ATOM 1 N SER A 1 -2.274 -4.644 -7.864 1.00 0.00 N ATOM 2 CA SER A 1 -2.255 -5.433 -6.600 1.00 0.00 C ATOM 3 C SER A 1 -3.318 -4.891 -5.649 1.00 0.00 C ATOM 4 O SER A 1 -4.117 -4.031 -6.021 1.00 0.00 O ATOM 5 CB SER A 1 -0.873 -5.323 -5.957 1.00 0.00 C ATOM 6 OG SER A 1 0.110 -5.783 -6.875 1.00 0.00 O ATOM 7 H1 SER A 1 -1.309 -4.574 -8.245 1.00 0.00 H ATOM 8 H2 SER A 1 -2.641 -3.688 -7.671 1.00 0.00 H ATOM 9 H3 SER A 1 -2.885 -5.116 -8.560 1.00 0.00 H ATOM 10 HA SER A 1 -2.467 -6.469 -6.822 1.00 0.00 H ATOM 11 HB2 SER A 1 -0.671 -4.296 -5.706 1.00 0.00 H ATOM 12 HB3 SER A 1 -0.848 -5.923 -5.055 1.00 0.00 H ATOM 13 HG SER A 1 0.420 -5.027 -7.379 1.00 0.00 H ATOM 14 N ARG A 2 -3.322 -5.401 -4.420 1.00 0.00 N ATOM 15 CA ARG A 2 -4.293 -4.962 -3.421 1.00 0.00 C ATOM 16 C ARG A 2 -5.704 -5.052 -3.982 1.00 0.00 C ATOM 17 O ARG A 2 -6.664 -4.592 -3.364 1.00 0.00 O ATOM 18 CB ARG A 2 -3.994 -3.520 -2.987 1.00 0.00 C ATOM 19 CG ARG A 2 -2.530 -3.184 -3.288 1.00 0.00 C ATOM 20 CD ARG A 2 -2.067 -2.041 -2.380 1.00 0.00 C ATOM 21 NE ARG A 2 -3.164 -1.110 -2.146 1.00 0.00 N ATOM 22 CZ ARG A 2 -3.126 -0.242 -1.141 1.00 0.00 C ATOM 23 NH1 ARG A 2 -2.095 -0.213 -0.342 1.00 0.00 N ATOM 24 NH2 ARG A 2 -4.121 0.580 -0.951 1.00 0.00 N ATOM 25 H ARG A 2 -2.662 -6.085 -4.182 1.00 0.00 H ATOM 26 HA ARG A 2 -4.222 -5.609 -2.563 1.00 0.00 H ATOM 27 HB2 ARG A 2 -4.636 -2.838 -3.527 1.00 0.00 H ATOM 28 HB3 ARG A 2 -4.174 -3.419 -1.927 1.00 0.00 H ATOM 29 HG2 ARG A 2 -1.917 -4.057 -3.113 1.00 0.00 H ATOM 30 HG3 ARG A 2 -2.437 -2.880 -4.320 1.00 0.00 H ATOM 31 HD2 ARG A 2 -1.737 -2.447 -1.436 1.00 0.00 H ATOM 32 HD3 ARG A 2 -1.246 -1.521 -2.852 1.00 0.00 H ATOM 33 HE ARG A 2 -3.943 -1.124 -2.742 1.00 0.00 H ATOM 34 HH11 ARG A 2 -1.333 -0.844 -0.487 1.00 0.00 H ATOM 35 HH12 ARG A 2 -2.066 0.439 0.414 1.00 0.00 H ATOM 36 HH21 ARG A 2 -4.913 0.559 -1.563 1.00 0.00 H ATOM 37 HH22 ARG A 2 -4.092 1.234 -0.195 1.00 0.00 H ATOM 38 N SER A 3 -5.815 -5.651 -5.156 1.00 0.00 N ATOM 39 CA SER A 3 -7.111 -5.806 -5.806 1.00 0.00 C ATOM 40 C SER A 3 -8.024 -6.689 -4.968 1.00 0.00 C ATOM 41 O SER A 3 -9.245 -6.652 -5.113 1.00 0.00 O ATOM 42 CB SER A 3 -6.936 -6.420 -7.195 1.00 0.00 C ATOM 43 OG SER A 3 -5.882 -5.752 -7.875 1.00 0.00 O ATOM 44 H SER A 3 -5.009 -5.995 -5.592 1.00 0.00 H ATOM 45 HA SER A 3 -7.567 -4.836 -5.908 1.00 0.00 H ATOM 46 HB2 SER A 3 -6.689 -7.464 -7.100 1.00 0.00 H ATOM 47 HB3 SER A 3 -7.859 -6.319 -7.751 1.00 0.00 H ATOM 48 HG SER A 3 -5.573 -6.326 -8.579 1.00 0.00 H ATOM 49 N GLU A 4 -7.421 -7.478 -4.089 1.00 0.00 N ATOM 50 CA GLU A 4 -8.184 -8.367 -3.225 1.00 0.00 C ATOM 51 C GLU A 4 -8.977 -7.560 -2.203 1.00 0.00 C ATOM 52 O GLU A 4 -9.967 -8.038 -1.649 1.00 0.00 O ATOM 53 CB GLU A 4 -7.245 -9.336 -2.502 1.00 0.00 C ATOM 54 CG GLU A 4 -6.241 -8.544 -1.662 1.00 0.00 C ATOM 55 CD GLU A 4 -5.152 -9.474 -1.136 1.00 0.00 C ATOM 56 OE1 GLU A 4 -5.368 -10.676 -1.151 1.00 0.00 O ATOM 57 OE2 GLU A 4 -4.119 -8.973 -0.725 1.00 0.00 O ATOM 58 H GLU A 4 -6.446 -7.458 -4.020 1.00 0.00 H ATOM 59 HA GLU A 4 -8.872 -8.933 -3.831 1.00 0.00 H ATOM 60 HB2 GLU A 4 -7.822 -9.985 -1.859 1.00 0.00 H ATOM 61 HB3 GLU A 4 -6.712 -9.930 -3.229 1.00 0.00 H ATOM 62 HG2 GLU A 4 -5.791 -7.775 -2.271 1.00 0.00 H ATOM 63 HG3 GLU A 4 -6.753 -8.088 -0.828 1.00 0.00 H ATOM 64 N LEU A 5 -8.536 -6.329 -1.968 1.00 0.00 N ATOM 65 CA LEU A 5 -9.203 -5.451 -1.024 1.00 0.00 C ATOM 66 C LEU A 5 -10.420 -4.816 -1.683 1.00 0.00 C ATOM 67 O LEU A 5 -11.534 -4.876 -1.163 1.00 0.00 O ATOM 68 CB LEU A 5 -8.224 -4.362 -0.589 1.00 0.00 C ATOM 69 CG LEU A 5 -8.433 -4.021 0.891 1.00 0.00 C ATOM 70 CD1 LEU A 5 -7.212 -3.273 1.415 1.00 0.00 C ATOM 71 CD2 LEU A 5 -9.675 -3.139 1.043 1.00 0.00 C ATOM 72 H LEU A 5 -7.746 -6.001 -2.444 1.00 0.00 H ATOM 73 HA LEU A 5 -9.514 -6.019 -0.162 1.00 0.00 H ATOM 74 HB2 LEU A 5 -7.217 -4.717 -0.740 1.00 0.00 H ATOM 75 HB3 LEU A 5 -8.378 -3.480 -1.188 1.00 0.00 H ATOM 76 HG LEU A 5 -8.563 -4.931 1.459 1.00 0.00 H ATOM 77 HD11 LEU A 5 -7.060 -2.379 0.831 1.00 0.00 H ATOM 78 HD12 LEU A 5 -6.342 -3.909 1.336 1.00 0.00 H ATOM 79 HD13 LEU A 5 -7.370 -3.007 2.449 1.00 0.00 H ATOM 80 HD21 LEU A 5 -9.837 -2.924 2.089 1.00 0.00 H ATOM 81 HD22 LEU A 5 -10.534 -3.658 0.645 1.00 0.00 H ATOM 82 HD23 LEU A 5 -9.529 -2.215 0.503 1.00 0.00 H ATOM 83 N ILE A 6 -10.184 -4.216 -2.842 1.00 0.00 N ATOM 84 CA ILE A 6 -11.233 -3.573 -3.601 1.00 0.00 C ATOM 85 C ILE A 6 -12.314 -4.576 -3.948 1.00 0.00 C ATOM 86 O ILE A 6 -13.467 -4.221 -4.190 1.00 0.00 O ATOM 87 CB ILE A 6 -10.633 -3.007 -4.871 1.00 0.00 C ATOM 88 CG1 ILE A 6 -9.490 -2.048 -4.519 1.00 0.00 C ATOM 89 CG2 ILE A 6 -11.704 -2.261 -5.646 1.00 0.00 C ATOM 90 CD1 ILE A 6 -8.729 -1.653 -5.790 1.00 0.00 C ATOM 91 H ILE A 6 -9.278 -4.212 -3.204 1.00 0.00 H ATOM 92 HA ILE A 6 -11.653 -2.781 -3.030 1.00 0.00 H ATOM 93 HB ILE A 6 -10.256 -3.817 -5.463 1.00 0.00 H ATOM 94 HG12 ILE A 6 -9.898 -1.162 -4.054 1.00 0.00 H ATOM 95 HG13 ILE A 6 -8.813 -2.533 -3.833 1.00 0.00 H ATOM 96 HG21 ILE A 6 -11.249 -1.752 -6.481 1.00 0.00 H ATOM 97 HG22 ILE A 6 -12.179 -1.543 -4.996 1.00 0.00 H ATOM 98 HG23 ILE A 6 -12.438 -2.966 -6.007 1.00 0.00 H ATOM 99 HD11 ILE A 6 -8.432 -0.617 -5.722 1.00 0.00 H ATOM 100 HD12 ILE A 6 -9.364 -1.789 -6.654 1.00 0.00 H ATOM 101 HD13 ILE A 6 -7.849 -2.273 -5.888 1.00 0.00 H ATOM 102 N VAL A 7 -11.915 -5.832 -3.969 1.00 0.00 N ATOM 103 CA VAL A 7 -12.811 -6.918 -4.281 1.00 0.00 C ATOM 104 C VAL A 7 -13.767 -7.154 -3.125 1.00 0.00 C ATOM 105 O VAL A 7 -14.975 -7.307 -3.309 1.00 0.00 O ATOM 106 CB VAL A 7 -11.953 -8.159 -4.561 1.00 0.00 C ATOM 107 CG1 VAL A 7 -12.472 -9.368 -3.789 1.00 0.00 C ATOM 108 CG2 VAL A 7 -11.962 -8.452 -6.058 1.00 0.00 C ATOM 109 H VAL A 7 -10.982 -6.040 -3.767 1.00 0.00 H ATOM 110 HA VAL A 7 -13.377 -6.670 -5.152 1.00 0.00 H ATOM 111 HB VAL A 7 -10.940 -7.960 -4.249 1.00 0.00 H ATOM 112 HG11 VAL A 7 -12.311 -9.211 -2.732 1.00 0.00 H ATOM 113 HG12 VAL A 7 -11.935 -10.247 -4.107 1.00 0.00 H ATOM 114 HG13 VAL A 7 -13.525 -9.495 -3.981 1.00 0.00 H ATOM 115 HG21 VAL A 7 -11.292 -9.270 -6.266 1.00 0.00 H ATOM 116 HG22 VAL A 7 -11.635 -7.571 -6.594 1.00 0.00 H ATOM 117 HG23 VAL A 7 -12.962 -8.712 -6.366 1.00 0.00 H ATOM 118 N HIS A 8 -13.201 -7.175 -1.940 1.00 0.00 N ATOM 119 CA HIS A 8 -13.981 -7.389 -0.726 1.00 0.00 C ATOM 120 C HIS A 8 -14.777 -6.138 -0.386 1.00 0.00 C ATOM 121 O HIS A 8 -15.894 -6.214 0.126 1.00 0.00 O ATOM 122 CB HIS A 8 -13.055 -7.744 0.438 1.00 0.00 C ATOM 123 CG HIS A 8 -13.870 -7.915 1.690 1.00 0.00 C ATOM 124 ND1 HIS A 8 -14.148 -9.162 2.227 1.00 0.00 N ATOM 125 CD2 HIS A 8 -14.476 -7.006 2.519 1.00 0.00 C ATOM 126 CE1 HIS A 8 -14.892 -8.971 3.332 1.00 0.00 C ATOM 127 NE2 HIS A 8 -15.122 -7.674 3.555 1.00 0.00 N ATOM 128 H HIS A 8 -12.236 -7.043 -1.886 1.00 0.00 H ATOM 129 HA HIS A 8 -14.665 -8.201 -0.890 1.00 0.00 H ATOM 130 HB2 HIS A 8 -12.536 -8.665 0.217 1.00 0.00 H ATOM 131 HB3 HIS A 8 -12.337 -6.951 0.582 1.00 0.00 H ATOM 132 HD2 HIS A 8 -14.456 -5.935 2.389 1.00 0.00 H ATOM 133 HE1 HIS A 8 -15.259 -9.768 3.960 1.00 0.00 H ATOM 134 HE2 HIS A 8 -15.635 -7.279 4.290 1.00 0.00 H ATOM 135 N GLN A 9 -14.188 -4.992 -0.679 1.00 0.00 N ATOM 136 CA GLN A 9 -14.816 -3.717 -0.418 1.00 0.00 C ATOM 137 C GLN A 9 -16.020 -3.512 -1.337 1.00 0.00 C ATOM 138 O GLN A 9 -16.993 -2.857 -0.964 1.00 0.00 O ATOM 139 CB GLN A 9 -13.771 -2.627 -0.661 1.00 0.00 C ATOM 140 CG GLN A 9 -13.152 -2.169 0.667 1.00 0.00 C ATOM 141 CD GLN A 9 -13.843 -0.903 1.169 1.00 0.00 C ATOM 142 OE1 GLN A 9 -14.790 -0.981 1.953 1.00 0.00 O ATOM 143 NE2 GLN A 9 -13.423 0.263 0.764 1.00 0.00 N ATOM 144 H GLN A 9 -13.300 -5.000 -1.084 1.00 0.00 H ATOM 145 HA GLN A 9 -15.144 -3.679 0.608 1.00 0.00 H ATOM 146 HB2 GLN A 9 -12.994 -3.029 -1.292 1.00 0.00 H ATOM 147 HB3 GLN A 9 -14.227 -1.796 -1.159 1.00 0.00 H ATOM 148 HG2 GLN A 9 -13.254 -2.950 1.407 1.00 0.00 H ATOM 149 HG3 GLN A 9 -12.105 -1.965 0.512 1.00 0.00 H ATOM 150 HE21 GLN A 9 -12.670 0.323 0.140 1.00 0.00 H ATOM 151 HE22 GLN A 9 -13.861 1.080 1.082 1.00 0.00 H ATOM 152 N ARG A 10 -15.947 -4.080 -2.537 1.00 0.00 N ATOM 153 CA ARG A 10 -17.035 -3.958 -3.495 1.00 0.00 C ATOM 154 C ARG A 10 -18.245 -4.748 -3.014 1.00 0.00 C ATOM 155 O ARG A 10 -19.389 -4.366 -3.256 1.00 0.00 O ATOM 156 CB ARG A 10 -16.587 -4.485 -4.864 1.00 0.00 C ATOM 157 CG ARG A 10 -15.748 -3.419 -5.585 1.00 0.00 C ATOM 158 CD ARG A 10 -16.661 -2.520 -6.424 1.00 0.00 C ATOM 159 NE ARG A 10 -15.870 -1.519 -7.133 1.00 0.00 N ATOM 160 CZ ARG A 10 -15.573 -0.350 -6.571 1.00 0.00 C ATOM 161 NH1 ARG A 10 -15.988 -0.082 -5.364 1.00 0.00 N ATOM 162 NH2 ARG A 10 -14.865 0.527 -7.227 1.00 0.00 N ATOM 163 H ARG A 10 -15.153 -4.592 -2.778 1.00 0.00 H ATOM 164 HA ARG A 10 -17.304 -2.920 -3.588 1.00 0.00 H ATOM 165 HB2 ARG A 10 -15.993 -5.377 -4.724 1.00 0.00 H ATOM 166 HB3 ARG A 10 -17.455 -4.723 -5.460 1.00 0.00 H ATOM 167 HG2 ARG A 10 -15.223 -2.818 -4.856 1.00 0.00 H ATOM 168 HG3 ARG A 10 -15.033 -3.904 -6.233 1.00 0.00 H ATOM 169 HD2 ARG A 10 -17.194 -3.125 -7.142 1.00 0.00 H ATOM 170 HD3 ARG A 10 -17.371 -2.028 -5.775 1.00 0.00 H ATOM 171 HE ARG A 10 -15.553 -1.711 -8.040 1.00 0.00 H ATOM 172 HH11 ARG A 10 -16.530 -0.754 -4.861 1.00 0.00 H ATOM 173 HH12 ARG A 10 -15.766 0.797 -4.943 1.00 0.00 H ATOM 174 HH21 ARG A 10 -14.546 0.322 -8.152 1.00 0.00 H ATOM 175 HH22 ARG A 10 -14.639 1.406 -6.804 1.00 0.00 H ATOM 176 N LEU A 11 -17.976 -5.853 -2.329 1.00 0.00 N ATOM 177 CA LEU A 11 -19.032 -6.700 -1.811 1.00 0.00 C ATOM 178 C LEU A 11 -19.618 -6.102 -0.536 1.00 0.00 C ATOM 179 O LEU A 11 -20.834 -6.082 -0.349 1.00 0.00 O ATOM 180 CB LEU A 11 -18.461 -8.090 -1.518 1.00 0.00 C ATOM 181 CG LEU A 11 -18.433 -8.927 -2.804 1.00 0.00 C ATOM 182 CD1 LEU A 11 -17.350 -10.002 -2.693 1.00 0.00 C ATOM 183 CD2 LEU A 11 -19.793 -9.602 -3.014 1.00 0.00 C ATOM 184 H LEU A 11 -17.047 -6.106 -2.169 1.00 0.00 H ATOM 185 HA LEU A 11 -19.807 -6.786 -2.551 1.00 0.00 H ATOM 186 HB2 LEU A 11 -17.456 -7.986 -1.134 1.00 0.00 H ATOM 187 HB3 LEU A 11 -19.073 -8.580 -0.782 1.00 0.00 H ATOM 188 HG LEU A 11 -18.214 -8.284 -3.646 1.00 0.00 H ATOM 189 HD11 LEU A 11 -17.452 -10.522 -1.752 1.00 0.00 H ATOM 190 HD12 LEU A 11 -16.376 -9.539 -2.744 1.00 0.00 H ATOM 191 HD13 LEU A 11 -17.457 -10.705 -3.505 1.00 0.00 H ATOM 192 HD21 LEU A 11 -20.552 -8.848 -3.162 1.00 0.00 H ATOM 193 HD22 LEU A 11 -20.039 -10.195 -2.145 1.00 0.00 H ATOM 194 HD23 LEU A 11 -19.746 -10.240 -3.883 1.00 0.00 H ATOM 195 N PHE A 12 -18.742 -5.616 0.337 1.00 0.00 N ATOM 196 CA PHE A 12 -19.175 -5.019 1.593 1.00 0.00 C ATOM 197 C PHE A 12 -19.515 -3.544 1.394 1.00 0.00 C ATOM 198 O PHE A 12 -18.921 -2.874 0.549 1.00 0.00 O ATOM 199 CB PHE A 12 -18.065 -5.158 2.639 1.00 0.00 C ATOM 200 CG PHE A 12 -18.103 -6.544 3.240 1.00 0.00 C ATOM 201 CD1 PHE A 12 -17.771 -7.656 2.455 1.00 0.00 C ATOM 202 CD2 PHE A 12 -18.472 -6.720 4.580 1.00 0.00 C ATOM 203 CE1 PHE A 12 -17.806 -8.941 3.010 1.00 0.00 C ATOM 204 CE2 PHE A 12 -18.506 -8.006 5.134 1.00 0.00 C ATOM 205 CZ PHE A 12 -18.174 -9.116 4.349 1.00 0.00 C ATOM 206 H PHE A 12 -17.784 -5.659 0.133 1.00 0.00 H ATOM 207 HA PHE A 12 -20.055 -5.537 1.945 1.00 0.00 H ATOM 208 HB2 PHE A 12 -17.107 -4.997 2.168 1.00 0.00 H ATOM 209 HB3 PHE A 12 -18.209 -4.425 3.416 1.00 0.00 H ATOM 210 HD1 PHE A 12 -17.488 -7.521 1.421 1.00 0.00 H ATOM 211 HD2 PHE A 12 -18.727 -5.865 5.187 1.00 0.00 H ATOM 212 HE1 PHE A 12 -17.549 -9.797 2.403 1.00 0.00 H ATOM 213 HE2 PHE A 12 -18.790 -8.141 6.168 1.00 0.00 H ATOM 214 HZ PHE A 12 -18.201 -10.108 4.776 1.00 0.00 H HETATM 215 N NH2 A 13 -20.443 -2.995 2.130 1.00 0.00 N HETATM 216 HN1 NH2 A 13 -20.916 -3.530 2.802 1.00 0.00 H HETATM 217 HN2 NH2 A 13 -20.669 -2.049 2.008 1.00 0.00 H TER 218 NH2 A 13