ATOM 1 N ASP A 1 -13.269 -25.468 4.966 1.00 0.00 N ATOM 2 CA ASP A 1 -14.687 -25.166 4.873 1.00 0.00 C ATOM 3 C ASP A 1 -14.904 -24.067 3.830 1.00 0.00 C ATOM 4 O ASP A 1 -13.954 -23.403 3.418 1.00 0.00 O ATOM 5 CB ASP A 1 -15.232 -24.663 6.211 1.00 0.00 C ATOM 6 CG ASP A 1 -15.560 -25.756 7.229 1.00 0.00 C ATOM 7 OD1 ASP A 1 -16.469 -26.573 7.020 1.00 0.00 O ATOM 8 OD2 ASP A 1 -14.825 -25.752 8.289 1.00 0.00 O ATOM 9 H1 ASP A 1 -12.681 -24.681 5.151 1.00 0.00 H ATOM 10 HA ASP A 1 -15.163 -26.106 4.592 1.00 0.00 H ATOM 11 HB2 ASP A 1 -14.502 -23.984 6.652 1.00 0.00 H ATOM 12 HB3 ASP A 1 -16.135 -24.080 6.023 1.00 0.00 H ATOM 13 HD2 ASP A 1 -15.074 -24.979 8.874 1.00 0.00 H ATOM 14 N ALA A 2 -16.159 -23.909 3.436 1.00 0.00 N ATOM 15 CA ALA A 2 -16.511 -22.901 2.450 1.00 0.00 C ATOM 16 C ALA A 2 -16.470 -21.518 3.103 1.00 0.00 C ATOM 17 O ALA A 2 -16.447 -20.502 2.411 1.00 0.00 O ATOM 18 CB ALA A 2 -17.884 -23.225 1.857 1.00 0.00 C ATOM 19 H ALA A 2 -16.925 -24.452 3.777 1.00 0.00 H ATOM 20 HA ALA A 2 -15.768 -22.941 1.655 1.00 0.00 H ATOM 21 HB1 ALA A 2 -17.812 -24.126 1.245 1.00 0.00 H ATOM 22 HB2 ALA A 2 -18.599 -23.390 2.663 1.00 0.00 H ATOM 23 HB3 ALA A 2 -18.219 -22.392 1.239 1.00 0.00 H ATOM 24 N ASP A 3 -16.462 -21.525 4.428 1.00 0.00 N ATOM 25 CA ASP A 3 -16.425 -20.283 5.182 1.00 0.00 C ATOM 26 C ASP A 3 -15.073 -19.601 4.965 1.00 0.00 C ATOM 27 O ASP A 3 -14.918 -18.416 5.256 1.00 0.00 O ATOM 28 CB ASP A 3 -16.588 -20.544 6.681 1.00 0.00 C ATOM 29 CG ASP A 3 -18.035 -20.675 7.160 1.00 0.00 C ATOM 30 OD1 ASP A 3 -18.974 -20.725 6.352 1.00 0.00 O ATOM 31 OD2 ASP A 3 -18.182 -20.726 8.441 1.00 0.00 O ATOM 32 H ASP A 3 -16.482 -22.355 4.983 1.00 0.00 H ATOM 33 HA ASP A 3 -17.257 -19.691 4.800 1.00 0.00 H ATOM 34 HB2 ASP A 3 -16.053 -21.458 6.935 1.00 0.00 H ATOM 35 HB3 ASP A 3 -16.112 -19.731 7.229 1.00 0.00 H ATOM 36 HD2 ASP A 3 -17.974 -21.648 8.772 1.00 0.00 H ATOM 37 N SER A 4 -14.128 -20.379 4.457 1.00 0.00 N ATOM 38 CA SER A 4 -12.795 -19.864 4.197 1.00 0.00 C ATOM 39 C SER A 4 -12.850 -18.792 3.107 1.00 0.00 C ATOM 40 O SER A 4 -11.873 -18.079 2.882 1.00 0.00 O ATOM 41 CB SER A 4 -11.840 -20.988 3.789 1.00 0.00 C ATOM 42 OG SER A 4 -12.356 -21.758 2.707 1.00 0.00 O ATOM 43 H SER A 4 -14.263 -21.342 4.222 1.00 0.00 H ATOM 44 HA SER A 4 -12.463 -19.432 5.142 1.00 0.00 H ATOM 45 HB2 SER A 4 -10.879 -20.561 3.504 1.00 0.00 H ATOM 46 HB3 SER A 4 -11.660 -21.639 4.644 1.00 0.00 H ATOM 47 HG SER A 4 -12.561 -22.687 3.015 1.00 0.00 H ATOM 48 N SER A 5 -14.002 -18.711 2.460 1.00 0.00 N ATOM 49 CA SER A 5 -14.198 -17.738 1.398 1.00 0.00 C ATOM 50 C SER A 5 -14.259 -16.327 1.987 1.00 0.00 C ATOM 51 O SER A 5 -14.220 -15.341 1.252 1.00 0.00 O ATOM 52 CB SER A 5 -15.470 -18.037 0.603 1.00 0.00 C ATOM 53 OG SER A 5 -15.438 -17.454 -0.696 1.00 0.00 O ATOM 54 H SER A 5 -14.792 -19.294 2.649 1.00 0.00 H ATOM 55 HA SER A 5 -13.330 -17.843 0.747 1.00 0.00 H ATOM 56 HB2 SER A 5 -15.595 -19.116 0.513 1.00 0.00 H ATOM 57 HB3 SER A 5 -16.336 -17.660 1.149 1.00 0.00 H ATOM 58 HG SER A 5 -16.044 -17.957 -1.313 1.00 0.00 H ATOM 59 N ILE A 6 -14.355 -16.275 3.307 1.00 0.00 N ATOM 60 CA ILE A 6 -14.423 -15.001 4.003 1.00 0.00 C ATOM 61 C ILE A 6 -13.035 -14.358 4.016 1.00 0.00 C ATOM 62 O ILE A 6 -12.903 -13.164 4.280 1.00 0.00 O ATOM 63 CB ILE A 6 -15.030 -15.183 5.396 1.00 0.00 C ATOM 64 CG1 ILE A 6 -14.141 -16.071 6.270 1.00 0.00 C ATOM 65 CG2 ILE A 6 -16.460 -15.715 5.305 1.00 0.00 C ATOM 66 CD1 ILE A 6 -13.219 -15.226 7.151 1.00 0.00 C ATOM 67 H ILE A 6 -14.387 -17.081 3.898 1.00 0.00 H ATOM 68 HA ILE A 6 -15.097 -14.356 3.440 1.00 0.00 H ATOM 69 HB ILE A 6 -15.080 -14.206 5.876 1.00 0.00 H ATOM 70 HG12 ILE A 6 -14.763 -16.709 6.896 1.00 0.00 H ATOM 71 HG13 ILE A 6 -13.544 -16.728 5.637 1.00 0.00 H ATOM 72 HG21 ILE A 6 -16.467 -16.782 5.536 1.00 0.00 H ATOM 73 HG22 ILE A 6 -17.091 -15.187 6.019 1.00 0.00 H ATOM 74 HG23 ILE A 6 -16.843 -15.560 4.297 1.00 0.00 H ATOM 75 HD11 ILE A 6 -13.205 -14.200 6.784 1.00 0.00 H ATOM 76 HD12 ILE A 6 -13.584 -15.240 8.178 1.00 0.00 H ATOM 77 HD13 ILE A 6 -12.209 -15.636 7.118 1.00 0.00 H ATOM 78 N GLU A 7 -12.035 -15.177 3.728 1.00 0.00 N ATOM 79 CA GLU A 7 -10.661 -14.703 3.702 1.00 0.00 C ATOM 80 C GLU A 7 -10.415 -13.857 2.451 1.00 0.00 C ATOM 81 O GLU A 7 -9.325 -13.316 2.269 1.00 0.00 O ATOM 82 CB GLU A 7 -9.677 -15.871 3.778 1.00 0.00 C ATOM 83 CG GLU A 7 -9.526 -16.369 5.217 1.00 0.00 C ATOM 84 CD GLU A 7 -8.077 -16.763 5.512 1.00 0.00 C ATOM 85 OE1 GLU A 7 -7.806 -17.928 5.839 1.00 0.00 O ATOM 86 OE2 GLU A 7 -7.217 -15.809 5.391 1.00 0.00 O ATOM 87 H GLU A 7 -12.151 -16.147 3.514 1.00 0.00 H ATOM 88 HA GLU A 7 -10.552 -14.085 4.594 1.00 0.00 H ATOM 89 HB2 GLU A 7 -10.024 -16.686 3.143 1.00 0.00 H ATOM 90 HB3 GLU A 7 -8.706 -15.558 3.394 1.00 0.00 H ATOM 91 HG2 GLU A 7 -9.843 -15.590 5.911 1.00 0.00 H ATOM 92 HG3 GLU A 7 -10.180 -17.225 5.380 1.00 0.00 H ATOM 93 HE2 GLU A 7 -7.640 -14.935 5.629 1.00 0.00 H ATOM 94 N LYS A 8 -11.444 -13.771 1.622 1.00 0.00 N ATOM 95 CA LYS A 8 -11.353 -13.001 0.393 1.00 0.00 C ATOM 96 C LYS A 8 -11.030 -11.544 0.733 1.00 0.00 C ATOM 97 O LYS A 8 -10.510 -10.809 -0.105 1.00 0.00 O ATOM 98 CB LYS A 8 -12.623 -13.172 -0.442 1.00 0.00 C ATOM 99 CG LYS A 8 -12.306 -13.122 -1.938 1.00 0.00 C ATOM 100 CD LYS A 8 -12.768 -14.401 -2.639 1.00 0.00 C ATOM 101 CE LYS A 8 -14.020 -14.141 -3.482 1.00 0.00 C ATOM 102 NZ LYS A 8 -14.771 -15.399 -3.694 1.00 0.00 N ATOM 103 H LYS A 8 -12.326 -14.214 1.778 1.00 0.00 H ATOM 104 HA LYS A 8 -10.527 -13.411 -0.188 1.00 0.00 H ATOM 105 HB2 LYS A 8 -13.098 -14.122 -0.199 1.00 0.00 H ATOM 106 HB3 LYS A 8 -13.335 -12.386 -0.191 1.00 0.00 H ATOM 107 HG2 LYS A 8 -12.795 -12.258 -2.388 1.00 0.00 H ATOM 108 HG3 LYS A 8 -11.233 -12.992 -2.082 1.00 0.00 H ATOM 109 HD2 LYS A 8 -11.970 -14.780 -3.276 1.00 0.00 H ATOM 110 HD3 LYS A 8 -12.979 -15.171 -1.898 1.00 0.00 H ATOM 111 HE2 LYS A 8 -14.656 -13.411 -2.984 1.00 0.00 H ATOM 112 HE3 LYS A 8 -13.735 -13.713 -4.443 1.00 0.00 H ATOM 113 HZ1 LYS A 8 -15.774 -15.255 -3.647 1.00 0.00 H ATOM 114 HZ2 LYS A 8 -14.576 -15.809 -4.601 1.00 0.00 H ATOM 115 N GLN A 9 -11.354 -11.171 1.962 1.00 0.00 N ATOM 116 CA GLN A 9 -11.105 -9.815 2.422 1.00 0.00 C ATOM 117 C GLN A 9 -9.609 -9.501 2.364 1.00 0.00 C ATOM 118 O GLN A 9 -9.211 -8.339 2.444 1.00 0.00 O ATOM 119 CB GLN A 9 -11.655 -9.606 3.835 1.00 0.00 C ATOM 120 CG GLN A 9 -10.662 -10.099 4.888 1.00 0.00 C ATOM 121 CD GLN A 9 -9.585 -9.047 5.161 1.00 0.00 C ATOM 122 OE1 GLN A 9 -9.864 -7.908 5.499 1.00 0.00 O ATOM 123 NE2 GLN A 9 -8.342 -9.490 4.995 1.00 0.00 N ATOM 124 H GLN A 9 -11.777 -11.775 2.637 1.00 0.00 H ATOM 125 HA GLN A 9 -11.646 -9.170 1.729 1.00 0.00 H ATOM 126 HB2 GLN A 9 -11.865 -8.548 3.994 1.00 0.00 H ATOM 127 HB3 GLN A 9 -12.600 -10.138 3.943 1.00 0.00 H ATOM 128 HG2 GLN A 9 -11.191 -10.331 5.812 1.00 0.00 H ATOM 129 HG3 GLN A 9 -10.194 -11.023 4.548 1.00 0.00 H ATOM 130 HE21 GLN A 9 -8.181 -10.436 4.717 1.00 0.00 H ATOM 131 HE22 GLN A 9 -7.567 -8.876 5.150 1.00 0.00 H ATOM 132 N VAL A 10 -8.820 -10.556 2.225 1.00 0.00 N ATOM 133 CA VAL A 10 -7.377 -10.406 2.155 1.00 0.00 C ATOM 134 C VAL A 10 -7.006 -9.666 0.869 1.00 0.00 C ATOM 135 O VAL A 10 -5.950 -9.040 0.790 1.00 0.00 O ATOM 136 CB VAL A 10 -6.703 -11.775 2.273 1.00 0.00 C ATOM 137 CG1 VAL A 10 -6.882 -12.587 0.988 1.00 0.00 C ATOM 138 CG2 VAL A 10 -5.222 -11.629 2.627 1.00 0.00 C ATOM 139 H VAL A 10 -9.151 -11.497 2.161 1.00 0.00 H ATOM 140 HA VAL A 10 -7.067 -9.803 3.009 1.00 0.00 H ATOM 141 HB VAL A 10 -7.188 -12.320 3.083 1.00 0.00 H ATOM 142 HG11 VAL A 10 -7.500 -12.025 0.287 1.00 0.00 H ATOM 143 HG12 VAL A 10 -5.906 -12.778 0.541 1.00 0.00 H ATOM 144 HG13 VAL A 10 -7.367 -13.534 1.222 1.00 0.00 H ATOM 145 HG21 VAL A 10 -4.620 -11.722 1.723 1.00 0.00 H ATOM 146 HG22 VAL A 10 -5.051 -10.651 3.078 1.00 0.00 H ATOM 147 HG23 VAL A 10 -4.938 -12.409 3.334 1.00 0.00 H ATOM 148 N ALA A 11 -7.896 -9.762 -0.108 1.00 0.00 N ATOM 149 CA ALA A 11 -7.675 -9.109 -1.388 1.00 0.00 C ATOM 150 C ALA A 11 -7.916 -7.606 -1.236 1.00 0.00 C ATOM 151 O ALA A 11 -7.385 -6.808 -2.007 1.00 0.00 O ATOM 152 CB ALA A 11 -8.582 -9.741 -2.445 1.00 0.00 C ATOM 153 H ALA A 11 -8.753 -10.273 -0.036 1.00 0.00 H ATOM 154 HA ALA A 11 -6.637 -9.276 -1.670 1.00 0.00 H ATOM 155 HB1 ALA A 11 -8.901 -10.728 -2.109 1.00 0.00 H ATOM 156 HB2 ALA A 11 -9.457 -9.109 -2.600 1.00 0.00 H ATOM 157 HB3 ALA A 11 -8.034 -9.838 -3.383 1.00 0.00 H ATOM 158 N LEU A 12 -8.717 -7.265 -0.238 1.00 0.00 N ATOM 159 CA LEU A 12 -9.035 -5.871 0.025 1.00 0.00 C ATOM 160 C LEU A 12 -7.830 -5.193 0.680 1.00 0.00 C ATOM 161 O LEU A 12 -7.670 -3.977 0.584 1.00 0.00 O ATOM 162 CB LEU A 12 -10.323 -5.760 0.841 1.00 0.00 C ATOM 163 CG LEU A 12 -11.465 -4.976 0.190 1.00 0.00 C ATOM 164 CD1 LEU A 12 -11.074 -3.511 -0.018 1.00 0.00 C ATOM 165 CD2 LEU A 12 -11.914 -5.640 -1.112 1.00 0.00 C ATOM 166 H LEU A 12 -9.145 -7.920 0.384 1.00 0.00 H ATOM 167 HA LEU A 12 -9.220 -5.392 -0.936 1.00 0.00 H ATOM 168 HB2 LEU A 12 -10.680 -6.766 1.060 1.00 0.00 H ATOM 169 HB3 LEU A 12 -10.086 -5.292 1.796 1.00 0.00 H ATOM 170 HG LEU A 12 -12.318 -4.988 0.869 1.00 0.00 H ATOM 171 HD11 LEU A 12 -10.420 -3.190 0.793 1.00 0.00 H ATOM 172 HD12 LEU A 12 -10.552 -3.406 -0.969 1.00 0.00 H ATOM 173 HD13 LEU A 12 -11.972 -2.893 -0.026 1.00 0.00 H ATOM 174 HD21 LEU A 12 -12.993 -5.535 -1.221 1.00 0.00 H ATOM 175 HD22 LEU A 12 -11.415 -5.162 -1.955 1.00 0.00 H ATOM 176 HD23 LEU A 12 -11.652 -6.698 -1.089 1.00 0.00 H ATOM 177 N LEU A 13 -7.014 -6.009 1.332 1.00 0.00 N ATOM 178 CA LEU A 13 -5.830 -5.503 2.004 1.00 0.00 C ATOM 179 C LEU A 13 -4.798 -5.076 0.957 1.00 0.00 C ATOM 180 O LEU A 13 -4.039 -4.134 1.177 1.00 0.00 O ATOM 181 CB LEU A 13 -5.300 -6.532 3.003 1.00 0.00 C ATOM 182 CG LEU A 13 -5.043 -6.018 4.422 1.00 0.00 C ATOM 183 CD1 LEU A 13 -4.010 -4.889 4.417 1.00 0.00 C ATOM 184 CD2 LEU A 13 -6.349 -5.598 5.098 1.00 0.00 C ATOM 185 H LEU A 13 -7.152 -6.997 1.405 1.00 0.00 H ATOM 186 HA LEU A 13 -6.128 -4.623 2.574 1.00 0.00 H ATOM 187 HB2 LEU A 13 -6.013 -7.355 3.061 1.00 0.00 H ATOM 188 HB3 LEU A 13 -4.369 -6.943 2.613 1.00 0.00 H ATOM 189 HG LEU A 13 -4.623 -6.835 5.010 1.00 0.00 H ATOM 190 HD11 LEU A 13 -3.012 -5.308 4.541 1.00 0.00 H ATOM 191 HD12 LEU A 13 -4.064 -4.352 3.470 1.00 0.00 H ATOM 192 HD13 LEU A 13 -4.220 -4.201 5.236 1.00 0.00 H ATOM 193 HD21 LEU A 13 -6.126 -4.959 5.953 1.00 0.00 H ATOM 194 HD22 LEU A 13 -6.967 -5.052 4.386 1.00 0.00 H ATOM 195 HD23 LEU A 13 -6.883 -6.486 5.438 1.00 0.00 H ATOM 196 N LYS A 14 -4.806 -5.788 -0.160 1.00 0.00 N ATOM 197 CA LYS A 14 -3.882 -5.495 -1.242 1.00 0.00 C ATOM 198 C LYS A 14 -4.353 -4.244 -1.985 1.00 0.00 C ATOM 199 O LYS A 14 -3.608 -3.670 -2.777 1.00 0.00 O ATOM 200 CB LYS A 14 -3.708 -6.717 -2.145 1.00 0.00 C ATOM 201 CG LYS A 14 -2.285 -7.273 -2.048 1.00 0.00 C ATOM 202 CD LYS A 14 -2.205 -8.681 -2.641 1.00 0.00 C ATOM 203 CE LYS A 14 -0.750 -9.111 -2.837 1.00 0.00 C ATOM 204 NZ LYS A 14 -0.685 -10.424 -3.517 1.00 0.00 N ATOM 205 H LYS A 14 -5.428 -6.553 -0.331 1.00 0.00 H ATOM 206 HA LYS A 14 -2.910 -5.285 -0.793 1.00 0.00 H ATOM 207 HB2 LYS A 14 -4.423 -7.490 -1.861 1.00 0.00 H ATOM 208 HB3 LYS A 14 -3.926 -6.445 -3.177 1.00 0.00 H ATOM 209 HG2 LYS A 14 -1.597 -6.613 -2.575 1.00 0.00 H ATOM 210 HG3 LYS A 14 -1.970 -7.295 -1.005 1.00 0.00 H ATOM 211 HD2 LYS A 14 -2.710 -9.387 -1.981 1.00 0.00 H ATOM 212 HD3 LYS A 14 -2.729 -8.708 -3.597 1.00 0.00 H ATOM 213 HE2 LYS A 14 -0.219 -8.363 -3.426 1.00 0.00 H ATOM 214 HE3 LYS A 14 -0.249 -9.171 -1.871 1.00 0.00 H ATOM 215 HZ1 LYS A 14 0.059 -11.007 -3.150 1.00 0.00 H ATOM 216 HZ2 LYS A 14 -1.547 -10.948 -3.415 1.00 0.00 H ATOM 217 N ALA A 15 -5.588 -3.857 -1.702 1.00 0.00 N ATOM 218 CA ALA A 15 -6.168 -2.683 -2.333 1.00 0.00 C ATOM 219 C ALA A 15 -5.569 -1.423 -1.707 1.00 0.00 C ATOM 220 O ALA A 15 -5.423 -0.402 -2.377 1.00 0.00 O ATOM 221 CB ALA A 15 -7.692 -2.733 -2.201 1.00 0.00 C ATOM 222 H ALA A 15 -6.188 -4.328 -1.056 1.00 0.00 H ATOM 223 HA ALA A 15 -5.907 -2.713 -3.392 1.00 0.00 H ATOM 224 HB1 ALA A 15 -7.977 -2.454 -1.187 1.00 0.00 H ATOM 225 HB2 ALA A 15 -8.141 -2.037 -2.909 1.00 0.00 H ATOM 226 HB3 ALA A 15 -8.042 -3.743 -2.412 1.00 0.00 H ATOM 227 N LEU A 16 -5.238 -1.537 -0.429 1.00 0.00 N ATOM 228 CA LEU A 16 -4.658 -0.419 0.296 1.00 0.00 C ATOM 229 C LEU A 16 -3.196 -0.248 -0.123 1.00 0.00 C ATOM 230 O LEU A 16 -2.649 0.851 -0.049 1.00 0.00 O ATOM 231 CB LEU A 16 -4.848 -0.600 1.803 1.00 0.00 C ATOM 232 CG LEU A 16 -3.581 -0.511 2.655 1.00 0.00 C ATOM 233 CD1 LEU A 16 -2.611 -1.644 2.316 1.00 0.00 C ATOM 234 CD2 LEU A 16 -2.924 0.865 2.518 1.00 0.00 C ATOM 235 H LEU A 16 -5.361 -2.370 0.109 1.00 0.00 H ATOM 236 HA LEU A 16 -5.206 0.478 0.007 1.00 0.00 H ATOM 237 HB2 LEU A 16 -5.553 0.155 2.153 1.00 0.00 H ATOM 238 HB3 LEU A 16 -5.310 -1.572 1.976 1.00 0.00 H ATOM 239 HG LEU A 16 -3.863 -0.630 3.701 1.00 0.00 H ATOM 240 HD11 LEU A 16 -2.467 -2.274 3.194 1.00 0.00 H ATOM 241 HD12 LEU A 16 -3.022 -2.243 1.503 1.00 0.00 H ATOM 242 HD13 LEU A 16 -1.653 -1.224 2.009 1.00 0.00 H ATOM 243 HD21 LEU A 16 -3.559 1.512 1.913 1.00 0.00 H ATOM 244 HD22 LEU A 16 -2.794 1.305 3.507 1.00 0.00 H ATOM 245 HD23 LEU A 16 -1.952 0.757 2.038 1.00 0.00 H ATOM 246 N TYR A 17 -2.605 -1.353 -0.555 1.00 0.00 N ATOM 247 CA TYR A 17 -1.218 -1.339 -0.986 1.00 0.00 C ATOM 248 C TYR A 17 -1.078 -0.688 -2.364 1.00 0.00 C ATOM 249 O TYR A 17 0.018 -0.291 -2.758 1.00 0.00 O ATOM 250 CB TYR A 17 -0.792 -2.806 -1.083 1.00 0.00 C ATOM 251 CG TYR A 17 0.537 -3.115 -0.393 1.00 0.00 C ATOM 252 CD1 TYR A 17 1.645 -2.332 -0.646 1.00 0.00 C ATOM 253 CD2 TYR A 17 0.629 -4.177 0.484 1.00 0.00 C ATOM 254 CE1 TYR A 17 2.897 -2.622 0.004 1.00 0.00 C ATOM 255 CE2 TYR A 17 1.882 -4.468 1.134 1.00 0.00 C ATOM 256 CZ TYR A 17 2.953 -3.677 0.862 1.00 0.00 C ATOM 257 OH TYR A 17 4.135 -3.951 1.476 1.00 0.00 O ATOM 258 H TYR A 17 -3.057 -2.243 -0.612 1.00 0.00 H ATOM 259 HA TYR A 17 -0.646 -0.763 -0.260 1.00 0.00 H ATOM 260 HB2 TYR A 17 -1.571 -3.429 -0.644 1.00 0.00 H ATOM 261 HB3 TYR A 17 -0.717 -3.083 -2.134 1.00 0.00 H ATOM 262 HD1 TYR A 17 1.573 -1.492 -1.338 1.00 0.00 H ATOM 263 HD2 TYR A 17 -0.245 -4.797 0.684 1.00 0.00 H ATOM 264 HE1 TYR A 17 3.779 -2.011 -0.187 1.00 0.00 H ATOM 265 HE2 TYR A 17 1.969 -5.304 1.827 1.00 0.00 H ATOM 266 HH TYR A 17 4.665 -3.111 1.589 1.00 0.00 H ATOM 267 N GLY A 18 -2.202 -0.599 -3.058 1.00 0.00 N ATOM 268 CA GLY A 18 -2.219 -0.003 -4.382 1.00 0.00 C ATOM 269 C GLY A 18 -1.907 1.493 -4.314 1.00 0.00 C ATOM 270 O GLY A 18 -1.632 2.121 -5.336 1.00 0.00 O ATOM 271 H GLY A 18 -3.089 -0.924 -2.729 1.00 0.00 H ATOM 272 HA2 GLY A 18 -1.489 -0.501 -5.019 1.00 0.00 H ATOM 273 HA3 GLY A 18 -3.197 -0.153 -4.841 1.00 0.00 H ATOM 274 N HIS A 19 -1.958 2.022 -3.100 1.00 0.00 N ATOM 275 CA HIS A 19 -1.684 3.433 -2.885 1.00 0.00 C ATOM 276 C HIS A 19 -0.173 3.671 -2.905 1.00 0.00 C ATOM 277 O HIS A 19 0.278 4.808 -3.025 1.00 0.00 O ATOM 278 CB HIS A 19 -2.345 3.924 -1.596 1.00 0.00 C ATOM 279 CG HIS A 19 -1.410 3.986 -0.412 1.00 0.00 C ATOM 280 ND1 HIS A 19 -1.146 2.893 0.393 1.00 0.00 N ATOM 281 CD2 HIS A 19 -0.681 5.023 0.093 1.00 0.00 C ATOM 282 CE1 HIS A 19 -0.294 3.264 1.338 1.00 0.00 C ATOM 283 NE2 HIS A 19 -0.007 4.585 1.150 1.00 0.00 N ATOM 284 H HIS A 19 -2.182 1.504 -2.275 1.00 0.00 H ATOM 285 HA HIS A 19 -2.139 3.970 -3.717 1.00 0.00 H ATOM 286 HB2 HIS A 19 -2.762 4.916 -1.769 1.00 0.00 H ATOM 287 HB3 HIS A 19 -3.179 3.266 -1.353 1.00 0.00 H ATOM 288 HD1 HIS A 19 -1.531 1.977 0.281 1.00 0.00 H ATOM 289 HD2 HIS A 19 -0.654 6.037 -0.304 1.00 0.00 H ATOM 290 HE1 HIS A 19 0.107 2.627 2.126 1.00 0.00 H ATOM 291 N GLY A 20 0.567 2.578 -2.786 1.00 0.00 N ATOM 292 CA GLY A 20 2.018 2.654 -2.789 1.00 0.00 C ATOM 293 C GLY A 20 2.549 2.960 -4.191 1.00 0.00 C ATOM 294 O GLY A 20 3.704 3.351 -4.349 1.00 0.00 O ATOM 295 H GLY A 20 0.191 1.656 -2.689 1.00 0.00 H ATOM 296 HA2 GLY A 20 2.347 3.427 -2.095 1.00 0.00 H ATOM 297 HA3 GLY A 20 2.436 1.710 -2.436 1.00 0.00 H ATOM 298 N GLN A 21 1.679 2.772 -5.172 1.00 0.00 N ATOM 299 CA GLN A 21 2.045 3.023 -6.556 1.00 0.00 C ATOM 300 C GLN A 21 2.212 4.525 -6.797 1.00 0.00 C ATOM 301 O GLN A 21 2.744 4.937 -7.826 1.00 0.00 O ATOM 302 CB GLN A 21 1.012 2.426 -7.514 1.00 0.00 C ATOM 303 CG GLN A 21 1.571 1.190 -8.221 1.00 0.00 C ATOM 304 CD GLN A 21 0.514 0.086 -8.312 1.00 0.00 C ATOM 305 OE1 GLN A 21 0.271 -0.656 -7.375 1.00 0.00 O ATOM 306 NE2 GLN A 21 -0.098 0.020 -9.491 1.00 0.00 N ATOM 307 H GLN A 21 0.741 2.453 -5.035 1.00 0.00 H ATOM 308 HA GLN A 21 3.000 2.517 -6.699 1.00 0.00 H ATOM 309 HB2 GLN A 21 0.111 2.158 -6.962 1.00 0.00 H ATOM 310 HB3 GLN A 21 0.723 3.172 -8.253 1.00 0.00 H ATOM 311 HG2 GLN A 21 1.906 1.459 -9.222 1.00 0.00 H ATOM 312 HG3 GLN A 21 2.442 0.819 -7.681 1.00 0.00 H ATOM 313 HE21 GLN A 21 0.148 0.660 -10.220 1.00 0.00 H ATOM 314 HE22 GLN A 21 -0.805 -0.669 -9.649 1.00 0.00 H ATOM 315 N ILE A 22 1.748 5.302 -5.828 1.00 0.00 N ATOM 316 CA ILE A 22 1.840 6.748 -5.921 1.00 0.00 C ATOM 317 C ILE A 22 3.213 7.202 -5.419 1.00 0.00 C ATOM 318 O ILE A 22 3.459 8.398 -5.271 1.00 0.00 O ATOM 319 CB ILE A 22 0.669 7.408 -5.191 1.00 0.00 C ATOM 320 CG1 ILE A 22 0.307 8.748 -5.834 1.00 0.00 C ATOM 321 CG2 ILE A 22 0.964 7.549 -3.697 1.00 0.00 C ATOM 322 CD1 ILE A 22 -1.159 9.102 -5.575 1.00 0.00 C ATOM 323 H ILE A 22 1.318 4.958 -4.993 1.00 0.00 H ATOM 324 HA ILE A 22 1.754 7.014 -6.975 1.00 0.00 H ATOM 325 HB ILE A 22 -0.202 6.759 -5.286 1.00 0.00 H ATOM 326 HG12 ILE A 22 0.949 9.533 -5.434 1.00 0.00 H ATOM 327 HG13 ILE A 22 0.490 8.702 -6.907 1.00 0.00 H ATOM 328 HG21 ILE A 22 0.095 7.231 -3.122 1.00 0.00 H ATOM 329 HG22 ILE A 22 1.820 6.928 -3.435 1.00 0.00 H ATOM 330 HG23 ILE A 22 1.189 8.591 -3.468 1.00 0.00 H ATOM 331 HD11 ILE A 22 -1.788 8.243 -5.814 1.00 0.00 H ATOM 332 HD12 ILE A 22 -1.290 9.367 -4.526 1.00 0.00 H ATOM 333 HD13 ILE A 22 -1.445 9.946 -6.201 1.00 0.00 H ATOM 334 N SER A 23 4.068 6.222 -5.167 1.00 0.00 N ATOM 335 CA SER A 23 5.409 6.506 -4.684 1.00 0.00 C ATOM 336 C SER A 23 6.282 7.020 -5.831 1.00 0.00 C ATOM 337 O SER A 23 7.306 7.658 -5.598 1.00 0.00 O ATOM 338 CB SER A 23 6.041 5.264 -4.052 1.00 0.00 C ATOM 339 OG SER A 23 6.419 4.300 -5.032 1.00 0.00 O ATOM 340 H SER A 23 3.859 5.252 -5.290 1.00 0.00 H ATOM 341 HA SER A 23 5.285 7.277 -3.923 1.00 0.00 H ATOM 342 HB2 SER A 23 6.917 5.557 -3.474 1.00 0.00 H ATOM 343 HB3 SER A 23 5.335 4.813 -3.354 1.00 0.00 H ATOM 344 HG SER A 23 5.978 3.424 -4.837 1.00 0.00 H ATOM 345 N HIS A 24 5.843 6.720 -7.046 1.00 0.00 N ATOM 346 CA HIS A 24 6.571 7.144 -8.229 1.00 0.00 C ATOM 347 C HIS A 24 6.561 8.671 -8.319 1.00 0.00 C ATOM 348 O HIS A 24 7.484 9.271 -8.866 1.00 0.00 O ATOM 349 CB HIS A 24 6.008 6.473 -9.483 1.00 0.00 C ATOM 350 CG HIS A 24 4.530 6.700 -9.691 1.00 0.00 C ATOM 351 ND1 HIS A 24 3.927 7.931 -9.498 1.00 0.00 N ATOM 352 CD2 HIS A 24 3.541 5.843 -10.075 1.00 0.00 C ATOM 353 CE1 HIS A 24 2.632 7.808 -9.757 1.00 0.00 C ATOM 354 NE2 HIS A 24 2.396 6.513 -10.114 1.00 0.00 N ATOM 355 H HIS A 24 5.008 6.200 -7.226 1.00 0.00 H ATOM 356 HA HIS A 24 7.599 6.804 -8.103 1.00 0.00 H ATOM 357 HB2 HIS A 24 6.548 6.843 -10.354 1.00 0.00 H ATOM 358 HB3 HIS A 24 6.195 5.401 -9.423 1.00 0.00 H ATOM 359 HD1 HIS A 24 4.389 8.770 -9.211 1.00 0.00 H ATOM 360 HD2 HIS A 24 3.671 4.787 -10.311 1.00 0.00 H ATOM 361 HE1 HIS A 24 1.889 8.602 -9.696 1.00 0.00 H ATOM 362 N LYS A 25 5.504 9.257 -7.774 1.00 0.00 N ATOM 363 CA LYS A 25 5.362 10.703 -7.786 1.00 0.00 C ATOM 364 C LYS A 25 6.442 11.326 -6.899 1.00 0.00 C ATOM 365 O LYS A 25 6.757 12.507 -7.035 1.00 0.00 O ATOM 366 CB LYS A 25 3.938 11.103 -7.392 1.00 0.00 C ATOM 367 CG LYS A 25 3.807 11.243 -5.874 1.00 0.00 C ATOM 368 CD LYS A 25 3.746 12.716 -5.462 1.00 0.00 C ATOM 369 CE LYS A 25 2.298 13.173 -5.274 1.00 0.00 C ATOM 370 NZ LYS A 25 2.139 14.581 -5.702 1.00 0.00 N ATOM 371 H LYS A 25 4.757 8.762 -7.331 1.00 0.00 H ATOM 372 HA LYS A 25 5.519 11.038 -8.810 1.00 0.00 H ATOM 373 HB2 LYS A 25 3.675 12.047 -7.871 1.00 0.00 H ATOM 374 HB3 LYS A 25 3.233 10.355 -7.753 1.00 0.00 H ATOM 375 HG2 LYS A 25 2.908 10.729 -5.533 1.00 0.00 H ATOM 376 HG3 LYS A 25 4.654 10.761 -5.386 1.00 0.00 H ATOM 377 HD2 LYS A 25 4.301 12.861 -4.535 1.00 0.00 H ATOM 378 HD3 LYS A 25 4.229 13.329 -6.221 1.00 0.00 H ATOM 379 HE2 LYS A 25 1.631 12.533 -5.853 1.00 0.00 H ATOM 380 HE3 LYS A 25 2.010 13.070 -4.229 1.00 0.00 H ATOM 381 HZ1 LYS A 25 2.647 14.777 -6.558 1.00 0.00 H ATOM 382 HZ2 LYS A 25 1.169 14.818 -5.875 1.00 0.00 H ATOM 383 N ARG A 26 6.982 10.503 -6.012 1.00 0.00 N ATOM 384 CA ARG A 26 8.021 10.958 -5.104 1.00 0.00 C ATOM 385 C ARG A 26 9.364 11.036 -5.832 1.00 0.00 C ATOM 386 O ARG A 26 10.284 11.713 -5.374 1.00 0.00 O ATOM 387 CB ARG A 26 8.154 10.019 -3.904 1.00 0.00 C ATOM 388 CG ARG A 26 7.861 10.756 -2.595 1.00 0.00 C ATOM 389 CD ARG A 26 7.694 9.772 -1.436 1.00 0.00 C ATOM 390 NE ARG A 26 8.327 10.317 -0.215 1.00 0.00 N ATOM 391 CZ ARG A 26 8.025 9.915 1.038 1.00 0.00 C ATOM 392 NH1 ARG A 26 7.094 8.959 1.246 1.00 0.00 N ATOM 393 NH2 ARG A 26 8.653 10.471 2.058 1.00 0.00 N ATOM 394 H ARG A 26 6.721 9.543 -5.908 1.00 0.00 H ATOM 395 HA ARG A 26 7.693 11.945 -4.778 1.00 0.00 H ATOM 396 HB2 ARG A 26 7.465 9.182 -4.015 1.00 0.00 H ATOM 397 HB3 ARG A 26 9.160 9.602 -3.873 1.00 0.00 H ATOM 398 HG2 ARG A 26 8.673 11.449 -2.376 1.00 0.00 H ATOM 399 HG3 ARG A 26 6.954 11.352 -2.705 1.00 0.00 H ATOM 400 HD2 ARG A 26 6.636 9.586 -1.256 1.00 0.00 H ATOM 401 HD3 ARG A 26 8.146 8.815 -1.694 1.00 0.00 H ATOM 402 HE ARG A 26 9.022 11.028 -0.324 1.00 0.00 H ATOM 403 HH11 ARG A 26 6.623 8.543 0.467 1.00 0.00 H ATOM 404 HH12 ARG A 26 6.876 8.667 2.176 1.00 0.00 H ATOM 405 HH21 ARG A 26 8.488 10.230 3.015 1.00 0.00 H ATOM 406 N HIS A 27 9.434 10.337 -6.956 1.00 0.00 N ATOM 407 CA HIS A 27 10.650 10.319 -7.751 1.00 0.00 C ATOM 408 C HIS A 27 10.795 11.648 -8.496 1.00 0.00 C ATOM 409 O HIS A 27 11.862 11.953 -9.026 1.00 0.00 O ATOM 410 CB HIS A 27 10.670 9.109 -8.687 1.00 0.00 C ATOM 411 CG HIS A 27 11.273 7.869 -8.073 1.00 0.00 C ATOM 412 ND1 HIS A 27 10.601 6.661 -8.009 1.00 0.00 N ATOM 413 CD2 HIS A 27 12.493 7.661 -7.499 1.00 0.00 C ATOM 414 CE1 HIS A 27 11.390 5.773 -7.419 1.00 0.00 C ATOM 415 NE2 HIS A 27 12.562 6.396 -7.104 1.00 0.00 N ATOM 416 H HIS A 27 8.682 9.790 -7.321 1.00 0.00 H ATOM 417 HA HIS A 27 11.480 10.213 -7.052 1.00 0.00 H ATOM 418 HB2 HIS A 27 9.649 8.888 -8.999 1.00 0.00 H ATOM 419 HB3 HIS A 27 11.229 9.367 -9.586 1.00 0.00 H ATOM 420 HD1 HIS A 27 9.677 6.486 -8.349 1.00 0.00 H ATOM 421 HD2 HIS A 27 13.279 8.408 -7.384 1.00 0.00 H ATOM 422 HE1 HIS A 27 11.145 4.730 -7.222 1.00 0.00 H ATOM 423 N LYS A 28 9.705 12.401 -8.514 1.00 0.00 N ATOM 424 CA LYS A 28 9.697 13.689 -9.186 1.00 0.00 C ATOM 425 C LYS A 28 10.543 14.682 -8.387 1.00 0.00 C ATOM 426 O LYS A 28 11.054 15.654 -8.940 1.00 0.00 O ATOM 427 CB LYS A 28 8.261 14.159 -9.428 1.00 0.00 C ATOM 428 CG LYS A 28 8.236 15.433 -10.273 1.00 0.00 C ATOM 429 CD LYS A 28 7.922 16.658 -9.411 1.00 0.00 C ATOM 430 CE LYS A 28 6.639 17.345 -9.881 1.00 0.00 C ATOM 431 NZ LYS A 28 5.507 16.996 -8.992 1.00 0.00 N ATOM 432 H LYS A 28 8.841 12.145 -8.082 1.00 0.00 H ATOM 433 HA LYS A 28 10.160 13.551 -10.164 1.00 0.00 H ATOM 434 HB2 LYS A 28 7.696 13.373 -9.930 1.00 0.00 H ATOM 435 HB3 LYS A 28 7.769 14.342 -8.472 1.00 0.00 H ATOM 436 HG2 LYS A 28 9.199 15.567 -10.765 1.00 0.00 H ATOM 437 HG3 LYS A 28 7.488 15.337 -11.061 1.00 0.00 H ATOM 438 HD2 LYS A 28 7.816 16.355 -8.369 1.00 0.00 H ATOM 439 HD3 LYS A 28 8.753 17.361 -9.456 1.00 0.00 H ATOM 440 HE2 LYS A 28 6.780 18.425 -9.892 1.00 0.00 H ATOM 441 HE3 LYS A 28 6.411 17.044 -10.904 1.00 0.00 H ATOM 442 HZ1 LYS A 28 4.614 17.259 -9.392 1.00 0.00 H ATOM 443 HZ2 LYS A 28 5.465 16.000 -8.805 1.00 0.00 H ATOM 444 N THR A 29 10.663 14.403 -7.097 1.00 0.00 N ATOM 445 CA THR A 29 11.438 15.260 -6.215 1.00 0.00 C ATOM 446 C THR A 29 12.935 15.047 -6.445 1.00 0.00 C ATOM 447 O THR A 29 13.740 15.940 -6.186 1.00 0.00 O ATOM 448 CB THR A 29 10.998 14.979 -4.777 1.00 0.00 C ATOM 449 OG1 THR A 29 11.240 16.206 -4.094 1.00 0.00 O ATOM 450 CG2 THR A 29 11.911 13.974 -4.071 1.00 0.00 C ATOM 451 H THR A 29 10.245 13.610 -6.655 1.00 0.00 H ATOM 452 HA THR A 29 11.220 16.298 -6.467 1.00 0.00 H ATOM 453 HB THR A 29 9.959 14.651 -4.744 1.00 0.00 H ATOM 454 HG1 THR A 29 12.191 16.486 -4.220 1.00 0.00 H ATOM 455 HG21 THR A 29 11.880 13.022 -4.599 1.00 0.00 H ATOM 456 HG22 THR A 29 12.933 14.353 -4.065 1.00 0.00 H ATOM 457 HG23 THR A 29 11.569 13.832 -3.046 1.00 0.00 H ATOM 458 N ASP A 30 13.264 13.859 -6.930 1.00 0.00 N ATOM 459 CA ASP A 30 14.650 13.517 -7.198 1.00 0.00 C ATOM 460 C ASP A 30 15.110 14.229 -8.472 1.00 0.00 C ATOM 461 O ASP A 30 16.307 14.415 -8.686 1.00 0.00 O ATOM 462 CB ASP A 30 14.815 12.011 -7.413 1.00 0.00 C ATOM 463 CG ASP A 30 16.009 11.381 -6.693 1.00 0.00 C ATOM 464 OD1 ASP A 30 16.508 11.920 -5.694 1.00 0.00 O ATOM 465 OD2 ASP A 30 16.435 10.277 -7.205 1.00 0.00 O ATOM 466 H ASP A 30 12.603 13.137 -7.138 1.00 0.00 H ATOM 467 HA ASP A 30 15.202 13.843 -6.315 1.00 0.00 H ATOM 468 HB2 ASP A 30 13.906 11.510 -7.082 1.00 0.00 H ATOM 469 HB3 ASP A 30 14.913 11.820 -8.482 1.00 0.00 H ATOM 470 HD2 ASP A 30 17.382 10.381 -7.507 1.00 0.00 H ATOM 471 N SER A 31 14.135 14.609 -9.284 1.00 0.00 N ATOM 472 CA SER A 31 14.424 15.296 -10.530 1.00 0.00 C ATOM 473 C SER A 31 15.228 16.568 -10.252 1.00 0.00 C ATOM 474 O SER A 31 15.848 17.125 -11.157 1.00 0.00 O ATOM 475 CB SER A 31 13.136 15.638 -11.283 1.00 0.00 C ATOM 476 OG SER A 31 13.295 15.516 -12.695 1.00 0.00 O ATOM 477 H SER A 31 13.163 14.453 -9.102 1.00 0.00 H ATOM 478 HA SER A 31 15.012 14.593 -11.118 1.00 0.00 H ATOM 479 HB2 SER A 31 12.336 14.976 -10.950 1.00 0.00 H ATOM 480 HB3 SER A 31 12.831 16.654 -11.039 1.00 0.00 H ATOM 481 HG SER A 31 12.399 15.494 -13.139 1.00 0.00 H ATOM 482 N PHE A 32 15.191 16.991 -8.997 1.00 0.00 N ATOM 483 CA PHE A 32 15.909 18.187 -8.589 1.00 0.00 C ATOM 484 C PHE A 32 17.411 17.916 -8.487 1.00 0.00 C ATOM 485 O PHE A 32 18.188 18.818 -8.177 1.00 0.00 O ATOM 486 CB PHE A 32 15.378 18.576 -7.207 1.00 0.00 C ATOM 487 CG PHE A 32 16.432 19.196 -6.288 1.00 0.00 C ATOM 488 CD1 PHE A 32 17.216 18.395 -5.516 1.00 0.00 C ATOM 489 CD2 PHE A 32 16.585 20.546 -6.241 1.00 0.00 C ATOM 490 CE1 PHE A 32 18.194 18.969 -4.663 1.00 0.00 C ATOM 491 CE2 PHE A 32 17.563 21.120 -5.387 1.00 0.00 C ATOM 492 CZ PHE A 32 18.348 20.320 -4.616 1.00 0.00 C ATOM 493 H PHE A 32 14.684 16.532 -8.267 1.00 0.00 H ATOM 494 HA PHE A 32 15.728 18.947 -9.348 1.00 0.00 H ATOM 495 HB2 PHE A 32 14.558 19.285 -7.331 1.00 0.00 H ATOM 496 HB3 PHE A 32 14.964 17.691 -6.725 1.00 0.00 H ATOM 497 HD1 PHE A 32 17.093 17.312 -5.554 1.00 0.00 H ATOM 498 HD2 PHE A 32 15.957 21.187 -6.859 1.00 0.00 H ATOM 499 HE1 PHE A 32 18.823 18.327 -4.045 1.00 0.00 H ATOM 500 HE2 PHE A 32 17.686 22.202 -5.349 1.00 0.00 H ATOM 501 HZ PHE A 32 19.099 20.761 -3.960 1.00 0.00 H ATOM 502 N VAL A 33 17.775 16.670 -8.753 1.00 0.00 N ATOM 503 CA VAL A 33 19.171 16.270 -8.695 1.00 0.00 C ATOM 504 C VAL A 33 19.951 16.996 -9.792 1.00 0.00 C ATOM 505 O VAL A 33 21.178 17.061 -9.747 1.00 0.00 O ATOM 506 CB VAL A 33 19.282 14.747 -8.791 1.00 0.00 C ATOM 507 CG1 VAL A 33 18.906 14.257 -10.190 1.00 0.00 C ATOM 508 CG2 VAL A 33 20.685 14.275 -8.402 1.00 0.00 C ATOM 509 H VAL A 33 17.137 15.942 -9.004 1.00 0.00 H ATOM 510 HA VAL A 33 19.561 16.577 -7.725 1.00 0.00 H ATOM 511 HB VAL A 33 18.576 14.314 -8.083 1.00 0.00 H ATOM 512 HG11 VAL A 33 19.332 14.927 -10.937 1.00 0.00 H ATOM 513 HG12 VAL A 33 19.298 13.250 -10.339 1.00 0.00 H ATOM 514 HG13 VAL A 33 17.821 14.242 -10.291 1.00 0.00 H ATOM 515 HG21 VAL A 33 20.751 14.184 -7.318 1.00 0.00 H ATOM 516 HG22 VAL A 33 20.882 13.306 -8.860 1.00 0.00 H ATOM 517 HG23 VAL A 33 21.421 14.999 -8.752 1.00 0.00 H ATOM 518 N GLY A 34 19.206 17.526 -10.752 1.00 0.00 N ATOM 519 CA GLY A 34 19.813 18.245 -11.859 1.00 0.00 C ATOM 520 C GLY A 34 20.066 19.708 -11.489 1.00 0.00 C ATOM 521 O GLY A 34 20.764 20.423 -12.207 1.00 0.00 O ATOM 522 H GLY A 34 18.209 17.469 -10.781 1.00 0.00 H ATOM 523 HA2 GLY A 34 20.754 17.769 -12.135 1.00 0.00 H ATOM 524 HA3 GLY A 34 19.162 18.193 -12.732 1.00 0.00 H ATOM 525 N LEU A 35 19.484 20.111 -10.370 1.00 0.00 N ATOM 526 CA LEU A 35 19.636 21.476 -9.896 1.00 0.00 C ATOM 527 C LEU A 35 20.861 21.560 -8.983 1.00 0.00 C ATOM 528 O LEU A 35 21.023 22.529 -8.242 1.00 0.00 O ATOM 529 CB LEU A 35 18.344 21.962 -9.237 1.00 0.00 C ATOM 530 CG LEU A 35 17.495 22.934 -10.060 1.00 0.00 C ATOM 531 CD1 LEU A 35 16.005 22.623 -9.909 1.00 0.00 C ATOM 532 CD2 LEU A 35 17.818 24.385 -9.700 1.00 0.00 C ATOM 533 H LEU A 35 18.917 19.524 -9.791 1.00 0.00 H ATOM 534 HA LEU A 35 19.811 22.107 -10.768 1.00 0.00 H ATOM 535 HB2 LEU A 35 17.733 21.092 -8.995 1.00 0.00 H ATOM 536 HB3 LEU A 35 18.599 22.445 -8.294 1.00 0.00 H ATOM 537 HG LEU A 35 17.747 22.799 -11.113 1.00 0.00 H ATOM 538 HD11 LEU A 35 15.453 23.087 -10.727 1.00 0.00 H ATOM 539 HD12 LEU A 35 15.854 21.545 -9.934 1.00 0.00 H ATOM 540 HD13 LEU A 35 15.646 23.020 -8.959 1.00 0.00 H ATOM 541 HD21 LEU A 35 17.489 24.588 -8.681 1.00 0.00 H ATOM 542 HD22 LEU A 35 18.894 24.547 -9.773 1.00 0.00 H ATOM 543 HD23 LEU A 35 17.302 25.054 -10.389 1.00 0.00 H ATOM 544 N MET A 36 21.694 20.533 -9.066 1.00 0.00 N ATOM 545 CA MET A 36 22.899 20.478 -8.257 1.00 0.00 C ATOM 546 C MET A 36 23.977 21.408 -8.817 1.00 0.00 C ATOM 547 O MET A 36 25.166 21.105 -8.736 1.00 0.00 O ATOM 548 CB MET A 36 23.428 19.044 -8.225 1.00 0.00 C ATOM 549 CG MET A 36 24.450 18.861 -7.101 1.00 0.00 C ATOM 550 SD MET A 36 24.675 17.124 -6.757 1.00 0.00 S ATOM 551 CE MET A 36 25.814 16.695 -8.063 1.00 0.00 C ATOM 552 H MET A 36 21.555 19.748 -9.671 1.00 0.00 H ATOM 553 HA MET A 36 22.600 20.814 -7.264 1.00 0.00 H ATOM 554 HB2 MET A 36 22.600 18.350 -8.085 1.00 0.00 H ATOM 555 HB3 MET A 36 23.889 18.801 -9.182 1.00 0.00 H ATOM 556 HG2 MET A 36 25.401 19.310 -7.386 1.00 0.00 H ATOM 557 HG3 MET A 36 24.110 19.377 -6.203 1.00 0.00 H ATOM 558 HE1 MET A 36 26.503 15.929 -7.707 1.00 0.00 H ATOM 559 HE2 MET A 36 25.258 16.313 -8.919 1.00 0.00 H ATOM 560 HE3 MET A 36 26.377 17.580 -8.359 1.00 0.00 H TER 561 MET A 36