CB VAL A 35 -5.532 6.389 1.032 1.00 0.00 C ATOM 527 CG1 VAL A 35 -5.702 6.491 2.540 1.00 0.00 C ATOM 528 CG2 VAL A 35 -4.091 6.061 0.671 1.00 0.00 C ATOM 529 H VAL A 35 -5.666 5.747 -1.454 1.00 0.00 H ATOM 530 HA VAL A 35 -6.304 4.393 0.957 1.00 0.00 H ATOM 531 HB VAL A 35 -5.781 7.346 0.598 1.00 0.00 H ATOM 532 HG11 VAL A 35 -4.732 6.589 3.006 1.00 0.00 H ATOM 533 HG12 VAL A 35 -6.305 7.356 2.777 1.00 0.00 H ATOM 534 HG13 VAL A 35 -6.189 5.600 2.909 1.00 0.00 H ATOM 535 HG21 VAL A 35 -3.443 6.338 1.489 1.00 0.00 H ATOM 536 HG22 VAL A 35 -3.999 5.001 0.483 1.00 0.00 H ATOM 537 HG23 VAL A 35 -3.808 6.609 -0.215 1.00 0.00 H ATOM 538 N HIS A 36 -8.683 4.899 1.385 1.00 0.00 N ATOM 539 CA HIS A 36 -10.076 5.191 1.703 1.00 0.00 C ATOM 540 C HIS A 36 -10.228 5.586 3.169 1.00 0.00 C ATOM 541 O HIS A 36 -10.888 6.573 3.490 1.00 0.00 O ATOM 542 CB HIS A 36 -10.956 3.978 1.395 1.00 0.00 C ATOM 543 CG HIS A 36 -10.989 3.615 -0.057 1.00 0.00 C ATOM 544 ND1 HIS A 36 -11.814 4.237 -0.971 1.00 0.00 N ATOM 545 CD2 HIS A 36 -10.290 2.688 -0.754 1.00 0.00 C ATOM 546 CE1 HIS A 36 -11.622 3.707 -2.166 1.00 0.00 C ATOM 547 NE2 HIS A 36 -10.702 2.765 -2.061 1.00 0.00 N ATOM 548 H HIS A 36 -8.295 4.047 1.674 1.00 0.00 H ATOM 549 HA HIS A 36 -10.391 6.018 1.085 1.00 0.00 H ATOM 550 HB2 HIS A 36 -10.585 3.124 1.942 1.00 0.00 H ATOM 551 HB3 HIS A 36 -11.969 4.188 1.709 1.00 0.00 H ATOM 552 HD1 HIS A 36 -12.446 4.958 -0.772 1.00 0.00 H ATOM 553 HD2 HIS A 36 -9.546 2.012 -0.355 1.00 0.00 H ATOM 554 HE1 HIS A 36 -12.131 3.995 -3.074 1.00 0.00 H ATOM 555 N ASN A 37 -9.614 4.807 4.053 1.00 0.00 N ATOM 556 CA ASN A 37 -9.682 5.075 5.485 1.00 0.00 C ATOM 557 C ASN A 37 -8.286 5.096 6.102 1.00 0.00 C ATOM 558 O ASN A 37 -7.438 4.270 5.768 1.00 0.00 O ATOM 559 CB ASN A 37 -10.544 4.021 6.182 1.00 0.00 C ATOM 560 CG ASN A 37 -11.236 4.564 7.417 1.00 0.00 C ATOM 561 OD1 ASN A 37 -12.128 5.407 7.322 1.00 0.00 O ATOM 562 ND2 ASN A 37 -10.827 4.082 8.585 1.00 0.00 N ATOM 563 H ASN A 37 -9.102 4.034 3.736 1.00 0.00 H ATOM 564 HA ASN A 37 -10.137 6.045 5.619 1.00 0.00 H ATOM 565 HB2 ASN A 37 -11.300 3.671 5.494 1.00 0.00 H ATOM 566 HB3 ASN A 37 -9.920 3.191 6.477 1.00 0.00 H ATOM 567 HD21 ASN A 37 -10.111 3.412 8.584 1.00 0.00 H ATOM 568 HD22 ASN A 37 -11.258 4.416 9.399 1.00 0.00 H ATOM 569 N GLU A 38 -8.058 6.046 7.003 1.00 0.00 N ATOM 570 CA GLU A 38 -6.765 6.173 7.666 1.00 0.00 C ATOM 571 C GLU A 38 -6.803 5.547 9.057 1.00 0.00 C ATOM 572 O GLU A 38 -7.309 6.147 10.007 1.00 0.00 O ATOM 573 CB GLU A 38 -6.363 7.646 7.768 1.00 0.00 C ATOM 574 CG GLU A 38 -6.142 8.312 6.420 1.00 0.00 C ATOM 575 CD GLU A 38 -5.273 9.550 6.517 1.00 0.00 C ATOM 576 OE1 GLU A 38 -5.756 10.576 7.040 1.00 0.00 O ATOM 577 OE2 GLU A 38 -4.108 9.494 6.070 1.00 0.00 O ATOM 578 H GLU A 38 -8.775 6.675 7.227 1.00 0.00 H ATOM 579 HA GLU A 38 -6.033 5.651 7.069 1.00 0.00 H ATOM 580 HB2 GLU A 38 -7.141 8.184 8.289 1.00 0.00 H ATOM 581 HB3 GLU A 38 -5.447 7.718 8.336 1.00 0.00 H ATOM 582 HG2 GLU A 38 -5.662 7.606 5.759 1.00 0.00 H ATOM 583 HG3 GLU A 38 -7.100 8.594 6.011 1.00 0.00 H ATOM 584 N LEU A 39 -6.264 4.338 9.170 1.00 0.00 N ATOM 585 CA LEU A 39 -6.236 3.629 10.445 1.00 0.00 C ATOM 586 C LEU A 39 -5.108 4.147 11.331 1.00 0.00 C ATOM 587 O LEU A 39 -4.413 5.098 10.974 1.00 0.00 O ATOM 588 CB LEU A 39 -6.068 2.127 10.211 1.00 0.00 C ATOM 589 CG LEU A 39 -7.283 1.396 9.639 1.00 0.00 C ATOM 590 CD1 LEU A 39 -8.545 1.791 10.390 1.00 0.00 C ATOM 591 CD2 LEU A 39 -7.430 1.689 8.153 1.00 0.00 C ATOM 592 H LEU A 39 -5.876 3.912 8.378 1.00 0.00 H ATOM 593 HA LEU A 39 -7.178 3.805 10.942 1.00 0.00 H ATOM 594 HB2 LEU A 39 -5.246 1.989 9.525 1.00 0.00 H ATOM 595 HB3 LEU A 39 -5.823 1.671 11.160 1.00 0.00 H ATOM 596 HG LEU A 39 -7.144 0.330 9.759 1.00 0.00 H ATOM 597 HD11 LEU A 39 -9.321 1.065 10.197 1.00 0.00 H ATOM 598 HD12 LEU A 39 -8.873 2.764 10.056 1.00 0.00 H ATOM 599 HD13 LEU A 39 -8.338 1.825 11.449 1.00 0.00 H ATOM 600 HD21 LEU A 39 -8.404 1.363 7.817 1.00 0.00 H ATOM 601 HD22 LEU A 39 -6.665 1.159 7.604 1.00 0.00 H ATOM 602 HD23 LEU A 39 -7.327 2.750 7.983 1.00 0.00 H ATOM 603 N GLU A 40 -4.932 3.514 12.486 1.00 0.00 N ATOM 604 CA GLU A 40 -3.887 3.911 13.423 1.00 0.00 C ATOM 605 C GLU A 40 -2.737 2.907 13.413 1.00 0.00 C ATOM 606 O GLU A 40 -2.735 1.958 12.628 1.00 0.00 O ATOM 607 CB GLU A 40 -4.458 4.035 14.837 1.00 0.00 C ATOM 608 CG GLU A 40 -5.378 5.230 15.019 1.00 0.00 C ATOM 609 CD GLU A 40 -6.778 4.974 14.496 1.00 0.00 C ATOM 610 OE1 GLU A 40 -7.529 4.224 15.152 1.00 0.00 O ATOM 611 OE2 GLU A 40 -7.122 5.526 13.429 1.00 0.00 O ATOM 612 H GLU A 40 -5.518 2.763 12.715 1.00 0.00 H ATOM 613 HA GLU A 40 -3.510 4.873 13.111 1.00 0.00 H ATOM 614 HB2 GLU A 40 -5.016 3.139 15.067 1.00 0.00 H ATOM 615 HB3 GLU A 40 -3.640 4.127 15.535 1.00 0.00 H ATOM 616 HG2 GLU A 40 -5.440 5.463 16.072 1.00 0.00 H ATOM 617 HG3 GLU A 40 -4.960 6.074 14.489 1.00 0.00 H ATOM 618 N ASP A 41 -1.763 3.124 14.289 1.00 0.00 N ATOM 619 CA ASP A 41 -0.608 2.239 14.382 1.00 0.00 C ATOM 620 C ASP A 41 0.068 2.082 13.024 1.00 0.00 C ATOM 621 O ASP A 41 0.723 1.075 12.757 1.00 0.00 O ATOM 622 CB ASP A 41 -1.029 0.869 14.917 1.00 0.00 C ATOM 623 CG ASP A 41 -1.086 0.832 16.432 1.00 0.00 C ATOM 624 OD1 ASP A 41 -0.272 1.529 17.073 1.00 0.00 O ATOM 625 OD2 ASP A 41 -1.943 0.104 16.976 1.00 0.00 O ATOM 626 H ASP A 41 -1.822 3.898 14.888 1.00 0.00 H ATOM 627 HA ASP A 41 0.096 2.683 15.071 1.00 0.00 H ATOM 628 HB2 ASP A 41 -2.009 0.626 14.533 1.00 0.00 H ATOM 629 HB3 ASP A 41 -0.321 0.126 14.582 1.00 0.00 H ATOM 630 N GLY A 42 -0.097 3.085 12.167 1.00 0.00 N ATOM 631 CA GLY A 42 0.501 3.038 10.845 1.00 0.00 C ATOM 632 C GLY A 42 -0.198 2.057 9.926 1.00 0.00 C ATOM 633 O GLY A 42 0.391 1.060 9.507 1.00 0.00 O ATOM 634 H GLY A 42 -0.630 3.863 12.434 1.00 0.00 H ATOM 635 HA2 GLY A 42 0.455 4.023 10.406 1.00 0.00 H ATOM 636 HA3 GLY A 42 1.537 2.747 10.942 1.00 0.00 H ATOM 637 N TRP A 43 -1.458 2.337 9.613 1.00 0.00 N ATOM 638 CA TRP A 43 -2.240 1.470 8.739 1.00 0.00 C ATOM 639 C TRP A 43 -3.341 2.256 8.035 1.00 0.00 C ATOM 640 O TRP A 43 -3.764 3.310 8.510 1.00 0.00 O ATOM 641 CB TRP A 43 -2.850 0.320 9.541 1.00 0.00 C ATOM 642 CG TRP A 43 -1.827 -0.613 10.115 1.00 0.00 C ATOM 643 CD1 TRP A 43 -1.266 -0.550 11.358 1.00 0.00 C ATOM 644 CD2 TRP A 43 -1.242 -1.747 9.466 1.00 0.00 C ATOM 645 NE1 TRP A 43 -0.368 -1.576 11.521 1.00 0.00 N ATOM 646 CE2 TRP A 43 -0.335 -2.326 10.375 1.00 0.00 C ATOM 647 CE3 TRP A 43 -1.397 -2.332 8.206 1.00 0.00 C ATOM 648 CZ2 TRP A 43 0.412 -3.458 10.062 1.00 0.00 C ATOM 649 CZ3 TRP A 43 -0.655 -3.455 7.897 1.00 0.00 C ATOM 650 CH2 TRP A 43 0.240 -4.009 8.822 1.00 0.00 C ATOM 651 H TRP A 43 -1.873 3.147 9.979 1.00 0.00 H ATOM 652 HA TRP A 43 -1.572 1.063 7.994 1.00 0.00 H ATOM 653 HB2 TRP A 43 -3.427 0.725 10.358 1.00 0.00 H ATOM 654 HB3 TRP A 43 -3.501 -0.253 8.896 1.00 0.00 H ATOM 655 HD1 TRP A 43 -1.503 0.204 12.094 1.00 0.00 H ATOM 656 HE1 TRP A 43 0.162 -1.745 12.329 1.00 0.00 H ATOM 657 HE3 TRP A 43 -2.082 -1.919 7.479 1.00 0.00 H ATOM 658 HZ2 TRP A 43 1.106 -3.897 10.764 1.00 0.00 H ATOM 659 HZ3 TRP A 43 -0.761 -3.920 6.928 1.00 0.00 H ATOM 660 HH2 TRP A 43 0.800 -4.887 8.537 1.00 0.00 H ATOM 661 N MET A 44 -3.800 1.737 6.901 1.00 0.00 N ATOM 662 CA MET A 44 -4.853 2.392 6.134 1.00 0.00 C ATOM 663 C MET A 44 -5.601 1.383 5.267 1.00 0.00 C ATOM 664 O MET A 44 -4.999 0.467 4.706 1.00 0.00 O ATOM 665 CB MET A 44 -4.263 3.497 5.256 1.00 0.00 C ATOM 666 CG MET A 44 -3.153 4.283 5.934 1.00 0.00 C ATOM 667 SD MET A 44 -2.425 5.530 4.853 1.00 0.00 S ATOM 668 CE MET A 44 -1.378 4.511 3.818 1.00 0.00 C ATOM 669 H MET A 44 -3.423 0.895 6.573 1.00 0.00 H ATOM 670 HA MET A 44 -5.548 2.832 6.833 1.00 0.00 H ATOM 671 HB2 MET A 44 -3.862 3.051 4.358 1.00 0.00 H ATOM 672 HB3 MET A 44 -5.050 4.186 4.987 1.00 0.00 H ATOM 673 HG2 MET A 44 -3.559 4.776 6.805 1.00 0.00 H ATOM 674 HG3 MET A 44 -2.379 3.595 6.240 1.00 0.00 H ATOM 675 HE1 MET A 44 -1.987 3.804 3.274 1.00 0.00 H ATOM 676 HE2 MET A 44 -0.843 5.137 3.120 1.00 0.00 H ATOM 677 HE3 MET A 44 -0.671 3.976 4.437 1.00 0.00 H ATOM 678 N TRP A 45 -6.913 1.557 5.163 1.00 0.00 N ATOM 679 CA TRP A 45 -7.742 0.661 4.365 1.00 0.00 C ATOM 680 C TRP A 45 -7.752 1.089 2.901 1.00 0.00 C ATOM 681 O TRP A 45 -8.609 1.864 2.477 1.00 0.00 O ATOM 682 CB TRP A 45 -9.171 0.633 4.910 1.00 0.00 C ATOM 683 CG TRP A 45 -10.063 -0.330 4.189 1.00 0.00 C ATOM 684 CD1 TRP A 45 -10.953 -0.036 3.195 1.00 0.00 C ATOM 685 CD2 TRP A 45 -10.154 -1.742 4.406 1.00 0.00 C ATOM 686 NE1 TRP A 45 -11.591 -1.181 2.781 1.00 0.00 N ATOM 687 CE2 TRP A 45 -11.118 -2.241 3.508 1.00 0.00 C ATOM 688 CE3 TRP A 45 -9.514 -2.634 5.271 1.00 0.00 C ATOM 689 CZ2 TRP A 45 -11.456 -3.591 3.453 1.00 0.00 C ATOM 690 CZ3 TRP A 45 -9.850 -3.973 5.215 1.00 0.00 C ATOM 691 CH2 TRP A 45 -10.813 -4.442 4.311 1.00 0.00 C ATOM 692 H TRP A 45 -7.335 2.307 5.634 1.00 0.00 H ATOM 693 HA TRP A 45 -7.320 -0.330 4.435 1.00 0.00 H ATOM 694 HB2 TRP A 45 -9.146 0.349 5.952 1.00 0.00 H ATOM 695 HB3 TRP A 45 -9.602 1.620 4.821 1.00 0.00 H ATOM 696 HD1 TRP A 45 -11.120 0.955 2.802 1.00 0.00 H ATOM 697 HE1 TRP A 45 -12.273 -1.230 2.078 1.00 0.00 H ATOM 698 HE3 TRP A 45 -8.769 -2.293 5.974 1.00 0.00 H ATOM 699 HZ2 TRP A 45 -12.196 -3.967 2.762 1.00 0.00 H ATOM 700 HZ3 TRP A 45 -9.366 -4.678 5.876 1.00 0.00 H ATOM 701 HH2 TRP A 45 -11.045 -5.495 4.303 1.00 0.00 H ATOM 702 N VAL A 46 -6.795 0.578 2.133 1.00 0.00 N ATOM 703 CA VAL A 46 -6.695 0.906 0.716 1.00 0.00 C ATOM 704 C VAL A 46 -7.226 -0.230 -0.150 1.00 0.00 C ATOM 705 O VAL A 46 -7.731 -1.231 0.360 1.00 0.00 O ATOM 706 CB VAL A 46 -5.240 1.209 0.311 1.00 0.00 C ATOM 707 CG1 VAL A 46 -4.586 2.137 1.324 1.00 0.00 C ATOM 708 CG2 VAL A 46 -4.448 -0.081 0.168 1.00 0.00 C ATOM 709 H VAL A 46 -6.140 -0.034 2.529 1.00 0.00 H ATOM 710 HA VAL A 46 -7.288 1.791 0.536 1.00 0.00 H ATOM 711 HB VAL A 46 -5.251 1.708 -0.647 1.00 0.00 H ATOM 712 HG11 VAL A 46 -3.915 2.811 0.812 1.00 0.00 H ATOM 713 HG12 VAL A 46 -5.348 2.705 1.837 1.00 0.00 H ATOM 714 HG13 VAL A 46 -4.029 1.551 2.041 1.00 0.00 H ATOM 715 HG21 VAL A 46 -4.449 -0.610 1.110 1.00 0.00 H ATOM 716 HG22 VAL A 46 -4.901 -0.701 -0.592 1.00 0.00 H ATOM 717 HG23 VAL A 46 -3.431 0.149 -0.114 1.00 0.00 H ATOM 718 N THR A 47 -7.108 -0.070 -1.465 1.00 0.00 N ATOM 719 CA THR A 47 -7.576 -1.082 -2.403 1.00 0.00 C ATOM 720 C THR A 47 -6.648 -1.187 -3.608 1.00 0.00 C ATOM 721 O THR A 47 -6.539 -0.253 -4.401 1.00 0.00 O ATOM 722 CB THR A 47 -9.004 -0.776 -2.894 1.00 0.00 C ATOM 723 OG1 THR A 47 -9.885 -0.626 -1.775 1.00 0.00 O ATOM 724 CG2 THR A 47 -9.514 -1.884 -3.802 1.00 0.00 C ATOM 725 H THR A 47 -6.697 0.749 -1.810 1.00 0.00 H ATOM 726 HA THR A 47 -7.591 -2.032 -1.889 1.00 0.00 H ATOM 727 HB THR A 47 -8.985 0.149 -3.454 1.00 0.00 H ATOM 728 HG1 THR A 47 -10.121 0.300 -1.675 1.00 0.00 H ATOM 729 HG21 THR A 47 -10.224 -1.475 -4.506 1.00 0.00 H ATOM 730 HG22 THR A 47 -9.994 -2.645 -3.206 1.00 0.00 H ATOM 731 HG23 THR A 47 -8.684 -2.318 -4.340 1.00 0.00 H ATOM 732 N ASN A 48 -5.982 -2.329 -3.738 1.00 0.00 N ATOM 733 CA ASN A 48 -5.063 -2.556 -4.848 1.00 0.00 C ATOM 734 C ASN A 48 -5.785 -2.431 -6.186 1.00 0.00 C ATOM 735 O ASN A 48 -6.876 -2.974 -6.369 1.00 0.00 O ATOM 736 CB ASN A 48 -4.419 -3.938 -4.730 1.00 0.00 C ATOM 737 CG ASN A 48 -3.088 -4.019 -5.452 1.00 0.00 C ATOM 738 OD1 ASN A 48 -2.782 -3.189 -6.309 1.00 0.00 O ATOM 739 ND2 ASN A 48 -2.289 -5.023 -5.110 1.00 0.00 N ATOM 740 H ASN A 48 -6.112 -3.037 -3.073 1.00 0.00 H ATOM 741 HA ASN A 48 -4.291 -1.803 -4.797 1.00 0.00 H ATOM 742 HB2 ASN A 48 -4.254 -4.164 -3.686 1.00 0.00 H ATOM 743 HB3 ASN A 48 -5.083 -4.676 -5.153 1.00 0.00 H ATOM 744 HD21 ASN A 48 -2.598 -5.647 -4.419 1.00 0.00 H ATOM 745 HD22 ASN A 48 -1.422 -5.099 -5.560 1.00 0.00 H ATOM 746 N LEU A 49 -5.169 -1.715 -7.120 1.00 0.00 N ATOM 747 CA LEU A 49 -5.751 -1.520 -8.443 1.00 0.00 C ATOM 748 C LEU A 49 -5.535 -2.749 -9.320 1.00 0.00 C ATOM 749 O LEU A 49 -6.297 -2.999 -10.254 1.00 0.00 O ATOM 750 CB LEU A 49 -5.142 -0.287 -9.113 1.00 0.00 C ATOM 751 CG LEU A 49 -5.561 1.066 -8.538 1.00 0.00 C ATOM 752 CD1 LEU A 49 -4.843 2.197 -9.257 1.00 0.00 C ATOM 753 CD2 LEU A 49 -7.069 1.243 -8.634 1.00 0.00 C ATOM 754 H LEU A 49 -4.302 -1.308 -6.916 1.00 0.00 H ATOM 755 HA LEU A 49 -6.813 -1.364 -8.318 1.00 0.00 H ATOM 756 HB2 LEU A 49 -4.069 -0.363 -9.032 1.00 0.00 H ATOM 757 HB3 LEU A 49 -5.424 -0.306 -10.157 1.00 0.00 H ATOM 758 HG LEU A 49 -5.284 1.107 -7.493 1.00 0.00 H ATOM 759 HD11 LEU A 49 -4.915 3.100 -8.669 1.00 0.00 H ATOM 760 HD12 LEU A 49 -5.301 2.358 -10.222 1.00 0.00 H ATOM 761 HD13 LEU A 49 -3.803 1.936 -9.391 1.00 0.00 H ATOM 762 HD21 LEU A 49 -7.298 2.280 -8.827 1.00 0.00 H ATOM 763 HD22 LEU A 49 -7.527 0.941 -7.703 1.00 0.00 H ATOM 764 HD23 LEU A 49 -7.453 0.633 -9.438 1.00 0.00 H ATOM 765 N ARG A 50 -4.493 -3.514 -9.012 1.00 0.00 N ATOM 766 CA ARG A 50 -4.177 -4.717 -9.771 1.00 0.00 C ATOM 767 C ARG A 50 -5.108 -5.863 -9.385 1.00 0.00 C ATOM 768 O ARG A 50 -5.741 -6.480 -10.243 1.00 0.00 O ATOM 769 CB ARG A 50 -2.722 -5.127 -9.537 1.00 0.00 C ATOM 770 CG ARG A 50 -2.366 -6.478 -10.135 1.00 0.00 C ATOM 771 CD ARG A 50 -0.862 -6.703 -10.145 1.00 0.00 C ATOM 772 NE ARG A 50 -0.381 -7.244 -8.876 1.00 0.00 N ATOM 773 CZ ARG A 50 -0.716 -8.444 -8.415 1.00 0.00 C ATOM 774 NH1 ARG A 50 -1.529 -9.224 -9.114 1.00 0.00 N ATOM 775 NH2 ARG A 50 -0.237 -8.866 -7.251 1.00 0.00 N ATOM 776 H ARG A 50 -3.922 -3.262 -8.256 1.00 0.00 H ATOM 777 HA ARG A 50 -4.315 -4.495 -10.819 1.00 0.00 H ATOM 778 HB2 ARG A 50 -2.075 -4.382 -9.976 1.00 0.00 H ATOM 779 HB3 ARG A 50 -2.539 -5.169 -8.474 1.00 0.00 H ATOM 780 HG2 ARG A 50 -2.831 -7.256 -9.548 1.00 0.00 H ATOM 781 HG3 ARG A 50 -2.734 -6.520 -11.149 1.00 0.00 H ATOM 782 HD2 ARG A 50 -0.620 -7.398 -10.936 1.00 0.00 H ATOM 783 HD3 ARG A 50 -0.371 -5.760 -10.333 1.00 0.00 H ATOM 784 HE ARG A 50 0.221 -6.684 -8.343 1.00 0.00 H ATOM 785 HH11 ARG A 50 -1.890 -8.909 -9.992 1.00 0.00 H ATOM 786 HH12 ARG A 50 -1.778 -10.127 -8.765 1.00 0.00 H ATOM 787 HH21 ARG A 50 0.376 -8.280 -6.721 1.00 0.00 H ATOM 788 HH22 ARG A 50 -0.490 -9.768 -6.905 1.00 0.00 H ATOM 789 N THR A 51 -5.186 -6.145 -8.088 1.00 0.00 N ATOM 790 CA THR A 51 -6.037 -7.217 -7.588 1.00 0.00 C ATOM 791 C THR A 51 -7.467 -6.733 -7.382 1.00 0.00 C ATOM 792 O THR A 51 -8.397 -7.535 -7.285 1.00 0.00 O ATOM 793 CB THR A 51 -5.503 -7.786 -6.260 1.00 0.00 C ATOM 794 OG1 THR A 51 -5.815 -6.894 -5.184 1.00 0.00 O ATOM 795 CG2 THR A 51 -3.998 -7.997 -6.329 1.00 0.00 C ATOM 796 H THR A 51 -4.657 -5.618 -7.453 1.00 0.00 H ATOM 797 HA THR A 51 -6.038 -8.011 -8.321 1.00 0.00 H ATOM 798 HB THR A 51 -5.978 -8.739 -6.077 1.00 0.00 H ATOM 799 HG1 THR A 51 -5.340 -7.165 -4.395 1.00 0.00 H ATOM 800 HG21 THR A 51 -3.773 -8.749 -7.072 1.00 0.00 H ATOM 801 HG22 THR A 51 -3.636 -8.324 -5.365 1.00 0.00 H ATOM 802 HG23 THR A 51 -3.516 -7.070 -6.599 1.00 0.00 H ATOM 803 N ASP A 52 -7.638 -5.417 -7.315 1.00 0.00 N ATOM 804 CA ASP A 52 -8.956 -4.825 -7.122 1.00 0.00 C ATOM 805 C ASP A 52 -9.587 -5.317 -5.823 1.00 0.00 C ATOM 806 O ASP A 52 -10.783 -5.604 -5.773 1.00 0.00 O ATOM 807 CB ASP A 52 -9.867 -5.159 -8.304 1.00 0.00 C ATOM 808 CG ASP A 52 -9.632 -4.247 -9.492 1.00 0.00 C ATOM 809 OD1 ASP A 52 -9.764 -3.016 -9.330 1.00 0.00 O ATOM 810 OD2 ASP A 52 -9.315 -4.765 -10.583 1.00 0.00 O ATOM 811 H ASP A 52 -6.857 -4.829 -7.399 1.00 0.00 H ATOM 812 HA ASP A 52 -8.834 -3.754 -7.065 1.00 0.00 H ATOM 813 HB2 ASP A 52 -9.684 -6.178 -8.614 1.00 0.00 H ATOM 814 HB3 ASP A 52 -10.898 -5.061 -7.996 1.00 0.00 H ATOM 815 N GLU A 53 -8.775 -5.413 -4.775 1.00 0.00 N ATOM 816 CA GLU A 53 -9.254 -5.872 -3.477 1.00 0.00 C ATOM 817 C GLU A 53 -8.869 -4.888 -2.376 1.00 0.00 C ATOM 818 O GLU A 53 -7.910 -4.130 -2.515 1.00 0.00 O ATOM 819 CB GLU A 53 -8.687 -7.257 -3.160 1.00 0.00 C ATOM 820 CG GLU A 53 -9.315 -8.374 -3.977 1.00 0.00 C ATOM 821 CD GLU A 53 -10.740 -8.674 -3.555 1.00 0.00 C ATOM 822 OE1 GLU A 53 -10.925 -9.506 -2.642 1.00 0.00 O ATOM 823 OE2 GLU A 53 -11.670 -8.079 -4.138 1.00 0.00 O ATOM 824 H GLU A 53 -7.831 -5.170 -4.878 1.00 0.00 H ATOM 825 HA GLU A 53 -10.330 -5.937 -3.525 1.00 0.00 H ATOM 826 HB2 GLU A 53 -7.624 -7.251 -3.353 1.00 0.00 H ATOM 827 HB3 GLU A 53 -8.851 -7.469 -2.113 1.00 0.00 H ATOM 828 HG2 GLU A 53 -9.317 -8.084 -5.017 1.00 0.00 H ATOM 829 HG3 GLU A 53 -8.722 -9.269 -3.855 1.00 0.00 H ATOM 830 N GLN A 54 -9.624 -4.908 -1.282 1.00 0.00 N ATOM 831 CA GLN A 54 -9.363 -4.017 -0.158 1.00 0.00 C ATOM 832 C GLN A 54 -8.604 -4.744 0.948 1.00 0.00 C ATOM 833 O GLN A 54 -8.803 -5.937 1.170 1.00 0.00 O ATOM 834 CB GLN A 54 -10.676 -3.456 0.392 1.00 0.00 C ATOM 835 CG GLN A 54 -11.715 -3.177 -0.682 1.00 0.00 C ATOM 836 CD GLN A 54 -12.922 -2.432 -0.146 1.00 0.00 C ATOM 837 OE1 GLN A 54 -13.809 -3.024 0.468 1.00 0.00 O ATOM 838 NE2 GLN A 54 -12.961 -1.125 -0.377 1.00 0.00 N ATOM 839 H GLN A 54 -10.374 -5.535 -1.231 1.00 0.00 H ATOM 840 HA GLN A 54 -8.756 -3.200 -0.517 1.00 0.00 H ATOM 841 HB2 GLN A 54 -11.093 -4.167 1.090 1.00 0.00 H ATOM 842 HB3 GLN A 54 -10.469 -2.532 0.911 1.00 0.00 H ATOM 843 HG2 GLN A 54 -11.260 -2.581 -1.459 1.00 0.00 H ATOM 844 HG3 GLN A 54 -12.046 -4.117 -1.098 1.00 0.00 H ATOM 845 HE21 GLN A 54 -12.219 -0.721 -0.875 1.00 0.00 H ATOM 846 HE22 GLN A 54 -13.730 -0.619 -0.043 1.00 0.00 H ATOM 847 N GLY A 55 -7.732 -4.015 1.638 1.00 0.00 N ATOM 848 CA GLY A 55 -6.956 -4.607 2.712 1.00 0.00 C ATOM 849 C GLY A 55 -6.320 -3.566 3.610 1.00 0.00 C ATOM 850 O GLY A 55 -6.701 -2.395 3.583 1.00 0.00 O ATOM 851 H GLY A 55 -7.615 -3.067 1.417 1.00 0.00 H ATOM 852 HA2 GLY A 55 -7.604 -5.233 3.307 1.00 0.00 H ATOM 853 HA3 GLY A 55 -6.177 -5.219 2.282 1.00 0.00 H ATOM 854 N LEU A 56 -5.348 -3.991 4.410 1.00 0.00 N ATOM 855 CA LEU A 56 -4.657 -3.086 5.323 1.00 0.00 C ATOM 856 C LEU A 56 -3.160 -3.058 5.032 1.00 0.00 C ATOM 857 O LEU A 56 -2.468 -4.064 5.191 1.00 0.00 O ATOM 858 CB LEU A 56 -4.899 -3.510 6.772 1.00 0.00 C ATOM 859 CG LEU A 56 -6.352 -3.473 7.249 1.00 0.00 C ATOM 860 CD1 LEU A 56 -6.578 -4.494 8.352 1.00 0.00 C ATOM 861 CD2 LEU A 56 -6.721 -2.077 7.728 1.00 0.00 C ATOM 862 H LEU A 56 -5.087 -4.935 4.387 1.00 0.00 H ATOM 863 HA LEU A 56 -5.059 -2.095 5.174 1.00 0.00 H ATOM 864 HB2 LEU A 56 -4.540 -4.521 6.886 1.00 0.00 H ATOM 865 HB3 LEU A 56 -4.325 -2.852 7.409 1.00 0.00 H ATOM 866 HG LEU A 56 -7.002 -3.726 6.422 1.00 0.00 H ATOM 867 HD11 LEU A 56 -7.326 -5.206 8.037 1.00 0.00 H ATOM 868 HD12 LEU A 56 -6.915 -3.990 9.246 1.00 0.00 H ATOM 869 HD13 LEU A 56 -5.652 -5.012 8.559 1.00 0.00 H ATOM 870 HD21 LEU A 56 -6.410 -1.350 6.992 1.00 0.00 H ATOM 871 HD22 LEU A 56 -6.223 -1.875 8.665 1.00 0.00 H ATOM 872 HD23 LEU A 56 -7.790 -2.014 7.867 1.00 0.00 H ATOM 873 N ILE A 57 -2.667 -1.899 4.609 1.00 0.00 N ATOM 874 CA ILE A 57 -1.251 -1.740 4.300 1.00 0.00 C ATOM 875 C ILE A 57 -0.605 -0.696 5.206 1.00 0.00 C ATOM 876 O ILE A 57 -1.290 0.144 5.789 1.00 0.00 O ATOM 877 CB ILE A 57 -1.038 -1.330 2.831 1.00 0.00 C ATOM 878 CG1 ILE A 57 -1.601 0.070 2.582 1.00 0.00 C ATOM 879 CG2 ILE A 57 -1.689 -2.342 1.900 1.00 0.00 C ATOM 880 CD1 ILE A 57 -0.893 0.818 1.474 1.00 0.00 C ATOM 881 H ILE A 57 -3.268 -1.133 4.502 1.00 0.00 H ATOM 882 HA ILE A 57 -0.765 -2.691 4.462 1.00 0.00 H ATOM 883 HB ILE A 57 0.023 -1.325 2.632 1.00 0.00 H ATOM 884 HG12 ILE A 57 -2.643 -0.010 2.314 1.00 0.00 H ATOM 885 HG13 ILE A 57 -1.510 0.653 3.487 1.00 0.00 H ATOM 886 HG21 ILE A 57 -2.564 -1.902 1.446 1.00 0.00 H ATOM 887 HG22 ILE A 57 -0.988 -2.624 1.128 1.00 0.00 H ATOM 888 HG23 ILE A 57 -1.976 -3.217 2.463 1.00 0.00 H ATOM 889 HD11 ILE A 57 -0.830 1.866 1.729 1.00 0.00 H ATOM 890 HD12 ILE A 57 0.101 0.417 1.347 1.00 0.00 H ATOM 891 HD13 ILE A 57 -1.447 0.706 0.553 1.00 0.00 H ATOM 892 N VAL A 58 0.718 -0.754 5.316 1.00 0.00 N ATOM 893 CA VAL A 58 1.458 0.187 6.148 1.00 0.00 C ATOM 894 C VAL A 58 1.965 1.366 5.325 1.00 0.00 C ATOM 895 O VAL A 58 2.361 1.205 4.171 1.00 0.00 O ATOM 896 CB VAL A 58 2.653 -0.494 6.840 1.00 0.00 C ATOM 897 CG1 VAL A 58 3.732 -0.841 5.825 1.00 0.00 C ATOM 898 CG2 VAL A 58 3.211 0.398 7.939 1.00 0.00 C ATOM 899 H VAL A 58 1.209 -1.447 4.826 1.00 0.00 H ATOM 900 HA VAL A 58 0.789 0.555 6.912 1.00 0.00 H ATOM 901 HB VAL A 58 2.307 -1.412 7.292 1.00 0.00 H ATOM 902 HG11 VAL A 58 3.271 -1.068 4.874 1.00 0.00 H ATOM 903 HG12 VAL A 58 4.402 -0.002 5.710 1.00 0.00 H ATOM 904 HG13 VAL A 58 4.286 -1.702 6.169 1.00 0.00 H ATOM 905 HG21 VAL A 58 2.881 1.413 7.780 1.00 0.00 H ATOM 906 HG22 VAL A 58 2.858 0.051 8.899 1.00 0.00 H ATOM 907 HG23 VAL A 58 4.290 0.362 7.919 1.00 0.00 H ATOM 908 N GLU A 59 1.951 2.551 5.928 1.00 0.00 N ATOM 909 CA GLU A 59 2.410 3.758 5.249 1.00 0.00 C ATOM 910 C GLU A 59 3.932 3.783 5.154 1.00 0.00 C ATOM 911 O GLU A 59 4.518 4.743 4.654 1.00 0.00 O ATOM 912 CB GLU A 59 1.913 5.004 5.986 1.00 0.00 C ATOM 913 CG GLU A 59 2.613 5.246 7.313 1.00 0.00 C ATOM 914 CD GLU A 59 2.626 6.710 7.707 1.00 0.00 C ATOM 915 OE1 GLU A 59 2.732 7.566 6.803 1.00 0.00 O ATOM 916 OE2 GLU A 59 2.531 7.000 8.917 1.00 0.00 O ATOM 917 H GLU A 59 1.623 2.616 6.849 1.00 0.00 H ATOM 918 HA GLU A 59 1.999 3.754 4.251 1.00 0.00 H ATOM 919 HB2 GLU A 59 2.071 5.867 5.356 1.00 0.00 H ATOM 920 HB3 GLU A 59 0.855 4.897 6.176 1.00 0.00 H ATOM 921 HG2 GLU A 59 2.102 4.687 8.082 1.00 0.00 H ATOM 922 HG3 GLU A 59 3.633 4.900 7.235 1.00 0.00 H ATOM 923 N ASP A 60 4.567 2.721 5.639 1.00 0.00 N ATOM 924 CA ASP A 60 6.021 2.620 5.609 1.00 0.00 C ATOM 925 C ASP A 60 6.486 1.835 4.386 1.00 0.00 C ATOM 926 O ASP A 60 7.661 1.876 4.018 1.00 0.00 O ATOM 927 CB ASP A 60 6.534 1.950 6.885 1.00 0.00 C ATOM 928 CG ASP A 60 8.021 1.660 6.829 1.00 0.00 C ATOM 929 OD1 ASP A 60 8.817 2.612 6.967 1.00 0.00 O ATOM 930 OD2 ASP A 60 8.388 0.480 6.649 1.00 0.00 O ATOM 931 H ASP A 60 4.044 1.987 6.025 1.00 0.00 H ATOM 932 HA ASP A 60 6.422 3.620 5.552 1.00 0.00 H ATOM 933 HB2 ASP A 60 6.344 2.601 7.726 1.00 0.00 H ATOM 934 HB3 ASP A 60 6.008 1.018 7.030 1.00 0.00 H ATOM 935 N LEU A 61 5.558 1.120 3.760 1.00 0.00 N ATOM 936 CA LEU A 61 5.872 0.324 2.578 1.00 0.00 C ATOM 937 C LEU A 61 5.296 0.966 1.320 1.00 0.00 C ATOM 938 O LEU A 61 5.229 0.337 0.265 1.00 0.00 O ATOM 939 CB LEU A 61 5.326 -1.096 2.736 1.00 0.00 C ATOM 940 CG LEU A 61 6.162 -2.044 3.597 1.00 0.00 C ATOM 941 CD1 LEU A 61 5.401 -3.335 3.861 1.00 0.00 C ATOM 942 CD2 LEU A 61 7.496 -2.337 2.927 1.00 0.00 C ATOM 943 H LEU A 61 4.639 1.127 4.100 1.00 0.00 H ATOM 944 HA LEU A 61 6.947 0.280 2.485 1.00 0.00 H ATOM 945 HB2 LEU A 61 4.345 -1.026 3.178 1.00 0.00 H ATOM 946 HB3 LEU A 61 5.244 -1.529 1.749 1.00 0.00 H ATOM 947 HG LEU A 61 6.361 -1.574 4.550 1.00 0.00 H ATOM 948 HD11 LEU A 61 6.103 -4.136 4.036 1.00 0.00 H ATOM 949 HD12 LEU A 61 4.789 -3.573 3.004 1.00 0.00 H ATOM 950 HD13 LEU A 61 4.772 -3.210 4.730 1.00 0.00 H ATOM 951 HD21 LEU A 61 7.326 -2.878 2.008 1.00 0.00 H ATOM 952 HD22 LEU A 61 8.108 -2.934 3.588 1.00 0.00 H ATOM 953 HD23 LEU A 61 8.001 -1.408 2.710 1.00 0.00 H ATOM 954 N VAL A 62 4.882 2.224 1.440 1.00 0.00 N ATOM 955 CA VAL A 62 4.315 2.953 0.312 1.00 0.00 C ATOM 956 C VAL A 62 4.852 4.378 0.253 1.00 0.00 C ATOM 957 O VAL A 62 5.488 4.852 1.194 1.00 0.00 O ATOM 958 CB VAL A 62 2.777 2.999 0.390 1.00 0.00 C ATOM 959 CG1 VAL A 62 2.182 1.657 -0.011 1.00 0.00 C ATOM 960 CG2 VAL A 62 2.326 3.394 1.788 1.00 0.00 C ATOM 961 H VAL A 62 4.962 2.673 2.308 1.00 0.00 H ATOM 962 HA VAL A 62 4.593 2.435 -0.594 1.00 0.00 H ATOM 963 HB VAL A 62 2.424 3.746 -0.305 1.00 0.00 H ATOM 964 HG11 VAL A 62 2.530 0.892 0.667 1.00 0.00 H ATOM 965 HG12 VAL A 62 1.104 1.715 0.030 1.00 0.00 H ATOM 966 HG13 VAL A 62 2.491 1.413 -1.017 1.00 0.00 H ATOM 967 HG21 VAL A 62 2.746 4.356 2.042 1.00 0.00 H ATOM 968 HG22 VAL A 62 1.248 3.454 1.815 1.00 0.00 H ATOM 969 HG23 VAL A 62 2.664 2.655 2.498 1.00 0.00 H ATOM 970 N GLU A 63 4.592 5.057 -0.860 1.00 0.00 N ATOM 971 CA GLU A 63 5.051 6.429 -1.042 1.00 0.00 C ATOM 972 C GLU A 63 3.918 7.320 -1.544 1.00 0.00 C ATOM 973 O GLU A 63 2.967 6.841 -2.163 1.00 0.00 O ATOM 974 CB GLU A 63 6.222 6.473 -2.025 1.00 0.00 C ATOM 975 CG GLU A 63 5.853 6.034 -3.432 1.00 0.00 C ATOM 976 CD GLU A 63 5.387 7.188 -4.300 1.00 0.00 C ATOM 977 OE1 GLU A 63 5.932 8.301 -4.150 1.00 0.00 O ATOM 978 OE2 GLU A 63 4.478 6.976 -5.129 1.00 0.00 O ATOM 979 H GLU A 63 4.080 4.625 -1.576 1.00 0.00 H ATOM 980 HA GLU A 63 5.383 6.798 -0.083 1.00 0.00 H ATOM 981 HB2 GLU A 63 6.600 7.484 -2.072 1.00 0.00 H ATOM 982 HB3 GLU A 63 7.005 5.823 -1.662 1.00 0.00 H ATOM 983 HG2 GLU A 63 6.719 5.584 -3.894 1.00 0.00 H ATOM 984 HG3 GLU A 63 5.058 5.305 -3.371 1.00 0.00 H ATOM 985 N GLU A 64 4.027 8.616 -1.273 1.00 0.00 N ATOM 986 CA GLU A 64 3.011 9.573 -1.696 1.00 0.00 C ATOM 987 C GLU A 64 3.185 9.936 -3.168 1.00 0.00 C ATOM 988 O GLU A 64 4.279 10.291 -3.606 1.00 0.00 O ATOM 989 CB GLU A 64 3.078 10.837 -0.836 1.00 0.00 C ATOM 990 CG GLU A 64 4.303 11.694 -1.109 1.00 0.00 C ATOM 991 CD GLU A 64 4.453 12.830 -0.116 1.00 0.00 C ATOM 992 OE1 GLU A 64 3.489 13.607 0.047 1.00 0.00 O ATOM 993 OE2 GLU A 64 5.534 12.941 0.499 1.00 0.00 O ATOM 994 H GLU A 64 4.808 8.937 -0.776 1.00 0.00 H ATOM 995 HA GLU A 64 2.044 9.110 -1.564 1.00 0.00 H ATOM 996 HB2 GLU A 64 2.198 11.433 -1.024 1.00 0.00 H ATOM 997 HB3 GLU A 64 3.092 10.548 0.205 1.00 0.00 H ATOM 998 HG2 GLU A 64 5.183 11.070 -1.054 1.00 0.00 H ATOM 999 HG3 GLU A 64 4.221 12.111 -2.102 1.00 0.00 H ATOM 1000 N VAL A 65 2.098 9.844 -3.927 1.00 0.00 N ATOM 1001 CA VAL A 65 2.129 10.163 -5.350 1.00 0.00 C ATOM 1002 C VAL A 65 1.676 11.597 -5.601 1.00 0.00 C ATOM 1003 O VAL A 65 0.504 11.849 -5.879 1.00 0.00 O ATOM 1004 CB VAL A 65 1.236 9.205 -6.160 1.00 0.00 C ATOM 1005 CG1 VAL A 65 1.430 9.428 -7.652 1.00 0.00 C ATOM 1006 CG2 VAL A 65 1.530 7.760 -5.785 1.00 0.00 C ATOM 1007 H VAL A 65 1.254 9.555 -3.521 1.00 0.00 H ATOM 1008 HA VAL A 65 3.147 10.052 -5.694 1.00 0.00 H ATOM 1009 HB VAL A 65 0.205 9.415 -5.918 1.00 0.00 H ATOM 1010 HG11 VAL A 65 1.572 8.476 -8.142 1.00 0.00 H ATOM 1011 HG12 VAL A 65 0.557 9.917 -8.059 1.00 0.00 H ATOM 1012 HG13 VAL A 65 2.299 10.048 -7.813 1.00 0.00 H ATOM 1013 HG21 VAL A 65 0.810 7.112 -6.263 1.00 0.00 H ATOM 1014 HG22 VAL A 65 2.524 7.497 -6.115 1.00 0.00 H ATOM 1015 HG23 VAL A 65 1.464 7.644 -4.714 1.00 0.00 H ATOM 1016 N SER A 66 2.614 12.534 -5.502 1.00 0.00 N ATOM 1017 CA SER A 66 2.310 13.944 -5.716 1.00 0.00 C ATOM 1018 C SER A 66 3.540 14.694 -6.220 1.00 0.00 C ATOM 1019 O SER A 66 4.651 14.482 -5.736 1.00 0.00 O ATOM 1020 CB SER A 66 1.806 14.582 -4.419 1.00 0.00 C ATOM 1021 OG SER A 66 1.080 15.770 -4.683 1.00 0.00 O ATOM 1022 H SER A 66 3.531 12.271 -5.277 1.00 0.00 H ATOM 1023 HA SER A 66 1.534 14.007 -6.463 1.00 0.00 H ATOM 1024 HB2 SER A 66 1.160 13.886 -3.907 1.00 0.00 H ATOM 1025 HB3 SER A 66 2.650 14.822 -3.788 1.00 0.00 H ATOM 1026 HG SER A 66 0.507 15.633 -5.441 1.00 0.00 H ATOM 1027 N GLY A 67 3.331 15.573 -7.196 1.00 0.00 N ATOM 1028 CA GLY A 67 4.430 16.341 -7.750 1.00 0.00 C ATOM 1029 C GLY A 67 4.062 17.023 -9.052 1.00 0.00 C ATOM 1030 O GLY A 67 3.060 16.694 -9.689 1.00 0.00 O ATOM 1031 H GLY A 67 2.423 15.700 -7.542 1.00 0.00 H ATOM 1032 HA2 GLY A 67 4.727 17.092 -7.034 1.00 0.00 H ATOM 1033 HA3 GLY A 67 5.264 15.678 -7.928 1.00 0.00 H ATOM 1034 N PRO A 68 4.883 18.000 -9.466 1.00 0.00 N ATOM 1035 CA PRO A 68 4.658 18.752 -10.705 1.00 0.00 C ATOM 1036 C PRO A 68 4.883 17.900 -11.949 1.00 0.00 C ATOM 1037 O PRO A 68 4.160 18.024 -12.937 1.00 0.00 O ATOM 1038 CB PRO A 68 5.694 19.876 -10.630 1.00 0.00 C ATOM 1039 CG PRO A 68 6.776 19.337 -9.759 1.00 0.00 C ATOM 1040 CD PRO A 68 6.095 18.445 -8.758 1.00 0.00 C ATOM 1041 HA PRO A 68 3.665 19.177 -10.736 1.00 0.00 H ATOM 1042 HB2 PRO A 68 6.060 20.098 -11.623 1.00 0.00 H ATOM 1043 HB3 PRO A 68 5.244 20.758 -10.201 1.00 0.00 H ATOM 1044 HG2 PRO A 68 7.476 18.769 -10.351 1.00 0.00 H ATOM 1045 HG3 PRO A 68 7.279 20.149 -9.255 1.00 0.00 H ATOM 1046 HD2 PRO A 68 6.727 17.605 -8.510 1.00 0.00 H ATOM 1047 HD3 PRO A 68 5.838 19.002 -7.869 1.00 0.00 H ATOM 1048 N SER A 69 5.891 17.035 -11.894 1.00 0.00 N ATOM 1049 CA SER A 69 6.214 16.164 -13.018 1.00 0.00 C ATOM 1050 C SER A 69 5.026 15.276 -13.376 1.00 0.00 C ATOM 1051 O SER A 69 4.353 14.737 -12.497 1.00 0.00 O ATOM 1052 CB SER A 69 7.432 15.299 -12.688 1.00 0.00 C ATOM 1053 OG SER A 69 7.975 14.716 -13.859 1.00 0.00 O ATOM 1054 H SER A 69 6.431 16.983 -11.078 1.00 0.00 H ATOM 1055 HA SER A 69 6.448 16.791 -13.866 1.00 0.00 H ATOM 1056 HB2 SER A 69 8.188 15.911 -12.220 1.00 0.00 H ATOM 1057 HB3 SER A 69 7.136 14.511 -12.011 1.00 0.00 H ATOM 1058 HG SER A 69 8.748 14.195 -13.628 1.00 0.00 H ATOM 1059 N SER A 70 4.776 15.128 -14.673 1.00 0.00 N ATOM 1060 CA SER A 70 3.667 14.308 -15.148 1.00 0.00 C ATOM 1061 C SER A 70 3.950 12.826 -14.919 1.00 0.00 C ATOM 1062 O SER A 70 5.095 12.381 -14.998 1.00 0.00 O ATOM 1063 CB SER A 70 3.415 14.566 -16.635 1.00 0.00 C ATOM 1064 OG SER A 70 3.138 15.935 -16.875 1.00 0.00 O ATOM 1065 H SER A 70 5.348 15.583 -15.325 1.00 0.00 H ATOM 1066 HA SER A 70 2.786 14.585 -14.589 1.00 0.00 H ATOM 1067 HB2 SER A 70 4.290 14.284 -17.200 1.00 0.00 H ATOM 1068 HB3 SER A 70 2.570 13.977 -16.962 1.00 0.00 H ATOM 1069 HG SER A 70 2.706 16.314 -16.106 1.00 0.00 H ATOM 1070 N GLY A 71 2.897 12.066 -14.633 1.00 0.00 N ATOM 1071 CA GLY A 71 3.052 10.643 -14.396 1.00 0.00 C ATOM 1072 C GLY A 71 3.296 10.322 -12.935 1.00 0.00 C ATOM 1073 O GLY A 71 3.755 11.173 -12.174 1.00 0.00 O ATOM 1074 H GLY A 71 2.008 12.476 -14.583 1.00 0.00 H ATOM 1075 HA2 GLY A 71 2.156 10.135 -14.721 1.00 0.00 H ATOM 1076 HA3 GLY A 71 3.888 10.282 -14.976 1.00 0.00 H