ATOM 1 N VAL A 1 -7.894 -9.608 -4.123 1.00 0.00 N ATOM 2 CA VAL A 1 -7.139 -10.691 -3.454 1.00 0.00 C ATOM 3 C VAL A 1 -6.168 -10.100 -2.440 1.00 0.00 C ATOM 4 O VAL A 1 -5.757 -8.962 -2.558 1.00 0.00 O ATOM 5 CB VAL A 1 -6.335 -11.492 -4.497 1.00 0.00 C ATOM 6 CG1 VAL A 1 -5.438 -10.537 -5.287 1.00 0.00 C ATOM 7 CG2 VAL A 1 -5.463 -12.530 -3.783 1.00 0.00 C ATOM 8 H1 VAL A 1 -8.252 -8.941 -3.408 1.00 0.00 H ATOM 9 H2 VAL A 1 -7.269 -9.105 -4.784 1.00 0.00 H ATOM 10 H3 VAL A 1 -8.695 -10.015 -4.646 1.00 0.00 H ATOM 11 HA VAL A 1 -7.822 -11.351 -2.944 1.00 0.00 H ATOM 12 HB VAL A 1 -7.021 -11.977 -5.177 1.00 0.00 H ATOM 13 HG11 VAL A 1 -4.909 -9.915 -4.580 1.00 0.00 H ATOM 14 HG12 VAL A 1 -4.724 -11.105 -5.864 1.00 0.00 H ATOM 15 HG13 VAL A 1 -6.045 -9.912 -5.924 1.00 0.00 H ATOM 16 HG21 VAL A 1 -5.829 -12.681 -2.779 1.00 0.00 H ATOM 17 HG22 VAL A 1 -5.467 -13.452 -4.344 1.00 0.00 H ATOM 18 HG23 VAL A 1 -4.455 -12.145 -3.740 1.00 0.00 H ATOM 19 N ILE A 2 -5.821 -10.886 -1.458 1.00 0.00 N ATOM 20 CA ILE A 2 -4.880 -10.392 -0.426 1.00 0.00 C ATOM 21 C ILE A 2 -3.625 -9.813 -1.068 1.00 0.00 C ATOM 22 O ILE A 2 -3.288 -10.140 -2.189 1.00 0.00 O ATOM 23 CB ILE A 2 -4.476 -11.575 0.464 1.00 0.00 C ATOM 24 CG1 ILE A 2 -5.728 -12.345 0.946 1.00 0.00 C ATOM 25 CG2 ILE A 2 -3.683 -11.033 1.686 1.00 0.00 C ATOM 26 CD1 ILE A 2 -6.822 -11.367 1.414 1.00 0.00 C ATOM 27 H ILE A 2 -6.180 -11.796 -1.405 1.00 0.00 H ATOM 28 HA ILE A 2 -5.375 -9.642 0.174 1.00 0.00 H ATOM 29 HB ILE A 2 -3.853 -12.246 -0.110 1.00 0.00 H ATOM 30 HG12 ILE A 2 -6.113 -12.932 0.125 1.00 0.00 H ATOM 31 HG13 ILE A 2 -5.449 -12.979 1.775 1.00 0.00 H ATOM 32 HG21 ILE A 2 -3.670 -9.953 1.660 1.00 0.00 H ATOM 33 HG22 ILE A 2 -4.132 -11.396 2.599 1.00 0.00 H ATOM 34 HG23 ILE A 2 -2.670 -11.401 1.618 1.00 0.00 H ATOM 35 HD11 ILE A 2 -6.356 -10.621 2.041 1.00 0.00 H ATOM 36 HD12 ILE A 2 -7.265 -10.883 0.556 1.00 0.00 H ATOM 37 HD13 ILE A 2 -7.564 -11.901 1.987 1.00 0.00 H ATOM 38 N ALA A 3 -2.954 -8.960 -0.339 1.00 0.00 N ATOM 39 CA ALA A 3 -1.711 -8.337 -0.877 1.00 0.00 C ATOM 40 C ALA A 3 -0.492 -9.206 -0.563 1.00 0.00 C ATOM 41 O ALA A 3 0.411 -8.779 0.126 1.00 0.00 O ATOM 42 CB ALA A 3 -1.536 -6.964 -0.196 1.00 0.00 C ATOM 43 H ALA A 3 -3.269 -8.729 0.560 1.00 0.00 H ATOM 44 HA ALA A 3 -1.813 -8.202 -1.943 1.00 0.00 H ATOM 45 HB1 ALA A 3 -1.496 -7.123 0.872 1.00 0.00 H ATOM 46 HB2 ALA A 3 -0.611 -6.513 -0.523 1.00 0.00 H ATOM 47 HB3 ALA A 3 -2.382 -6.335 -0.430 1.00 0.00 H ATOM 48 N MET A 4 -0.494 -10.419 -1.079 1.00 0.00 N ATOM 49 CA MET A 4 0.662 -11.355 -0.828 1.00 0.00 C ATOM 50 C MET A 4 1.483 -11.754 -2.104 1.00 0.00 C ATOM 51 O MET A 4 2.582 -12.250 -1.963 1.00 0.00 O ATOM 52 CB MET A 4 0.109 -12.645 -0.181 1.00 0.00 C ATOM 53 CG MET A 4 -0.991 -13.242 -1.058 1.00 0.00 C ATOM 54 SD MET A 4 -1.777 -14.766 -0.484 1.00 0.00 S ATOM 55 CE MET A 4 -2.889 -14.991 -1.893 1.00 0.00 C ATOM 56 H MET A 4 -1.250 -10.715 -1.628 1.00 0.00 H ATOM 57 HA MET A 4 1.358 -10.882 -0.152 1.00 0.00 H ATOM 58 HB2 MET A 4 0.912 -13.362 -0.087 1.00 0.00 H ATOM 59 HB3 MET A 4 -0.305 -12.402 0.786 1.00 0.00 H ATOM 60 HG2 MET A 4 -1.771 -12.500 -1.143 1.00 0.00 H ATOM 61 HG3 MET A 4 -0.552 -13.458 -2.021 1.00 0.00 H ATOM 62 HE1 MET A 4 -2.532 -14.361 -2.693 1.00 0.00 H ATOM 63 HE2 MET A 4 -2.865 -16.022 -2.208 1.00 0.00 H ATOM 64 HE3 MET A 4 -3.886 -14.686 -1.615 1.00 0.00 H ATOM 65 N PRO A 5 0.967 -11.543 -3.340 1.00 0.00 N ATOM 66 CA PRO A 5 1.743 -11.922 -4.525 1.00 0.00 C ATOM 67 C PRO A 5 2.951 -10.994 -4.702 1.00 0.00 C ATOM 68 O PRO A 5 4.083 -11.397 -4.519 1.00 0.00 O ATOM 69 CB PRO A 5 0.757 -11.763 -5.726 1.00 0.00 C ATOM 70 CG PRO A 5 -0.533 -11.071 -5.170 1.00 0.00 C ATOM 71 CD PRO A 5 -0.357 -10.944 -3.630 1.00 0.00 C ATOM 72 HA PRO A 5 2.064 -12.950 -4.440 1.00 0.00 H ATOM 73 HB2 PRO A 5 1.205 -11.141 -6.485 1.00 0.00 H ATOM 74 HB3 PRO A 5 0.506 -12.735 -6.122 1.00 0.00 H ATOM 75 HG2 PRO A 5 -0.634 -10.088 -5.605 1.00 0.00 H ATOM 76 HG3 PRO A 5 -1.395 -11.682 -5.388 1.00 0.00 H ATOM 77 HD2 PRO A 5 -0.361 -9.905 -3.338 1.00 0.00 H ATOM 78 HD3 PRO A 5 -1.130 -11.498 -3.120 1.00 0.00 H ATOM 79 N SER A 6 2.675 -9.768 -5.058 1.00 0.00 N ATOM 80 CA SER A 6 3.771 -8.779 -5.258 1.00 0.00 C ATOM 81 C SER A 6 3.296 -7.394 -4.852 1.00 0.00 C ATOM 82 O SER A 6 3.755 -6.396 -5.368 1.00 0.00 O ATOM 83 CB SER A 6 4.135 -8.756 -6.750 1.00 0.00 C ATOM 84 OG SER A 6 5.129 -7.748 -6.852 1.00 0.00 O ATOM 85 H SER A 6 1.742 -9.497 -5.192 1.00 0.00 H ATOM 86 HA SER A 6 4.633 -9.082 -4.682 1.00 0.00 H ATOM 87 HB2 SER A 6 4.542 -9.710 -7.052 1.00 0.00 H ATOM 88 HB3 SER A 6 3.275 -8.490 -7.344 1.00 0.00 H ATOM 89 HG SER A 6 5.070 -7.195 -6.070 1.00 0.00 H ATOM 90 N VAL A 7 2.375 -7.363 -3.920 1.00 0.00 N ATOM 91 CA VAL A 7 1.832 -6.060 -3.441 1.00 0.00 C ATOM 92 C VAL A 7 2.528 -5.607 -2.161 1.00 0.00 C ATOM 93 O VAL A 7 3.138 -4.558 -2.124 1.00 0.00 O ATOM 94 CB VAL A 7 0.340 -6.266 -3.152 1.00 0.00 C ATOM 95 CG1 VAL A 7 -0.254 -4.980 -2.583 1.00 0.00 C ATOM 96 CG2 VAL A 7 -0.376 -6.616 -4.457 1.00 0.00 C ATOM 97 H VAL A 7 2.043 -8.201 -3.536 1.00 0.00 H ATOM 98 HA VAL A 7 1.953 -5.317 -4.214 1.00 0.00 H ATOM 99 HB VAL A 7 0.226 -7.058 -2.426 1.00 0.00 H ATOM 100 HG11 VAL A 7 0.353 -4.139 -2.880 1.00 0.00 H ATOM 101 HG12 VAL A 7 -1.271 -4.868 -2.926 1.00 0.00 H ATOM 102 HG13 VAL A 7 -0.249 -5.058 -1.506 1.00 0.00 H ATOM 103 HG21 VAL A 7 0.140 -7.427 -4.946 1.00 0.00 H ATOM 104 HG22 VAL A 7 -1.404 -6.874 -4.249 1.00 0.00 H ATOM 105 HG23 VAL A 7 -0.351 -5.744 -5.095 1.00 0.00 H ATOM 106 N ARG A 8 2.426 -6.399 -1.129 1.00 0.00 N ATOM 107 CA ARG A 8 3.082 -6.012 0.144 1.00 0.00 C ATOM 108 C ARG A 8 4.593 -5.912 -0.029 1.00 0.00 C ATOM 109 O ARG A 8 5.222 -5.024 0.509 1.00 0.00 O ATOM 110 CB ARG A 8 2.778 -7.083 1.202 1.00 0.00 C ATOM 111 CG ARG A 8 3.367 -6.642 2.545 1.00 0.00 C ATOM 112 CD ARG A 8 2.846 -7.563 3.650 1.00 0.00 C ATOM 113 NE ARG A 8 3.339 -8.944 3.397 1.00 0.00 N ATOM 114 CZ ARG A 8 2.926 -9.923 4.155 1.00 0.00 C ATOM 115 NH1 ARG A 8 3.285 -9.945 5.409 1.00 0.00 N ATOM 116 NH2 ARG A 8 2.169 -10.847 3.630 1.00 0.00 N ATOM 117 H ARG A 8 1.923 -7.238 -1.194 1.00 0.00 H ATOM 118 HA ARG A 8 2.685 -5.063 0.471 1.00 0.00 H ATOM 119 HB2 ARG A 8 1.709 -7.192 1.301 1.00 0.00 H ATOM 120 HB3 ARG A 8 3.234 -8.016 0.905 1.00 0.00 H ATOM 121 HG2 ARG A 8 4.443 -6.713 2.501 1.00 0.00 H ATOM 122 HG3 ARG A 8 3.055 -5.628 2.752 1.00 0.00 H ATOM 123 HD2 ARG A 8 3.221 -7.225 4.605 1.00 0.00 H ATOM 124 HD3 ARG A 8 1.767 -7.566 3.634 1.00 0.00 H ATOM 125 HE ARG A 8 3.969 -9.117 2.667 1.00 0.00 H ATOM 126 HH11 ARG A 8 3.858 -9.213 5.778 1.00 0.00 H ATOM 127 HH12 ARG A 8 2.988 -10.694 6.002 1.00 0.00 H ATOM 128 HH21 ARG A 8 1.925 -10.803 2.662 1.00 0.00 H ATOM 129 HH22 ARG A 8 1.832 -11.598 4.197 1.00 0.00 H ATOM 130 N LYS A 9 5.150 -6.827 -0.778 1.00 0.00 N ATOM 131 CA LYS A 9 6.617 -6.793 -0.993 1.00 0.00 C ATOM 132 C LYS A 9 7.051 -5.440 -1.527 1.00 0.00 C ATOM 133 O LYS A 9 8.074 -4.923 -1.141 1.00 0.00 O ATOM 134 CB LYS A 9 6.979 -7.892 -2.005 1.00 0.00 C ATOM 135 CG LYS A 9 6.900 -9.287 -1.304 1.00 0.00 C ATOM 136 CD LYS A 9 6.421 -10.343 -2.305 1.00 0.00 C ATOM 137 CE LYS A 9 6.301 -11.692 -1.592 1.00 0.00 C ATOM 138 NZ LYS A 9 5.206 -11.651 -0.581 1.00 0.00 N ATOM 139 H LYS A 9 4.605 -7.527 -1.194 1.00 0.00 H ATOM 140 HA LYS A 9 7.116 -6.988 -0.056 1.00 0.00 H ATOM 141 HB2 LYS A 9 6.274 -7.868 -2.824 1.00 0.00 H ATOM 142 HB3 LYS A 9 7.986 -7.730 -2.360 1.00 0.00 H ATOM 143 HG2 LYS A 9 7.884 -9.558 -0.950 1.00 0.00 H ATOM 144 HG3 LYS A 9 6.198 -9.230 -0.487 1.00 0.00 H ATOM 145 HD2 LYS A 9 5.452 -10.056 -2.687 1.00 0.00 H ATOM 146 HD3 LYS A 9 7.142 -10.427 -3.105 1.00 0.00 H ATOM 147 HE2 LYS A 9 6.068 -12.455 -2.321 1.00 0.00 H ATOM 148 HE3 LYS A 9 7.229 -11.906 -1.086 1.00 0.00 H ATOM 149 HZ1 LYS A 9 5.127 -10.689 -0.195 1.00 0.00 H ATOM 150 HZ2 LYS A 9 4.307 -11.917 -1.032 1.00 0.00 H ATOM 151 HZ3 LYS A 9 5.419 -12.317 0.188 1.00 0.00 H ATOM 152 N TYR A 10 6.277 -4.891 -2.414 1.00 0.00 N ATOM 153 CA TYR A 10 6.649 -3.580 -2.964 1.00 0.00 C ATOM 154 C TYR A 10 6.748 -2.571 -1.818 1.00 0.00 C ATOM 155 O TYR A 10 7.692 -1.817 -1.719 1.00 0.00 O ATOM 156 CB TYR A 10 5.549 -3.156 -3.960 1.00 0.00 C ATOM 157 CG TYR A 10 5.582 -1.647 -4.161 1.00 0.00 C ATOM 158 CD1 TYR A 10 4.877 -0.833 -3.316 1.00 0.00 C ATOM 159 CD2 TYR A 10 6.320 -1.087 -5.175 1.00 0.00 C ATOM 160 CE1 TYR A 10 4.896 0.527 -3.475 1.00 0.00 C ATOM 161 CE2 TYR A 10 6.346 0.281 -5.345 1.00 0.00 C ATOM 162 CZ TYR A 10 5.632 1.102 -4.495 1.00 0.00 C ATOM 163 OH TYR A 10 5.649 2.472 -4.665 1.00 0.00 O ATOM 164 H TYR A 10 5.460 -5.344 -2.711 1.00 0.00 H ATOM 165 HA TYR A 10 7.592 -3.666 -3.481 1.00 0.00 H ATOM 166 HB2 TYR A 10 5.728 -3.636 -4.910 1.00 0.00 H ATOM 167 HB3 TYR A 10 4.585 -3.432 -3.558 1.00 0.00 H ATOM 168 HD1 TYR A 10 4.298 -1.269 -2.515 1.00 0.00 H ATOM 169 HD2 TYR A 10 6.883 -1.723 -5.842 1.00 0.00 H ATOM 170 HE1 TYR A 10 4.334 1.154 -2.798 1.00 0.00 H ATOM 171 HE2 TYR A 10 6.927 0.713 -6.147 1.00 0.00 H ATOM 172 HH TYR A 10 5.462 2.880 -3.816 1.00 0.00 H ATOM 173 N ALA A 11 5.761 -2.586 -0.986 1.00 0.00 N ATOM 174 CA ALA A 11 5.748 -1.659 0.163 1.00 0.00 C ATOM 175 C ALA A 11 7.072 -1.703 0.901 1.00 0.00 C ATOM 176 O ALA A 11 7.629 -0.686 1.259 1.00 0.00 O ATOM 177 CB ALA A 11 4.636 -2.110 1.127 1.00 0.00 C ATOM 178 H ALA A 11 5.019 -3.213 -1.116 1.00 0.00 H ATOM 179 HA ALA A 11 5.537 -0.660 -0.190 1.00 0.00 H ATOM 180 HB1 ALA A 11 3.980 -2.803 0.624 1.00 0.00 H ATOM 181 HB2 ALA A 11 5.103 -2.608 1.964 1.00 0.00 H ATOM 182 HB3 ALA A 11 4.095 -1.247 1.484 1.00 0.00 H ATOM 183 N ARG A 12 7.544 -2.890 1.113 1.00 0.00 N ATOM 184 CA ARG A 12 8.832 -3.045 1.827 1.00 0.00 C ATOM 185 C ARG A 12 9.955 -2.343 1.079 1.00 0.00 C ATOM 186 O ARG A 12 10.734 -1.620 1.666 1.00 0.00 O ATOM 187 CB ARG A 12 9.162 -4.544 1.935 1.00 0.00 C ATOM 188 CG ARG A 12 8.254 -5.182 2.991 1.00 0.00 C ATOM 189 CD ARG A 12 8.687 -6.634 3.223 1.00 0.00 C ATOM 190 NE ARG A 12 8.087 -7.119 4.509 1.00 0.00 N ATOM 191 CZ ARG A 12 6.913 -7.697 4.500 1.00 0.00 C ATOM 192 NH1 ARG A 12 6.763 -8.807 3.835 1.00 0.00 N ATOM 193 NH2 ARG A 12 5.931 -7.144 5.162 1.00 0.00 N ATOM 194 H ARG A 12 7.054 -3.680 0.802 1.00 0.00 H ATOM 195 HA ARG A 12 8.738 -2.626 2.817 1.00 0.00 H ATOM 196 HB2 ARG A 12 8.983 -5.017 0.981 1.00 0.00 H ATOM 197 HB3 ARG A 12 10.193 -4.660 2.236 1.00 0.00 H ATOM 198 HG2 ARG A 12 8.347 -4.633 3.917 1.00 0.00 H ATOM 199 HG3 ARG A 12 7.234 -5.170 2.636 1.00 0.00 H ATOM 200 HD2 ARG A 12 8.325 -7.250 2.413 1.00 0.00 H ATOM 201 HD3 ARG A 12 9.763 -6.680 3.299 1.00 0.00 H ATOM 202 HE ARG A 12 8.572 -7.004 5.352 1.00 0.00 H ATOM 203 HH11 ARG A 12 7.539 -9.207 3.348 1.00 0.00 H ATOM 204 HH12 ARG A 12 5.871 -9.260 3.812 1.00 0.00 H ATOM 205 HH21 ARG A 12 6.083 -6.294 5.665 1.00 0.00 H ATOM 206 HH22 ARG A 12 5.027 -7.573 5.166 1.00 0.00 H ATOM 207 N GLU A 13 10.022 -2.566 -0.205 1.00 0.00 N ATOM 208 CA GLU A 13 11.096 -1.911 -0.993 1.00 0.00 C ATOM 209 C GLU A 13 11.122 -0.417 -0.711 1.00 0.00 C ATOM 210 O GLU A 13 12.173 0.175 -0.568 1.00 0.00 O ATOM 211 CB GLU A 13 10.815 -2.128 -2.491 1.00 0.00 C ATOM 212 CG GLU A 13 11.062 -3.594 -2.842 1.00 0.00 C ATOM 213 CD GLU A 13 10.623 -3.843 -4.287 1.00 0.00 C ATOM 214 OE1 GLU A 13 9.656 -3.212 -4.678 1.00 0.00 O ATOM 215 OE2 GLU A 13 11.281 -4.655 -4.919 1.00 0.00 O ATOM 216 H GLU A 13 9.373 -3.156 -0.642 1.00 0.00 H ATOM 217 HA GLU A 13 12.044 -2.362 -0.737 1.00 0.00 H ATOM 218 HB2 GLU A 13 9.784 -1.882 -2.696 1.00 0.00 H ATOM 219 HB3 GLU A 13 11.483 -1.508 -3.069 1.00 0.00 H ATOM 220 HG2 GLU A 13 12.115 -3.811 -2.753 1.00 0.00 H ATOM 221 HG3 GLU A 13 10.476 -4.221 -2.186 1.00 0.00 H ATOM 222 N LYS A 14 9.953 0.170 -0.633 1.00 0.00 N ATOM 223 CA LYS A 14 9.876 1.631 -0.360 1.00 0.00 C ATOM 224 C LYS A 14 9.921 1.905 1.141 1.00 0.00 C ATOM 225 O LYS A 14 10.220 3.002 1.564 1.00 0.00 O ATOM 226 CB LYS A 14 8.543 2.157 -0.914 1.00 0.00 C ATOM 227 CG LYS A 14 8.442 1.822 -2.412 1.00 0.00 C ATOM 228 CD LYS A 14 9.599 2.508 -3.182 1.00 0.00 C ATOM 229 CE LYS A 14 9.182 2.739 -4.645 1.00 0.00 C ATOM 230 NZ LYS A 14 8.334 3.959 -4.756 1.00 0.00 N ATOM 231 H LYS A 14 9.132 -0.352 -0.754 1.00 0.00 H ATOM 232 HA LYS A 14 10.695 2.127 -0.859 1.00 0.00 H ATOM 233 HB2 LYS A 14 7.730 1.680 -0.388 1.00 0.00 H ATOM 234 HB3 LYS A 14 8.508 3.229 -0.789 1.00 0.00 H ATOM 235 HG2 LYS A 14 8.519 0.752 -2.540 1.00 0.00 H ATOM 236 HG3 LYS A 14 7.499 2.187 -2.791 1.00 0.00 H ATOM 237 HD2 LYS A 14 9.811 3.460 -2.721 1.00 0.00 H ATOM 238 HD3 LYS A 14 10.467 1.865 -3.160 1.00 0.00 H ATOM 239 HE2 LYS A 14 10.069 2.880 -5.245 1.00 0.00 H ATOM 240 HE3 LYS A 14 8.612 1.889 -4.987 1.00 0.00 H ATOM 241 HZ1 LYS A 14 8.733 4.715 -4.165 1.00 0.00 H ATOM 242 HZ2 LYS A 14 8.305 4.273 -5.747 1.00 0.00 H ATOM 243 HZ3 LYS A 14 7.369 3.739 -4.434 1.00 0.00 H ATOM 244 N GLY A 15 9.622 0.897 1.921 1.00 0.00 N ATOM 245 CA GLY A 15 9.643 1.081 3.406 1.00 0.00 C ATOM 246 C GLY A 15 8.323 1.690 3.889 1.00 0.00 C ATOM 247 O GLY A 15 8.293 2.424 4.859 1.00 0.00 O ATOM 248 H GLY A 15 9.386 0.028 1.535 1.00 0.00 H ATOM 249 HA2 GLY A 15 9.771 0.116 3.873 1.00 0.00 H ATOM 250 HA3 GLY A 15 10.448 1.753 3.660 1.00 0.00 H ATOM 251 N VAL A 16 7.251 1.370 3.198 1.00 0.00 N ATOM 252 CA VAL A 16 5.909 1.915 3.591 1.00 0.00 C ATOM 253 C VAL A 16 5.060 0.834 4.265 1.00 0.00 C ATOM 254 O VAL A 16 5.134 -0.327 3.915 1.00 0.00 O ATOM 255 CB VAL A 16 5.193 2.392 2.299 1.00 0.00 C ATOM 256 CG1 VAL A 16 3.703 2.649 2.579 1.00 0.00 C ATOM 257 CG2 VAL A 16 5.835 3.699 1.829 1.00 0.00 C ATOM 258 H VAL A 16 7.328 0.773 2.424 1.00 0.00 H ATOM 259 HA VAL A 16 6.046 2.750 4.259 1.00 0.00 H ATOM 260 HB VAL A 16 5.279 1.623 1.546 1.00 0.00 H ATOM 261 HG11 VAL A 16 3.421 2.067 3.443 1.00 0.00 H ATOM 262 HG12 VAL A 16 3.552 3.696 2.793 1.00 0.00 H ATOM 263 HG13 VAL A 16 3.116 2.334 1.731 1.00 0.00 H ATOM 264 HG21 VAL A 16 6.573 3.992 2.563 1.00 0.00 H ATOM 265 HG22 VAL A 16 6.323 3.541 0.879 1.00 0.00 H ATOM 266 HG23 VAL A 16 5.081 4.467 1.758 1.00 0.00 H ATOM 267 N ASP A 17 4.267 1.247 5.225 1.00 0.00 N ATOM 268 CA ASP A 17 3.397 0.274 5.944 1.00 0.00 C ATOM 269 C ASP A 17 2.037 0.173 5.259 1.00 0.00 C ATOM 270 O ASP A 17 1.215 1.061 5.368 1.00 0.00 O ATOM 271 CB ASP A 17 3.192 0.781 7.381 1.00 0.00 C ATOM 272 CG ASP A 17 2.536 -0.321 8.216 1.00 0.00 C ATOM 273 OD1 ASP A 17 1.675 -0.981 7.660 1.00 0.00 O ATOM 274 OD2 ASP A 17 2.934 -0.441 9.363 1.00 0.00 O ATOM 275 H ASP A 17 4.246 2.197 5.468 1.00 0.00 H ATOM 276 HA ASP A 17 3.886 -0.688 5.967 1.00 0.00 H ATOM 277 HB2 ASP A 17 4.151 1.024 7.813 1.00 0.00 H ATOM 278 HB3 ASP A 17 2.541 1.643 7.366 1.00 0.00 H ATOM 279 N ILE A 18 1.828 -0.911 4.562 1.00 0.00 N ATOM 280 CA ILE A 18 0.534 -1.106 3.853 1.00 0.00 C ATOM 281 C ILE A 18 -0.650 -0.654 4.701 1.00 0.00 C ATOM 282 O ILE A 18 -1.576 -0.036 4.217 1.00 0.00 O ATOM 283 CB ILE A 18 0.400 -2.606 3.534 1.00 0.00 C ATOM 284 CG1 ILE A 18 -0.654 -2.811 2.457 1.00 0.00 C ATOM 285 CG2 ILE A 18 -0.031 -3.390 4.802 1.00 0.00 C ATOM 286 CD1 ILE A 18 -0.686 -4.288 2.045 1.00 0.00 C ATOM 287 H ILE A 18 2.525 -1.598 4.506 1.00 0.00 H ATOM 288 HA ILE A 18 0.541 -0.539 2.935 1.00 0.00 H ATOM 289 HB ILE A 18 1.348 -2.975 3.175 1.00 0.00 H ATOM 290 HG12 ILE A 18 -1.621 -2.533 2.850 1.00 0.00 H ATOM 291 HG13 ILE A 18 -0.400 -2.209 1.597 1.00 0.00 H ATOM 292 HG21 ILE A 18 -0.389 -2.699 5.550 1.00 0.00 H ATOM 293 HG22 ILE A 18 -0.790 -4.110 4.542 1.00 0.00 H ATOM 294 HG23 ILE A 18 0.836 -3.908 5.185 1.00 0.00 H ATOM 295 HD11 ILE A 18 -0.530 -4.909 2.914 1.00 0.00 H ATOM 296 HD12 ILE A 18 -1.628 -4.511 1.569 1.00 0.00 H ATOM 297 HD13 ILE A 18 0.115 -4.456 1.340 1.00 0.00 H ATOM 298 N ARG A 19 -0.590 -0.977 5.945 1.00 0.00 N ATOM 299 CA ARG A 19 -1.690 -0.590 6.867 1.00 0.00 C ATOM 300 C ARG A 19 -2.007 0.907 6.785 1.00 0.00 C ATOM 301 O ARG A 19 -3.124 1.290 6.502 1.00 0.00 O ATOM 302 CB ARG A 19 -1.248 -0.915 8.302 1.00 0.00 C ATOM 303 CG ARG A 19 -2.423 -0.676 9.255 1.00 0.00 C ATOM 304 CD ARG A 19 -2.093 -1.284 10.623 1.00 0.00 C ATOM 305 NE ARG A 19 -3.091 -0.804 11.626 1.00 0.00 N ATOM 306 CZ ARG A 19 -4.368 -0.876 11.351 1.00 0.00 C ATOM 307 NH1 ARG A 19 -4.935 0.125 10.737 1.00 0.00 N ATOM 308 NH2 ARG A 19 -5.030 -1.944 11.699 1.00 0.00 N ATOM 309 H ARG A 19 0.181 -1.479 6.284 1.00 0.00 H ATOM 310 HA ARG A 19 -2.574 -1.160 6.624 1.00 0.00 H ATOM 311 HB2 ARG A 19 -0.952 -1.952 8.355 1.00 0.00 H ATOM 312 HB3 ARG A 19 -0.430 -0.265 8.577 1.00 0.00 H ATOM 313 HG2 ARG A 19 -2.578 0.386 9.366 1.00 0.00 H ATOM 314 HG3 ARG A 19 -3.305 -1.156 8.858 1.00 0.00 H ATOM 315 HD2 ARG A 19 -2.150 -2.359 10.560 1.00 0.00 H ATOM 316 HD3 ARG A 19 -1.108 -0.963 10.929 1.00 0.00 H ATOM 317 HE ARG A 19 -2.792 -0.438 12.484 1.00 0.00 H ATOM 318 HH11 ARG A 19 -4.398 0.933 10.493 1.00 0.00 H ATOM 319 HH12 ARG A 19 -5.909 0.085 10.511 1.00 0.00 H ATOM 320 HH21 ARG A 19 -4.561 -2.693 12.167 1.00 0.00 H ATOM 321 HH22 ARG A 19 -6.007 -2.014 11.498 1.00 0.00 H ATOM 322 N LEU A 20 -1.016 1.724 7.031 1.00 0.00 N ATOM 323 CA LEU A 20 -1.243 3.189 6.975 1.00 0.00 C ATOM 324 C LEU A 20 -1.883 3.613 5.664 1.00 0.00 C ATOM 325 O LEU A 20 -2.618 4.581 5.615 1.00 0.00 O ATOM 326 CB LEU A 20 0.114 3.903 7.096 1.00 0.00 C ATOM 327 CG LEU A 20 0.713 3.667 8.493 1.00 0.00 C ATOM 328 CD1 LEU A 20 2.102 4.322 8.542 1.00 0.00 C ATOM 329 CD2 LEU A 20 -0.198 4.299 9.579 1.00 0.00 C ATOM 330 H LEU A 20 -0.130 1.369 7.252 1.00 0.00 H ATOM 331 HA LEU A 20 -1.876 3.479 7.801 1.00 0.00 H ATOM 332 HB2 LEU A 20 0.788 3.503 6.353 1.00 0.00 H ATOM 333 HB3 LEU A 20 -0.034 4.963 6.952 1.00 0.00 H ATOM 334 HG LEU A 20 0.811 2.607 8.665 1.00 0.00 H ATOM 335 HD11 LEU A 20 2.133 5.155 7.856 1.00 0.00 H ATOM 336 HD12 LEU A 20 2.318 4.638 9.551 1.00 0.00 H ATOM 337 HD13 LEU A 20 2.830 3.584 8.237 1.00 0.00 H ATOM 338 HD21 LEU A 20 -1.016 4.821 9.105 1.00 0.00 H ATOM 339 HD22 LEU A 20 -0.558 3.529 10.242 1.00 0.00 H ATOM 340 HD23 LEU A 20 0.395 5.005 10.143 1.00 0.00 H ATOM 341 N VAL A 21 -1.600 2.892 4.624 1.00 0.00 N ATOM 342 CA VAL A 21 -2.195 3.258 3.312 1.00 0.00 C ATOM 343 C VAL A 21 -3.710 3.185 3.346 1.00 0.00 C ATOM 344 O VAL A 21 -4.286 2.326 3.985 1.00 0.00 O ATOM 345 CB VAL A 21 -1.665 2.292 2.247 1.00 0.00 C ATOM 346 CG1 VAL A 21 -2.012 2.839 0.862 1.00 0.00 C ATOM 347 CG2 VAL A 21 -0.143 2.193 2.382 1.00 0.00 C ATOM 348 H VAL A 21 -1.004 2.119 4.702 1.00 0.00 H ATOM 349 HA VAL A 21 -1.899 4.265 3.060 1.00 0.00 H ATOM 350 HB VAL A 21 -2.134 1.328 2.376 1.00 0.00 H ATOM 351 HG11 VAL A 21 -2.979 3.317 0.895 1.00 0.00 H ATOM 352 HG12 VAL A 21 -1.263 3.569 0.594 1.00 0.00 H ATOM 353 HG13 VAL A 21 -1.997 2.035 0.142 1.00 0.00 H ATOM 354 HG21 VAL A 21 0.196 2.871 3.150 1.00 0.00 H ATOM 355 HG22 VAL A 21 0.135 1.176 2.608 1.00 0.00 H ATOM 356 HG23 VAL A 21 0.295 2.479 1.436 1.00 0.00 H ATOM 357 N GLN A 22 -4.340 4.106 2.641 1.00 0.00 N ATOM 358 CA GLN A 22 -5.824 4.130 2.603 1.00 0.00 C ATOM 359 C GLN A 22 -6.337 4.508 1.216 1.00 0.00 C ATOM 360 O GLN A 22 -7.137 5.411 1.076 1.00 0.00 O ATOM 361 CB GLN A 22 -6.280 5.197 3.595 1.00 0.00 C ATOM 362 CG GLN A 22 -6.022 4.694 5.014 1.00 0.00 C ATOM 363 CD GLN A 22 -6.669 5.649 6.019 1.00 0.00 C ATOM 364 OE1 GLN A 22 -7.653 6.301 5.729 1.00 0.00 O ATOM 365 NE2 GLN A 22 -6.150 5.759 7.211 1.00 0.00 N ATOM 366 H GLN A 22 -3.828 4.774 2.141 1.00 0.00 H ATOM 367 HA GLN A 22 -6.207 3.166 2.901 1.00 0.00 H ATOM 368 HB2 GLN A 22 -5.716 6.102 3.429 1.00 0.00 H ATOM 369 HB3 GLN A 22 -7.337 5.373 3.467 1.00 0.00 H ATOM 370 HG2 GLN A 22 -6.463 3.716 5.131 1.00 0.00 H ATOM 371 HG3 GLN A 22 -4.958 4.667 5.194 1.00 0.00 H ATOM 372 HE21 GLN A 22 -5.372 5.218 7.458 1.00 0.00 H ATOM 373 HE22 GLN A 22 -6.539 6.383 7.859 1.00 0.00 H ATOM 374 N GLY A 23 -5.873 3.812 0.213 1.00 0.00 N ATOM 375 CA GLY A 23 -6.342 4.141 -1.166 1.00 0.00 C ATOM 376 C GLY A 23 -7.803 3.722 -1.316 1.00 0.00 C ATOM 377 O GLY A 23 -8.689 4.357 -0.782 1.00 0.00 O ATOM 378 H GLY A 23 -5.228 3.090 0.361 1.00 0.00 H ATOM 379 HA2 GLY A 23 -6.266 5.206 -1.319 1.00 0.00 H ATOM 380 HA3 GLY A 23 -5.745 3.595 -1.880 1.00 0.00 H ATOM 381 N THR A 24 -8.026 2.662 -2.040 1.00 0.00 N ATOM 382 CA THR A 24 -9.410 2.196 -2.227 1.00 0.00 C ATOM 383 C THR A 24 -9.897 1.524 -0.948 1.00 0.00 C ATOM 384 O THR A 24 -11.006 1.746 -0.507 1.00 0.00 O ATOM 385 CB THR A 24 -9.407 1.184 -3.375 1.00 0.00 C ATOM 386 OG1 THR A 24 -8.135 0.580 -3.325 1.00 0.00 O ATOM 387 CG2 THR A 24 -9.438 1.897 -4.736 1.00 0.00 C ATOM 388 H THR A 24 -7.281 2.180 -2.454 1.00 0.00 H ATOM 389 HA THR A 24 -10.036 3.037 -2.485 1.00 0.00 H ATOM 390 HB THR A 24 -10.174 0.442 -3.219 1.00 0.00 H ATOM 391 HG1 THR A 24 -8.140 -0.170 -3.923 1.00 0.00 H ATOM 392 HG21 THR A 24 -9.645 2.946 -4.591 1.00 0.00 H ATOM 393 HG22 THR A 24 -8.466 1.786 -5.194 1.00 0.00 H ATOM 394 HG23 THR A 24 -10.183 1.436 -5.369 1.00 0.00 H ATOM 395 N GLY A 25 -9.047 0.707 -0.382 1.00 0.00 N ATOM 396 CA GLY A 25 -9.421 0.000 0.869 1.00 0.00 C ATOM 397 C GLY A 25 -8.161 -0.491 1.587 1.00 0.00 C ATOM 398 O GLY A 25 -7.383 -1.232 1.026 1.00 0.00 O ATOM 399 H GLY A 25 -8.165 0.560 -0.783 1.00 0.00 H ATOM 400 HA2 GLY A 25 -9.946 0.689 1.516 1.00 0.00 H ATOM 401 HA3 GLY A 25 -10.037 -0.852 0.620 1.00 0.00 H ATOM 402 N LYS A 26 -7.985 -0.061 2.810 1.00 0.00 N ATOM 403 CA LYS A 26 -6.781 -0.495 3.571 1.00 0.00 C ATOM 404 C LYS A 26 -6.939 -1.920 4.080 1.00 0.00 C ATOM 405 O LYS A 26 -6.544 -2.237 5.184 1.00 0.00 O ATOM 406 CB LYS A 26 -6.611 0.437 4.783 1.00 0.00 C ATOM 407 CG LYS A 26 -7.868 0.351 5.664 1.00 0.00 C ATOM 408 CD LYS A 26 -7.846 1.483 6.691 1.00 0.00 C ATOM 409 CE LYS A 26 -8.909 1.210 7.757 1.00 0.00 C ATOM 410 NZ LYS A 26 -10.219 0.904 7.120 1.00 0.00 N ATOM 411 H LYS A 26 -8.638 0.540 3.222 1.00 0.00 H ATOM 412 HA LYS A 26 -5.913 -0.417 2.933 1.00 0.00 H ATOM 413 HB2 LYS A 26 -5.752 0.121 5.356 1.00 0.00 H ATOM 414 HB3 LYS A 26 -6.490 1.452 4.436 1.00 0.00 H ATOM 415 HG2 LYS A 26 -8.744 0.455 5.041 1.00 0.00 H ATOM 416 HG3 LYS A 26 -7.872 -0.597 6.183 1.00 0.00 H ATOM 417 HD2 LYS A 26 -6.874 1.520 7.159 1.00 0.00 H ATOM 418 HD3 LYS A 26 -8.072 2.416 6.195 1.00 0.00 H ATOM 419 HE2 LYS A 26 -8.604 0.358 8.347 1.00 0.00 H ATOM 420 HE3 LYS A 26 -9.022 2.090 8.373 1.00 0.00 H ATOM 421 HZ1 LYS A 26 -10.125 0.966 6.085 1.00 0.00 H ATOM 422 HZ2 LYS A 26 -10.518 -0.057 7.383 1.00 0.00 H ATOM 423 HZ3 LYS A 26 -10.930 1.589 7.444 1.00 0.00 H ATOM 424 N ASN A 27 -7.501 -2.760 3.260 1.00 0.00 N ATOM 425 CA ASN A 27 -7.699 -4.182 3.676 1.00 0.00 C ATOM 426 C ASN A 27 -7.476 -5.120 2.508 1.00 0.00 C ATOM 427 O ASN A 27 -6.706 -4.836 1.617 1.00 0.00 O ATOM 428 CB ASN A 27 -9.148 -4.341 4.181 1.00 0.00 C ATOM 429 CG ASN A 27 -10.126 -4.178 3.014 1.00 0.00 C ATOM 430 OD1 ASN A 27 -9.946 -3.343 2.151 1.00 0.00 O ATOM 431 ND2 ASN A 27 -11.172 -4.955 2.954 1.00 0.00 N ATOM 432 H ASN A 27 -7.794 -2.461 2.373 1.00 0.00 H ATOM 433 HA ASN A 27 -7.011 -4.415 4.475 1.00 0.00 H ATOM 434 HB2 ASN A 27 -9.270 -5.328 4.602 1.00 0.00 H ATOM 435 HB3 ASN A 27 -9.353 -3.576 4.915 1.00 0.00 H ATOM 436 HD21 ASN A 27 -11.327 -5.623 3.654 1.00 0.00 H ATOM 437 HD22 ASN A 27 -11.804 -4.870 2.209 1.00 0.00 H ATOM 438 N GLY A 28 -8.146 -6.215 2.534 1.00 0.00 N ATOM 439 CA GLY A 28 -7.986 -7.191 1.427 1.00 0.00 C ATOM 440 C GLY A 28 -8.199 -6.500 0.077 1.00 0.00 C ATOM 441 O GLY A 28 -7.958 -7.080 -0.963 1.00 0.00 O ATOM 442 H GLY A 28 -8.755 -6.406 3.278 1.00 0.00 H ATOM 443 HA2 GLY A 28 -6.984 -7.592 1.458 1.00 0.00 H ATOM 444 HA3 GLY A 28 -8.726 -7.969 1.539 1.00 0.00 H ATOM 445 N ARG A 29 -8.651 -5.260 0.122 1.00 0.00 N ATOM 446 CA ARG A 29 -8.889 -4.504 -1.152 1.00 0.00 C ATOM 447 C ARG A 29 -7.778 -3.503 -1.434 1.00 0.00 C ATOM 448 O ARG A 29 -8.002 -2.490 -2.064 1.00 0.00 O ATOM 449 CB ARG A 29 -10.215 -3.738 -1.022 1.00 0.00 C ATOM 450 CG ARG A 29 -11.334 -4.719 -0.652 1.00 0.00 C ATOM 451 CD ARG A 29 -11.456 -5.802 -1.739 1.00 0.00 C ATOM 452 NE ARG A 29 -12.851 -6.345 -1.729 1.00 0.00 N ATOM 453 CZ ARG A 29 -13.356 -6.857 -2.822 1.00 0.00 C ATOM 454 NH1 ARG A 29 -13.074 -8.094 -3.127 1.00 0.00 N ATOM 455 NH2 ARG A 29 -14.126 -6.116 -3.573 1.00 0.00 N ATOM 456 H ARG A 29 -8.831 -4.833 0.986 1.00 0.00 H ATOM 457 HA ARG A 29 -8.957 -5.204 -1.971 1.00 0.00 H ATOM 458 HB2 ARG A 29 -10.120 -2.999 -0.241 1.00 0.00 H ATOM 459 HB3 ARG A 29 -10.450 -3.274 -1.969 1.00 0.00 H ATOM 460 HG2 ARG A 29 -11.092 -5.191 0.290 1.00 0.00 H ATOM 461 HG3 ARG A 29 -12.267 -4.180 -0.585 1.00 0.00 H ATOM 462 HD2 ARG A 29 -11.257 -5.363 -2.705 1.00 0.00 H ATOM 463 HD3 ARG A 29 -10.766 -6.604 -1.525 1.00 0.00 H ATOM 464 HE ARG A 29 -13.384 -6.315 -0.908 1.00 0.00 H ATOM 465 HH11 ARG A 29 -12.469 -8.627 -2.538 1.00 0.00 H ATOM 466 HH12 ARG A 29 -13.464 -8.507 -3.949 1.00 0.00 H ATOM 467 HH21 ARG A 29 -14.329 -5.174 -3.304 1.00 0.00 H ATOM 468 HH22 ARG A 29 -14.513 -6.490 -4.416 1.00 0.00 H ATOM 469 N VAL A 30 -6.604 -3.801 -0.967 1.00 0.00 N ATOM 470 CA VAL A 30 -5.460 -2.865 -1.208 1.00 0.00 C ATOM 471 C VAL A 30 -4.883 -3.142 -2.594 1.00 0.00 C ATOM 472 O VAL A 30 -4.574 -4.271 -2.923 1.00 0.00 O ATOM 473 CB VAL A 30 -4.377 -3.102 -0.109 1.00 0.00 C ATOM 474 CG1 VAL A 30 -3.009 -2.581 -0.586 1.00 0.00 C ATOM 475 CG2 VAL A 30 -4.777 -2.334 1.157 1.00 0.00 C ATOM 476 H VAL A 30 -6.468 -4.630 -0.462 1.00 0.00 H ATOM 477 HA VAL A 30 -5.818 -1.848 -1.143 1.00 0.00 H ATOM 478 HB VAL A 30 -4.300 -4.162 0.082 1.00 0.00 H ATOM 479 HG11 VAL A 30 -2.976 -2.586 -1.665 1.00 0.00 H ATOM 480 HG12 VAL A 30 -2.844 -1.588 -0.195 1.00 0.00 H ATOM 481 HG13 VAL A 30 -2.247 -3.244 -0.204 1.00 0.00 H ATOM 482 HG21 VAL A 30 -4.858 -1.281 0.930 1.00 0.00 H ATOM 483 HG22 VAL A 30 -5.708 -2.724 1.538 1.00 0.00 H ATOM 484 HG23 VAL A 30 -4.002 -2.479 1.895 1.00 0.00 H ATOM 485 N LEU A 31 -4.744 -2.106 -3.389 1.00 0.00 N ATOM 486 CA LEU A 31 -4.185 -2.300 -4.773 1.00 0.00 C ATOM 487 C LEU A 31 -2.710 -1.927 -4.849 1.00 0.00 C ATOM 488 O LEU A 31 -2.120 -1.478 -3.889 1.00 0.00 O ATOM 489 CB LEU A 31 -4.968 -1.375 -5.735 1.00 0.00 C ATOM 490 CG LEU A 31 -6.301 -2.031 -6.108 1.00 0.00 C ATOM 491 CD1 LEU A 31 -7.173 -2.177 -4.851 1.00 0.00 C ATOM 492 CD2 LEU A 31 -7.022 -1.142 -7.127 1.00 0.00 C ATOM 493 H LEU A 31 -5.002 -1.212 -3.082 1.00 0.00 H ATOM 494 HA LEU A 31 -4.321 -3.330 -5.070 1.00 0.00 H ATOM 495 HB2 LEU A 31 -5.162 -0.435 -5.239 1.00 0.00 H ATOM 496 HB3 LEU A 31 -4.385 -1.225 -6.631 1.00 0.00 H ATOM 497 HG LEU A 31 -6.109 -3.010 -6.520 1.00 0.00 H ATOM 498 HD11 LEU A 31 -6.928 -1.396 -4.147 1.00 0.00 H ATOM 499 HD12 LEU A 31 -8.215 -2.140 -5.128 1.00 0.00 H ATOM 500 HD13 LEU A 31 -6.959 -3.137 -4.405 1.00 0.00 H ATOM 501 HD21 LEU A 31 -6.319 -0.403 -7.481 1.00 0.00 H ATOM 502 HD22 LEU A 31 -7.354 -1.743 -7.960 1.00 0.00 H ATOM 503 HD23 LEU A 31 -7.850 -0.644 -6.649 1.00 0.00 H ATOM 504 N LYS A 32 -2.142 -2.137 -6.011 1.00 0.00 N ATOM 505 CA LYS A 32 -0.719 -1.805 -6.192 1.00 0.00 C ATOM 506 C LYS A 32 -0.577 -0.299 -6.287 1.00 0.00 C ATOM 507 O LYS A 32 0.381 0.277 -5.806 1.00 0.00 O ATOM 508 CB LYS A 32 -0.229 -2.445 -7.503 1.00 0.00 C ATOM 509 CG LYS A 32 1.267 -2.166 -7.675 1.00 0.00 C ATOM 510 CD LYS A 32 1.796 -2.992 -8.850 1.00 0.00 C ATOM 511 CE LYS A 32 3.232 -2.567 -9.160 1.00 0.00 C ATOM 512 NZ LYS A 32 3.728 -3.253 -10.388 1.00 0.00 N ATOM 513 H LYS A 32 -2.659 -2.513 -6.752 1.00 0.00 H ATOM 514 HA LYS A 32 -0.155 -2.205 -5.363 1.00 0.00 H ATOM 515 HB2 LYS A 32 -0.386 -3.512 -7.455 1.00 0.00 H ATOM 516 HB3 LYS A 32 -0.767 -2.012 -8.332 1.00 0.00 H ATOM 517 HG2 LYS A 32 1.410 -1.116 -7.885 1.00 0.00 H ATOM 518 HG3 LYS A 32 1.788 -2.453 -6.775 1.00 0.00 H ATOM 519 HD2 LYS A 32 1.786 -4.037 -8.581 1.00 0.00 H ATOM 520 HD3 LYS A 32 1.178 -2.810 -9.718 1.00 0.00 H ATOM 521 HE2 LYS A 32 3.253 -1.501 -9.329 1.00 0.00 H ATOM 522 HE3 LYS A 32 3.866 -2.843 -8.331 1.00 0.00 H ATOM 523 HZ1 LYS A 32 3.161 -4.107 -10.560 1.00 0.00 H ATOM 524 HZ2 LYS A 32 3.644 -2.611 -11.202 1.00 0.00 H ATOM 525 HZ3 LYS A 32 4.726 -3.520 -10.257 1.00 0.00 H ATOM 526 N GLU A 33 -1.552 0.316 -6.909 1.00 0.00 N ATOM 527 CA GLU A 33 -1.510 1.782 -7.052 1.00 0.00 C ATOM 528 C GLU A 33 -1.885 2.415 -5.727 1.00 0.00 C ATOM 529 O GLU A 33 -1.790 3.613 -5.547 1.00 0.00 O ATOM 530 CB GLU A 33 -2.546 2.207 -8.111 1.00 0.00 C ATOM 531 CG GLU A 33 -2.228 1.517 -9.448 1.00 0.00 C ATOM 532 CD GLU A 33 -1.096 2.266 -10.158 1.00 0.00 C ATOM 533 OE1 GLU A 33 0.002 2.213 -9.629 1.00 0.00 O ATOM 534 OE2 GLU A 33 -1.394 2.849 -11.186 1.00 0.00 O ATOM 535 H GLU A 33 -2.304 -0.195 -7.277 1.00 0.00 H ATOM 536 HA GLU A 33 -0.523 2.075 -7.377 1.00 0.00 H ATOM 537 HB2 GLU A 33 -3.529 1.906 -7.783 1.00 0.00 H ATOM 538 HB3 GLU A 33 -2.494 3.278 -8.246 1.00 0.00 H ATOM 539 HG2 GLU A 33 -1.909 0.503 -9.256 1.00 0.00 H ATOM 540 HG3 GLU A 33 -3.106 1.538 -10.077 1.00 0.00 H ATOM 541 N ASP A 34 -2.311 1.577 -4.819 1.00 0.00 N ATOM 542 CA ASP A 34 -2.709 2.060 -3.489 1.00 0.00 C ATOM 543 C ASP A 34 -1.493 2.612 -2.742 1.00 0.00 C ATOM 544 O ASP A 34 -1.510 3.730 -2.252 1.00 0.00 O ATOM 545 CB ASP A 34 -3.292 0.836 -2.727 1.00 0.00 C ATOM 546 CG ASP A 34 -4.371 1.279 -1.750 1.00 0.00 C ATOM 547 OD1 ASP A 34 -4.095 2.214 -1.027 1.00 0.00 O ATOM 548 OD2 ASP A 34 -5.415 0.642 -1.782 1.00 0.00 O ATOM 549 H ASP A 34 -2.364 0.619 -5.026 1.00 0.00 H ATOM 550 HA ASP A 34 -3.466 2.821 -3.593 1.00 0.00 H ATOM 551 HB2 ASP A 34 -3.733 0.155 -3.440 1.00 0.00 H ATOM 552 HB3 ASP A 34 -2.499 0.360 -2.170 1.00 0.00 H ATOM 553 N ILE A 35 -0.455 1.822 -2.677 1.00 0.00 N ATOM 554 CA ILE A 35 0.761 2.272 -1.979 1.00 0.00 C ATOM 555 C ILE A 35 1.522 3.297 -2.813 1.00 0.00 C ATOM 556 O ILE A 35 2.144 4.199 -2.281 1.00 0.00 O ATOM 557 CB ILE A 35 1.648 1.052 -1.724 1.00 0.00 C ATOM 558 CG1 ILE A 35 0.781 -0.084 -1.156 1.00 0.00 C ATOM 559 CG2 ILE A 35 2.728 1.450 -0.692 1.00 0.00 C ATOM 560 CD1 ILE A 35 1.655 -1.153 -0.488 1.00 0.00 C ATOM 561 H ILE A 35 -0.486 0.934 -3.091 1.00 0.00 H ATOM 562 HA ILE A 35 0.483 2.718 -1.036 1.00 0.00 H ATOM 563 HB ILE A 35 2.088 0.731 -2.656 1.00 0.00 H ATOM 564 HG12 ILE A 35 0.110 0.328 -0.418 1.00 0.00 H ATOM 565 HG13 ILE A 35 0.232 -0.540 -1.966 1.00 0.00 H ATOM 566 HG21 ILE A 35 2.645 2.504 -0.472 1.00 0.00 H ATOM 567 HG22 ILE A 35 2.614 0.853 0.199 1.00 0.00 H ATOM 568 HG23 ILE A 35 3.696 1.254 -1.130 1.00 0.00 H ATOM 569 HD11 ILE A 35 2.690 -0.905 -0.679 1.00 0.00 H ATOM 570 HD12 ILE A 35 1.480 -1.149 0.577 1.00 0.00 H ATOM 571 HD13 ILE A 35 1.438 -2.118 -0.918 1.00 0.00 H ATOM 572 N ASP A 36 1.470 3.152 -4.111 1.00 0.00 N ATOM 573 CA ASP A 36 2.190 4.126 -4.966 1.00 0.00 C ATOM 574 C ASP A 36 1.789 5.538 -4.577 1.00 0.00 C ATOM 575 O ASP A 36 2.608 6.432 -4.518 1.00 0.00 O ATOM 576 CB ASP A 36 1.786 3.887 -6.423 1.00 0.00 C ATOM 577 CG ASP A 36 2.338 2.537 -6.889 1.00 0.00 C ATOM 578 OD1 ASP A 36 2.353 1.643 -6.059 1.00 0.00 O ATOM 579 OD2 ASP A 36 2.715 2.478 -8.048 1.00 0.00 O ATOM 580 H ASP A 36 0.963 2.414 -4.510 1.00 0.00 H ATOM 581 HA ASP A 36 3.253 3.970 -4.858 1.00 0.00 H ATOM 582 HB2 ASP A 36 0.709 3.868 -6.496 1.00 0.00 H ATOM 583 HB3 ASP A 36 2.204 4.667 -7.041 1.00 0.00 H ATOM 584 N ALA A 37 0.519 5.707 -4.319 1.00 0.00 N ATOM 585 CA ALA A 37 0.022 7.045 -3.929 1.00 0.00 C ATOM 586 C ALA A 37 0.481 7.396 -2.518 1.00 0.00 C ATOM 587 O ALA A 37 0.720 8.543 -2.210 1.00 0.00 O ATOM 588 CB ALA A 37 -1.515 7.018 -3.956 1.00 0.00 C ATOM 589 H ALA A 37 -0.101 4.952 -4.385 1.00 0.00 H ATOM 590 HA ALA A 37 0.381 7.776 -4.637 1.00 0.00 H ATOM 591 HB1 ALA A 37 -1.865 6.054 -3.619 1.00 0.00 H ATOM 592 HB2 ALA A 37 -1.900 7.813 -3.334 1.00 0.00 H ATOM 593 HB3 ALA A 37 -1.833 7.176 -4.975 1.00 0.00 H ATOM 594 N PHE A 38 0.592 6.395 -1.679 1.00 0.00 N ATOM 595 CA PHE A 38 1.035 6.661 -0.285 1.00 0.00 C ATOM 596 C PHE A 38 2.218 7.607 -0.251 1.00 0.00 C ATOM 597 O PHE A 38 2.100 8.748 0.152 1.00 0.00 O ATOM 598 CB PHE A 38 1.493 5.354 0.353 1.00 0.00 C ATOM 599 CG PHE A 38 1.821 5.623 1.808 1.00 0.00 C ATOM 600 CD1 PHE A 38 0.808 5.725 2.727 1.00 0.00 C ATOM 601 CD2 PHE A 38 3.134 5.752 2.228 1.00 0.00 C ATOM 602 CE1 PHE A 38 1.088 5.945 4.055 1.00 0.00 C ATOM 603 CE2 PHE A 38 3.416 5.975 3.560 1.00 0.00 C ATOM 604 CZ PHE A 38 2.393 6.071 4.474 1.00 0.00 C ATOM 605 H PHE A 38 0.385 5.481 -1.967 1.00 0.00 H ATOM 606 HA PHE A 38 0.205 7.060 0.277 1.00 0.00 H ATOM 607 HB2 PHE A 38 0.696 4.628 0.298 1.00 0.00 H ATOM 608 HB3 PHE A 38 2.380 4.999 -0.149 1.00 0.00 H ATOM 609 HD1 PHE A 38 -0.217 5.632 2.405 1.00 0.00 H ATOM 610 HD2 PHE A 38 3.940 5.678 1.513 1.00 0.00 H ATOM 611 HE1 PHE A 38 0.281 6.018 4.771 1.00 0.00 H ATOM 612 HE2 PHE A 38 4.441 6.074 3.884 1.00 0.00 H ATOM 613 HZ PHE A 38 2.612 6.245 5.517 1.00 0.00 H ATOM 614 N LEU A 39 3.341 7.112 -0.685 1.00 0.00 N ATOM 615 CA LEU A 39 4.554 7.955 -0.688 1.00 0.00 C ATOM 616 C LEU A 39 4.440 9.087 -1.705 1.00 0.00 C ATOM 617 O LEU A 39 5.067 10.118 -1.557 1.00 0.00 O ATOM 618 CB LEU A 39 5.752 7.060 -1.056 1.00 0.00 C ATOM 619 CG LEU A 39 7.068 7.857 -0.925 1.00 0.00 C ATOM 620 CD1 LEU A 39 7.330 8.206 0.560 1.00 0.00 C ATOM 621 CD2 LEU A 39 8.221 6.994 -1.456 1.00 0.00 C ATOM 622 H LEU A 39 3.382 6.187 -1.006 1.00 0.00 H ATOM 623 HA LEU A 39 4.701 8.370 0.297 1.00 0.00 H ATOM 624 HB2 LEU A 39 5.783 6.220 -0.380 1.00 0.00 H ATOM 625 HB3 LEU A 39 5.643 6.729 -2.079 1.00 0.00 H ATOM 626 HG LEU A 39 6.981 8.772 -1.492 1.00 0.00 H ATOM 627 HD11 LEU A 39 6.400 8.471 1.038 1.00 0.00 H ATOM 628 HD12 LEU A 39 7.740 7.330 1.040 1.00 0.00 H ATOM 629 HD13 LEU A 39 8.045 9.012 0.621 1.00 0.00 H ATOM 630 HD21 LEU A 39 7.894 6.450 -2.329 1.00 0.00 H ATOM 631 HD22 LEU A 39 9.032 7.653 -1.730 1.00 0.00 H ATOM 632 HD23 LEU A 39 8.557 6.323 -0.681 1.00 0.00 H ATOM 633 N ALA A 40 3.634 8.882 -2.715 1.00 0.00 N ATOM 634 CA ALA A 40 3.469 9.938 -3.750 1.00 0.00 C ATOM 635 C ALA A 40 4.814 10.546 -4.137 1.00 0.00 C ATOM 636 O ALA A 40 4.871 11.614 -4.711 1.00 0.00 O ATOM 637 CB ALA A 40 2.577 11.041 -3.171 1.00 0.00 C ATOM 638 H ALA A 40 3.143 8.038 -2.790 1.00 0.00 H ATOM 639 HA ALA A 40 2.994 9.510 -4.619 1.00 0.00 H ATOM 640 HB1 ALA A 40 2.560 10.927 -2.098 1.00 0.00 H ATOM 641 HB2 ALA A 40 2.991 12.007 -3.419 1.00 0.00 H ATOM 642 HB3 ALA A 40 1.575 10.935 -3.556 1.00 0.00 H ATOM 643 N GLY A 41 5.871 9.852 -3.819 1.00 0.00 N ATOM 644 CA GLY A 41 7.218 10.378 -4.162 1.00 0.00 C ATOM 645 C GLY A 41 7.415 10.386 -5.679 1.00 0.00 C ATOM 646 O GLY A 41 8.479 10.707 -6.169 1.00 0.00 O ATOM 647 H GLY A 41 5.777 8.992 -3.358 1.00 0.00 H ATOM 648 HA2 GLY A 41 7.300 11.390 -3.796 1.00 0.00 H ATOM 649 HA3 GLY A 41 7.965 9.737 -3.717 1.00 0.00 H ATOM 650 N GLY A 42 6.381 10.027 -6.393 1.00 0.00 N ATOM 651 CA GLY A 42 6.489 10.007 -7.873 1.00 0.00 C ATOM 652 C GLY A 42 5.104 9.887 -8.512 1.00 0.00 C ATOM 653 O GLY A 42 4.963 9.966 -9.718 1.00 0.00 O ATOM 654 H GLY A 42 5.541 9.773 -5.956 1.00 0.00 H ATOM 655 HA2 GLY A 42 6.942 10.933 -8.199 1.00 0.00 H ATOM 656 HA3 GLY A 42 7.081 9.154 -8.167 1.00 0.00 H ATOM 657 N ALA A 43 4.109 9.699 -7.692 1.00 0.00 N ATOM 658 CA ALA A 43 2.734 9.573 -8.232 1.00 0.00 C ATOM 659 C ALA A 43 1.715 9.500 -7.103 1.00 0.00 C ATOM 660 CB ALA A 43 2.657 8.278 -9.056 1.00 0.00 C ATOM 661 H ALA A 43 4.268 9.642 -6.727 1.00 0.00 H ATOM 662 HA ALA A 43 2.526 10.418 -8.870 1.00 0.00 H ATOM 663 HB1 ALA A 43 3.649 8.051 -9.416 1.00 0.00 H ATOM 664 HB2 ALA A 43 2.314 7.470 -8.427 1.00 0.00 H ATOM 665 HB3 ALA A 43 1.998 8.424 -9.899 1.00 0.00 H TER 666 ALA A 43