ATOM 1 N ARG A 1 -8.566 5.402 -2.714 1.00 3.61 N ATOM 2 CA ARG A 1 -9.425 4.248 -2.366 1.00 3.31 C ATOM 3 C ARG A 1 -8.668 3.304 -1.446 1.00 2.57 C ATOM 4 O ARG A 1 -7.458 3.126 -1.594 1.00 3.03 O ATOM 5 CB ARG A 1 -9.861 3.502 -3.630 1.00 4.11 C ATOM 6 CG ARG A 1 -10.771 4.308 -4.547 1.00 4.75 C ATOM 7 CD ARG A 1 -12.117 4.604 -3.895 1.00 5.42 C ATOM 8 NE ARG A 1 -12.877 3.387 -3.615 1.00 5.64 N ATOM 9 CZ ARG A 1 -14.170 3.376 -3.289 1.00 6.43 C ATOM 10 NH1 ARG A 1 -14.852 4.513 -3.215 1.00 7.05 N ATOM 11 NH2 ARG A 1 -14.781 2.224 -3.040 1.00 6.88 N ATOM 12 H1 ARG A 1 -7.736 5.081 -3.251 1.00 3.88 H ATOM 13 H2 ARG A 1 -8.238 5.872 -1.846 1.00 3.69 H ATOM 14 H3 ARG A 1 -9.094 6.089 -3.286 1.00 3.95 H ATOM 15 HA ARG A 1 -10.297 4.616 -1.847 1.00 3.46 H ATOM 16 HB2 ARG A 1 -8.981 3.226 -4.191 1.00 4.41 H ATOM 17 HB3 ARG A 1 -10.384 2.606 -3.338 1.00 4.39 H ATOM 18 HG2 ARG A 1 -10.287 5.242 -4.787 1.00 4.98 H ATOM 19 HG3 ARG A 1 -10.938 3.745 -5.453 1.00 4.95 H ATOM 20 HD2 ARG A 1 -11.946 5.130 -2.969 1.00 5.79 H ATOM 21 HD3 ARG A 1 -12.692 5.230 -4.561 1.00 5.79 H ATOM 22 HE ARG A 1 -12.394 2.528 -3.670 1.00 5.41 H ATOM 23 HH11 ARG A 1 -14.401 5.387 -3.406 1.00 6.97 H ATOM 24 HH12 ARG A 1 -15.826 4.503 -2.968 1.00 7.77 H ATOM 25 HH21 ARG A 1 -14.273 1.360 -3.098 1.00 6.69 H ATOM 26 HH22 ARG A 1 -15.757 2.209 -2.798 1.00 7.58 H ATOM 27 N LYS A 2 -9.371 2.711 -0.492 1.00 2.07 N ATOM 28 CA LYS A 2 -8.746 1.793 0.447 1.00 1.95 C ATOM 29 C LYS A 2 -8.898 0.354 -0.024 1.00 1.65 C ATOM 30 O LYS A 2 -9.662 -0.424 0.553 1.00 1.89 O ATOM 31 CB LYS A 2 -9.326 1.945 1.860 1.00 2.32 C ATOM 32 CG LYS A 2 -9.102 3.316 2.484 1.00 2.94 C ATOM 33 CD LYS A 2 -10.237 4.280 2.177 1.00 3.78 C ATOM 34 CE LYS A 2 -11.520 3.884 2.892 1.00 4.77 C ATOM 35 NZ LYS A 2 -12.611 4.868 2.662 1.00 5.53 N ATOM 36 H LYS A 2 -10.334 2.889 -0.422 1.00 2.38 H ATOM 37 HA LYS A 2 -7.694 2.029 0.478 1.00 2.55 H ATOM 38 HB2 LYS A 2 -10.389 1.763 1.820 1.00 2.47 H ATOM 39 HB3 LYS A 2 -8.871 1.204 2.502 1.00 2.62 H ATOM 40 HG2 LYS A 2 -9.022 3.203 3.555 1.00 3.24 H ATOM 41 HG3 LYS A 2 -8.183 3.727 2.098 1.00 2.91 H ATOM 42 HD2 LYS A 2 -9.949 5.269 2.494 1.00 4.02 H ATOM 43 HD3 LYS A 2 -10.414 4.280 1.111 1.00 3.92 H ATOM 44 HE2 LYS A 2 -11.837 2.920 2.528 1.00 5.03 H ATOM 45 HE3 LYS A 2 -11.322 3.822 3.953 1.00 5.06 H ATOM 46 HZ1 LYS A 2 -12.788 4.975 1.642 1.00 5.93 H ATOM 47 HZ2 LYS A 2 -12.346 5.795 3.053 1.00 5.78 H ATOM 48 HZ3 LYS A 2 -13.486 4.548 3.119 1.00 5.77 H ATOM 49 N CYS A 3 -8.175 0.009 -1.076 1.00 1.55 N ATOM 50 CA CYS A 3 -8.156 -1.357 -1.567 1.00 1.38 C ATOM 51 C CYS A 3 -7.374 -2.250 -0.606 1.00 1.24 C ATOM 52 O CYS A 3 -6.697 -1.755 0.302 1.00 2.20 O ATOM 53 CB CYS A 3 -7.563 -1.412 -2.978 1.00 1.52 C ATOM 54 SG CYS A 3 -6.678 0.106 -3.473 1.00 1.84 S ATOM 55 H CYS A 3 -7.630 0.687 -1.533 1.00 1.89 H ATOM 56 HA CYS A 3 -9.178 -1.704 -1.603 1.00 1.47 H ATOM 57 HB2 CYS A 3 -6.862 -2.231 -3.035 1.00 1.63 H ATOM 58 HB3 CYS A 3 -8.358 -1.575 -3.690 1.00 1.80 H ATOM 59 N ASN A 4 -7.457 -3.552 -0.802 1.00 0.70 N ATOM 60 CA ASN A 4 -6.887 -4.492 0.151 1.00 0.87 C ATOM 61 C ASN A 4 -5.412 -4.751 -0.140 1.00 0.68 C ATOM 62 O ASN A 4 -4.563 -3.873 0.073 1.00 1.02 O ATOM 63 CB ASN A 4 -7.684 -5.803 0.155 1.00 1.25 C ATOM 64 CG ASN A 4 -9.113 -5.610 0.630 1.00 2.18 C ATOM 65 OD1 ASN A 4 -9.392 -4.760 1.476 1.00 2.90 O ATOM 66 ND2 ASN A 4 -10.032 -6.391 0.085 1.00 2.72 N ATOM 67 H ASN A 4 -7.896 -3.891 -1.608 1.00 1.20 H ATOM 68 HA ASN A 4 -6.962 -4.042 1.129 1.00 1.20 H ATOM 69 HB2 ASN A 4 -7.709 -6.206 -0.843 1.00 1.35 H ATOM 70 HB3 ASN A 4 -7.198 -6.509 0.811 1.00 1.65 H ATOM 71 HD21 ASN A 4 -9.749 -7.044 -0.591 1.00 2.65 H ATOM 72 HD22 ASN A 4 -10.964 -6.280 0.374 1.00 3.46 H ATOM 73 N PHE A 5 -5.103 -5.944 -0.628 1.00 0.48 N ATOM 74 CA PHE A 5 -3.730 -6.306 -0.935 1.00 0.38 C ATOM 75 C PHE A 5 -3.245 -5.545 -2.154 1.00 0.34 C ATOM 76 O PHE A 5 -4.029 -5.237 -3.051 1.00 0.42 O ATOM 77 CB PHE A 5 -3.592 -7.813 -1.146 1.00 0.52 C ATOM 78 CG PHE A 5 -4.631 -8.408 -2.056 1.00 0.80 C ATOM 79 CD1 PHE A 5 -4.457 -8.401 -3.431 1.00 1.02 C ATOM 80 CD2 PHE A 5 -5.783 -8.975 -1.535 1.00 1.16 C ATOM 81 CE1 PHE A 5 -5.408 -8.949 -4.266 1.00 1.41 C ATOM 82 CE2 PHE A 5 -6.737 -9.525 -2.368 1.00 1.54 C ATOM 83 CZ PHE A 5 -6.550 -9.511 -3.734 1.00 1.62 C ATOM 84 H PHE A 5 -5.818 -6.593 -0.796 1.00 0.74 H ATOM 85 HA PHE A 5 -3.124 -6.016 -0.090 1.00 0.39 H ATOM 86 HB2 PHE A 5 -2.623 -8.016 -1.577 1.00 0.60 H ATOM 87 HB3 PHE A 5 -3.660 -8.305 -0.189 1.00 0.68 H ATOM 88 HD1 PHE A 5 -3.563 -7.961 -3.848 1.00 1.07 H ATOM 89 HD2 PHE A 5 -5.930 -8.986 -0.467 1.00 1.27 H ATOM 90 HE1 PHE A 5 -5.261 -8.937 -5.334 1.00 1.66 H ATOM 91 HE2 PHE A 5 -7.629 -9.965 -1.950 1.00 1.88 H ATOM 92 HZ PHE A 5 -7.295 -9.940 -4.385 1.00 1.96 H ATOM 93 N LEU A 6 -1.954 -5.245 -2.171 1.00 0.36 N ATOM 94 CA LEU A 6 -1.374 -4.395 -3.194 1.00 0.46 C ATOM 95 C LEU A 6 -2.113 -3.069 -3.241 1.00 0.51 C ATOM 96 O LEU A 6 -2.697 -2.695 -4.259 1.00 0.70 O ATOM 97 CB LEU A 6 -1.358 -5.078 -4.571 1.00 0.50 C ATOM 98 CG LEU A 6 -0.172 -6.024 -4.825 1.00 0.54 C ATOM 99 CD1 LEU A 6 1.146 -5.262 -4.774 1.00 0.65 C ATOM 100 CD2 LEU A 6 -0.157 -7.164 -3.821 1.00 0.60 C ATOM 101 H LEU A 6 -1.373 -5.608 -1.477 1.00 0.41 H ATOM 102 HA LEU A 6 -0.355 -4.195 -2.898 1.00 0.53 H ATOM 103 HB2 LEU A 6 -2.272 -5.645 -4.677 1.00 0.50 H ATOM 104 HB3 LEU A 6 -1.343 -4.309 -5.329 1.00 0.59 H ATOM 105 HG LEU A 6 -0.269 -6.451 -5.813 1.00 0.63 H ATOM 106 HD11 LEU A 6 1.261 -4.793 -3.800 1.00 0.48 H ATOM 107 HD12 LEU A 6 1.155 -4.502 -5.540 1.00 1.03 H ATOM 108 HD13 LEU A 6 1.964 -5.948 -4.938 1.00 0.89 H ATOM 109 HD21 LEU A 6 -1.095 -7.698 -3.866 1.00 0.69 H ATOM 110 HD22 LEU A 6 -0.020 -6.761 -2.826 1.00 0.61 H ATOM 111 HD23 LEU A 6 0.654 -7.838 -4.052 1.00 0.69 H ATOM 112 N CYS A 7 -2.069 -2.360 -2.115 1.00 0.44 N ATOM 113 CA CYS A 7 -2.769 -1.093 -1.971 1.00 0.51 C ATOM 114 C CYS A 7 -2.510 -0.509 -0.589 1.00 0.51 C ATOM 115 O CYS A 7 -1.556 0.230 -0.399 1.00 0.75 O ATOM 116 CB CYS A 7 -4.277 -1.253 -2.214 1.00 0.54 C ATOM 117 SG CYS A 7 -5.218 0.301 -2.079 1.00 1.35 S ATOM 118 H CYS A 7 -1.515 -2.684 -1.366 1.00 0.43 H ATOM 119 HA CYS A 7 -2.369 -0.415 -2.710 1.00 0.63 H ATOM 120 HB2 CYS A 7 -4.431 -1.643 -3.209 1.00 0.94 H ATOM 121 HB3 CYS A 7 -4.685 -1.951 -1.494 1.00 0.84 H ATOM 122 N LYS A 8 -3.322 -0.882 0.388 1.00 0.44 N ATOM 123 CA LYS A 8 -3.165 -0.372 1.733 1.00 0.43 C ATOM 124 C LYS A 8 -2.544 -1.458 2.585 1.00 0.55 C ATOM 125 O LYS A 8 -1.924 -1.195 3.615 1.00 1.05 O ATOM 126 CB LYS A 8 -4.527 0.055 2.292 1.00 0.47 C ATOM 127 CG LYS A 8 -4.448 0.778 3.629 1.00 0.60 C ATOM 128 CD LYS A 8 -5.779 1.412 4.013 1.00 0.84 C ATOM 129 CE LYS A 8 -6.708 0.442 4.735 1.00 1.55 C ATOM 130 NZ LYS A 8 -7.127 -0.705 3.882 1.00 2.26 N ATOM 131 H LYS A 8 -4.032 -1.528 0.209 1.00 0.57 H ATOM 132 HA LYS A 8 -2.502 0.480 1.699 1.00 0.49 H ATOM 133 HB2 LYS A 8 -5.004 0.713 1.580 1.00 0.51 H ATOM 134 HB3 LYS A 8 -5.140 -0.824 2.419 1.00 0.55 H ATOM 135 HG2 LYS A 8 -4.168 0.068 4.393 1.00 0.64 H ATOM 136 HG3 LYS A 8 -3.697 1.552 3.562 1.00 0.65 H ATOM 137 HD2 LYS A 8 -5.587 2.253 4.661 1.00 1.41 H ATOM 138 HD3 LYS A 8 -6.269 1.759 3.115 1.00 1.32 H ATOM 139 HE2 LYS A 8 -6.197 0.058 5.604 1.00 1.91 H ATOM 140 HE3 LYS A 8 -7.589 0.982 5.052 1.00 2.21 H ATOM 141 HZ1 LYS A 8 -7.577 -0.363 3.012 1.00 2.76 H ATOM 142 HZ2 LYS A 8 -7.810 -1.300 4.399 1.00 2.63 H ATOM 143 HZ3 LYS A 8 -6.308 -1.287 3.633 1.00 2.60 H ATOM 144 N LEU A 9 -2.713 -2.685 2.117 1.00 0.36 N ATOM 145 CA LEU A 9 -2.207 -3.853 2.812 1.00 0.54 C ATOM 146 C LEU A 9 -0.873 -4.325 2.240 1.00 0.71 C ATOM 147 O LEU A 9 0.167 -4.055 2.817 1.00 1.52 O ATOM 148 CB LEU A 9 -3.236 -4.976 2.757 1.00 0.55 C ATOM 149 CG LEU A 9 -4.527 -4.703 3.532 1.00 0.77 C ATOM 150 CD1 LEU A 9 -5.563 -5.764 3.221 1.00 1.04 C ATOM 151 CD2 LEU A 9 -4.256 -4.648 5.029 1.00 1.17 C ATOM 152 H LEU A 9 -3.206 -2.805 1.279 1.00 0.57 H ATOM 153 HA LEU A 9 -2.055 -3.577 3.843 1.00 0.76 H ATOM 154 HB2 LEU A 9 -3.489 -5.145 1.719 1.00 0.42 H ATOM 155 HB3 LEU A 9 -2.785 -5.873 3.154 1.00 0.69 H ATOM 156 HG LEU A 9 -4.927 -3.747 3.229 1.00 1.19 H ATOM 157 HD11 LEU A 9 -5.147 -6.741 3.413 1.00 1.53 H ATOM 158 HD12 LEU A 9 -5.846 -5.689 2.182 1.00 1.31 H ATOM 159 HD13 LEU A 9 -6.433 -5.613 3.844 1.00 1.50 H ATOM 160 HD21 LEU A 9 -3.826 -5.585 5.352 1.00 1.42 H ATOM 161 HD22 LEU A 9 -5.183 -4.478 5.556 1.00 1.64 H ATOM 162 HD23 LEU A 9 -3.569 -3.844 5.242 1.00 1.89 H ATOM 163 N LYS A 10 -0.889 -5.012 1.100 1.00 0.46 N ATOM 164 CA LYS A 10 0.341 -5.619 0.585 1.00 0.57 C ATOM 165 C LYS A 10 1.082 -4.711 -0.408 1.00 0.77 C ATOM 166 O LYS A 10 1.536 -5.152 -1.461 1.00 1.83 O ATOM 167 CB LYS A 10 0.040 -6.979 -0.035 1.00 0.67 C ATOM 168 CG LYS A 10 1.293 -7.781 -0.323 1.00 1.07 C ATOM 169 CD LYS A 10 0.972 -9.218 -0.698 1.00 1.20 C ATOM 170 CE LYS A 10 0.164 -9.909 0.386 1.00 1.11 C ATOM 171 NZ LYS A 10 -0.033 -11.353 0.101 1.00 1.42 N ATOM 172 H LYS A 10 -1.733 -5.135 0.618 1.00 0.84 H ATOM 173 HA LYS A 10 0.989 -5.774 1.433 1.00 0.78 H ATOM 174 HB2 LYS A 10 -0.577 -7.542 0.645 1.00 0.97 H ATOM 175 HB3 LYS A 10 -0.493 -6.837 -0.960 1.00 1.07 H ATOM 176 HG2 LYS A 10 1.820 -7.317 -1.144 1.00 1.67 H ATOM 177 HG3 LYS A 10 1.914 -7.767 0.557 1.00 1.68 H ATOM 178 HD2 LYS A 10 0.400 -9.222 -1.616 1.00 1.71 H ATOM 179 HD3 LYS A 10 1.896 -9.756 -0.846 1.00 1.69 H ATOM 180 HE2 LYS A 10 0.683 -9.806 1.328 1.00 1.40 H ATOM 181 HE3 LYS A 10 -0.802 -9.429 0.453 1.00 1.23 H ATOM 182 HZ1 LYS A 10 0.885 -11.840 0.060 1.00 1.76 H ATOM 183 HZ2 LYS A 10 -0.520 -11.473 -0.809 1.00 1.89 H ATOM 184 HZ3 LYS A 10 -0.610 -11.788 0.848 1.00 1.80 H ATOM 185 N GLU A 11 1.188 -3.446 -0.034 1.00 0.65 N ATOM 186 CA GLU A 11 2.011 -2.439 -0.730 1.00 0.62 C ATOM 187 C GLU A 11 1.543 -2.149 -2.156 1.00 0.73 C ATOM 188 O GLU A 11 0.949 -2.984 -2.811 1.00 1.08 O ATOM 189 CB GLU A 11 3.481 -2.876 -0.735 1.00 1.17 C ATOM 190 CG GLU A 11 4.491 -1.746 -0.890 1.00 2.19 C ATOM 191 CD GLU A 11 5.923 -2.220 -0.692 1.00 3.07 C ATOM 192 OE1 GLU A 11 6.240 -2.736 0.400 1.00 3.61 O ATOM 193 OE2 GLU A 11 6.747 -2.054 -1.620 1.00 3.65 O ATOM 194 H GLU A 11 0.706 -3.177 0.764 1.00 1.38 H ATOM 195 HA GLU A 11 1.923 -1.527 -0.166 1.00 0.79 H ATOM 196 HB2 GLU A 11 3.689 -3.383 0.190 1.00 1.63 H ATOM 197 HB3 GLU A 11 3.628 -3.570 -1.550 1.00 1.49 H ATOM 198 HG2 GLU A 11 4.398 -1.330 -1.882 1.00 2.61 H ATOM 199 HG3 GLU A 11 4.275 -0.981 -0.158 1.00 2.65 H ATOM 200 N LYS A 12 1.851 -0.954 -2.634 1.00 0.81 N ATOM 201 CA LYS A 12 1.440 -0.517 -3.964 1.00 1.17 C ATOM 202 C LYS A 12 2.070 0.832 -4.276 1.00 1.32 C ATOM 203 O LYS A 12 2.348 1.147 -5.437 1.00 2.11 O ATOM 204 CB LYS A 12 -0.094 -0.461 -4.064 1.00 1.38 C ATOM 205 CG LYS A 12 -0.629 0.091 -5.365 1.00 1.40 C ATOM 206 CD LYS A 12 -0.867 1.582 -5.289 1.00 1.23 C ATOM 207 CE LYS A 12 -0.782 2.180 -6.667 1.00 1.45 C ATOM 208 NZ LYS A 12 -1.944 1.801 -7.514 1.00 1.86 N ATOM 209 H LYS A 12 2.391 -0.352 -2.082 1.00 0.78 H ATOM 210 HA LYS A 12 1.812 -1.242 -4.674 1.00 1.33 H ATOM 211 HB2 LYS A 12 -0.475 -1.456 -3.969 1.00 1.73 H ATOM 212 HB3 LYS A 12 -0.477 0.139 -3.255 1.00 1.50 H ATOM 213 HG2 LYS A 12 0.086 -0.108 -6.148 1.00 1.91 H ATOM 214 HG3 LYS A 12 -1.562 -0.402 -5.594 1.00 2.01 H ATOM 215 HD2 LYS A 12 -1.854 1.762 -4.888 1.00 1.58 H ATOM 216 HD3 LYS A 12 -0.120 2.038 -4.647 1.00 1.43 H ATOM 217 HE2 LYS A 12 -0.732 3.256 -6.587 1.00 1.80 H ATOM 218 HE3 LYS A 12 0.119 1.804 -7.123 1.00 1.63 H ATOM 219 HZ1 LYS A 12 -2.000 0.770 -7.609 1.00 2.00 H ATOM 220 HZ2 LYS A 12 -1.847 2.220 -8.463 1.00 2.43 H ATOM 221 HZ3 LYS A 12 -2.829 2.146 -7.086 1.00 2.23 H ATOM 222 N LEU A 13 2.273 1.620 -3.216 1.00 1.21 N ATOM 223 CA LEU A 13 3.033 2.869 -3.271 1.00 1.25 C ATOM 224 C LEU A 13 2.202 4.026 -3.810 1.00 1.08 C ATOM 225 O LEU A 13 1.581 3.933 -4.868 1.00 1.49 O ATOM 226 CB LEU A 13 4.303 2.707 -4.107 1.00 1.56 C ATOM 227 CG LEU A 13 5.234 1.586 -3.657 1.00 1.95 C ATOM 228 CD1 LEU A 13 6.317 1.366 -4.691 1.00 2.30 C ATOM 229 CD2 LEU A 13 5.842 1.906 -2.303 1.00 2.53 C ATOM 230 H LEU A 13 1.868 1.360 -2.358 1.00 1.66 H ATOM 231 HA LEU A 13 3.321 3.110 -2.260 1.00 1.29 H ATOM 232 HB2 LEU A 13 4.013 2.516 -5.129 1.00 1.92 H ATOM 233 HB3 LEU A 13 4.853 3.635 -4.075 1.00 1.99 H ATOM 234 HG LEU A 13 4.668 0.670 -3.565 1.00 2.59 H ATOM 235 HD11 LEU A 13 5.864 1.117 -5.639 1.00 2.54 H ATOM 236 HD12 LEU A 13 6.957 0.557 -4.375 1.00 2.62 H ATOM 237 HD13 LEU A 13 6.902 2.268 -4.798 1.00 2.82 H ATOM 238 HD21 LEU A 13 6.391 2.833 -2.364 1.00 2.91 H ATOM 239 HD22 LEU A 13 6.512 1.109 -2.013 1.00 2.96 H ATOM 240 HD23 LEU A 13 5.056 1.999 -1.568 1.00 2.93 H ATOM 241 N ARG A 14 2.202 5.115 -3.056 1.00 0.85 N ATOM 242 CA ARG A 14 1.541 6.348 -3.457 1.00 0.78 C ATOM 243 C ARG A 14 1.965 7.453 -2.498 1.00 0.70 C ATOM 244 O ARG A 14 2.644 8.398 -2.887 1.00 1.17 O ATOM 245 CB ARG A 14 0.015 6.168 -3.442 1.00 0.82 C ATOM 246 CG ARG A 14 -0.786 7.202 -4.239 1.00 1.09 C ATOM 247 CD ARG A 14 -0.598 8.625 -3.733 1.00 1.35 C ATOM 248 NE ARG A 14 -1.410 9.590 -4.475 1.00 1.91 N ATOM 249 CZ ARG A 14 -1.572 10.865 -4.117 1.00 2.53 C ATOM 250 NH1 ARG A 14 -0.964 11.346 -3.036 1.00 2.74 N ATOM 251 NH2 ARG A 14 -2.340 11.665 -4.848 1.00 3.29 N ATOM 252 H ARG A 14 2.666 5.090 -2.194 1.00 1.08 H ATOM 253 HA ARG A 14 1.866 6.599 -4.457 1.00 0.94 H ATOM 254 HB2 ARG A 14 -0.214 5.195 -3.847 1.00 1.04 H ATOM 255 HB3 ARG A 14 -0.322 6.201 -2.418 1.00 0.84 H ATOM 256 HG2 ARG A 14 -0.478 7.159 -5.273 1.00 1.39 H ATOM 257 HG3 ARG A 14 -1.833 6.947 -4.166 1.00 1.55 H ATOM 258 HD2 ARG A 14 -0.877 8.662 -2.691 1.00 1.88 H ATOM 259 HD3 ARG A 14 0.443 8.893 -3.834 1.00 1.56 H ATOM 260 HE ARG A 14 -1.865 9.265 -5.285 1.00 2.19 H ATOM 261 HH11 ARG A 14 -0.373 10.748 -2.476 1.00 2.57 H ATOM 262 HH12 ARG A 14 -1.087 12.305 -2.771 1.00 3.34 H ATOM 263 HH21 ARG A 14 -2.798 11.312 -5.670 1.00 3.52 H ATOM 264 HH22 ARG A 14 -2.470 12.624 -4.579 1.00 3.79 H ATOM 265 N THR A 15 1.569 7.313 -1.237 1.00 0.64 N ATOM 266 CA THR A 15 1.926 8.275 -0.206 1.00 0.80 C ATOM 267 C THR A 15 1.927 7.618 1.177 1.00 0.76 C ATOM 268 O THR A 15 2.987 7.406 1.756 1.00 1.63 O ATOM 269 CB THR A 15 0.967 9.488 -0.205 1.00 1.58 C ATOM 270 OG1 THR A 15 0.924 10.080 -1.508 1.00 2.32 O ATOM 271 CG2 THR A 15 1.408 10.537 0.803 1.00 2.42 C ATOM 272 H THR A 15 1.014 6.544 -0.994 1.00 0.89 H ATOM 273 HA THR A 15 2.923 8.633 -0.420 1.00 1.23 H ATOM 274 HB THR A 15 -0.024 9.150 0.061 1.00 1.97 H ATOM 275 HG1 THR A 15 1.800 10.010 -1.918 1.00 2.51 H ATOM 276 HG21 THR A 15 2.400 10.882 0.551 1.00 2.90 H ATOM 277 HG22 THR A 15 1.419 10.103 1.790 1.00 2.93 H ATOM 278 HG23 THR A 15 0.721 11.369 0.782 1.00 2.70 H ATOM 279 N VAL A 16 0.743 7.253 1.676 1.00 0.50 N ATOM 280 CA VAL A 16 0.602 6.740 3.041 1.00 0.96 C ATOM 281 C VAL A 16 -0.578 5.771 3.159 1.00 0.62 C ATOM 282 O VAL A 16 -0.501 4.787 3.889 1.00 0.69 O ATOM 283 CB VAL A 16 0.438 7.878 4.087 1.00 1.80 C ATOM 284 CG1 VAL A 16 -0.030 7.322 5.422 1.00 2.68 C ATOM 285 CG2 VAL A 16 1.742 8.636 4.282 1.00 2.46 C ATOM 286 H VAL A 16 -0.046 7.293 1.103 1.00 0.87 H ATOM 287 HA VAL A 16 1.509 6.202 3.278 1.00 1.37 H ATOM 288 HB VAL A 16 -0.308 8.571 3.727 1.00 1.88 H ATOM 289 HG11 VAL A 16 0.586 6.475 5.693 1.00 2.62 H ATOM 290 HG12 VAL A 16 -1.060 7.005 5.340 1.00 3.12 H ATOM 291 HG13 VAL A 16 0.052 8.086 6.180 1.00 3.35 H ATOM 292 HG21 VAL A 16 2.069 9.040 3.337 1.00 2.67 H ATOM 293 HG22 VAL A 16 2.495 7.964 4.666 1.00 2.83 H ATOM 294 HG23 VAL A 16 1.588 9.442 4.984 1.00 3.04 H ATOM 295 N ILE A 17 -1.674 6.032 2.456 1.00 0.54 N ATOM 296 CA ILE A 17 -2.797 5.100 2.487 1.00 0.52 C ATOM 297 C ILE A 17 -2.501 3.928 1.560 1.00 0.50 C ATOM 298 O ILE A 17 -2.703 2.771 1.917 1.00 0.63 O ATOM 299 CB ILE A 17 -4.157 5.785 2.136 1.00 0.87 C ATOM 300 CG1 ILE A 17 -5.346 4.807 2.262 1.00 1.03 C ATOM 301 CG2 ILE A 17 -4.132 6.415 0.750 1.00 1.26 C ATOM 302 CD1 ILE A 17 -5.515 3.836 1.102 1.00 0.96 C ATOM 303 H ILE A 17 -1.734 6.856 1.919 1.00 0.73 H ATOM 304 HA ILE A 17 -2.867 4.718 3.498 1.00 0.62 H ATOM 305 HB ILE A 17 -4.303 6.586 2.845 1.00 1.12 H ATOM 306 HG12 ILE A 17 -5.218 4.218 3.158 1.00 1.60 H ATOM 307 HG13 ILE A 17 -6.258 5.380 2.348 1.00 1.78 H ATOM 308 HG21 ILE A 17 -5.103 6.829 0.527 1.00 1.68 H ATOM 309 HG22 ILE A 17 -3.884 5.662 0.016 1.00 1.55 H ATOM 310 HG23 ILE A 17 -3.393 7.200 0.725 1.00 1.87 H ATOM 311 HD11 ILE A 17 -6.445 3.304 1.211 1.00 1.59 H ATOM 312 HD12 ILE A 17 -4.695 3.128 1.095 1.00 1.06 H ATOM 313 HD13 ILE A 17 -5.524 4.385 0.171 1.00 1.47 H ATOM 314 N THR A 18 -1.982 4.241 0.385 1.00 0.57 N ATOM 315 CA THR A 18 -1.618 3.234 -0.587 1.00 0.73 C ATOM 316 C THR A 18 -0.163 2.822 -0.384 1.00 0.85 C ATOM 317 O THR A 18 0.438 2.114 -1.192 1.00 1.38 O ATOM 318 CB THR A 18 -1.835 3.768 -2.006 1.00 0.92 C ATOM 319 OG1 THR A 18 -2.459 5.062 -1.941 1.00 1.01 O ATOM 320 CG2 THR A 18 -2.719 2.824 -2.799 1.00 1.26 C ATOM 321 H THR A 18 -1.846 5.180 0.162 1.00 0.66 H ATOM 322 HA THR A 18 -2.254 2.374 -0.439 1.00 0.74 H ATOM 323 HB THR A 18 -0.878 3.854 -2.499 1.00 0.91 H ATOM 324 HG1 THR A 18 -3.412 4.963 -2.064 1.00 1.02 H ATOM 325 HG21 THR A 18 -2.227 1.868 -2.899 1.00 1.40 H ATOM 326 HG22 THR A 18 -2.899 3.242 -3.776 1.00 1.74 H ATOM 327 HG23 THR A 18 -3.660 2.692 -2.284 1.00 1.82 H ATOM 328 N SER A 19 0.396 3.340 0.692 1.00 0.55 N ATOM 329 CA SER A 19 1.665 2.886 1.223 1.00 0.65 C ATOM 330 C SER A 19 1.567 2.906 2.747 1.00 0.57 C ATOM 331 O SER A 19 2.154 3.757 3.419 1.00 0.68 O ATOM 332 CB SER A 19 2.800 3.786 0.733 1.00 0.82 C ATOM 333 OG SER A 19 4.069 3.248 1.077 1.00 1.58 O ATOM 334 H SER A 19 -0.067 4.068 1.146 1.00 0.57 H ATOM 335 HA SER A 19 1.833 1.873 0.889 1.00 0.76 H ATOM 336 HB2 SER A 19 2.744 3.876 -0.342 1.00 1.43 H ATOM 337 HB3 SER A 19 2.695 4.766 1.182 1.00 1.17 H ATOM 338 HG SER A 19 3.944 2.370 1.485 1.00 2.02 H ATOM 339 N HIS A 20 0.809 1.961 3.286 1.00 0.50 N ATOM 340 CA HIS A 20 0.389 2.027 4.679 1.00 0.48 C ATOM 341 C HIS A 20 1.122 0.990 5.511 1.00 0.47 C ATOM 342 O HIS A 20 2.095 1.315 6.191 1.00 0.71 O ATOM 343 CB HIS A 20 -1.128 1.837 4.792 1.00 0.51 C ATOM 344 CG HIS A 20 -1.684 2.163 6.148 1.00 0.78 C ATOM 345 ND1 HIS A 20 -2.418 3.301 6.408 1.00 1.51 N ATOM 346 CD2 HIS A 20 -1.625 1.485 7.321 1.00 1.50 C ATOM 347 CE1 HIS A 20 -2.782 3.308 7.676 1.00 1.65 C ATOM 348 NE2 HIS A 20 -2.314 2.220 8.251 1.00 1.62 N ATOM 349 H HIS A 20 0.568 1.181 2.743 1.00 0.58 H ATOM 350 HA HIS A 20 0.645 3.009 5.049 1.00 0.61 H ATOM 351 HB2 HIS A 20 -1.615 2.479 4.071 1.00 0.65 H ATOM 352 HB3 HIS A 20 -1.371 0.809 4.569 1.00 0.72 H ATOM 353 HD1 HIS A 20 -2.634 4.008 5.758 1.00 2.23 H ATOM 354 HD2 HIS A 20 -1.127 0.542 7.492 1.00 2.31 H ATOM 355 HE1 HIS A 20 -3.367 4.075 8.159 1.00 2.25 H ATOM 356 HE2 HIS A 20 -2.307 2.058 9.220 1.00 2.11 H ATOM 357 N ILE A 21 0.668 -0.255 5.467 1.00 0.43 N ATOM 358 CA ILE A 21 1.377 -1.311 6.171 1.00 0.57 C ATOM 359 C ILE A 21 2.362 -1.952 5.216 1.00 0.70 C ATOM 360 O ILE A 21 3.526 -2.176 5.559 1.00 1.77 O ATOM 361 CB ILE A 21 0.434 -2.379 6.784 1.00 0.75 C ATOM 362 CG1 ILE A 21 1.255 -3.548 7.338 1.00 1.53 C ATOM 363 CG2 ILE A 21 -0.591 -2.868 5.773 1.00 1.22 C ATOM 364 CD1 ILE A 21 0.418 -4.677 7.893 1.00 2.22 C ATOM 365 H ILE A 21 -0.136 -0.470 4.929 1.00 0.53 H ATOM 366 HA ILE A 21 1.933 -0.849 6.976 1.00 0.74 H ATOM 367 HB ILE A 21 -0.102 -1.917 7.597 1.00 1.53 H ATOM 368 HG12 ILE A 21 1.869 -3.952 6.549 1.00 1.87 H ATOM 369 HG13 ILE A 21 1.891 -3.185 8.132 1.00 2.22 H ATOM 370 HG21 ILE A 21 -0.082 -3.305 4.927 1.00 1.68 H ATOM 371 HG22 ILE A 21 -1.194 -2.036 5.440 1.00 1.82 H ATOM 372 HG23 ILE A 21 -1.226 -3.610 6.236 1.00 1.83 H ATOM 373 HD11 ILE A 21 -0.202 -4.306 8.695 1.00 2.58 H ATOM 374 HD12 ILE A 21 1.067 -5.452 8.269 1.00 2.61 H ATOM 375 HD13 ILE A 21 -0.207 -5.080 7.110 1.00 2.69 H ATOM 376 N ASP A 22 1.884 -2.200 4.002 1.00 0.64 N ATOM 377 CA ASP A 22 2.695 -2.705 2.913 1.00 0.61 C ATOM 378 C ASP A 22 3.338 -4.046 3.259 1.00 0.59 C ATOM 379 O ASP A 22 3.149 -4.585 4.350 1.00 0.70 O ATOM 380 CB ASP A 22 3.740 -1.662 2.527 1.00 0.83 C ATOM 381 CG ASP A 22 3.104 -0.350 2.089 1.00 1.46 C ATOM 382 OD1 ASP A 22 1.990 -0.378 1.522 1.00 2.12 O ATOM 383 OD2 ASP A 22 3.721 0.714 2.304 1.00 1.93 O ATOM 384 H ASP A 22 0.942 -2.028 3.827 1.00 1.44 H ATOM 385 HA ASP A 22 2.037 -2.855 2.069 1.00 0.68 H ATOM 386 HB2 ASP A 22 4.381 -1.468 3.374 1.00 1.44 H ATOM 387 HB3 ASP A 22 4.328 -2.043 1.714 1.00 1.24 H ATOM 388 N LYS A 23 4.068 -4.606 2.308 1.00 0.60 N ATOM 389 CA LYS A 23 4.768 -5.858 2.532 1.00 0.70 C ATOM 390 C LYS A 23 6.163 -5.571 3.059 1.00 0.74 C ATOM 391 O LYS A 23 6.960 -6.480 3.296 1.00 1.03 O ATOM 392 CB LYS A 23 4.837 -6.675 1.238 1.00 0.89 C ATOM 393 CG LYS A 23 5.625 -5.997 0.130 1.00 1.00 C ATOM 394 CD LYS A 23 4.861 -6.008 -1.184 1.00 1.32 C ATOM 395 CE LYS A 23 5.620 -5.267 -2.274 1.00 1.39 C ATOM 396 NZ LYS A 23 6.790 -6.045 -2.762 1.00 1.96 N ATOM 397 H LYS A 23 4.141 -4.167 1.436 1.00 0.63 H ATOM 398 HA LYS A 23 4.220 -6.418 3.276 1.00 0.79 H ATOM 399 HB2 LYS A 23 5.302 -7.627 1.450 1.00 1.13 H ATOM 400 HB3 LYS A 23 3.833 -6.848 0.882 1.00 1.11 H ATOM 401 HG2 LYS A 23 5.818 -4.973 0.414 1.00 1.51 H ATOM 402 HG3 LYS A 23 6.561 -6.518 -0.003 1.00 1.72 H ATOM 403 HD2 LYS A 23 4.714 -7.031 -1.493 1.00 2.03 H ATOM 404 HD3 LYS A 23 3.903 -5.533 -1.037 1.00 1.92 H ATOM 405 HE2 LYS A 23 4.949 -5.087 -3.101 1.00 1.82 H ATOM 406 HE3 LYS A 23 5.965 -4.315 -1.874 1.00 1.21 H ATOM 407 HZ1 LYS A 23 6.469 -6.901 -3.256 1.00 2.36 H ATOM 408 HZ2 LYS A 23 7.393 -6.324 -1.965 1.00 2.37 H ATOM 409 HZ3 LYS A 23 7.350 -5.471 -3.424 1.00 2.33 H ATOM 410 N VAL A 24 6.430 -4.275 3.237 1.00 0.82 N ATOM 411 CA VAL A 24 7.704 -3.780 3.738 1.00 1.06 C ATOM 412 C VAL A 24 8.828 -4.170 2.782 1.00 1.27 C ATOM 413 O VAL A 24 9.849 -4.732 3.180 1.00 2.02 O ATOM 414 CB VAL A 24 8.003 -4.290 5.173 1.00 1.63 C ATOM 415 CG1 VAL A 24 9.186 -3.547 5.784 1.00 2.33 C ATOM 416 CG2 VAL A 24 6.775 -4.144 6.060 1.00 2.70 C ATOM 417 H VAL A 24 5.733 -3.623 3.013 1.00 0.93 H ATOM 418 HA VAL A 24 7.643 -2.701 3.771 1.00 1.51 H ATOM 419 HB VAL A 24 8.257 -5.338 5.115 1.00 1.73 H ATOM 420 HG11 VAL A 24 10.066 -3.716 5.181 1.00 2.80 H ATOM 421 HG12 VAL A 24 9.359 -3.910 6.785 1.00 2.55 H ATOM 422 HG13 VAL A 24 8.969 -2.489 5.817 1.00 2.87 H ATOM 423 HG21 VAL A 24 6.997 -4.522 7.046 1.00 3.15 H ATOM 424 HG22 VAL A 24 5.955 -4.706 5.636 1.00 3.11 H ATOM 425 HG23 VAL A 24 6.499 -3.102 6.128 1.00 3.21 H ATOM 426 N LEU A 25 8.618 -3.895 1.504 1.00 1.55 N ATOM 427 CA LEU A 25 9.647 -4.133 0.508 1.00 2.24 C ATOM 428 C LEU A 25 10.357 -2.820 0.224 1.00 1.74 C ATOM 429 O LEU A 25 11.564 -2.698 0.433 1.00 1.88 O ATOM 430 CB LEU A 25 9.035 -4.720 -0.773 1.00 3.36 C ATOM 431 CG LEU A 25 9.983 -5.538 -1.667 1.00 4.37 C ATOM 432 CD1 LEU A 25 11.059 -4.662 -2.290 1.00 4.95 C ATOM 433 CD2 LEU A 25 10.618 -6.675 -0.879 1.00 5.09 C ATOM 434 H LEU A 25 7.749 -3.514 1.224 1.00 1.79 H ATOM 435 HA LEU A 25 10.356 -4.835 0.923 1.00 2.81 H ATOM 436 HB2 LEU A 25 8.211 -5.357 -0.488 1.00 3.71 H ATOM 437 HB3 LEU A 25 8.644 -3.903 -1.360 1.00 3.59 H ATOM 438 HG LEU A 25 9.411 -5.975 -2.472 1.00 4.63 H ATOM 439 HD11 LEU A 25 11.615 -4.166 -1.509 1.00 4.90 H ATOM 440 HD12 LEU A 25 10.595 -3.924 -2.927 1.00 5.60 H ATOM 441 HD13 LEU A 25 11.728 -5.275 -2.876 1.00 5.15 H ATOM 442 HD21 LEU A 25 11.211 -7.285 -1.544 1.00 5.69 H ATOM 443 HD22 LEU A 25 9.843 -7.280 -0.432 1.00 5.28 H ATOM 444 HD23 LEU A 25 11.250 -6.269 -0.104 1.00 5.21 H ATOM 445 N ARG A 26 9.600 -1.834 -0.238 1.00 1.41 N ATOM 446 CA ARG A 26 10.135 -0.491 -0.419 1.00 1.51 C ATOM 447 C ARG A 26 9.038 0.578 -0.317 1.00 1.64 C ATOM 448 O ARG A 26 8.892 1.413 -1.207 1.00 2.00 O ATOM 449 CB ARG A 26 10.907 -0.391 -1.749 1.00 1.83 C ATOM 450 CG ARG A 26 10.253 -1.099 -2.936 1.00 1.85 C ATOM 451 CD ARG A 26 9.200 -0.241 -3.616 1.00 1.63 C ATOM 452 NE ARG A 26 9.736 1.058 -4.030 1.00 1.93 N ATOM 453 CZ ARG A 26 9.684 1.537 -5.272 1.00 2.37 C ATOM 454 NH1 ARG A 26 9.143 0.820 -6.252 1.00 2.64 N ATOM 455 NH2 ARG A 26 10.175 2.739 -5.532 1.00 2.82 N ATOM 456 H ARG A 26 8.655 -2.012 -0.463 1.00 1.37 H ATOM 457 HA ARG A 26 10.834 -0.323 0.389 1.00 1.79 H ATOM 458 HB2 ARG A 26 11.015 0.651 -2.004 1.00 2.49 H ATOM 459 HB3 ARG A 26 11.890 -0.815 -1.606 1.00 2.15 H ATOM 460 HG2 ARG A 26 11.017 -1.346 -3.657 1.00 2.33 H ATOM 461 HG3 ARG A 26 9.787 -2.007 -2.581 1.00 2.33 H ATOM 462 HD2 ARG A 26 8.838 -0.764 -4.487 1.00 1.91 H ATOM 463 HD3 ARG A 26 8.380 -0.080 -2.928 1.00 1.55 H ATOM 464 HE ARG A 26 10.147 1.614 -3.327 1.00 2.07 H ATOM 465 HH11 ARG A 26 8.764 -0.087 -6.065 1.00 2.49 H ATOM 466 HH12 ARG A 26 9.107 1.188 -7.185 1.00 3.14 H ATOM 467 HH21 ARG A 26 10.583 3.286 -4.795 1.00 2.87 H ATOM 468 HH22 ARG A 26 10.139 3.108 -6.465 1.00 3.26 H ATOM 469 N PRO A 27 8.266 0.587 0.794 1.00 1.82 N ATOM 470 CA PRO A 27 7.183 1.557 0.997 1.00 2.18 C ATOM 471 C PRO A 27 7.687 3.000 1.017 1.00 2.21 C ATOM 472 O PRO A 27 8.888 3.246 1.139 1.00 2.91 O ATOM 473 CB PRO A 27 6.629 1.206 2.378 1.00 2.63 C ATOM 474 CG PRO A 27 7.047 -0.196 2.616 1.00 2.44 C ATOM 475 CD PRO A 27 8.379 -0.337 1.938 1.00 2.12 C ATOM 476 HA PRO A 27 6.408 1.442 0.250 1.00 2.45 H ATOM 477 HB2 PRO A 27 7.053 1.874 3.118 1.00 2.92 H ATOM 478 HB3 PRO A 27 5.550 1.300 2.370 1.00 3.04 H ATOM 479 HG2 PRO A 27 7.142 -0.378 3.677 1.00 2.61 H ATOM 480 HG3 PRO A 27 6.322 -0.871 2.180 1.00 2.58 H ATOM 481 HD2 PRO A 27 9.175 -0.035 2.602 1.00 2.22 H ATOM 482 HD3 PRO A 27 8.527 -1.352 1.601 1.00 2.36 H ATOM 483 N GLN A 28 6.774 3.953 0.923 1.00 1.96 N ATOM 484 CA GLN A 28 7.142 5.359 0.999 1.00 2.29 C ATOM 485 C GLN A 28 6.218 6.109 1.950 1.00 3.32 C ATOM 486 O GLN A 28 6.044 7.323 1.840 1.00 3.84 O ATOM 487 CB GLN A 28 7.138 6.009 -0.390 1.00 2.02 C ATOM 488 CG GLN A 28 5.837 5.853 -1.163 1.00 1.77 C ATOM 489 CD GLN A 28 5.870 6.605 -2.480 1.00 2.47 C ATOM 490 OE1 GLN A 28 6.525 7.640 -2.597 1.00 3.10 O ATOM 491 NE2 GLN A 28 5.185 6.084 -3.484 1.00 3.03 N ATOM 492 H GLN A 28 5.825 3.706 0.812 1.00 2.00 H ATOM 493 HA GLN A 28 8.145 5.406 1.397 1.00 2.63 H ATOM 494 HB2 GLN A 28 7.334 7.065 -0.276 1.00 2.55 H ATOM 495 HB3 GLN A 28 7.932 5.571 -0.976 1.00 2.48 H ATOM 496 HG2 GLN A 28 5.675 4.804 -1.366 1.00 1.95 H ATOM 497 HG3 GLN A 28 5.022 6.236 -0.565 1.00 1.89 H ATOM 498 HE21 GLN A 28 4.700 5.251 -3.331 1.00 3.05 H ATOM 499 HE22 GLN A 28 5.189 6.561 -4.342 1.00 3.72 H ATOM 500 N GLY A 29 5.638 5.377 2.889 1.00 3.92 N ATOM 501 CA GLY A 29 4.765 5.985 3.869 1.00 5.14 C ATOM 502 C GLY A 29 5.463 6.189 5.195 1.00 5.87 C ATOM 503 O GLY A 29 5.443 5.260 6.030 1.00 6.29 O ATOM 504 OXT GLY A 29 6.058 7.266 5.401 1.00 6.29 O ATOM 505 H GLY A 29 5.806 4.412 2.920 1.00 3.69 H ATOM 506 HA2 GLY A 29 4.432 6.943 3.497 1.00 5.45 H ATOM 507 HA3 GLY A 29 3.907 5.349 4.019 1.00 5.46 H TER 508 GLY A 29