ATOM 1 N SER A 1 -25.027 -8.747 11.252 1.00 0.00 N ATOM 2 CA SER A 1 -25.590 -8.463 9.898 1.00 0.00 C ATOM 3 C SER A 1 -24.476 -8.010 8.948 1.00 0.00 C ATOM 4 O SER A 1 -23.981 -6.902 9.045 1.00 0.00 O ATOM 5 CB SER A 1 -26.607 -7.339 10.112 1.00 0.00 C ATOM 6 OG SER A 1 -27.584 -7.761 11.055 1.00 0.00 O ATOM 7 HA SER A 1 -26.085 -9.338 9.506 1.00 0.00 H ATOM 8 HB2 SER A 1 -26.105 -6.463 10.488 1.00 0.00 H ATOM 9 HB3 SER A 1 -27.081 -7.101 9.168 1.00 0.00 H ATOM 10 HG SER A 1 -28.191 -7.031 11.202 1.00 0.00 H ATOM 11 N ASP A 2 -24.077 -8.859 8.035 1.00 0.00 N ATOM 12 CA ASP A 2 -22.992 -8.478 7.082 1.00 0.00 C ATOM 13 C ASP A 2 -23.449 -8.677 5.630 1.00 0.00 C ATOM 14 O ASP A 2 -22.682 -9.085 4.778 1.00 0.00 O ATOM 15 CB ASP A 2 -21.824 -9.409 7.422 1.00 0.00 C ATOM 16 CG ASP A 2 -20.709 -8.598 8.084 1.00 0.00 C ATOM 17 OD1 ASP A 2 -19.975 -7.941 7.366 1.00 0.00 O ATOM 18 OD2 ASP A 2 -20.615 -8.645 9.300 1.00 0.00 O ATOM 19 H ASP A 2 -24.489 -9.747 7.977 1.00 0.00 H ATOM 20 HA ASP A 2 -22.698 -7.453 7.241 1.00 0.00 H ATOM 21 HB2 ASP A 2 -22.161 -10.181 8.098 1.00 0.00 H ATOM 22 HB3 ASP A 2 -21.446 -9.862 6.518 1.00 0.00 H ATOM 23 N LEU A 3 -24.691 -8.379 5.339 1.00 0.00 N ATOM 24 CA LEU A 3 -25.191 -8.537 3.938 1.00 0.00 C ATOM 25 C LEU A 3 -24.571 -7.459 3.033 1.00 0.00 C ATOM 26 O LEU A 3 -23.980 -7.781 2.020 1.00 0.00 O ATOM 27 CB LEU A 3 -26.717 -8.381 4.020 1.00 0.00 C ATOM 28 CG LEU A 3 -27.401 -9.733 3.779 1.00 0.00 C ATOM 29 CD1 LEU A 3 -27.015 -10.273 2.398 1.00 0.00 C ATOM 30 CD2 LEU A 3 -26.966 -10.732 4.856 1.00 0.00 C ATOM 31 H LEU A 3 -25.291 -8.042 6.038 1.00 0.00 H ATOM 32 HA LEU A 3 -24.942 -9.519 3.567 1.00 0.00 H ATOM 33 HB2 LEU A 3 -26.990 -8.011 4.997 1.00 0.00 H ATOM 34 HB3 LEU A 3 -27.046 -7.677 3.267 1.00 0.00 H ATOM 35 HG LEU A 3 -28.472 -9.603 3.823 1.00 0.00 H ATOM 36 HD11 LEU A 3 -27.012 -9.464 1.683 1.00 0.00 H ATOM 37 HD12 LEU A 3 -27.731 -11.021 2.092 1.00 0.00 H ATOM 38 HD13 LEU A 3 -26.031 -10.716 2.447 1.00 0.00 H ATOM 39 HD21 LEU A 3 -25.888 -10.812 4.860 1.00 0.00 H ATOM 40 HD22 LEU A 3 -27.397 -11.700 4.645 1.00 0.00 H ATOM 41 HD23 LEU A 3 -27.304 -10.390 5.822 1.00 0.00 H ATOM 42 N PRO A 4 -24.711 -6.207 3.428 1.00 0.00 N ATOM 43 CA PRO A 4 -24.139 -5.093 2.637 1.00 0.00 C ATOM 44 C PRO A 4 -22.671 -4.821 3.031 1.00 0.00 C ATOM 45 O PRO A 4 -22.133 -3.775 2.722 1.00 0.00 O ATOM 46 CB PRO A 4 -25.024 -3.909 3.015 1.00 0.00 C ATOM 47 CG PRO A 4 -25.577 -4.228 4.374 1.00 0.00 C ATOM 48 CD PRO A 4 -25.411 -5.711 4.620 1.00 0.00 C ATOM 49 HA PRO A 4 -24.220 -5.291 1.582 1.00 0.00 H ATOM 50 HB2 PRO A 4 -24.436 -3.001 3.052 1.00 0.00 H ATOM 51 HB3 PRO A 4 -25.831 -3.804 2.306 1.00 0.00 H ATOM 52 HG2 PRO A 4 -25.039 -3.670 5.127 1.00 0.00 H ATOM 53 HG3 PRO A 4 -26.625 -3.973 4.411 1.00 0.00 H ATOM 54 HD2 PRO A 4 -24.816 -5.879 5.507 1.00 0.00 H ATOM 55 HD3 PRO A 4 -26.373 -6.187 4.713 1.00 0.00 H ATOM 56 N ALA A 5 -22.026 -5.751 3.710 1.00 0.00 N ATOM 57 CA ALA A 5 -20.594 -5.558 4.132 1.00 0.00 C ATOM 58 C ALA A 5 -20.427 -4.319 5.036 1.00 0.00 C ATOM 59 O ALA A 5 -19.328 -3.831 5.223 1.00 0.00 O ATOM 60 CB ALA A 5 -19.806 -5.384 2.829 1.00 0.00 C ATOM 61 H ALA A 5 -22.484 -6.582 3.947 1.00 0.00 H ATOM 62 HA ALA A 5 -20.243 -6.438 4.649 1.00 0.00 H ATOM 63 HB1 ALA A 5 -19.950 -4.384 2.451 1.00 0.00 H ATOM 64 HB2 ALA A 5 -20.158 -6.099 2.098 1.00 0.00 H ATOM 65 HB3 ALA A 5 -18.756 -5.552 3.019 1.00 0.00 H ATOM 66 N LEU A 6 -21.503 -3.818 5.606 1.00 0.00 N ATOM 67 CA LEU A 6 -21.419 -2.618 6.508 1.00 0.00 C ATOM 68 C LEU A 6 -20.657 -1.455 5.843 1.00 0.00 C ATOM 69 O LEU A 6 -19.904 -0.753 6.491 1.00 0.00 O ATOM 70 CB LEU A 6 -20.678 -3.108 7.756 1.00 0.00 C ATOM 71 CG LEU A 6 -21.659 -3.825 8.689 1.00 0.00 C ATOM 72 CD1 LEU A 6 -21.117 -5.213 9.034 1.00 0.00 C ATOM 73 CD2 LEU A 6 -21.829 -3.010 9.975 1.00 0.00 C ATOM 74 H LEU A 6 -22.373 -4.237 5.449 1.00 0.00 H ATOM 75 HA LEU A 6 -22.411 -2.297 6.784 1.00 0.00 H ATOM 76 HB2 LEU A 6 -19.892 -3.791 7.465 1.00 0.00 H ATOM 77 HB3 LEU A 6 -20.246 -2.263 8.272 1.00 0.00 H ATOM 78 HG LEU A 6 -22.616 -3.926 8.196 1.00 0.00 H ATOM 79 HD11 LEU A 6 -21.828 -5.731 9.661 1.00 0.00 H ATOM 80 HD12 LEU A 6 -20.179 -5.112 9.560 1.00 0.00 H ATOM 81 HD13 LEU A 6 -20.962 -5.774 8.126 1.00 0.00 H ATOM 82 HD21 LEU A 6 -20.859 -2.817 10.409 1.00 0.00 H ATOM 83 HD22 LEU A 6 -22.433 -3.565 10.676 1.00 0.00 H ATOM 84 HD23 LEU A 6 -22.313 -2.072 9.745 1.00 0.00 H ATOM 85 N SER A 7 -20.860 -1.244 4.560 1.00 0.00 N ATOM 86 CA SER A 7 -20.167 -0.123 3.839 1.00 0.00 C ATOM 87 C SER A 7 -18.640 -0.223 3.993 1.00 0.00 C ATOM 88 O SER A 7 -18.028 0.505 4.755 1.00 0.00 O ATOM 89 CB SER A 7 -20.699 1.163 4.483 1.00 0.00 C ATOM 90 OG SER A 7 -20.111 2.291 3.844 1.00 0.00 O ATOM 91 H SER A 7 -21.478 -1.823 4.068 1.00 0.00 H ATOM 92 HA SER A 7 -20.433 -0.139 2.794 1.00 0.00 H ATOM 93 HB2 SER A 7 -21.769 1.211 4.367 1.00 0.00 H ATOM 94 HB3 SER A 7 -20.454 1.166 5.537 1.00 0.00 H ATOM 95 HG SER A 7 -19.194 2.346 4.129 1.00 0.00 H ATOM 96 N THR A 8 -18.022 -1.118 3.265 1.00 0.00 N ATOM 97 CA THR A 8 -16.534 -1.272 3.355 1.00 0.00 C ATOM 98 C THR A 8 -15.862 -0.960 2.006 1.00 0.00 C ATOM 99 O THR A 8 -14.720 -1.318 1.783 1.00 0.00 O ATOM 100 CB THR A 8 -16.305 -2.740 3.742 1.00 0.00 C ATOM 101 OG1 THR A 8 -17.249 -3.566 3.071 1.00 0.00 O ATOM 102 CG2 THR A 8 -16.464 -2.905 5.255 1.00 0.00 C ATOM 103 H THR A 8 -18.536 -1.689 2.655 1.00 0.00 H ATOM 104 HA THR A 8 -16.138 -0.628 4.123 1.00 0.00 H ATOM 105 HB THR A 8 -15.305 -3.034 3.458 1.00 0.00 H ATOM 106 HG1 THR A 8 -16.866 -3.833 2.231 1.00 0.00 H ATOM 107 HG21 THR A 8 -16.701 -3.934 5.482 1.00 0.00 H ATOM 108 HG22 THR A 8 -17.261 -2.266 5.606 1.00 0.00 H ATOM 109 HG23 THR A 8 -15.541 -2.632 5.747 1.00 0.00 H ATOM 110 N GLY A 9 -16.552 -0.295 1.107 1.00 0.00 N ATOM 111 CA GLY A 9 -15.944 0.035 -0.219 1.00 0.00 C ATOM 112 C GLY A 9 -14.769 0.998 -0.021 1.00 0.00 C ATOM 113 O GLY A 9 -13.628 0.653 -0.262 1.00 0.00 O ATOM 114 H GLY A 9 -17.468 -0.010 1.305 1.00 0.00 H ATOM 115 HA2 GLY A 9 -15.591 -0.872 -0.688 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.684 0.503 -0.849 1.00 0.00 H ATOM 117 N LEU A 10 -15.046 2.202 0.426 1.00 0.00 N ATOM 118 CA LEU A 10 -13.950 3.200 0.654 1.00 0.00 C ATOM 119 C LEU A 10 -12.930 2.647 1.659 1.00 0.00 C ATOM 120 O LEU A 10 -11.744 2.891 1.541 1.00 0.00 O ATOM 121 CB LEU A 10 -14.647 4.442 1.223 1.00 0.00 C ATOM 122 CG LEU A 10 -13.967 5.706 0.689 1.00 0.00 C ATOM 123 CD1 LEU A 10 -15.007 6.818 0.532 1.00 0.00 C ATOM 124 CD2 LEU A 10 -12.885 6.160 1.672 1.00 0.00 C ATOM 125 H LEU A 10 -15.975 2.447 0.616 1.00 0.00 H ATOM 126 HA LEU A 10 -13.464 3.443 -0.277 1.00 0.00 H ATOM 127 HB2 LEU A 10 -15.686 4.440 0.925 1.00 0.00 H ATOM 128 HB3 LEU A 10 -14.583 4.430 2.301 1.00 0.00 H ATOM 129 HG LEU A 10 -13.519 5.497 -0.272 1.00 0.00 H ATOM 130 HD11 LEU A 10 -14.550 7.674 0.057 1.00 0.00 H ATOM 131 HD12 LEU A 10 -15.380 7.103 1.504 1.00 0.00 H ATOM 132 HD13 LEU A 10 -15.824 6.463 -0.079 1.00 0.00 H ATOM 133 HD21 LEU A 10 -12.092 5.428 1.699 1.00 0.00 H ATOM 134 HD22 LEU A 10 -13.313 6.263 2.658 1.00 0.00 H ATOM 135 HD23 LEU A 10 -12.484 7.112 1.353 1.00 0.00 H ATOM 136 N LEU A 11 -13.382 1.897 2.639 1.00 0.00 N ATOM 137 CA LEU A 11 -12.438 1.316 3.647 1.00 0.00 C ATOM 138 C LEU A 11 -11.373 0.466 2.939 1.00 0.00 C ATOM 139 O LEU A 11 -10.193 0.581 3.214 1.00 0.00 O ATOM 140 CB LEU A 11 -13.311 0.442 4.556 1.00 0.00 C ATOM 141 CG LEU A 11 -12.569 0.159 5.866 1.00 0.00 C ATOM 142 CD1 LEU A 11 -13.570 0.128 7.023 1.00 0.00 C ATOM 143 CD2 LEU A 11 -11.859 -1.195 5.772 1.00 0.00 C ATOM 144 H LEU A 11 -14.342 1.710 2.707 1.00 0.00 H ATOM 145 HA LEU A 11 -11.974 2.100 4.223 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.236 0.957 4.769 1.00 0.00 H ATOM 147 HB3 LEU A 11 -13.525 -0.492 4.057 1.00 0.00 H ATOM 148 HG LEU A 11 -11.841 0.938 6.043 1.00 0.00 H ATOM 149 HD11 LEU A 11 -14.160 1.033 7.014 1.00 0.00 H ATOM 150 HD12 LEU A 11 -13.035 0.058 7.959 1.00 0.00 H ATOM 151 HD13 LEU A 11 -14.220 -0.728 6.915 1.00 0.00 H ATOM 152 HD21 LEU A 11 -10.862 -1.052 5.383 1.00 0.00 H ATOM 153 HD22 LEU A 11 -12.413 -1.847 5.112 1.00 0.00 H ATOM 154 HD23 LEU A 11 -11.802 -1.641 6.754 1.00 0.00 H ATOM 155 N HIS A 12 -11.785 -0.377 2.020 1.00 0.00 N ATOM 156 CA HIS A 12 -10.802 -1.230 1.279 1.00 0.00 C ATOM 157 C HIS A 12 -9.937 -0.354 0.364 1.00 0.00 C ATOM 158 O HIS A 12 -8.735 -0.525 0.287 1.00 0.00 O ATOM 159 CB HIS A 12 -11.651 -2.200 0.450 1.00 0.00 C ATOM 160 CG HIS A 12 -12.007 -3.401 1.285 1.00 0.00 C ATOM 161 ND1 HIS A 12 -11.049 -4.153 1.948 1.00 0.00 N ATOM 162 CD2 HIS A 12 -13.212 -3.991 1.574 1.00 0.00 C ATOM 163 CE1 HIS A 12 -11.689 -5.144 2.597 1.00 0.00 C ATOM 164 NE2 HIS A 12 -13.009 -5.091 2.402 1.00 0.00 N ATOM 165 H HIS A 12 -12.741 -0.443 1.813 1.00 0.00 H ATOM 166 HA HIS A 12 -10.182 -1.777 1.971 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.555 -1.705 0.128 1.00 0.00 H ATOM 168 HB3 HIS A 12 -11.089 -2.520 -0.416 1.00 0.00 H ATOM 169 HD1 HIS A 12 -10.083 -3.992 1.944 1.00 0.00 H ATOM 170 HD2 HIS A 12 -14.172 -3.655 1.212 1.00 0.00 H ATOM 171 HE1 HIS A 12 -11.195 -5.889 3.202 1.00 0.00 H ATOM 172 N LEU A 13 -10.543 0.592 -0.316 1.00 0.00 N ATOM 173 CA LEU A 13 -9.760 1.497 -1.216 1.00 0.00 C ATOM 174 C LEU A 13 -8.714 2.264 -0.398 1.00 0.00 C ATOM 175 O LEU A 13 -7.595 2.465 -0.836 1.00 0.00 O ATOM 176 CB LEU A 13 -10.791 2.460 -1.817 1.00 0.00 C ATOM 177 CG LEU A 13 -10.838 2.277 -3.337 1.00 0.00 C ATOM 178 CD1 LEU A 13 -11.926 1.260 -3.697 1.00 0.00 C ATOM 179 CD2 LEU A 13 -11.157 3.618 -4.003 1.00 0.00 C ATOM 180 H LEU A 13 -11.512 0.712 -0.224 1.00 0.00 H ATOM 181 HA LEU A 13 -9.284 0.928 -1.999 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.765 2.253 -1.399 1.00 0.00 H ATOM 183 HB3 LEU A 13 -10.511 3.478 -1.588 1.00 0.00 H ATOM 184 HG LEU A 13 -9.881 1.918 -3.687 1.00 0.00 H ATOM 185 HD11 LEU A 13 -11.656 0.292 -3.304 1.00 0.00 H ATOM 186 HD12 LEU A 13 -12.020 1.200 -4.771 1.00 0.00 H ATOM 187 HD13 LEU A 13 -12.866 1.573 -3.269 1.00 0.00 H ATOM 188 HD21 LEU A 13 -12.068 4.021 -3.588 1.00 0.00 H ATOM 189 HD22 LEU A 13 -11.280 3.473 -5.067 1.00 0.00 H ATOM 190 HD23 LEU A 13 -10.346 4.309 -3.828 1.00 0.00 H ATOM 191 N HIS A 14 -9.071 2.679 0.795 1.00 0.00 N ATOM 192 CA HIS A 14 -8.104 3.420 1.663 1.00 0.00 C ATOM 193 C HIS A 14 -6.925 2.504 2.020 1.00 0.00 C ATOM 194 O HIS A 14 -5.779 2.854 1.820 1.00 0.00 O ATOM 195 CB HIS A 14 -8.904 3.801 2.917 1.00 0.00 C ATOM 196 CG HIS A 14 -7.972 4.310 3.984 1.00 0.00 C ATOM 197 ND1 HIS A 14 -7.476 5.603 3.976 1.00 0.00 N ATOM 198 CD2 HIS A 14 -7.436 3.709 5.095 1.00 0.00 C ATOM 199 CE1 HIS A 14 -6.679 5.738 5.053 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.620 4.612 5.769 1.00 0.00 N ATOM 201 H HIS A 14 -9.977 2.493 1.125 1.00 0.00 H ATOM 202 HA HIS A 14 -7.754 4.309 1.162 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.619 4.570 2.666 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.430 2.932 3.284 1.00 0.00 H ATOM 205 HD1 HIS A 14 -7.669 6.295 3.309 1.00 0.00 H ATOM 206 HD2 HIS A 14 -7.616 2.688 5.398 1.00 0.00 H ATOM 207 HE1 HIS A 14 -6.149 6.644 5.305 1.00 0.00 H ATOM 208 N GLN A 15 -7.208 1.330 2.539 1.00 0.00 N ATOM 209 CA GLN A 15 -6.114 0.375 2.905 1.00 0.00 C ATOM 210 C GLN A 15 -5.205 0.123 1.694 1.00 0.00 C ATOM 211 O GLN A 15 -4.001 0.031 1.825 1.00 0.00 O ATOM 212 CB GLN A 15 -6.834 -0.913 3.320 1.00 0.00 C ATOM 213 CG GLN A 15 -5.854 -1.850 4.035 1.00 0.00 C ATOM 214 CD GLN A 15 -5.783 -1.491 5.523 1.00 0.00 C ATOM 215 OE1 GLN A 15 -6.752 -1.635 6.242 1.00 0.00 O ATOM 216 NE2 GLN A 15 -4.666 -1.030 6.019 1.00 0.00 N ATOM 217 H GLN A 15 -8.145 1.074 2.679 1.00 0.00 H ATOM 218 HA GLN A 15 -5.540 0.760 3.732 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.650 -0.669 3.986 1.00 0.00 H ATOM 220 HB3 GLN A 15 -7.223 -1.406 2.442 1.00 0.00 H ATOM 221 HG2 GLN A 15 -6.190 -2.871 3.927 1.00 0.00 H ATOM 222 HG3 GLN A 15 -4.873 -1.748 3.596 1.00 0.00 H ATOM 223 HE21 GLN A 15 -3.882 -0.916 5.440 1.00 0.00 H ATOM 224 HE22 GLN A 15 -4.612 -0.799 6.968 1.00 0.00 H ATOM 225 N ASN A 16 -5.778 0.020 0.517 1.00 0.00 N ATOM 226 CA ASN A 16 -4.956 -0.216 -0.713 1.00 0.00 C ATOM 227 C ASN A 16 -3.922 0.906 -0.887 1.00 0.00 C ATOM 228 O ASN A 16 -2.754 0.651 -1.097 1.00 0.00 O ATOM 229 CB ASN A 16 -5.962 -0.207 -1.869 1.00 0.00 C ATOM 230 CG ASN A 16 -5.338 -0.865 -3.100 1.00 0.00 C ATOM 231 OD1 ASN A 16 -5.588 -2.021 -3.377 1.00 0.00 O ATOM 232 ND2 ASN A 16 -4.527 -0.174 -3.857 1.00 0.00 N ATOM 233 H ASN A 16 -6.753 0.104 0.442 1.00 0.00 H ATOM 234 HA ASN A 16 -4.465 -1.175 -0.658 1.00 0.00 H ATOM 235 HB2 ASN A 16 -6.849 -0.753 -1.580 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.229 0.812 -2.106 1.00 0.00 H ATOM 237 HD21 ASN A 16 -4.323 0.758 -3.635 1.00 0.00 H ATOM 238 HD22 ASN A 16 -4.123 -0.590 -4.648 1.00 0.00 H ATOM 239 N ILE A 17 -4.346 2.142 -0.796 1.00 0.00 N ATOM 240 CA ILE A 17 -3.385 3.284 -0.950 1.00 0.00 C ATOM 241 C ILE A 17 -2.474 3.383 0.286 1.00 0.00 C ATOM 242 O ILE A 17 -1.319 3.750 0.185 1.00 0.00 O ATOM 243 CB ILE A 17 -4.270 4.533 -1.085 1.00 0.00 C ATOM 244 CG1 ILE A 17 -4.963 4.520 -2.452 1.00 0.00 C ATOM 245 CG2 ILE A 17 -3.412 5.797 -0.967 1.00 0.00 C ATOM 246 CD1 ILE A 17 -6.267 5.316 -2.376 1.00 0.00 C ATOM 247 H ILE A 17 -5.294 2.321 -0.620 1.00 0.00 H ATOM 248 HA ILE A 17 -2.793 3.155 -1.842 1.00 0.00 H ATOM 249 HB ILE A 17 -5.016 4.530 -0.303 1.00 0.00 H ATOM 250 HG12 ILE A 17 -4.311 4.966 -3.191 1.00 0.00 H ATOM 251 HG13 ILE A 17 -5.182 3.501 -2.736 1.00 0.00 H ATOM 252 HG21 ILE A 17 -3.060 5.900 0.049 1.00 0.00 H ATOM 253 HG22 ILE A 17 -4.006 6.660 -1.231 1.00 0.00 H ATOM 254 HG23 ILE A 17 -2.567 5.723 -1.634 1.00 0.00 H ATOM 255 HD11 ILE A 17 -6.088 6.253 -1.871 1.00 0.00 H ATOM 256 HD12 ILE A 17 -7.005 4.746 -1.830 1.00 0.00 H ATOM 257 HD13 ILE A 17 -6.630 5.509 -3.375 1.00 0.00 H ATOM 258 N VAL A 18 -2.989 3.051 1.446 1.00 0.00 N ATOM 259 CA VAL A 18 -2.161 3.118 2.696 1.00 0.00 C ATOM 260 C VAL A 18 -1.174 1.940 2.770 1.00 0.00 C ATOM 261 O VAL A 18 -0.283 1.922 3.601 1.00 0.00 O ATOM 262 CB VAL A 18 -3.173 3.052 3.847 1.00 0.00 C ATOM 263 CG1 VAL A 18 -2.439 2.960 5.189 1.00 0.00 C ATOM 264 CG2 VAL A 18 -4.044 4.312 3.837 1.00 0.00 C ATOM 265 H VAL A 18 -3.922 2.755 1.498 1.00 0.00 H ATOM 266 HA VAL A 18 -1.625 4.051 2.732 1.00 0.00 H ATOM 267 HB VAL A 18 -3.799 2.180 3.720 1.00 0.00 H ATOM 268 HG11 VAL A 18 -3.135 3.151 5.993 1.00 0.00 H ATOM 269 HG12 VAL A 18 -1.647 3.694 5.218 1.00 0.00 H ATOM 270 HG13 VAL A 18 -2.021 1.971 5.303 1.00 0.00 H ATOM 271 HG21 VAL A 18 -5.074 4.035 3.674 1.00 0.00 H ATOM 272 HG22 VAL A 18 -3.718 4.970 3.045 1.00 0.00 H ATOM 273 HG23 VAL A 18 -3.954 4.820 4.786 1.00 0.00 H ATOM 274 N ASP A 19 -1.316 0.959 1.916 1.00 0.00 N ATOM 275 CA ASP A 19 -0.379 -0.206 1.948 1.00 0.00 C ATOM 276 C ASP A 19 0.516 -0.218 0.696 1.00 0.00 C ATOM 277 O ASP A 19 1.073 -1.238 0.335 1.00 0.00 O ATOM 278 CB ASP A 19 -1.280 -1.444 1.988 1.00 0.00 C ATOM 279 CG ASP A 19 -1.557 -1.831 3.444 1.00 0.00 C ATOM 280 OD1 ASP A 19 -2.495 -1.294 4.013 1.00 0.00 O ATOM 281 OD2 ASP A 19 -0.827 -2.658 3.966 1.00 0.00 O ATOM 282 H ASP A 19 -2.036 0.988 1.255 1.00 0.00 H ATOM 283 HA ASP A 19 0.230 -0.167 2.839 1.00 0.00 H ATOM 284 HB2 ASP A 19 -2.213 -1.226 1.489 1.00 0.00 H ATOM 285 HB3 ASP A 19 -0.790 -2.265 1.487 1.00 0.00 H ATOM 286 N VAL A 20 0.667 0.908 0.037 1.00 0.00 N ATOM 287 CA VAL A 20 1.534 0.964 -1.182 1.00 0.00 C ATOM 288 C VAL A 20 2.665 1.970 -0.965 1.00 0.00 C ATOM 289 O VAL A 20 3.829 1.653 -1.103 1.00 0.00 O ATOM 290 CB VAL A 20 0.610 1.422 -2.318 1.00 0.00 C ATOM 291 CG1 VAL A 20 1.436 1.707 -3.577 1.00 0.00 C ATOM 292 CG2 VAL A 20 -0.405 0.321 -2.622 1.00 0.00 C ATOM 293 H VAL A 20 0.216 1.721 0.349 1.00 0.00 H ATOM 294 HA VAL A 20 1.936 -0.008 -1.403 1.00 0.00 H ATOM 295 HB VAL A 20 0.091 2.320 -2.018 1.00 0.00 H ATOM 296 HG11 VAL A 20 1.971 2.638 -3.455 1.00 0.00 H ATOM 297 HG12 VAL A 20 0.777 1.781 -4.430 1.00 0.00 H ATOM 298 HG13 VAL A 20 2.141 0.905 -3.736 1.00 0.00 H ATOM 299 HG21 VAL A 20 -1.271 0.754 -3.100 1.00 0.00 H ATOM 300 HG22 VAL A 20 -0.703 -0.157 -1.700 1.00 0.00 H ATOM 301 HG23 VAL A 20 0.042 -0.409 -3.279 1.00 0.00 H ATOM 302 N GLN A 21 2.320 3.177 -0.616 1.00 0.00 N ATOM 303 CA GLN A 21 3.357 4.226 -0.374 1.00 0.00 C ATOM 304 C GLN A 21 3.928 4.096 1.046 1.00 0.00 C ATOM 305 O GLN A 21 4.962 4.656 1.359 1.00 0.00 O ATOM 306 CB GLN A 21 2.616 5.560 -0.517 1.00 0.00 C ATOM 307 CG GLN A 21 2.017 5.683 -1.923 1.00 0.00 C ATOM 308 CD GLN A 21 0.805 6.620 -1.887 1.00 0.00 C ATOM 309 OE1 GLN A 21 -0.042 6.508 -1.022 1.00 0.00 O ATOM 310 NE2 GLN A 21 0.684 7.547 -2.796 1.00 0.00 N ATOM 311 H GLN A 21 1.372 3.394 -0.507 1.00 0.00 H ATOM 312 HA GLN A 21 4.145 4.157 -1.107 1.00 0.00 H ATOM 313 HB2 GLN A 21 1.822 5.609 0.217 1.00 0.00 H ATOM 314 HB3 GLN A 21 3.307 6.374 -0.352 1.00 0.00 H ATOM 315 HG2 GLN A 21 2.762 6.082 -2.597 1.00 0.00 H ATOM 316 HG3 GLN A 21 1.705 4.709 -2.270 1.00 0.00 H ATOM 317 HE21 GLN A 21 1.365 7.641 -3.496 1.00 0.00 H ATOM 318 HE22 GLN A 21 -0.087 8.151 -2.780 1.00 0.00 H ATOM 319 N TYR A 22 3.252 3.375 1.908 1.00 0.00 N ATOM 320 CA TYR A 22 3.731 3.219 3.315 1.00 0.00 C ATOM 321 C TYR A 22 4.256 1.797 3.545 1.00 0.00 C ATOM 322 O TYR A 22 5.314 1.607 4.112 1.00 0.00 O ATOM 323 CB TYR A 22 2.494 3.489 4.188 1.00 0.00 C ATOM 324 CG TYR A 22 1.781 4.736 3.700 1.00 0.00 C ATOM 325 CD1 TYR A 22 0.783 4.631 2.723 1.00 0.00 C ATOM 326 CD2 TYR A 22 2.124 5.990 4.215 1.00 0.00 C ATOM 327 CE1 TYR A 22 0.128 5.777 2.262 1.00 0.00 C ATOM 328 CE2 TYR A 22 1.467 7.138 3.754 1.00 0.00 C ATOM 329 CZ TYR A 22 0.470 7.033 2.777 1.00 0.00 C ATOM 330 OH TYR A 22 -0.176 8.165 2.323 1.00 0.00 O ATOM 331 H TYR A 22 2.417 2.944 1.633 1.00 0.00 H ATOM 332 HA TYR A 22 4.500 3.944 3.533 1.00 0.00 H ATOM 333 HB2 TYR A 22 1.822 2.646 4.128 1.00 0.00 H ATOM 334 HB3 TYR A 22 2.802 3.631 5.212 1.00 0.00 H ATOM 335 HD1 TYR A 22 0.518 3.664 2.324 1.00 0.00 H ATOM 336 HD2 TYR A 22 2.893 6.074 4.969 1.00 0.00 H ATOM 337 HE1 TYR A 22 -0.642 5.692 1.507 1.00 0.00 H ATOM 338 HE2 TYR A 22 1.731 8.106 4.151 1.00 0.00 H ATOM 339 HH TYR A 22 0.015 8.260 1.386 1.00 0.00 H ATOM 340 N MET A 23 3.523 0.800 3.108 1.00 0.00 N ATOM 341 CA MET A 23 3.980 -0.612 3.300 1.00 0.00 C ATOM 342 C MET A 23 5.222 -0.900 2.446 1.00 0.00 C ATOM 343 O MET A 23 6.065 -1.692 2.823 1.00 0.00 O ATOM 344 CB MET A 23 2.806 -1.487 2.852 1.00 0.00 C ATOM 345 CG MET A 23 2.589 -2.614 3.864 1.00 0.00 C ATOM 346 SD MET A 23 3.097 -4.191 3.133 1.00 0.00 S ATOM 347 CE MET A 23 1.447 -4.922 2.996 1.00 0.00 C ATOM 348 H MET A 23 2.674 0.981 2.653 1.00 0.00 H ATOM 349 HA MET A 23 4.196 -0.795 4.342 1.00 0.00 H ATOM 350 HB2 MET A 23 1.912 -0.885 2.788 1.00 0.00 H ATOM 351 HB3 MET A 23 3.022 -1.913 1.883 1.00 0.00 H ATOM 352 HG2 MET A 23 3.178 -2.422 4.749 1.00 0.00 H ATOM 353 HG3 MET A 23 1.545 -2.660 4.132 1.00 0.00 H ATOM 354 HE1 MET A 23 0.829 -4.570 3.810 1.00 0.00 H ATOM 355 HE2 MET A 23 1.522 -5.996 3.043 1.00 0.00 H ATOM 356 HE3 MET A 23 1.005 -4.635 2.051 1.00 0.00 H ATOM 357 N TYR A 24 5.351 -0.261 1.306 1.00 0.00 N ATOM 358 CA TYR A 24 6.550 -0.502 0.443 1.00 0.00 C ATOM 359 C TYR A 24 7.674 0.481 0.807 1.00 0.00 C ATOM 360 O TYR A 24 8.343 1.024 -0.052 1.00 0.00 O ATOM 361 CB TYR A 24 6.063 -0.273 -0.993 1.00 0.00 C ATOM 362 CG TYR A 24 6.417 -1.471 -1.843 1.00 0.00 C ATOM 363 CD1 TYR A 24 5.585 -2.597 -1.846 1.00 0.00 C ATOM 364 CD2 TYR A 24 7.577 -1.455 -2.628 1.00 0.00 C ATOM 365 CE1 TYR A 24 5.913 -3.708 -2.632 1.00 0.00 C ATOM 366 CE2 TYR A 24 7.904 -2.565 -3.415 1.00 0.00 C ATOM 367 CZ TYR A 24 7.072 -3.691 -3.417 1.00 0.00 C ATOM 368 OH TYR A 24 7.395 -4.786 -4.192 1.00 0.00 O ATOM 369 H TYR A 24 4.665 0.380 1.023 1.00 0.00 H ATOM 370 HA TYR A 24 6.893 -1.519 0.557 1.00 0.00 H ATOM 371 HB2 TYR A 24 4.993 -0.137 -0.991 1.00 0.00 H ATOM 372 HB3 TYR A 24 6.537 0.608 -1.400 1.00 0.00 H ATOM 373 HD1 TYR A 24 4.691 -2.609 -1.241 1.00 0.00 H ATOM 374 HD2 TYR A 24 8.217 -0.586 -2.626 1.00 0.00 H ATOM 375 HE1 TYR A 24 5.272 -4.577 -2.635 1.00 0.00 H ATOM 376 HE2 TYR A 24 8.798 -2.552 -4.020 1.00 0.00 H ATOM 377 HH TYR A 24 7.921 -5.384 -3.657 1.00 0.00 H ATOM 378 N GLY A 25 7.886 0.702 2.081 1.00 0.00 N ATOM 379 CA GLY A 25 8.964 1.637 2.523 1.00 0.00 C ATOM 380 C GLY A 25 9.340 1.327 3.977 1.00 0.00 C ATOM 381 O GLY A 25 9.470 2.217 4.797 1.00 0.00 O ATOM 382 H GLY A 25 7.336 0.246 2.751 1.00 0.00 H ATOM 383 HA2 GLY A 25 9.830 1.513 1.890 1.00 0.00 H ATOM 384 HA3 GLY A 25 8.609 2.654 2.456 1.00 0.00 H ATOM 385 N LEU A 26 9.516 0.068 4.301 1.00 0.00 N ATOM 386 CA LEU A 26 9.881 -0.307 5.702 1.00 0.00 C ATOM 387 C LEU A 26 11.347 -0.764 5.784 1.00 0.00 C ATOM 388 O LEU A 26 11.748 -1.404 6.739 1.00 0.00 O ATOM 389 CB LEU A 26 8.936 -1.459 6.062 1.00 0.00 C ATOM 390 CG LEU A 26 7.789 -0.933 6.931 1.00 0.00 C ATOM 391 CD1 LEU A 26 6.723 -0.289 6.043 1.00 0.00 C ATOM 392 CD2 LEU A 26 7.167 -2.095 7.709 1.00 0.00 C ATOM 393 H LEU A 26 9.406 -0.631 3.622 1.00 0.00 H ATOM 394 HA LEU A 26 9.714 0.524 6.368 1.00 0.00 H ATOM 395 HB2 LEU A 26 8.534 -1.891 5.158 1.00 0.00 H ATOM 396 HB3 LEU A 26 9.481 -2.215 6.609 1.00 0.00 H ATOM 397 HG LEU A 26 8.171 -0.197 7.624 1.00 0.00 H ATOM 398 HD11 LEU A 26 5.869 -0.015 6.645 1.00 0.00 H ATOM 399 HD12 LEU A 26 6.416 -0.991 5.281 1.00 0.00 H ATOM 400 HD13 LEU A 26 7.130 0.595 5.573 1.00 0.00 H ATOM 401 HD21 LEU A 26 7.058 -2.948 7.057 1.00 0.00 H ATOM 402 HD22 LEU A 26 6.197 -1.800 8.082 1.00 0.00 H ATOM 403 HD23 LEU A 26 7.806 -2.355 8.539 1.00 0.00 H ATOM 404 N SER A 27 12.151 -0.432 4.798 1.00 0.00 N ATOM 405 CA SER A 27 13.592 -0.840 4.828 1.00 0.00 C ATOM 406 C SER A 27 14.272 -0.322 6.108 1.00 0.00 C ATOM 407 O SER A 27 14.869 -1.095 6.832 1.00 0.00 O ATOM 408 CB SER A 27 14.223 -0.210 3.582 1.00 0.00 C ATOM 409 OG SER A 27 14.225 -1.160 2.525 1.00 0.00 O ATOM 410 H SER A 27 11.808 0.089 4.043 1.00 0.00 H ATOM 411 HA SER A 27 13.674 -1.914 4.773 1.00 0.00 H ATOM 412 HB2 SER A 27 13.653 0.653 3.281 1.00 0.00 H ATOM 413 HB3 SER A 27 15.237 0.094 3.809 1.00 0.00 H ATOM 414 HG SER A 27 15.083 -1.590 2.512 1.00 0.00 H ATOM 415 N PRO A 28 14.152 0.968 6.360 1.00 0.00 N ATOM 416 CA PRO A 28 14.761 1.562 7.581 1.00 0.00 C ATOM 417 C PRO A 28 13.990 1.134 8.838 1.00 0.00 C ATOM 418 O PRO A 28 14.540 1.076 9.922 1.00 0.00 O ATOM 419 CB PRO A 28 14.645 3.067 7.350 1.00 0.00 C ATOM 420 CG PRO A 28 13.499 3.226 6.402 1.00 0.00 C ATOM 421 CD PRO A 28 13.453 1.984 5.552 1.00 0.00 C ATOM 422 HA PRO A 28 15.795 1.281 7.659 1.00 0.00 H ATOM 423 HB2 PRO A 28 14.437 3.573 8.283 1.00 0.00 H ATOM 424 HB3 PRO A 28 15.549 3.451 6.905 1.00 0.00 H ATOM 425 HG2 PRO A 28 12.576 3.333 6.955 1.00 0.00 H ATOM 426 HG3 PRO A 28 13.658 4.088 5.774 1.00 0.00 H ATOM 427 HD2 PRO A 28 12.428 1.692 5.372 1.00 0.00 H ATOM 428 HD3 PRO A 28 13.974 2.141 4.621 1.00 0.00 H ATOM 429 N ALA A 29 12.725 0.830 8.696 1.00 0.00 N ATOM 430 CA ALA A 29 11.913 0.399 9.876 1.00 0.00 C ATOM 431 C ALA A 29 12.333 -1.004 10.334 1.00 0.00 C ATOM 432 O ALA A 29 12.303 -1.310 11.509 1.00 0.00 O ATOM 433 CB ALA A 29 10.462 0.392 9.387 1.00 0.00 C ATOM 434 H ALA A 29 12.310 0.881 7.812 1.00 0.00 H ATOM 435 HA ALA A 29 12.023 1.106 10.685 1.00 0.00 H ATOM 436 HB1 ALA A 29 9.799 0.250 10.229 1.00 0.00 H ATOM 437 HB2 ALA A 29 10.324 -0.412 8.680 1.00 0.00 H ATOM 438 HB3 ALA A 29 10.238 1.335 8.910 1.00 0.00 H ATOM 439 N ILE A 30 12.726 -1.857 9.418 1.00 0.00 N ATOM 440 CA ILE A 30 13.150 -3.239 9.811 1.00 0.00 C ATOM 441 C ILE A 30 14.634 -3.263 10.230 1.00 0.00 C ATOM 442 O ILE A 30 15.111 -4.239 10.776 1.00 0.00 O ATOM 443 CB ILE A 30 12.888 -4.104 8.559 1.00 0.00 C ATOM 444 CG1 ILE A 30 12.165 -5.398 8.966 1.00 0.00 C ATOM 445 CG2 ILE A 30 14.203 -4.451 7.844 1.00 0.00 C ATOM 446 CD1 ILE A 30 13.054 -6.234 9.894 1.00 0.00 C ATOM 447 H ILE A 30 12.746 -1.589 8.474 1.00 0.00 H ATOM 448 HA ILE A 30 12.538 -3.588 10.624 1.00 0.00 H ATOM 449 HB ILE A 30 12.258 -3.550 7.877 1.00 0.00 H ATOM 450 HG12 ILE A 30 11.249 -5.148 9.480 1.00 0.00 H ATOM 451 HG13 ILE A 30 11.934 -5.972 8.081 1.00 0.00 H ATOM 452 HG21 ILE A 30 13.988 -5.032 6.960 1.00 0.00 H ATOM 453 HG22 ILE A 30 14.833 -5.025 8.507 1.00 0.00 H ATOM 454 HG23 ILE A 30 14.711 -3.541 7.562 1.00 0.00 H ATOM 455 HD11 ILE A 30 13.245 -5.685 10.803 1.00 0.00 H ATOM 456 HD12 ILE A 30 13.990 -6.448 9.399 1.00 0.00 H ATOM 457 HD13 ILE A 30 12.554 -7.161 10.132 1.00 0.00 H ATOM 458 N THR A 31 15.363 -2.201 9.984 1.00 0.00 N ATOM 459 CA THR A 31 16.810 -2.169 10.374 1.00 0.00 C ATOM 460 C THR A 31 17.003 -1.354 11.661 1.00 0.00 C ATOM 461 O THR A 31 17.794 -1.713 12.514 1.00 0.00 O ATOM 462 CB THR A 31 17.536 -1.500 9.198 1.00 0.00 C ATOM 463 OG1 THR A 31 16.871 -0.291 8.854 1.00 0.00 O ATOM 464 CG2 THR A 31 17.544 -2.442 7.991 1.00 0.00 C ATOM 465 H THR A 31 14.961 -1.424 9.546 1.00 0.00 H ATOM 466 HA THR A 31 17.182 -3.173 10.509 1.00 0.00 H ATOM 467 HB THR A 31 18.554 -1.281 9.484 1.00 0.00 H ATOM 468 HG1 THR A 31 17.401 0.163 8.193 1.00 0.00 H ATOM 469 HG21 THR A 31 18.024 -1.953 7.156 1.00 0.00 H ATOM 470 HG22 THR A 31 16.530 -2.696 7.725 1.00 0.00 H ATOM 471 HG23 THR A 31 18.087 -3.343 8.241 1.00 0.00 H ATOM 472 N LYS A 32 16.284 -0.265 11.810 1.00 0.00 N ATOM 473 CA LYS A 32 16.424 0.573 13.046 1.00 0.00 C ATOM 474 C LYS A 32 15.436 0.108 14.129 1.00 0.00 C ATOM 475 O LYS A 32 14.862 0.912 14.842 1.00 0.00 O ATOM 476 CB LYS A 32 16.101 2.002 12.592 1.00 0.00 C ATOM 477 CG LYS A 32 17.107 2.980 13.207 1.00 0.00 C ATOM 478 CD LYS A 32 18.215 3.285 12.194 1.00 0.00 C ATOM 479 CE LYS A 32 18.667 4.742 12.348 1.00 0.00 C ATOM 480 NZ LYS A 32 19.542 5.009 11.170 1.00 0.00 N ATOM 481 H LYS A 32 15.651 0.002 11.110 1.00 0.00 H ATOM 482 HA LYS A 32 17.436 0.525 13.418 1.00 0.00 H ATOM 483 HB2 LYS A 32 16.155 2.059 11.515 1.00 0.00 H ATOM 484 HB3 LYS A 32 15.104 2.266 12.915 1.00 0.00 H ATOM 485 HG2 LYS A 32 16.600 3.896 13.473 1.00 0.00 H ATOM 486 HG3 LYS A 32 17.542 2.542 14.093 1.00 0.00 H ATOM 487 HD2 LYS A 32 19.054 2.626 12.371 1.00 0.00 H ATOM 488 HD3 LYS A 32 17.841 3.130 11.193 1.00 0.00 H ATOM 489 HE2 LYS A 32 17.810 5.402 12.340 1.00 0.00 H ATOM 490 HE3 LYS A 32 19.228 4.866 13.262 1.00 0.00 H ATOM 491 HZ1 LYS A 32 20.277 4.275 11.108 1.00 0.00 H ATOM 492 HZ2 LYS A 32 19.991 5.942 11.277 1.00 0.00 H ATOM 493 HZ3 LYS A 32 18.969 4.997 10.302 1.00 0.00 H ATOM 494 N TYR A 33 15.241 -1.181 14.261 1.00 0.00 N ATOM 495 CA TYR A 33 14.296 -1.707 15.294 1.00 0.00 C ATOM 496 C TYR A 33 14.764 -3.087 15.775 1.00 0.00 C ATOM 497 O TYR A 33 14.867 -3.339 16.962 1.00 0.00 O ATOM 498 CB TYR A 33 12.944 -1.820 14.581 1.00 0.00 C ATOM 499 CG TYR A 33 12.086 -0.624 14.923 1.00 0.00 C ATOM 500 CD1 TYR A 33 11.379 -0.592 16.132 1.00 0.00 C ATOM 501 CD2 TYR A 33 11.993 0.452 14.030 1.00 0.00 C ATOM 502 CE1 TYR A 33 10.583 0.515 16.447 1.00 0.00 C ATOM 503 CE2 TYR A 33 11.198 1.558 14.346 1.00 0.00 C ATOM 504 CZ TYR A 33 10.493 1.591 15.555 1.00 0.00 C ATOM 505 OH TYR A 33 9.707 2.682 15.866 1.00 0.00 O ATOM 506 H TYR A 33 15.718 -1.806 13.678 1.00 0.00 H ATOM 507 HA TYR A 33 14.223 -1.023 16.125 1.00 0.00 H ATOM 508 HB2 TYR A 33 13.105 -1.853 13.513 1.00 0.00 H ATOM 509 HB3 TYR A 33 12.444 -2.723 14.897 1.00 0.00 H ATOM 510 HD1 TYR A 33 11.448 -1.421 16.819 1.00 0.00 H ATOM 511 HD2 TYR A 33 12.539 0.427 13.098 1.00 0.00 H ATOM 512 HE1 TYR A 33 10.039 0.540 17.380 1.00 0.00 H ATOM 513 HE2 TYR A 33 11.128 2.387 13.657 1.00 0.00 H ATOM 514 HH TYR A 33 10.234 3.284 16.397 1.00 0.00 H ATOM 515 N VAL A 34 15.049 -3.977 14.853 1.00 0.00 N ATOM 516 CA VAL A 34 15.515 -5.344 15.240 1.00 0.00 C ATOM 517 C VAL A 34 17.014 -5.304 15.574 1.00 0.00 C ATOM 518 O VAL A 34 17.846 -5.772 14.817 1.00 0.00 O ATOM 519 CB VAL A 34 15.248 -6.230 14.012 1.00 0.00 C ATOM 520 CG1 VAL A 34 15.455 -7.701 14.384 1.00 0.00 C ATOM 521 CG2 VAL A 34 13.806 -6.033 13.528 1.00 0.00 C ATOM 522 H VAL A 34 14.959 -3.743 13.905 1.00 0.00 H ATOM 523 HA VAL A 34 14.952 -5.707 16.086 1.00 0.00 H ATOM 524 HB VAL A 34 15.935 -5.961 13.222 1.00 0.00 H ATOM 525 HG11 VAL A 34 15.439 -8.304 13.488 1.00 0.00 H ATOM 526 HG12 VAL A 34 14.664 -8.020 15.047 1.00 0.00 H ATOM 527 HG13 VAL A 34 16.408 -7.817 14.879 1.00 0.00 H ATOM 528 HG21 VAL A 34 13.737 -5.113 12.966 1.00 0.00 H ATOM 529 HG22 VAL A 34 13.144 -5.986 14.380 1.00 0.00 H ATOM 530 HG23 VAL A 34 13.522 -6.862 12.896 1.00 0.00 H ATOM 531 N VAL A 35 17.356 -4.740 16.705 1.00 0.00 N ATOM 532 CA VAL A 35 18.795 -4.655 17.109 1.00 0.00 C ATOM 533 C VAL A 35 18.963 -5.180 18.547 1.00 0.00 C ATOM 534 O VAL A 35 19.693 -4.619 19.342 1.00 0.00 O ATOM 535 CB VAL A 35 19.155 -3.162 17.022 1.00 0.00 C ATOM 536 CG1 VAL A 35 20.666 -2.986 17.190 1.00 0.00 C ATOM 537 CG2 VAL A 35 18.736 -2.603 15.658 1.00 0.00 C ATOM 538 H VAL A 35 16.665 -4.369 17.292 1.00 0.00 H ATOM 539 HA VAL A 35 19.411 -5.224 16.429 1.00 0.00 H ATOM 540 HB VAL A 35 18.642 -2.623 17.806 1.00 0.00 H ATOM 541 HG11 VAL A 35 20.905 -2.905 18.240 1.00 0.00 H ATOM 542 HG12 VAL A 35 20.983 -2.089 16.680 1.00 0.00 H ATOM 543 HG13 VAL A 35 21.178 -3.839 16.770 1.00 0.00 H ATOM 544 HG21 VAL A 35 19.017 -3.298 14.881 1.00 0.00 H ATOM 545 HG22 VAL A 35 19.229 -1.657 15.489 1.00 0.00 H ATOM 546 HG23 VAL A 35 17.666 -2.457 15.640 1.00 0.00 H ATOM 547 N ARG A 36 18.285 -6.252 18.881 1.00 0.00 N ATOM 548 CA ARG A 36 18.396 -6.819 20.264 1.00 0.00 C ATOM 549 C ARG A 36 18.040 -8.315 20.273 1.00 0.00 C ATOM 550 O ARG A 36 18.374 -8.974 21.244 1.00 0.00 O ATOM 551 CB ARG A 36 17.398 -6.016 21.113 1.00 0.00 C ATOM 552 CG ARG A 36 15.968 -6.233 20.601 1.00 0.00 C ATOM 553 CD ARG A 36 15.233 -7.206 21.528 1.00 0.00 C ATOM 554 NE ARG A 36 13.805 -7.148 21.099 1.00 0.00 N ATOM 555 CZ ARG A 36 12.949 -6.420 21.766 1.00 0.00 C ATOM 556 NH1 ARG A 36 12.534 -6.816 22.942 1.00 0.00 N ATOM 557 NH2 ARG A 36 12.507 -5.298 21.258 1.00 0.00 N ATOM 558 OXT ARG A 36 17.440 -8.777 19.313 1.00 0.00 O ATOM 559 H ARG A 36 17.702 -6.687 18.224 1.00 0.00 H ATOM 560 HA ARG A 36 19.395 -6.674 20.645 1.00 0.00 H ATOM 561 HB2 ARG A 36 17.464 -6.341 22.142 1.00 0.00 H ATOM 562 HB3 ARG A 36 17.643 -4.966 21.054 1.00 0.00 H ATOM 563 HG2 ARG A 36 15.446 -5.288 20.584 1.00 0.00 H ATOM 564 HG3 ARG A 36 16.000 -6.644 19.604 1.00 0.00 H ATOM 565 HD2 ARG A 36 15.625 -8.208 21.405 1.00 0.00 H ATOM 566 HD3 ARG A 36 15.324 -6.889 22.556 1.00 0.00 H ATOM 567 HE ARG A 36 13.507 -7.661 20.318 1.00 0.00 H ATOM 568 HH11 ARG A 36 12.874 -7.674 23.328 1.00 0.00 H ATOM 569 HH12 ARG A 36 11.878 -6.262 23.456 1.00 0.00 H ATOM 570 HH21 ARG A 36 12.824 -4.998 20.358 1.00 0.00 H ATOM 571 HH22 ARG A 36 11.852 -4.740 21.768 1.00 0.00 H TER 572 ARG A 36