ATOM 1 N SER A 1 0.019 -6.309 -4.717 1.00 0.00 N ATOM 2 CA SER A 1 -1.415 -6.504 -5.071 1.00 0.00 C ATOM 3 C SER A 1 -2.274 -5.541 -4.256 1.00 0.00 C ATOM 4 O SER A 1 -1.787 -4.900 -3.325 1.00 0.00 O ATOM 5 CB SER A 1 -1.822 -7.947 -4.773 1.00 0.00 C ATOM 6 OG SER A 1 -1.156 -8.819 -5.679 1.00 0.00 O ATOM 7 H1 SER A 1 0.583 -7.086 -5.114 1.00 0.00 H ATOM 8 H2 SER A 1 0.120 -6.300 -3.681 1.00 0.00 H ATOM 9 H3 SER A 1 0.353 -5.405 -5.108 1.00 0.00 H ATOM 10 HA SER A 1 -1.555 -6.302 -6.124 1.00 0.00 H ATOM 11 HB2 SER A 1 -1.539 -8.202 -3.766 1.00 0.00 H ATOM 12 HB3 SER A 1 -2.894 -8.048 -4.882 1.00 0.00 H ATOM 13 HG SER A 1 -0.880 -8.302 -6.439 1.00 0.00 H ATOM 14 N ARG A 2 -3.552 -5.454 -4.609 1.00 0.00 N ATOM 15 CA ARG A 2 -4.478 -4.577 -3.910 1.00 0.00 C ATOM 16 C ARG A 2 -5.880 -4.733 -4.477 1.00 0.00 C ATOM 17 O ARG A 2 -6.799 -3.996 -4.118 1.00 0.00 O ATOM 18 CB ARG A 2 -4.030 -3.120 -4.042 1.00 0.00 C ATOM 19 CG ARG A 2 -4.190 -2.663 -5.498 1.00 0.00 C ATOM 20 CD ARG A 2 -3.182 -1.552 -5.805 1.00 0.00 C ATOM 21 NE ARG A 2 -1.873 -2.128 -6.092 1.00 0.00 N ATOM 22 CZ ARG A 2 -0.965 -1.457 -6.795 1.00 0.00 C ATOM 23 NH1 ARG A 2 -1.235 -0.258 -7.230 1.00 0.00 N ATOM 24 NH2 ARG A 2 0.195 -1.999 -7.049 1.00 0.00 N ATOM 25 H ARG A 2 -3.882 -5.992 -5.349 1.00 0.00 H ATOM 26 HA ARG A 2 -4.490 -4.852 -2.875 1.00 0.00 H ATOM 27 HB2 ARG A 2 -4.639 -2.501 -3.400 1.00 0.00 H ATOM 28 HB3 ARG A 2 -2.996 -3.035 -3.750 1.00 0.00 H ATOM 29 HG2 ARG A 2 -4.016 -3.498 -6.161 1.00 0.00 H ATOM 30 HG3 ARG A 2 -5.191 -2.287 -5.649 1.00 0.00 H ATOM 31 HD2 ARG A 2 -3.519 -0.990 -6.663 1.00 0.00 H ATOM 32 HD3 ARG A 2 -3.106 -0.890 -4.953 1.00 0.00 H ATOM 33 HE ARG A 2 -1.659 -3.027 -5.764 1.00 0.00 H ATOM 34 HH11 ARG A 2 -2.123 0.158 -7.034 1.00 0.00 H ATOM 35 HH12 ARG A 2 -0.552 0.248 -7.759 1.00 0.00 H ATOM 36 HH21 ARG A 2 0.402 -2.919 -6.714 1.00 0.00 H ATOM 37 HH22 ARG A 2 0.877 -1.495 -7.578 1.00 0.00 H ATOM 38 N SER A 3 -6.030 -5.701 -5.366 1.00 0.00 N ATOM 39 CA SER A 3 -7.319 -5.966 -5.994 1.00 0.00 C ATOM 40 C SER A 3 -8.175 -6.850 -5.097 1.00 0.00 C ATOM 41 O SER A 3 -9.386 -6.953 -5.284 1.00 0.00 O ATOM 42 CB SER A 3 -7.112 -6.651 -7.345 1.00 0.00 C ATOM 43 OG SER A 3 -8.334 -6.642 -8.070 1.00 0.00 O ATOM 44 H SER A 3 -5.254 -6.248 -5.603 1.00 0.00 H ATOM 45 HA SER A 3 -7.831 -5.031 -6.151 1.00 0.00 H ATOM 46 HB2 SER A 3 -6.362 -6.119 -7.908 1.00 0.00 H ATOM 47 HB3 SER A 3 -6.783 -7.668 -7.184 1.00 0.00 H ATOM 48 HG SER A 3 -8.237 -7.229 -8.823 1.00 0.00 H ATOM 49 N GLU A 4 -7.534 -7.480 -4.121 1.00 0.00 N ATOM 50 CA GLU A 4 -8.238 -8.351 -3.190 1.00 0.00 C ATOM 51 C GLU A 4 -8.984 -7.519 -2.154 1.00 0.00 C ATOM 52 O GLU A 4 -9.970 -7.968 -1.570 1.00 0.00 O ATOM 53 CB GLU A 4 -7.245 -9.278 -2.485 1.00 0.00 C ATOM 54 CG GLU A 4 -6.725 -10.323 -3.476 1.00 0.00 C ATOM 55 CD GLU A 4 -7.775 -11.409 -3.689 1.00 0.00 C ATOM 56 OE1 GLU A 4 -7.817 -12.329 -2.888 1.00 0.00 O ATOM 57 OE2 GLU A 4 -8.520 -11.305 -4.649 1.00 0.00 O ATOM 58 H GLU A 4 -6.571 -7.354 -4.024 1.00 0.00 H ATOM 59 HA GLU A 4 -8.945 -8.948 -3.740 1.00 0.00 H ATOM 60 HB2 GLU A 4 -6.416 -8.696 -2.107 1.00 0.00 H ATOM 61 HB3 GLU A 4 -7.739 -9.778 -1.664 1.00 0.00 H ATOM 62 HG2 GLU A 4 -6.506 -9.845 -4.420 1.00 0.00 H ATOM 63 HG3 GLU A 4 -5.823 -10.770 -3.084 1.00 0.00 H ATOM 64 N LEU A 5 -8.505 -6.299 -1.940 1.00 0.00 N ATOM 65 CA LEU A 5 -9.120 -5.396 -0.983 1.00 0.00 C ATOM 66 C LEU A 5 -10.359 -4.762 -1.599 1.00 0.00 C ATOM 67 O LEU A 5 -11.449 -4.799 -1.028 1.00 0.00 O ATOM 68 CB LEU A 5 -8.114 -4.300 -0.621 1.00 0.00 C ATOM 69 CG LEU A 5 -8.286 -3.868 0.841 1.00 0.00 C ATOM 70 CD1 LEU A 5 -9.746 -3.486 1.098 1.00 0.00 C ATOM 71 CD2 LEU A 5 -7.875 -5.012 1.781 1.00 0.00 C ATOM 72 H LEU A 5 -7.718 -5.997 -2.440 1.00 0.00 H ATOM 73 HA LEU A 5 -9.395 -5.944 -0.098 1.00 0.00 H ATOM 74 HB2 LEU A 5 -7.117 -4.675 -0.774 1.00 0.00 H ATOM 75 HB3 LEU A 5 -8.268 -3.450 -1.265 1.00 0.00 H ATOM 76 HG LEU A 5 -7.659 -3.007 1.030 1.00 0.00 H ATOM 77 HD11 LEU A 5 -9.804 -2.852 1.971 1.00 0.00 H ATOM 78 HD12 LEU A 5 -10.332 -4.378 1.263 1.00 0.00 H ATOM 79 HD13 LEU A 5 -10.135 -2.954 0.242 1.00 0.00 H ATOM 80 HD21 LEU A 5 -7.443 -4.598 2.680 1.00 0.00 H ATOM 81 HD22 LEU A 5 -7.147 -5.643 1.293 1.00 0.00 H ATOM 82 HD23 LEU A 5 -8.744 -5.601 2.042 1.00 0.00 H ATOM 83 N ILE A 6 -10.166 -4.184 -2.774 1.00 0.00 N ATOM 84 CA ILE A 6 -11.236 -3.538 -3.497 1.00 0.00 C ATOM 85 C ILE A 6 -12.318 -4.542 -3.844 1.00 0.00 C ATOM 86 O ILE A 6 -13.475 -4.186 -4.071 1.00 0.00 O ATOM 87 CB ILE A 6 -10.662 -2.943 -4.765 1.00 0.00 C ATOM 88 CG1 ILE A 6 -9.473 -2.041 -4.421 1.00 0.00 C ATOM 89 CG2 ILE A 6 -11.734 -2.127 -5.466 1.00 0.00 C ATOM 90 CD1 ILE A 6 -8.777 -1.598 -5.709 1.00 0.00 C ATOM 91 H ILE A 6 -9.275 -4.196 -3.170 1.00 0.00 H ATOM 92 HA ILE A 6 -11.650 -2.760 -2.904 1.00 0.00 H ATOM 93 HB ILE A 6 -10.339 -3.743 -5.401 1.00 0.00 H ATOM 94 HG12 ILE A 6 -9.823 -1.172 -3.883 1.00 0.00 H ATOM 95 HG13 ILE A 6 -8.771 -2.586 -3.807 1.00 0.00 H ATOM 96 HG21 ILE A 6 -11.310 -1.659 -6.341 1.00 0.00 H ATOM 97 HG22 ILE A 6 -12.103 -1.370 -4.791 1.00 0.00 H ATOM 98 HG23 ILE A 6 -12.542 -2.777 -5.758 1.00 0.00 H ATOM 99 HD11 ILE A 6 -7.909 -1.003 -5.465 1.00 0.00 H ATOM 100 HD12 ILE A 6 -9.461 -1.009 -6.304 1.00 0.00 H ATOM 101 HD13 ILE A 6 -8.469 -2.467 -6.271 1.00 0.00 H ATOM 102 N VAL A 7 -11.921 -5.799 -3.879 1.00 0.00 N ATOM 103 CA VAL A 7 -12.820 -6.881 -4.190 1.00 0.00 C ATOM 104 C VAL A 7 -13.785 -7.101 -3.040 1.00 0.00 C ATOM 105 O VAL A 7 -14.993 -7.241 -3.230 1.00 0.00 O ATOM 106 CB VAL A 7 -11.967 -8.128 -4.442 1.00 0.00 C ATOM 107 CG1 VAL A 7 -12.582 -9.346 -3.769 1.00 0.00 C ATOM 108 CG2 VAL A 7 -11.843 -8.366 -5.944 1.00 0.00 C ATOM 109 H VAL A 7 -10.989 -6.010 -3.687 1.00 0.00 H ATOM 110 HA VAL A 7 -13.372 -6.641 -5.071 1.00 0.00 H ATOM 111 HB VAL A 7 -10.985 -7.964 -4.029 1.00 0.00 H ATOM 112 HG11 VAL A 7 -12.063 -10.231 -4.096 1.00 0.00 H ATOM 113 HG12 VAL A 7 -13.624 -9.415 -4.035 1.00 0.00 H ATOM 114 HG13 VAL A 7 -12.485 -9.246 -2.697 1.00 0.00 H ATOM 115 HG21 VAL A 7 -11.224 -9.233 -6.120 1.00 0.00 H ATOM 116 HG22 VAL A 7 -11.390 -7.500 -6.408 1.00 0.00 H ATOM 117 HG23 VAL A 7 -12.823 -8.528 -6.365 1.00 0.00 H ATOM 118 N HIS A 8 -13.224 -7.126 -1.852 1.00 0.00 N ATOM 119 CA HIS A 8 -14.011 -7.325 -0.639 1.00 0.00 C ATOM 120 C HIS A 8 -14.814 -6.074 -0.326 1.00 0.00 C ATOM 121 O HIS A 8 -15.965 -6.145 0.105 1.00 0.00 O ATOM 122 CB HIS A 8 -13.089 -7.656 0.537 1.00 0.00 C ATOM 123 CG HIS A 8 -13.889 -8.290 1.643 1.00 0.00 C ATOM 124 ND1 HIS A 8 -14.035 -7.693 2.886 1.00 0.00 N ATOM 125 CD2 HIS A 8 -14.590 -9.468 1.709 1.00 0.00 C ATOM 126 CE1 HIS A 8 -14.798 -8.506 3.640 1.00 0.00 C ATOM 127 NE2 HIS A 8 -15.163 -9.603 2.970 1.00 0.00 N ATOM 128 H HIS A 8 -12.256 -7.004 -1.793 1.00 0.00 H ATOM 129 HA HIS A 8 -14.689 -8.142 -0.796 1.00 0.00 H ATOM 130 HB2 HIS A 8 -12.321 -8.342 0.210 1.00 0.00 H ATOM 131 HB3 HIS A 8 -12.630 -6.749 0.901 1.00 0.00 H ATOM 132 HD2 HIS A 8 -14.684 -10.182 0.904 1.00 0.00 H ATOM 133 HE1 HIS A 8 -15.079 -8.299 4.661 1.00 0.00 H ATOM 134 HE2 HIS A 8 -15.715 -10.344 3.296 1.00 0.00 H ATOM 135 N GLN A 9 -14.192 -4.931 -0.557 1.00 0.00 N ATOM 136 CA GLN A 9 -14.821 -3.653 -0.317 1.00 0.00 C ATOM 137 C GLN A 9 -16.000 -3.454 -1.267 1.00 0.00 C ATOM 138 O GLN A 9 -16.990 -2.810 -0.917 1.00 0.00 O ATOM 139 CB GLN A 9 -13.767 -2.569 -0.540 1.00 0.00 C ATOM 140 CG GLN A 9 -13.176 -2.109 0.799 1.00 0.00 C ATOM 141 CD GLN A 9 -13.916 -0.876 1.309 1.00 0.00 C ATOM 142 OE1 GLN A 9 -15.129 -0.921 1.519 1.00 0.00 O ATOM 143 NE2 GLN A 9 -13.254 0.227 1.522 1.00 0.00 N ATOM 144 H GLN A 9 -13.281 -4.943 -0.902 1.00 0.00 H ATOM 145 HA GLN A 9 -15.174 -3.610 0.702 1.00 0.00 H ATOM 146 HB2 GLN A 9 -12.977 -2.974 -1.153 1.00 0.00 H ATOM 147 HB3 GLN A 9 -14.208 -1.736 -1.048 1.00 0.00 H ATOM 148 HG2 GLN A 9 -13.258 -2.903 1.527 1.00 0.00 H ATOM 149 HG3 GLN A 9 -12.136 -1.868 0.659 1.00 0.00 H ATOM 150 HE21 GLN A 9 -12.289 0.260 1.354 1.00 0.00 H ATOM 151 HE22 GLN A 9 -13.722 1.024 1.850 1.00 0.00 H ATOM 152 N ARG A 10 -15.885 -4.010 -2.469 1.00 0.00 N ATOM 153 CA ARG A 10 -16.943 -3.888 -3.460 1.00 0.00 C ATOM 154 C ARG A 10 -18.102 -4.820 -3.122 1.00 0.00 C ATOM 155 O ARG A 10 -19.251 -4.551 -3.472 1.00 0.00 O ATOM 156 CB ARG A 10 -16.400 -4.227 -4.853 1.00 0.00 C ATOM 157 CG ARG A 10 -15.575 -3.050 -5.395 1.00 0.00 C ATOM 158 CD ARG A 10 -16.466 -2.133 -6.240 1.00 0.00 C ATOM 159 NE ARG A 10 -17.530 -1.562 -5.419 1.00 0.00 N ATOM 160 CZ ARG A 10 -18.709 -1.241 -5.943 1.00 0.00 C ATOM 161 NH1 ARG A 10 -18.932 -1.424 -7.216 1.00 0.00 N ATOM 162 NH2 ARG A 10 -19.644 -0.738 -5.183 1.00 0.00 N ATOM 163 H ARG A 10 -15.076 -4.508 -2.693 1.00 0.00 H ATOM 164 HA ARG A 10 -17.297 -2.874 -3.461 1.00 0.00 H ATOM 165 HB2 ARG A 10 -15.772 -5.106 -4.785 1.00 0.00 H ATOM 166 HB3 ARG A 10 -17.224 -4.428 -5.521 1.00 0.00 H ATOM 167 HG2 ARG A 10 -15.159 -2.488 -4.571 1.00 0.00 H ATOM 168 HG3 ARG A 10 -14.772 -3.428 -6.010 1.00 0.00 H ATOM 169 HD2 ARG A 10 -15.867 -1.334 -6.650 1.00 0.00 H ATOM 170 HD3 ARG A 10 -16.900 -2.705 -7.048 1.00 0.00 H ATOM 171 HE ARG A 10 -17.373 -1.413 -4.463 1.00 0.00 H ATOM 172 HH11 ARG A 10 -18.216 -1.807 -7.799 1.00 0.00 H ATOM 173 HH12 ARG A 10 -19.820 -1.182 -7.608 1.00 0.00 H ATOM 174 HH21 ARG A 10 -19.473 -0.594 -4.209 1.00 0.00 H ATOM 175 HH22 ARG A 10 -20.532 -0.497 -5.577 1.00 0.00 H ATOM 176 N LEU A 11 -17.792 -5.918 -2.440 1.00 0.00 N ATOM 177 CA LEU A 11 -18.804 -6.882 -2.060 1.00 0.00 C ATOM 178 C LEU A 11 -19.655 -6.332 -0.920 1.00 0.00 C ATOM 179 O LEU A 11 -20.863 -6.566 -0.863 1.00 0.00 O ATOM 180 CB LEU A 11 -18.123 -8.182 -1.622 1.00 0.00 C ATOM 181 CG LEU A 11 -17.825 -9.055 -2.850 1.00 0.00 C ATOM 182 CD1 LEU A 11 -16.627 -9.963 -2.557 1.00 0.00 C ATOM 183 CD2 LEU A 11 -19.048 -9.919 -3.179 1.00 0.00 C ATOM 184 H LEU A 11 -16.864 -6.083 -2.188 1.00 0.00 H ATOM 185 HA LEU A 11 -19.435 -7.083 -2.909 1.00 0.00 H ATOM 186 HB2 LEU A 11 -17.197 -7.944 -1.116 1.00 0.00 H ATOM 187 HB3 LEU A 11 -18.769 -8.717 -0.948 1.00 0.00 H ATOM 188 HG LEU A 11 -17.593 -8.420 -3.694 1.00 0.00 H ATOM 189 HD11 LEU A 11 -16.550 -10.715 -3.329 1.00 0.00 H ATOM 190 HD12 LEU A 11 -16.765 -10.442 -1.600 1.00 0.00 H ATOM 191 HD13 LEU A 11 -15.724 -9.372 -2.539 1.00 0.00 H ATOM 192 HD21 LEU A 11 -18.971 -10.279 -4.194 1.00 0.00 H ATOM 193 HD22 LEU A 11 -19.947 -9.329 -3.075 1.00 0.00 H ATOM 194 HD23 LEU A 11 -19.090 -10.759 -2.500 1.00 0.00 H ATOM 195 N PHE A 12 -19.012 -5.600 -0.016 1.00 0.00 N ATOM 196 CA PHE A 12 -19.708 -5.016 1.124 1.00 0.00 C ATOM 197 C PHE A 12 -19.966 -3.530 0.885 1.00 0.00 C ATOM 198 O PHE A 12 -20.671 -2.885 1.661 1.00 0.00 O ATOM 199 CB PHE A 12 -18.862 -5.197 2.389 1.00 0.00 C ATOM 200 CG PHE A 12 -19.153 -6.544 3.010 1.00 0.00 C ATOM 201 CD1 PHE A 12 -20.184 -6.675 3.948 1.00 0.00 C ATOM 202 CD2 PHE A 12 -18.391 -7.661 2.647 1.00 0.00 C ATOM 203 CE1 PHE A 12 -20.453 -7.922 4.523 1.00 0.00 C ATOM 204 CE2 PHE A 12 -18.660 -8.908 3.223 1.00 0.00 C ATOM 205 CZ PHE A 12 -19.691 -9.039 4.161 1.00 0.00 C ATOM 206 H PHE A 12 -18.048 -5.450 -0.117 1.00 0.00 H ATOM 207 HA PHE A 12 -20.655 -5.519 1.260 1.00 0.00 H ATOM 208 HB2 PHE A 12 -17.815 -5.140 2.130 1.00 0.00 H ATOM 209 HB3 PHE A 12 -19.098 -4.418 3.095 1.00 0.00 H ATOM 210 HD1 PHE A 12 -20.772 -5.813 4.227 1.00 0.00 H ATOM 211 HD2 PHE A 12 -17.595 -7.560 1.924 1.00 0.00 H ATOM 212 HE1 PHE A 12 -21.248 -8.023 5.246 1.00 0.00 H ATOM 213 HE2 PHE A 12 -18.071 -9.770 2.944 1.00 0.00 H ATOM 214 HZ PHE A 12 -19.898 -10.001 4.605 1.00 0.00 H HETATM 215 N NH2 A 13 -19.433 -2.945 -0.152 1.00 0.00 N HETATM 216 HN1 NH2 A 13 -18.872 -3.459 -0.770 1.00 0.00 H HETATM 217 HN2 NH2 A 13 -19.595 -1.992 -0.314 1.00 0.00 H TER 218 NH2 A 13