HETATM 1 C ACE A 1 -3.072 13.832 -3.301 1.00 0.00 C HETATM 2 O ACE A 1 -3.458 12.677 -3.299 1.00 0.00 O HETATM 3 CH3 ACE A 1 -4.052 14.997 -3.142 1.00 0.00 C HETATM 4 H1 ACE A 1 -5.064 14.629 -3.215 1.00 0.00 H HETATM 5 H2 ACE A 1 -3.875 15.723 -3.922 1.00 0.00 H HETATM 6 H3 ACE A 1 -3.906 15.461 -2.178 1.00 0.00 H ATOM 7 N ASP A 2 -1.808 14.123 -3.439 1.00 0.00 N ATOM 8 CA ASP A 2 -0.809 13.034 -3.599 1.00 0.00 C ATOM 9 C ASP A 2 -0.628 12.295 -2.286 1.00 0.00 C ATOM 10 O ASP A 2 -0.295 11.126 -2.259 1.00 0.00 O ATOM 11 CB ASP A 2 0.488 13.726 -4.021 1.00 0.00 C ATOM 12 CG ASP A 2 0.228 14.598 -5.252 1.00 0.00 C ATOM 13 OD1 ASP A 2 -0.188 14.053 -6.262 1.00 0.00 O ATOM 14 OD2 ASP A 2 0.450 15.793 -5.164 1.00 0.00 O ATOM 15 H ASP A 2 -1.516 15.054 -3.439 1.00 0.00 H ATOM 16 HA ASP A 2 -1.131 12.350 -4.355 1.00 0.00 H ATOM 17 HB2 ASP A 2 0.843 14.346 -3.210 1.00 0.00 H ATOM 18 HB3 ASP A 2 1.232 12.984 -4.261 1.00 0.00 H ATOM 19 N TRP A 3 -0.877 12.947 -1.194 1.00 0.00 N ATOM 20 CA TRP A 3 -0.752 12.250 0.100 1.00 0.00 C ATOM 21 C TRP A 3 -1.766 11.092 0.105 1.00 0.00 C ATOM 22 O TRP A 3 -1.615 10.115 0.799 1.00 0.00 O ATOM 23 CB TRP A 3 -1.169 13.278 1.163 1.00 0.00 C ATOM 24 CG TRP A 3 -2.582 12.954 1.468 1.00 0.00 C ATOM 25 CD1 TRP A 3 -3.622 13.354 0.732 1.00 0.00 C ATOM 26 CD2 TRP A 3 -3.095 12.031 2.459 1.00 0.00 C ATOM 27 NE1 TRP A 3 -4.767 12.765 1.229 1.00 0.00 N ATOM 28 CE2 TRP A 3 -4.486 11.940 2.305 1.00 0.00 C ATOM 29 CE3 TRP A 3 -2.491 11.290 3.482 1.00 0.00 C ATOM 30 CZ2 TRP A 3 -5.253 11.121 3.128 1.00 0.00 C ATOM 31 CZ3 TRP A 3 -3.257 10.470 4.321 1.00 0.00 C ATOM 32 CH2 TRP A 3 -4.639 10.382 4.142 1.00 0.00 C ATOM 33 H TRP A 3 -1.173 13.877 -1.228 1.00 0.00 H ATOM 34 HA TRP A 3 0.252 11.904 0.268 1.00 0.00 H ATOM 35 HB2 TRP A 3 -0.556 13.175 2.048 1.00 0.00 H ATOM 36 HB3 TRP A 3 -1.096 14.280 0.768 1.00 0.00 H ATOM 37 HD1 TRP A 3 -3.561 14.017 -0.114 1.00 0.00 H ATOM 38 HE1 TRP A 3 -5.667 12.904 0.881 1.00 0.00 H ATOM 39 HE3 TRP A 3 -1.433 11.350 3.619 1.00 0.00 H ATOM 40 HZ2 TRP A 3 -6.303 11.036 2.967 1.00 0.00 H ATOM 41 HZ3 TRP A 3 -2.778 9.900 5.104 1.00 0.00 H ATOM 42 HH2 TRP A 3 -5.230 9.751 4.787 1.00 0.00 H ATOM 43 N LEU A 4 -2.845 11.258 -0.626 1.00 0.00 N ATOM 44 CA LEU A 4 -3.906 10.226 -0.632 1.00 0.00 C ATOM 45 C LEU A 4 -3.440 9.051 -1.447 1.00 0.00 C ATOM 46 O LEU A 4 -3.417 7.936 -0.972 1.00 0.00 O ATOM 47 CB LEU A 4 -5.130 10.883 -1.240 1.00 0.00 C ATOM 48 CG LEU A 4 -6.264 10.817 -0.220 1.00 0.00 C ATOM 49 CD1 LEU A 4 -7.279 11.927 -0.504 1.00 0.00 C ATOM 50 CD2 LEU A 4 -6.956 9.456 -0.321 1.00 0.00 C ATOM 51 H LEU A 4 -2.966 12.080 -1.141 1.00 0.00 H ATOM 52 HA LEU A 4 -4.122 9.919 0.373 1.00 0.00 H ATOM 53 HB2 LEU A 4 -4.907 11.913 -1.475 1.00 0.00 H ATOM 54 HB3 LEU A 4 -5.417 10.356 -2.134 1.00 0.00 H ATOM 55 HG LEU A 4 -5.852 10.939 0.777 1.00 0.00 H ATOM 56 HD11 LEU A 4 -6.887 12.588 -1.265 1.00 0.00 H ATOM 57 HD12 LEU A 4 -7.463 12.488 0.399 1.00 0.00 H ATOM 58 HD13 LEU A 4 -8.204 11.490 -0.850 1.00 0.00 H ATOM 59 HD21 LEU A 4 -6.690 8.986 -1.257 1.00 0.00 H ATOM 60 HD22 LEU A 4 -8.027 9.591 -0.277 1.00 0.00 H ATOM 61 HD23 LEU A 4 -6.637 8.829 0.499 1.00 0.00 H ATOM 62 N LYS A 5 -2.986 9.290 -2.648 1.00 0.00 N ATOM 63 CA LYS A 5 -2.434 8.155 -3.424 1.00 0.00 C ATOM 64 C LYS A 5 -1.443 7.481 -2.482 1.00 0.00 C ATOM 65 O LYS A 5 -1.220 6.286 -2.506 1.00 0.00 O ATOM 66 CB LYS A 5 -1.732 8.777 -4.625 1.00 0.00 C ATOM 67 CG LYS A 5 -2.473 8.384 -5.902 1.00 0.00 C ATOM 68 CD LYS A 5 -1.730 7.240 -6.591 1.00 0.00 C ATOM 69 CE LYS A 5 -2.165 5.906 -5.980 1.00 0.00 C ATOM 70 NZ LYS A 5 -2.020 4.914 -7.080 1.00 0.00 N ATOM 71 H LYS A 5 -2.952 10.209 -2.995 1.00 0.00 H ATOM 72 HA LYS A 5 -3.208 7.480 -3.733 1.00 0.00 H ATOM 73 HB2 LYS A 5 -1.733 9.851 -4.522 1.00 0.00 H ATOM 74 HB3 LYS A 5 -0.718 8.417 -4.673 1.00 0.00 H ATOM 75 HG2 LYS A 5 -3.475 8.063 -5.650 1.00 0.00 H ATOM 76 HG3 LYS A 5 -2.523 9.233 -6.567 1.00 0.00 H ATOM 77 HD2 LYS A 5 -1.959 7.247 -7.646 1.00 0.00 H ATOM 78 HD3 LYS A 5 -0.666 7.367 -6.452 1.00 0.00 H ATOM 79 HE2 LYS A 5 -1.523 5.647 -5.148 1.00 0.00 H ATOM 80 HE3 LYS A 5 -3.195 5.956 -5.660 1.00 0.00 H ATOM 81 HZ1 LYS A 5 -1.096 4.443 -7.004 1.00 0.00 H ATOM 82 HZ2 LYS A 5 -2.088 5.402 -7.997 1.00 0.00 H ATOM 83 HZ3 LYS A 5 -2.774 4.203 -7.009 1.00 0.00 H ATOM 84 N ALA A 6 -0.899 8.288 -1.603 1.00 0.00 N ATOM 85 CA ALA A 6 0.038 7.796 -0.574 1.00 0.00 C ATOM 86 C ALA A 6 -0.702 6.888 0.430 1.00 0.00 C ATOM 87 O ALA A 6 -0.259 5.792 0.708 1.00 0.00 O ATOM 88 CB ALA A 6 0.542 9.067 0.101 1.00 0.00 C ATOM 89 H ALA A 6 -1.137 9.239 -1.610 1.00 0.00 H ATOM 90 HA ALA A 6 0.858 7.278 -1.027 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.170 9.929 -0.438 1.00 0.00 H ATOM 92 HB2 ALA A 6 1.619 9.077 0.093 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.186 9.100 1.119 1.00 0.00 H ATOM 94 N PHE A 7 -1.827 7.315 0.984 1.00 0.00 N ATOM 95 CA PHE A 7 -2.541 6.434 1.951 1.00 0.00 C ATOM 96 C PHE A 7 -3.082 5.192 1.242 1.00 0.00 C ATOM 97 O PHE A 7 -2.986 4.095 1.746 1.00 0.00 O ATOM 98 CB PHE A 7 -3.684 7.285 2.497 1.00 0.00 C ATOM 99 CG PHE A 7 -4.499 6.464 3.465 1.00 0.00 C ATOM 100 CD1 PHE A 7 -3.860 5.589 4.350 1.00 0.00 C ATOM 101 CD2 PHE A 7 -5.894 6.575 3.474 1.00 0.00 C ATOM 102 CE1 PHE A 7 -4.616 4.826 5.248 1.00 0.00 C ATOM 103 CE2 PHE A 7 -6.650 5.812 4.370 1.00 0.00 C ATOM 104 CZ PHE A 7 -6.011 4.937 5.257 1.00 0.00 C ATOM 105 H PHE A 7 -2.204 8.204 0.770 1.00 0.00 H ATOM 106 HA PHE A 7 -1.881 6.147 2.750 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.279 8.147 3.008 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.314 7.611 1.682 1.00 0.00 H ATOM 109 HD1 PHE A 7 -2.784 5.504 4.343 1.00 0.00 H ATOM 110 HD2 PHE A 7 -6.386 7.250 2.790 1.00 0.00 H ATOM 111 HE1 PHE A 7 -4.123 4.151 5.931 1.00 0.00 H ATOM 112 HE2 PHE A 7 -7.727 5.898 4.378 1.00 0.00 H ATOM 113 HZ PHE A 7 -6.596 4.348 5.949 1.00 0.00 H ATOM 114 N TYR A 8 -3.647 5.351 0.081 1.00 0.00 N ATOM 115 CA TYR A 8 -4.184 4.172 -0.651 1.00 0.00 C ATOM 116 C TYR A 8 -3.081 3.124 -0.836 1.00 0.00 C ATOM 117 O TYR A 8 -3.340 1.936 -0.900 1.00 0.00 O ATOM 118 CB TYR A 8 -4.633 4.721 -2.004 1.00 0.00 C ATOM 119 CG TYR A 8 -6.108 4.453 -2.197 1.00 0.00 C ATOM 120 CD1 TYR A 8 -7.056 5.365 -1.718 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.527 3.290 -2.855 1.00 0.00 C ATOM 122 CE1 TYR A 8 -8.423 5.114 -1.898 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.892 3.039 -3.035 1.00 0.00 C ATOM 124 CZ TYR A 8 -8.841 3.951 -2.556 1.00 0.00 C ATOM 125 OH TYR A 8 -10.188 3.704 -2.732 1.00 0.00 O ATOM 126 H TYR A 8 -3.716 6.242 -0.313 1.00 0.00 H ATOM 127 HA TYR A 8 -5.024 3.752 -0.132 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.452 5.784 -2.035 1.00 0.00 H ATOM 129 HB3 TYR A 8 -4.075 4.235 -2.789 1.00 0.00 H ATOM 130 HD1 TYR A 8 -6.734 6.263 -1.210 1.00 0.00 H ATOM 131 HD2 TYR A 8 -5.795 2.586 -3.225 1.00 0.00 H ATOM 132 HE1 TYR A 8 -9.154 5.819 -1.529 1.00 0.00 H ATOM 133 HE2 TYR A 8 -8.215 2.142 -3.543 1.00 0.00 H ATOM 134 HH TYR A 8 -10.658 4.082 -1.985 1.00 0.00 H ATOM 135 N ASP A 9 -1.851 3.557 -0.934 1.00 0.00 N ATOM 136 CA ASP A 9 -0.734 2.593 -1.133 1.00 0.00 C ATOM 137 C ASP A 9 -0.314 1.934 0.184 1.00 0.00 C ATOM 138 O ASP A 9 -0.081 0.744 0.238 1.00 0.00 O ATOM 139 CB ASP A 9 0.410 3.427 -1.700 1.00 0.00 C ATOM 140 CG ASP A 9 1.201 2.592 -2.709 1.00 0.00 C ATOM 141 OD1 ASP A 9 1.272 1.387 -2.524 1.00 0.00 O ATOM 142 OD2 ASP A 9 1.724 3.171 -3.646 1.00 0.00 O ATOM 143 H ASP A 9 -1.664 4.514 -0.893 1.00 0.00 H ATOM 144 HA ASP A 9 -1.021 1.848 -1.840 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.007 4.300 -2.191 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.063 3.732 -0.897 1.00 0.00 H ATOM 147 N LYS A 10 -0.216 2.686 1.244 1.00 0.00 N ATOM 148 CA LYS A 10 0.187 2.078 2.541 1.00 0.00 C ATOM 149 C LYS A 10 -0.881 1.083 2.986 1.00 0.00 C ATOM 150 O LYS A 10 -0.606 0.092 3.642 1.00 0.00 O ATOM 151 CB LYS A 10 0.268 3.249 3.515 1.00 0.00 C ATOM 152 CG LYS A 10 1.726 3.486 3.915 1.00 0.00 C ATOM 153 CD LYS A 10 1.770 4.135 5.299 1.00 0.00 C ATOM 154 CE LYS A 10 2.590 5.427 5.238 1.00 0.00 C ATOM 155 NZ LYS A 10 3.045 5.666 6.639 1.00 0.00 N ATOM 156 H LYS A 10 -0.409 3.641 1.188 1.00 0.00 H ATOM 157 HA LYS A 10 1.144 1.603 2.456 1.00 0.00 H ATOM 158 HB2 LYS A 10 -0.123 4.136 3.040 1.00 0.00 H ATOM 159 HB3 LYS A 10 -0.312 3.023 4.395 1.00 0.00 H ATOM 160 HG2 LYS A 10 2.251 2.541 3.942 1.00 0.00 H ATOM 161 HG3 LYS A 10 2.196 4.140 3.197 1.00 0.00 H ATOM 162 HD2 LYS A 10 0.765 4.362 5.623 1.00 0.00 H ATOM 163 HD3 LYS A 10 2.230 3.455 6.001 1.00 0.00 H ATOM 164 HE2 LYS A 10 3.439 5.302 4.581 1.00 0.00 H ATOM 165 HE3 LYS A 10 1.973 6.248 4.906 1.00 0.00 H ATOM 166 HZ1 LYS A 10 2.499 5.067 7.292 1.00 0.00 H ATOM 167 HZ2 LYS A 10 2.901 6.667 6.884 1.00 0.00 H ATOM 168 HZ3 LYS A 10 4.053 5.431 6.720 1.00 0.00 H ATOM 169 N VAL A 11 -2.102 1.337 2.618 1.00 0.00 N ATOM 170 CA VAL A 11 -3.200 0.417 3.005 1.00 0.00 C ATOM 171 C VAL A 11 -3.195 -0.806 2.093 1.00 0.00 C ATOM 172 O VAL A 11 -3.275 -1.929 2.547 1.00 0.00 O ATOM 173 CB VAL A 11 -4.477 1.223 2.844 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.678 0.282 2.718 1.00 0.00 C ATOM 175 CG2 VAL A 11 -4.668 2.127 4.064 1.00 0.00 C ATOM 176 H VAL A 11 -2.292 2.131 2.076 1.00 0.00 H ATOM 177 HA VAL A 11 -3.090 0.131 4.021 1.00 0.00 H ATOM 178 HB VAL A 11 -4.393 1.819 1.966 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.517 -0.401 1.897 1.00 0.00 H ATOM 180 HG12 VAL A 11 -6.570 0.861 2.534 1.00 0.00 H ATOM 181 HG13 VAL A 11 -5.794 -0.278 3.634 1.00 0.00 H ATOM 182 HG21 VAL A 11 -5.659 2.555 4.044 1.00 0.00 H ATOM 183 HG22 VAL A 11 -3.933 2.917 4.045 1.00 0.00 H ATOM 184 HG23 VAL A 11 -4.546 1.545 4.966 1.00 0.00 H ATOM 185 N ALA A 12 -3.090 -0.600 0.810 1.00 0.00 N ATOM 186 CA ALA A 12 -3.067 -1.757 -0.121 1.00 0.00 C ATOM 187 C ALA A 12 -1.844 -2.620 0.172 1.00 0.00 C ATOM 188 O ALA A 12 -1.811 -3.797 -0.126 1.00 0.00 O ATOM 189 CB ALA A 12 -2.982 -1.147 -1.512 1.00 0.00 C ATOM 190 H ALA A 12 -3.019 0.314 0.462 1.00 0.00 H ATOM 191 HA ALA A 12 -3.965 -2.334 -0.028 1.00 0.00 H ATOM 192 HB1 ALA A 12 -2.232 -1.668 -2.087 1.00 0.00 H ATOM 193 HB2 ALA A 12 -2.716 -0.105 -1.428 1.00 0.00 H ATOM 194 HB3 ALA A 12 -3.941 -1.239 -1.998 1.00 0.00 H ATOM 195 N GLU A 13 -0.844 -2.041 0.774 1.00 0.00 N ATOM 196 CA GLU A 13 0.374 -2.817 1.107 1.00 0.00 C ATOM 197 C GLU A 13 0.060 -3.769 2.256 1.00 0.00 C ATOM 198 O GLU A 13 0.387 -4.938 2.218 1.00 0.00 O ATOM 199 CB GLU A 13 1.403 -1.776 1.534 1.00 0.00 C ATOM 200 CG GLU A 13 2.807 -2.261 1.166 1.00 0.00 C ATOM 201 CD GLU A 13 3.832 -1.191 1.545 1.00 0.00 C ATOM 202 OE1 GLU A 13 3.495 -0.330 2.340 1.00 0.00 O ATOM 203 OE2 GLU A 13 4.939 -1.251 1.033 1.00 0.00 O ATOM 204 H GLU A 13 -0.900 -1.101 1.019 1.00 0.00 H ATOM 205 HA GLU A 13 0.724 -3.353 0.248 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.198 -0.845 1.027 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.344 -1.629 2.600 1.00 0.00 H ATOM 208 HG2 GLU A 13 3.024 -3.175 1.700 1.00 0.00 H ATOM 209 HG3 GLU A 13 2.858 -2.445 0.103 1.00 0.00 H ATOM 210 N LYS A 14 -0.582 -3.274 3.280 1.00 0.00 N ATOM 211 CA LYS A 14 -0.926 -4.157 4.432 1.00 0.00 C ATOM 212 C LYS A 14 -1.856 -5.281 3.978 1.00 0.00 C ATOM 213 O LYS A 14 -1.647 -6.428 4.303 1.00 0.00 O ATOM 214 CB LYS A 14 -1.621 -3.253 5.447 1.00 0.00 C ATOM 215 CG LYS A 14 -0.572 -2.550 6.314 1.00 0.00 C ATOM 216 CD LYS A 14 -0.688 -3.045 7.758 1.00 0.00 C ATOM 217 CE LYS A 14 -1.300 -1.946 8.629 1.00 0.00 C ATOM 218 NZ LYS A 14 -1.338 -2.520 10.004 1.00 0.00 N ATOM 219 H LYS A 14 -0.840 -2.322 3.289 1.00 0.00 H ATOM 220 HA LYS A 14 -0.038 -4.575 4.858 1.00 0.00 H ATOM 221 HB2 LYS A 14 -2.210 -2.515 4.924 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.263 -3.849 6.076 1.00 0.00 H ATOM 223 HG2 LYS A 14 0.415 -2.769 5.935 1.00 0.00 H ATOM 224 HG3 LYS A 14 -0.740 -1.484 6.288 1.00 0.00 H ATOM 225 HD2 LYS A 14 -1.317 -3.922 7.787 1.00 0.00 H ATOM 226 HD3 LYS A 14 0.294 -3.294 8.133 1.00 0.00 H ATOM 227 HE2 LYS A 14 -0.681 -1.059 8.605 1.00 0.00 H ATOM 228 HE3 LYS A 14 -2.301 -1.716 8.297 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -2.115 -3.207 10.073 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -1.485 -1.756 10.695 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -0.437 -3.000 10.204 1.00 0.00 H ATOM 232 N LEU A 15 -2.867 -4.973 3.219 1.00 0.00 N ATOM 233 CA LEU A 15 -3.779 -6.046 2.747 1.00 0.00 C ATOM 234 C LEU A 15 -2.997 -7.000 1.847 1.00 0.00 C ATOM 235 O LEU A 15 -3.275 -8.188 1.772 1.00 0.00 O ATOM 236 CB LEU A 15 -4.874 -5.329 1.963 1.00 0.00 C ATOM 237 CG LEU A 15 -6.079 -5.094 2.874 1.00 0.00 C ATOM 238 CD1 LEU A 15 -5.802 -3.904 3.793 1.00 0.00 C ATOM 239 CD2 LEU A 15 -7.313 -4.799 2.020 1.00 0.00 C ATOM 240 H LEU A 15 -3.019 -4.048 2.950 1.00 0.00 H ATOM 241 HA LEU A 15 -4.205 -6.573 3.579 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.498 -4.383 1.607 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.171 -5.939 1.126 1.00 0.00 H ATOM 244 HG LEU A 15 -6.256 -5.976 3.472 1.00 0.00 H ATOM 245 HD11 LEU A 15 -4.879 -4.069 4.328 1.00 0.00 H ATOM 246 HD12 LEU A 15 -6.614 -3.799 4.499 1.00 0.00 H ATOM 247 HD13 LEU A 15 -5.720 -3.004 3.202 1.00 0.00 H ATOM 248 HD21 LEU A 15 -8.133 -4.508 2.660 1.00 0.00 H ATOM 249 HD22 LEU A 15 -7.587 -5.684 1.464 1.00 0.00 H ATOM 250 HD23 LEU A 15 -7.092 -3.997 1.332 1.00 0.00 H ATOM 251 N LYS A 16 -1.995 -6.484 1.181 1.00 0.00 N ATOM 252 CA LYS A 16 -1.166 -7.345 0.300 1.00 0.00 C ATOM 253 C LYS A 16 -0.475 -8.395 1.159 1.00 0.00 C ATOM 254 O LYS A 16 -0.400 -9.557 0.810 1.00 0.00 O ATOM 255 CB LYS A 16 -0.145 -6.407 -0.339 1.00 0.00 C ATOM 256 CG LYS A 16 0.335 -6.995 -1.669 1.00 0.00 C ATOM 257 CD LYS A 16 1.537 -6.195 -2.173 1.00 0.00 C ATOM 258 CE LYS A 16 1.228 -5.622 -3.557 1.00 0.00 C ATOM 259 NZ LYS A 16 0.180 -4.590 -3.322 1.00 0.00 N ATOM 260 H LYS A 16 -1.780 -5.531 1.282 1.00 0.00 H ATOM 261 HA LYS A 16 -1.771 -7.805 -0.457 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.604 -5.447 -0.516 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.696 -6.288 0.324 1.00 0.00 H ATOM 264 HG2 LYS A 16 0.622 -8.025 -1.524 1.00 0.00 H ATOM 265 HG3 LYS A 16 -0.461 -6.941 -2.396 1.00 0.00 H ATOM 266 HD2 LYS A 16 1.744 -5.388 -1.486 1.00 0.00 H ATOM 267 HD3 LYS A 16 2.398 -6.842 -2.237 1.00 0.00 H ATOM 268 HE2 LYS A 16 2.115 -5.172 -3.983 1.00 0.00 H ATOM 269 HE3 LYS A 16 0.847 -6.393 -4.208 1.00 0.00 H ATOM 270 HZ1 LYS A 16 -0.568 -4.987 -2.720 1.00 0.00 H ATOM 271 HZ2 LYS A 16 -0.226 -4.296 -4.234 1.00 0.00 H ATOM 272 HZ3 LYS A 16 0.603 -3.767 -2.849 1.00 0.00 H ATOM 273 N GLU A 17 0.007 -7.988 2.297 1.00 0.00 N ATOM 274 CA GLU A 17 0.670 -8.953 3.211 1.00 0.00 C ATOM 275 C GLU A 17 -0.382 -9.930 3.731 1.00 0.00 C ATOM 276 O GLU A 17 -0.274 -11.127 3.554 1.00 0.00 O ATOM 277 CB GLU A 17 1.230 -8.102 4.353 1.00 0.00 C ATOM 278 CG GLU A 17 1.706 -9.011 5.488 1.00 0.00 C ATOM 279 CD GLU A 17 3.235 -9.050 5.506 1.00 0.00 C ATOM 280 OE1 GLU A 17 3.827 -8.072 5.932 1.00 0.00 O ATOM 281 OE2 GLU A 17 3.788 -10.057 5.094 1.00 0.00 O ATOM 282 H GLU A 17 -0.086 -7.050 2.559 1.00 0.00 H ATOM 283 HA GLU A 17 1.463 -9.473 2.704 1.00 0.00 H ATOM 284 HB2 GLU A 17 2.060 -7.514 3.989 1.00 0.00 H ATOM 285 HB3 GLU A 17 0.458 -7.444 4.722 1.00 0.00 H ATOM 286 HG2 GLU A 17 1.343 -8.629 6.430 1.00 0.00 H ATOM 287 HG3 GLU A 17 1.324 -10.010 5.334 1.00 0.00 H ATOM 288 N ALA A 18 -1.402 -9.409 4.363 1.00 0.00 N ATOM 289 CA ALA A 18 -2.492 -10.280 4.902 1.00 0.00 C ATOM 290 C ALA A 18 -2.740 -11.482 3.981 1.00 0.00 C ATOM 291 O ALA A 18 -2.505 -12.614 4.359 1.00 0.00 O ATOM 292 CB ALA A 18 -3.728 -9.380 4.951 1.00 0.00 C ATOM 293 H ALA A 18 -1.449 -8.434 4.485 1.00 0.00 H ATOM 294 HA ALA A 18 -2.246 -10.615 5.896 1.00 0.00 H ATOM 295 HB1 ALA A 18 -3.419 -8.345 4.952 1.00 0.00 H ATOM 296 HB2 ALA A 18 -4.289 -9.589 5.850 1.00 0.00 H ATOM 297 HB3 ALA A 18 -4.347 -9.571 4.087 1.00 0.00 H ATOM 298 N PHE A 19 -3.211 -11.262 2.778 1.00 0.00 N ATOM 299 CA PHE A 19 -3.455 -12.415 1.871 1.00 0.00 C ATOM 300 C PHE A 19 -2.477 -12.390 0.694 1.00 0.00 C ATOM 301 O PHE A 19 -1.966 -11.351 0.328 1.00 0.00 O ATOM 302 CB PHE A 19 -4.896 -12.258 1.382 1.00 0.00 C ATOM 303 CG PHE A 19 -5.139 -10.829 0.959 1.00 0.00 C ATOM 304 CD1 PHE A 19 -4.451 -10.300 -0.140 1.00 0.00 C ATOM 305 CD2 PHE A 19 -6.052 -10.035 1.663 1.00 0.00 C ATOM 306 CE1 PHE A 19 -4.676 -8.977 -0.535 1.00 0.00 C ATOM 307 CE2 PHE A 19 -6.279 -8.712 1.268 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.589 -8.182 0.169 1.00 0.00 C ATOM 309 H PHE A 19 -3.401 -10.351 2.473 1.00 0.00 H ATOM 310 HA PHE A 19 -3.356 -13.331 2.419 1.00 0.00 H ATOM 311 HB2 PHE A 19 -5.063 -12.914 0.540 1.00 0.00 H ATOM 312 HB3 PHE A 19 -5.577 -12.516 2.180 1.00 0.00 H ATOM 313 HD1 PHE A 19 -3.748 -10.914 -0.683 1.00 0.00 H ATOM 314 HD2 PHE A 19 -6.582 -10.444 2.510 1.00 0.00 H ATOM 315 HE1 PHE A 19 -4.145 -8.569 -1.381 1.00 0.00 H ATOM 316 HE2 PHE A 19 -6.982 -8.099 1.810 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.764 -7.162 -0.137 1.00 0.00 H HETATM 318 N NH2 A 20 -2.192 -13.508 0.080 1.00 0.00 N HETATM 319 HN1 NH2 A 20 -2.602 -14.347 0.374 1.00 0.00 H HETATM 320 HN2 NH2 A 20 -1.568 -13.506 -0.676 1.00 0.00 H TER 321 NH2 A 20