ATOM 1 N GLY A 1 -11.442 -0.979 0.173 1.00 0.00 N ATOM 2 CA GLY A 1 -10.632 -0.052 1.012 1.00 0.00 C ATOM 3 C GLY A 1 -9.206 -0.581 1.123 1.00 0.00 C ATOM 4 O GLY A 1 -8.258 0.190 1.265 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.549 -0.581 -0.781 1.00 0.00 H ATOM 6 H2 GLY A 1 -12.381 -1.105 0.604 1.00 0.00 H ATOM 7 H3 GLY A 1 -10.964 -1.900 0.110 1.00 0.00 H ATOM 8 HA2 GLY A 1 -10.619 0.927 0.556 1.00 0.00 H ATOM 9 HA3 GLY A 1 -11.065 0.013 1.998 1.00 0.00 H ATOM 10 N LEU A 2 -9.063 -1.901 1.059 1.00 0.00 N ATOM 11 CA LEU A 2 -7.747 -2.521 1.154 1.00 0.00 C ATOM 12 C LEU A 2 -6.869 -2.098 -0.019 1.00 0.00 C ATOM 13 O LEU A 2 -5.644 -2.054 0.094 1.00 0.00 O ATOM 14 CB LEU A 2 -7.887 -4.048 1.171 1.00 0.00 C ATOM 15 CG LEU A 2 -8.640 -4.522 -0.084 1.00 0.00 C ATOM 16 CD1 LEU A 2 -7.646 -5.050 -1.123 1.00 0.00 C ATOM 17 CD2 LEU A 2 -9.611 -5.646 0.295 1.00 0.00 C ATOM 18 H LEU A 2 -9.856 -2.466 0.945 1.00 0.00 H ATOM 19 HA LEU A 2 -7.277 -2.205 2.073 1.00 0.00 H ATOM 20 HB2 LEU A 2 -6.903 -4.496 1.197 1.00 0.00 H ATOM 21 HB3 LEU A 2 -8.435 -4.342 2.053 1.00 0.00 H ATOM 22 HG LEU A 2 -9.195 -3.698 -0.509 1.00 0.00 H ATOM 23 HD11 LEU A 2 -8.186 -5.409 -1.986 1.00 0.00 H ATOM 24 HD12 LEU A 2 -7.072 -5.858 -0.695 1.00 0.00 H ATOM 25 HD13 LEU A 2 -6.980 -4.255 -1.422 1.00 0.00 H ATOM 26 HD21 LEU A 2 -10.337 -5.271 1.000 1.00 0.00 H ATOM 27 HD22 LEU A 2 -9.062 -6.461 0.741 1.00 0.00 H ATOM 28 HD23 LEU A 2 -10.119 -5.997 -0.591 1.00 0.00 H ATOM 29 N SER A 3 -7.503 -1.788 -1.146 1.00 0.00 N ATOM 30 CA SER A 3 -6.770 -1.371 -2.334 1.00 0.00 C ATOM 31 C SER A 3 -5.891 -0.162 -2.025 1.00 0.00 C ATOM 32 O SER A 3 -4.729 -0.107 -2.431 1.00 0.00 O ATOM 33 CB SER A 3 -7.748 -1.019 -3.455 1.00 0.00 C ATOM 34 OG SER A 3 -8.596 0.038 -3.025 1.00 0.00 O ATOM 35 H SER A 3 -8.482 -1.842 -1.177 1.00 0.00 H ATOM 36 HA SER A 3 -6.142 -2.185 -2.663 1.00 0.00 H ATOM 37 HB2 SER A 3 -7.202 -0.703 -4.327 1.00 0.00 H ATOM 38 HB3 SER A 3 -8.340 -1.892 -3.701 1.00 0.00 H ATOM 39 HG SER A 3 -8.885 0.521 -3.802 1.00 0.00 H ATOM 40 N LEU A 4 -6.453 0.804 -1.306 1.00 0.00 N ATOM 41 CA LEU A 4 -5.710 2.009 -0.948 1.00 0.00 C ATOM 42 C LEU A 4 -4.494 1.654 -0.097 1.00 0.00 C ATOM 43 O LEU A 4 -3.415 2.221 -0.272 1.00 0.00 O ATOM 44 CB LEU A 4 -6.616 2.970 -0.172 1.00 0.00 C ATOM 45 CG LEU A 4 -5.988 4.371 -0.143 1.00 0.00 C ATOM 46 CD1 LEU A 4 -6.419 5.160 -1.384 1.00 0.00 C ATOM 47 CD2 LEU A 4 -6.453 5.114 1.112 1.00 0.00 C ATOM 48 H LEU A 4 -7.381 0.706 -1.009 1.00 0.00 H ATOM 49 HA LEU A 4 -5.375 2.495 -1.851 1.00 0.00 H ATOM 50 HB2 LEU A 4 -7.584 3.016 -0.650 1.00 0.00 H ATOM 51 HB3 LEU A 4 -6.735 2.610 0.840 1.00 0.00 H ATOM 52 HG LEU A 4 -4.910 4.284 -0.130 1.00 0.00 H ATOM 53 HD11 LEU A 4 -6.341 4.530 -2.257 1.00 0.00 H ATOM 54 HD12 LEU A 4 -5.778 6.021 -1.502 1.00 0.00 H ATOM 55 HD13 LEU A 4 -7.442 5.487 -1.264 1.00 0.00 H ATOM 56 HD21 LEU A 4 -6.203 6.162 1.024 1.00 0.00 H ATOM 57 HD22 LEU A 4 -5.963 4.699 1.980 1.00 0.00 H ATOM 58 HD23 LEU A 4 -7.523 5.007 1.218 1.00 0.00 H ATOM 59 N LEU A 5 -4.677 0.712 0.824 1.00 0.00 N ATOM 60 CA LEU A 5 -3.588 0.288 1.697 1.00 0.00 C ATOM 61 C LEU A 5 -2.401 -0.197 0.867 1.00 0.00 C ATOM 62 O LEU A 5 -1.247 0.086 1.189 1.00 0.00 O ATOM 63 CB LEU A 5 -4.075 -0.839 2.621 1.00 0.00 C ATOM 64 CG LEU A 5 -3.351 -0.777 3.975 1.00 0.00 C ATOM 65 CD1 LEU A 5 -1.834 -0.786 3.756 1.00 0.00 C ATOM 66 CD2 LEU A 5 -3.756 0.498 4.734 1.00 0.00 C ATOM 67 H LEU A 5 -5.558 0.296 0.917 1.00 0.00 H ATOM 68 HA LEU A 5 -3.276 1.128 2.296 1.00 0.00 H ATOM 69 HB2 LEU A 5 -5.138 -0.734 2.779 1.00 0.00 H ATOM 70 HB3 LEU A 5 -3.878 -1.794 2.157 1.00 0.00 H ATOM 71 HG LEU A 5 -3.627 -1.643 4.561 1.00 0.00 H ATOM 72 HD11 LEU A 5 -1.588 -1.477 2.962 1.00 0.00 H ATOM 73 HD12 LEU A 5 -1.343 -1.096 4.666 1.00 0.00 H ATOM 74 HD13 LEU A 5 -1.502 0.205 3.488 1.00 0.00 H ATOM 75 HD21 LEU A 5 -3.801 0.285 5.792 1.00 0.00 H ATOM 76 HD22 LEU A 5 -4.725 0.833 4.395 1.00 0.00 H ATOM 77 HD23 LEU A 5 -3.026 1.275 4.558 1.00 0.00 H ATOM 78 N LEU A 6 -2.694 -0.929 -0.202 1.00 0.00 N ATOM 79 CA LEU A 6 -1.645 -1.451 -1.070 1.00 0.00 C ATOM 80 C LEU A 6 -0.716 -0.328 -1.521 1.00 0.00 C ATOM 81 O LEU A 6 0.490 -0.529 -1.668 1.00 0.00 O ATOM 82 CB LEU A 6 -2.271 -2.126 -2.294 1.00 0.00 C ATOM 83 CG LEU A 6 -1.172 -2.770 -3.160 1.00 0.00 C ATOM 84 CD1 LEU A 6 -1.645 -4.137 -3.662 1.00 0.00 C ATOM 85 CD2 LEU A 6 -0.867 -1.872 -4.365 1.00 0.00 C ATOM 86 H LEU A 6 -3.632 -1.124 -0.410 1.00 0.00 H ATOM 87 HA LEU A 6 -1.071 -2.183 -0.523 1.00 0.00 H ATOM 88 HB2 LEU A 6 -2.964 -2.887 -1.963 1.00 0.00 H ATOM 89 HB3 LEU A 6 -2.803 -1.389 -2.876 1.00 0.00 H ATOM 90 HG LEU A 6 -0.274 -2.900 -2.572 1.00 0.00 H ATOM 91 HD11 LEU A 6 -2.595 -4.026 -4.167 1.00 0.00 H ATOM 92 HD12 LEU A 6 -1.760 -4.808 -2.824 1.00 0.00 H ATOM 93 HD13 LEU A 6 -0.918 -4.541 -4.349 1.00 0.00 H ATOM 94 HD21 LEU A 6 -0.506 -0.915 -4.020 1.00 0.00 H ATOM 95 HD22 LEU A 6 -1.766 -1.730 -4.946 1.00 0.00 H ATOM 96 HD23 LEU A 6 -0.112 -2.340 -4.980 1.00 0.00 H ATOM 97 N SER A 7 -1.283 0.854 -1.738 1.00 0.00 N ATOM 98 CA SER A 7 -0.493 2.000 -2.172 1.00 0.00 C ATOM 99 C SER A 7 0.700 2.207 -1.245 1.00 0.00 C ATOM 100 O SER A 7 1.824 2.415 -1.701 1.00 0.00 O ATOM 101 CB SER A 7 -1.360 3.260 -2.181 1.00 0.00 C ATOM 102 OG SER A 7 -0.704 4.275 -2.929 1.00 0.00 O ATOM 103 H SER A 7 -2.249 0.957 -1.605 1.00 0.00 H ATOM 104 HA SER A 7 -0.132 1.819 -3.173 1.00 0.00 H ATOM 105 HB2 SER A 7 -2.311 3.042 -2.638 1.00 0.00 H ATOM 106 HB3 SER A 7 -1.520 3.592 -1.164 1.00 0.00 H ATOM 107 HG SER A 7 0.010 3.865 -3.422 1.00 0.00 H ATOM 108 N LEU A 8 0.447 2.145 0.059 1.00 0.00 N ATOM 109 CA LEU A 8 1.508 2.323 1.041 1.00 0.00 C ATOM 110 C LEU A 8 2.408 1.093 1.079 1.00 0.00 C ATOM 111 O LEU A 8 3.595 1.188 1.391 1.00 0.00 O ATOM 112 CB LEU A 8 0.902 2.561 2.428 1.00 0.00 C ATOM 113 CG LEU A 8 -0.332 3.456 2.301 1.00 0.00 C ATOM 114 CD1 LEU A 8 -0.854 3.804 3.696 1.00 0.00 C ATOM 115 CD2 LEU A 8 0.043 4.742 1.562 1.00 0.00 C ATOM 116 H LEU A 8 -0.469 1.974 0.363 1.00 0.00 H ATOM 117 HA LEU A 8 2.100 3.183 0.767 1.00 0.00 H ATOM 118 HB2 LEU A 8 0.619 1.615 2.864 1.00 0.00 H ATOM 119 HB3 LEU A 8 1.632 3.046 3.061 1.00 0.00 H ATOM 120 HG LEU A 8 -1.100 2.932 1.750 1.00 0.00 H ATOM 121 HD11 LEU A 8 -1.235 2.911 4.171 1.00 0.00 H ATOM 122 HD12 LEU A 8 -1.646 4.532 3.613 1.00 0.00 H ATOM 123 HD13 LEU A 8 -0.049 4.212 4.290 1.00 0.00 H ATOM 124 HD21 LEU A 8 0.949 5.150 1.987 1.00 0.00 H ATOM 125 HD22 LEU A 8 -0.757 5.461 1.663 1.00 0.00 H ATOM 126 HD23 LEU A 8 0.202 4.524 0.517 1.00 0.00 H ATOM 127 N GLY A 9 1.832 -0.061 0.758 1.00 0.00 N ATOM 128 CA GLY A 9 2.588 -1.307 0.756 1.00 0.00 C ATOM 129 C GLY A 9 3.686 -1.275 -0.302 1.00 0.00 C ATOM 130 O GLY A 9 4.835 -1.619 -0.026 1.00 0.00 O ATOM 131 H GLY A 9 0.883 -0.074 0.518 1.00 0.00 H ATOM 132 HA2 GLY A 9 3.034 -1.453 1.729 1.00 0.00 H ATOM 133 HA3 GLY A 9 1.920 -2.129 0.544 1.00 0.00 H ATOM 134 N LEU A 10 3.326 -0.858 -1.511 1.00 0.00 N ATOM 135 CA LEU A 10 4.289 -0.782 -2.601 1.00 0.00 C ATOM 136 C LEU A 10 5.366 0.249 -2.274 1.00 0.00 C ATOM 137 O LEU A 10 6.545 0.045 -2.561 1.00 0.00 O ATOM 138 CB LEU A 10 3.552 -0.426 -3.910 1.00 0.00 C ATOM 139 CG LEU A 10 4.320 0.635 -4.714 1.00 0.00 C ATOM 140 CD1 LEU A 10 5.711 0.106 -5.100 1.00 0.00 C ATOM 141 CD2 LEU A 10 3.528 0.967 -5.982 1.00 0.00 C ATOM 142 H LEU A 10 2.395 -0.594 -1.672 1.00 0.00 H ATOM 143 HA LEU A 10 4.760 -1.746 -2.715 1.00 0.00 H ATOM 144 HB2 LEU A 10 3.445 -1.317 -4.512 1.00 0.00 H ATOM 145 HB3 LEU A 10 2.571 -0.045 -3.669 1.00 0.00 H ATOM 146 HG LEU A 10 4.427 1.529 -4.117 1.00 0.00 H ATOM 147 HD11 LEU A 10 5.884 -0.850 -4.626 1.00 0.00 H ATOM 148 HD12 LEU A 10 6.464 0.808 -4.775 1.00 0.00 H ATOM 149 HD13 LEU A 10 5.772 -0.011 -6.172 1.00 0.00 H ATOM 150 HD21 LEU A 10 4.128 1.592 -6.628 1.00 0.00 H ATOM 151 HD22 LEU A 10 2.622 1.492 -5.714 1.00 0.00 H ATOM 152 HD23 LEU A 10 3.275 0.053 -6.499 1.00 0.00 H ATOM 153 N LYS A 11 4.949 1.351 -1.663 1.00 0.00 N ATOM 154 CA LYS A 11 5.882 2.407 -1.291 1.00 0.00 C ATOM 155 C LYS A 11 7.050 1.823 -0.500 1.00 0.00 C ATOM 156 O LYS A 11 8.173 2.321 -0.570 1.00 0.00 O ATOM 157 CB LYS A 11 5.150 3.457 -0.446 1.00 0.00 C ATOM 158 CG LYS A 11 6.100 4.620 -0.089 1.00 0.00 C ATOM 159 CD LYS A 11 5.945 4.998 1.393 1.00 0.00 C ATOM 160 CE LYS A 11 6.890 4.147 2.251 1.00 0.00 C ATOM 161 NZ LYS A 11 6.595 2.699 2.045 1.00 0.00 N ATOM 162 H LYS A 11 3.998 1.455 -1.454 1.00 0.00 H ATOM 163 HA LYS A 11 6.260 2.877 -2.187 1.00 0.00 H ATOM 164 HB2 LYS A 11 4.311 3.841 -1.007 1.00 0.00 H ATOM 165 HB3 LYS A 11 4.789 2.994 0.460 1.00 0.00 H ATOM 166 HG2 LYS A 11 7.122 4.330 -0.281 1.00 0.00 H ATOM 167 HG3 LYS A 11 5.856 5.477 -0.700 1.00 0.00 H ATOM 168 HD2 LYS A 11 6.191 6.042 1.522 1.00 0.00 H ATOM 169 HD3 LYS A 11 4.926 4.831 1.708 1.00 0.00 H ATOM 170 HE2 LYS A 11 7.912 4.348 1.969 1.00 0.00 H ATOM 171 HE3 LYS A 11 6.750 4.397 3.293 1.00 0.00 H ATOM 172 HZ1 LYS A 11 6.201 2.556 1.096 1.00 0.00 H ATOM 173 HZ2 LYS A 11 5.907 2.379 2.758 1.00 0.00 H ATOM 174 HZ3 LYS A 11 7.472 2.150 2.139 1.00 0.00 H ATOM 175 N LEU A 12 6.772 0.765 0.255 1.00 0.00 N ATOM 176 CA LEU A 12 7.804 0.120 1.062 1.00 0.00 C ATOM 177 C LEU A 12 8.642 -0.824 0.204 1.00 0.00 C ATOM 178 O LEU A 12 9.751 -1.201 0.584 1.00 0.00 O ATOM 179 CB LEU A 12 7.146 -0.663 2.212 1.00 0.00 C ATOM 180 CG LEU A 12 7.555 -0.068 3.566 1.00 0.00 C ATOM 181 CD1 LEU A 12 6.612 -0.585 4.654 1.00 0.00 C ATOM 182 CD2 LEU A 12 8.988 -0.489 3.900 1.00 0.00 C ATOM 183 H LEU A 12 5.858 0.411 0.269 1.00 0.00 H ATOM 184 HA LEU A 12 8.450 0.880 1.474 1.00 0.00 H ATOM 185 HB2 LEU A 12 6.073 -0.610 2.109 1.00 0.00 H ATOM 186 HB3 LEU A 12 7.455 -1.699 2.171 1.00 0.00 H ATOM 187 HG LEU A 12 7.493 1.010 3.521 1.00 0.00 H ATOM 188 HD11 LEU A 12 6.976 -0.276 5.623 1.00 0.00 H ATOM 189 HD12 LEU A 12 6.570 -1.663 4.611 1.00 0.00 H ATOM 190 HD13 LEU A 12 5.623 -0.180 4.495 1.00 0.00 H ATOM 191 HD21 LEU A 12 9.242 -0.144 4.891 1.00 0.00 H ATOM 192 HD22 LEU A 12 9.669 -0.057 3.183 1.00 0.00 H ATOM 193 HD23 LEU A 12 9.065 -1.566 3.865 1.00 0.00 H ATOM 194 N LEU A 13 8.101 -1.207 -0.948 1.00 0.00 N ATOM 195 CA LEU A 13 8.801 -2.115 -1.853 1.00 0.00 C ATOM 196 C LEU A 13 9.117 -1.421 -3.174 1.00 0.00 C ATOM 197 O LEU A 13 10.238 -0.957 -3.383 1.00 0.00 O ATOM 198 CB LEU A 13 7.938 -3.354 -2.112 1.00 0.00 C ATOM 199 CG LEU A 13 7.258 -3.786 -0.809 1.00 0.00 C ATOM 200 CD1 LEU A 13 6.301 -4.945 -1.091 1.00 0.00 C ATOM 201 CD2 LEU A 13 8.321 -4.236 0.196 1.00 0.00 C ATOM 202 H LEU A 13 7.211 -0.877 -1.193 1.00 0.00 H ATOM 203 HA LEU A 13 9.728 -2.429 -1.394 1.00 0.00 H ATOM 204 HB2 LEU A 13 7.185 -3.120 -2.850 1.00 0.00 H ATOM 205 HB3 LEU A 13 8.561 -4.158 -2.474 1.00 0.00 H ATOM 206 HG LEU A 13 6.701 -2.957 -0.400 1.00 0.00 H ATOM 207 HD11 LEU A 13 6.817 -5.709 -1.653 1.00 0.00 H ATOM 208 HD12 LEU A 13 5.458 -4.583 -1.662 1.00 0.00 H ATOM 209 HD13 LEU A 13 5.952 -5.358 -0.157 1.00 0.00 H ATOM 210 HD21 LEU A 13 7.844 -4.743 1.022 1.00 0.00 H ATOM 211 HD22 LEU A 13 8.856 -3.374 0.564 1.00 0.00 H ATOM 212 HD23 LEU A 13 9.013 -4.909 -0.289 1.00 0.00 H HETATM 213 N NH2 A 14 8.188 -1.319 -4.085 1.00 0.00 N HETATM 214 HN1 NH2 A 14 8.384 -0.872 -4.935 1.00 0.00 H HETATM 215 HN2 NH2 A 14 7.297 -1.688 -3.919 1.00 0.00 H TER 216 NH2 A 14