ATOM 1 N GLY A 1 1.169 -0.001 -0.031 1.00 0.00 N ATOM 2 CA GLY A 1 1.960 -0.025 -1.248 1.00 0.00 C ATOM 3 C GLY A 1 2.797 -1.283 -1.370 1.00 0.00 C ATOM 4 O GLY A 1 3.998 -1.266 -1.100 1.00 0.00 O ATOM 5 H1 GLY A 1 0.197 0.112 -0.082 1.00 0.00 H ATOM 6 HA2 GLY A 1 1.296 0.037 -2.097 1.00 0.00 H ATOM 7 HA3 GLY A 1 2.617 0.833 -1.254 1.00 0.00 H ATOM 8 N PHE A 2 2.162 -2.377 -1.778 1.00 0.00 N ATOM 9 CA PHE A 2 2.856 -3.650 -1.933 1.00 0.00 C ATOM 10 C PHE A 2 2.680 -4.196 -3.347 1.00 0.00 C ATOM 11 O PHE A 2 3.598 -4.789 -3.913 1.00 0.00 O ATOM 12 CB PHE A 2 2.337 -4.665 -0.913 1.00 0.00 C ATOM 13 CG PHE A 2 0.841 -4.668 -0.778 1.00 0.00 C ATOM 14 CD1 PHE A 2 0.066 -5.550 -1.513 1.00 0.00 C ATOM 15 CD2 PHE A 2 0.209 -3.786 0.085 1.00 0.00 C ATOM 16 CE1 PHE A 2 -1.310 -5.555 -1.390 1.00 0.00 C ATOM 17 CE2 PHE A 2 -1.167 -3.787 0.212 1.00 0.00 C ATOM 18 CZ PHE A 2 -1.928 -4.671 -0.527 1.00 0.00 C ATOM 19 H PHE A 2 1.204 -2.326 -1.978 1.00 0.00 H ATOM 20 HA PHE A 2 3.906 -3.478 -1.755 1.00 0.00 H ATOM 21 HB2 PHE A 2 2.643 -5.656 -1.214 1.00 0.00 H ATOM 22 HB3 PHE A 2 2.759 -4.440 0.055 1.00 0.00 H ATOM 23 HD1 PHE A 2 0.549 -6.243 -2.189 1.00 0.00 H ATOM 24 HD2 PHE A 2 0.802 -3.093 0.663 1.00 0.00 H ATOM 25 HE1 PHE A 2 -1.902 -6.249 -1.970 1.00 0.00 H ATOM 26 HE2 PHE A 2 -1.648 -3.094 0.887 1.00 0.00 H ATOM 27 HZ PHE A 2 -3.003 -4.674 -0.430 1.00 0.00 H ATOM 28 N ILE A 3 1.494 -3.993 -3.910 1.00 0.00 N ATOM 29 CA ILE A 3 1.197 -4.464 -5.257 1.00 0.00 C ATOM 30 C ILE A 3 2.249 -3.986 -6.251 1.00 0.00 C ATOM 31 O ILE A 3 2.872 -4.789 -6.946 1.00 0.00 O ATOM 32 CB ILE A 3 -0.191 -3.989 -5.727 1.00 0.00 C ATOM 33 CG1 ILE A 3 -1.275 -4.480 -4.766 1.00 0.00 C ATOM 34 CG2 ILE A 3 -0.467 -4.478 -7.141 1.00 0.00 C ATOM 35 CD1 ILE A 3 -2.671 -4.055 -5.162 1.00 0.00 C ATOM 36 H ILE A 3 0.802 -3.514 -3.408 1.00 0.00 H ATOM 37 HA ILE A 3 1.198 -5.545 -5.239 1.00 0.00 H ATOM 38 HB ILE A 3 -0.192 -2.910 -5.738 1.00 0.00 H ATOM 39 HG12 ILE A 3 -1.255 -5.558 -4.731 1.00 0.00 H ATOM 40 HG13 ILE A 3 -1.075 -4.088 -3.779 1.00 0.00 H ATOM 41 HG21 ILE A 3 0.372 -5.060 -7.491 1.00 0.00 H ATOM 42 HG22 ILE A 3 -1.357 -5.090 -7.142 1.00 0.00 H ATOM 43 HG23 ILE A 3 -0.613 -3.629 -7.793 1.00 0.00 H ATOM 44 HD11 ILE A 3 -3.254 -3.860 -4.273 1.00 0.00 H ATOM 45 HD12 ILE A 3 -2.618 -3.158 -5.761 1.00 0.00 H ATOM 46 HD13 ILE A 3 -3.139 -4.842 -5.734 1.00 0.00 H ATOM 47 N VAL A 4 2.445 -2.673 -6.312 1.00 0.00 N ATOM 48 CA VAL A 4 3.424 -2.086 -7.219 1.00 0.00 C ATOM 49 C VAL A 4 4.794 -2.730 -7.038 1.00 0.00 C ATOM 50 O VAL A 4 5.512 -2.972 -8.009 1.00 0.00 O ATOM 51 CB VAL A 4 3.551 -0.567 -7.002 1.00 0.00 C ATOM 52 CG1 VAL A 4 4.509 0.039 -8.016 1.00 0.00 C ATOM 53 CG2 VAL A 4 2.185 0.098 -7.084 1.00 0.00 C ATOM 54 H VAL A 4 1.918 -2.084 -5.732 1.00 0.00 H ATOM 55 HA VAL A 4 3.087 -2.258 -8.231 1.00 0.00 H ATOM 56 HB VAL A 4 3.952 -0.397 -6.014 1.00 0.00 H ATOM 57 HG11 VAL A 4 4.318 1.099 -8.104 1.00 0.00 H ATOM 58 HG12 VAL A 4 5.526 -0.117 -7.688 1.00 0.00 H ATOM 59 HG13 VAL A 4 4.364 -0.433 -8.976 1.00 0.00 H ATOM 60 HG21 VAL A 4 1.627 -0.114 -6.184 1.00 0.00 H ATOM 61 HG22 VAL A 4 2.310 1.166 -7.186 1.00 0.00 H ATOM 62 HG23 VAL A 4 1.648 -0.285 -7.939 1.00 0.00 H ATOM 63 N LYS A 5 5.152 -3.007 -5.789 1.00 0.00 N ATOM 64 CA LYS A 5 6.436 -3.625 -5.479 1.00 0.00 C ATOM 65 C LYS A 5 6.515 -5.034 -6.058 1.00 0.00 C ATOM 66 O LYS A 5 7.438 -5.357 -6.806 1.00 0.00 O ATOM 67 CB LYS A 5 6.651 -3.671 -3.965 1.00 0.00 C ATOM 68 CG LYS A 5 7.857 -2.876 -3.497 1.00 0.00 C ATOM 69 CD LYS A 5 7.586 -2.178 -2.175 1.00 0.00 C ATOM 70 CE LYS A 5 8.174 -0.775 -2.154 1.00 0.00 C ATOM 71 NZ LYS A 5 9.624 -0.787 -1.814 1.00 0.00 N ATOM 72 H LYS A 5 4.536 -2.791 -5.057 1.00 0.00 H ATOM 73 HA LYS A 5 7.211 -3.021 -5.926 1.00 0.00 H ATOM 74 HB2 LYS A 5 5.773 -3.275 -3.477 1.00 0.00 H ATOM 75 HB3 LYS A 5 6.786 -4.700 -3.664 1.00 0.00 H ATOM 76 HG2 LYS A 5 8.693 -3.547 -3.372 1.00 0.00 H ATOM 77 HG3 LYS A 5 8.098 -2.132 -4.244 1.00 0.00 H ATOM 78 HD2 LYS A 5 6.519 -2.110 -2.025 1.00 0.00 H ATOM 79 HD3 LYS A 5 8.028 -2.756 -1.375 1.00 0.00 H ATOM 80 HE2 LYS A 5 8.046 -0.331 -3.129 1.00 0.00 H ATOM 81 HE3 LYS A 5 7.645 -0.188 -1.419 1.00 0.00 H ATOM 82 HZ1 LYS A 5 10.154 -1.331 -2.524 1.00 0.00 H ATOM 83 HZ2 LYS A 5 9.994 0.185 -1.791 1.00 0.00 H ATOM 84 HZ3 LYS A 5 9.768 -1.223 -0.880 1.00 0.00 H ATOM 85 N ARG A 6 5.542 -5.868 -5.708 1.00 0.00 N ATOM 86 CA ARG A 6 5.502 -7.243 -6.193 1.00 0.00 C ATOM 87 C ARG A 6 5.593 -7.285 -7.715 1.00 0.00 C ATOM 88 O ARG A 6 6.405 -8.019 -8.279 1.00 0.00 O ATOM 89 CB ARG A 6 4.217 -7.932 -5.729 1.00 0.00 C ATOM 90 CG ARG A 6 4.200 -8.252 -4.243 1.00 0.00 C ATOM 91 CD ARG A 6 4.964 -9.531 -3.939 1.00 0.00 C ATOM 92 NE ARG A 6 6.169 -9.275 -3.156 1.00 0.00 N ATOM 93 CZ ARG A 6 6.836 -10.221 -2.503 1.00 0.00 C ATOM 94 NH1 ARG A 6 6.416 -11.478 -2.540 1.00 0.00 N ATOM 95 NH2 ARG A 6 7.925 -9.910 -1.812 1.00 0.00 N ATOM 96 H ARG A 6 4.834 -5.552 -5.108 1.00 0.00 H ATOM 97 HA ARG A 6 6.350 -7.766 -5.778 1.00 0.00 H ATOM 98 HB2 ARG A 6 3.378 -7.288 -5.946 1.00 0.00 H ATOM 99 HB3 ARG A 6 4.103 -8.857 -6.275 1.00 0.00 H ATOM 100 HG2 ARG A 6 4.657 -7.436 -3.704 1.00 0.00 H ATOM 101 HG3 ARG A 6 3.175 -8.369 -3.922 1.00 0.00 H ATOM 102 HD2 ARG A 6 4.319 -10.196 -3.384 1.00 0.00 H ATOM 103 HD3 ARG A 6 5.244 -9.997 -4.872 1.00 0.00 H ATOM 104 HE ARG A 6 6.497 -8.353 -3.115 1.00 0.00 H ATOM 105 HH11 ARG A 6 5.597 -11.715 -3.061 1.00 0.00 H ATOM 106 HH12 ARG A 6 6.921 -12.188 -2.049 1.00 0.00 H ATOM 107 HH21 ARG A 6 8.244 -8.963 -1.781 1.00 0.00 H ATOM 108 HH22 ARG A 6 8.426 -10.622 -1.321 1.00 0.00 H ATOM 109 N PHE A 7 4.755 -6.492 -8.375 1.00 0.00 N ATOM 110 CA PHE A 7 4.741 -6.440 -9.833 1.00 0.00 C ATOM 111 C PHE A 7 6.144 -6.201 -10.383 1.00 0.00 C ATOM 112 O PHE A 7 6.659 -6.996 -11.169 1.00 0.00 O ATOM 113 CB PHE A 7 3.797 -5.336 -10.315 1.00 0.00 C ATOM 114 CG PHE A 7 3.157 -5.631 -11.641 1.00 0.00 C ATOM 115 CD1 PHE A 7 2.085 -6.504 -11.729 1.00 0.00 C ATOM 116 CD2 PHE A 7 3.629 -5.037 -12.800 1.00 0.00 C ATOM 117 CE1 PHE A 7 1.494 -6.778 -12.949 1.00 0.00 C ATOM 118 CE2 PHE A 7 3.042 -5.306 -14.022 1.00 0.00 C ATOM 119 CZ PHE A 7 1.974 -6.179 -14.097 1.00 0.00 C ATOM 120 H PHE A 7 4.132 -5.929 -7.870 1.00 0.00 H ATOM 121 HA PHE A 7 4.382 -7.391 -10.194 1.00 0.00 H ATOM 122 HB2 PHE A 7 3.008 -5.204 -9.589 1.00 0.00 H ATOM 123 HB3 PHE A 7 4.351 -4.415 -10.410 1.00 0.00 H ATOM 124 HD1 PHE A 7 1.709 -6.974 -10.831 1.00 0.00 H ATOM 125 HD2 PHE A 7 4.465 -4.355 -12.744 1.00 0.00 H ATOM 126 HE1 PHE A 7 0.659 -7.460 -13.003 1.00 0.00 H ATOM 127 HE2 PHE A 7 3.420 -4.837 -14.918 1.00 0.00 H ATOM 128 HZ PHE A 7 1.513 -6.390 -15.050 1.00 0.00 H ATOM 129 N LYS A 8 6.757 -5.099 -9.964 1.00 0.00 N ATOM 130 CA LYS A 8 8.101 -4.753 -10.412 1.00 0.00 C ATOM 131 C LYS A 8 9.055 -5.929 -10.229 1.00 0.00 C ATOM 132 O LYS A 8 9.963 -6.134 -11.035 1.00 0.00 O ATOM 133 CB LYS A 8 8.620 -3.537 -9.642 1.00 0.00 C ATOM 134 CG LYS A 8 8.166 -2.209 -10.224 1.00 0.00 C ATOM 135 CD LYS A 8 8.827 -1.036 -9.520 1.00 0.00 C ATOM 136 CE LYS A 8 8.448 0.287 -10.166 1.00 0.00 C ATOM 137 NZ LYS A 8 9.487 1.331 -9.944 1.00 0.00 N ATOM 138 H LYS A 8 6.295 -4.504 -9.336 1.00 0.00 H ATOM 139 HA LYS A 8 8.047 -4.508 -11.462 1.00 0.00 H ATOM 140 HB2 LYS A 8 8.273 -3.596 -8.621 1.00 0.00 H ATOM 141 HB3 LYS A 8 9.701 -3.557 -9.647 1.00 0.00 H ATOM 142 HG2 LYS A 8 8.425 -2.178 -11.272 1.00 0.00 H ATOM 143 HG3 LYS A 8 7.094 -2.126 -10.114 1.00 0.00 H ATOM 144 HD2 LYS A 8 8.512 -1.023 -8.487 1.00 0.00 H ATOM 145 HD3 LYS A 8 9.901 -1.157 -9.569 1.00 0.00 H ATOM 146 HE2 LYS A 8 8.326 0.133 -11.227 1.00 0.00 H ATOM 147 HE3 LYS A 8 7.514 0.625 -9.742 1.00 0.00 H ATOM 148 HZ1 LYS A 8 9.640 1.874 -10.818 1.00 0.00 H ATOM 149 HZ2 LYS A 8 9.185 1.982 -9.192 1.00 0.00 H ATOM 150 HZ3 LYS A 8 10.385 0.887 -9.663 1.00 0.00 H ATOM 151 N ILE A 9 8.842 -6.698 -9.167 1.00 0.00 N ATOM 152 CA ILE A 9 9.682 -7.855 -8.881 1.00 0.00 C ATOM 153 C ILE A 9 9.356 -9.015 -9.815 1.00 0.00 C ATOM 154 O ILE A 9 10.246 -9.750 -10.245 1.00 0.00 O ATOM 155 CB ILE A 9 9.519 -8.322 -7.423 1.00 0.00 C ATOM 156 CG1 ILE A 9 9.910 -7.201 -6.458 1.00 0.00 C ATOM 157 CG2 ILE A 9 10.359 -9.565 -7.168 1.00 0.00 C ATOM 158 CD1 ILE A 9 9.300 -7.348 -5.082 1.00 0.00 C ATOM 159 H ILE A 9 8.103 -6.483 -8.561 1.00 0.00 H ATOM 160 HA ILE A 9 10.712 -7.564 -9.032 1.00 0.00 H ATOM 161 HB ILE A 9 8.483 -8.579 -7.264 1.00 0.00 H ATOM 162 HG12 ILE A 9 10.983 -7.190 -6.345 1.00 0.00 H ATOM 163 HG13 ILE A 9 9.586 -6.255 -6.867 1.00 0.00 H ATOM 164 HG21 ILE A 9 9.710 -10.398 -6.942 1.00 0.00 H ATOM 165 HG22 ILE A 9 10.943 -9.791 -8.048 1.00 0.00 H ATOM 166 HG23 ILE A 9 11.020 -9.387 -6.333 1.00 0.00 H ATOM 167 HD11 ILE A 9 10.019 -7.801 -4.415 1.00 0.00 H ATOM 168 HD12 ILE A 9 9.024 -6.374 -4.705 1.00 0.00 H ATOM 169 HD13 ILE A 9 8.421 -7.973 -5.142 1.00 0.00 H ATOM 170 N LEU A 10 8.074 -9.174 -10.126 1.00 0.00 N ATOM 171 CA LEU A 10 7.629 -10.245 -11.012 1.00 0.00 C ATOM 172 C LEU A 10 8.175 -10.048 -12.422 1.00 0.00 C ATOM 173 O LEU A 10 8.391 -11.012 -13.156 1.00 0.00 O ATOM 174 CB LEU A 10 6.101 -10.301 -11.048 1.00 0.00 C ATOM 175 CG LEU A 10 5.437 -9.725 -12.300 1.00 0.00 C ATOM 176 CD1 LEU A 10 5.399 -10.764 -13.409 1.00 0.00 C ATOM 177 CD2 LEU A 10 4.034 -9.232 -11.980 1.00 0.00 C ATOM 178 H LEU A 10 7.411 -8.557 -9.753 1.00 0.00 H ATOM 179 HA LEU A 10 8.006 -11.177 -10.619 1.00 0.00 H ATOM 180 HB2 LEU A 10 5.806 -11.336 -10.964 1.00 0.00 H ATOM 181 HB3 LEU A 10 5.730 -9.752 -10.194 1.00 0.00 H ATOM 182 HG LEU A 10 6.017 -8.883 -12.652 1.00 0.00 H ATOM 183 HD11 LEU A 10 5.420 -11.754 -12.977 1.00 0.00 H ATOM 184 HD12 LEU A 10 4.494 -10.642 -13.986 1.00 0.00 H ATOM 185 HD13 LEU A 10 6.256 -10.635 -14.054 1.00 0.00 H ATOM 186 HD21 LEU A 10 3.900 -9.195 -10.909 1.00 0.00 H ATOM 187 HD22 LEU A 10 3.897 -8.244 -12.394 1.00 0.00 H ATOM 188 HD23 LEU A 10 3.308 -9.906 -12.411 1.00 0.00 H ATOM 189 N VAL A 11 8.400 -8.791 -12.794 1.00 0.00 N ATOM 190 CA VAL A 11 8.925 -8.468 -14.115 1.00 0.00 C ATOM 191 C VAL A 11 10.404 -8.105 -14.045 1.00 0.00 C ATOM 192 O VAL A 11 11.091 -8.440 -13.080 1.00 0.00 O ATOM 193 CB VAL A 11 8.151 -7.300 -14.756 1.00 0.00 C ATOM 194 CG1 VAL A 11 8.032 -6.139 -13.781 1.00 0.00 C ATOM 195 CG2 VAL A 11 8.826 -6.858 -16.046 1.00 0.00 C ATOM 196 H VAL A 11 8.208 -8.065 -12.165 1.00 0.00 H ATOM 197 HA VAL A 11 8.807 -9.338 -14.744 1.00 0.00 H ATOM 198 HB VAL A 11 7.155 -7.644 -14.996 1.00 0.00 H ATOM 199 HG11 VAL A 11 8.284 -5.218 -14.286 1.00 0.00 H ATOM 200 HG12 VAL A 11 7.019 -6.081 -13.412 1.00 0.00 H ATOM 201 HG13 VAL A 11 8.709 -6.293 -12.954 1.00 0.00 H ATOM 202 HG21 VAL A 11 8.931 -7.706 -16.706 1.00 0.00 H ATOM 203 HG22 VAL A 11 8.225 -6.100 -16.525 1.00 0.00 H ATOM 204 HG23 VAL A 11 9.802 -6.454 -15.821 1.00 0.00 H TER 205 VAL A 11