ATOM 1 N SER A 1 -0.879 -4.062 -5.884 1.00 0.00 N ATOM 2 CA SER A 1 -1.219 -5.172 -4.951 1.00 0.00 C ATOM 3 C SER A 1 -2.278 -4.697 -3.964 1.00 0.00 C ATOM 4 O SER A 1 -1.958 -4.126 -2.921 1.00 0.00 O ATOM 5 CB SER A 1 0.040 -5.604 -4.198 1.00 0.00 C ATOM 6 OG SER A 1 -0.195 -6.858 -3.571 1.00 0.00 O ATOM 7 H1 SER A 1 -0.007 -4.295 -6.401 1.00 0.00 H ATOM 8 H2 SER A 1 -0.738 -3.184 -5.342 1.00 0.00 H ATOM 9 H3 SER A 1 -1.656 -3.928 -6.563 1.00 0.00 H ATOM 10 HA SER A 1 -1.603 -6.009 -5.515 1.00 0.00 H ATOM 11 HB2 SER A 1 0.861 -5.700 -4.888 1.00 0.00 H ATOM 12 HB3 SER A 1 0.286 -4.858 -3.452 1.00 0.00 H ATOM 13 HG SER A 1 0.637 -7.167 -3.204 1.00 0.00 H ATOM 14 N ARG A 2 -3.542 -4.942 -4.299 1.00 0.00 N ATOM 15 CA ARG A 2 -4.645 -4.545 -3.439 1.00 0.00 C ATOM 16 C ARG A 2 -5.978 -4.844 -4.111 1.00 0.00 C ATOM 17 O ARG A 2 -7.037 -4.439 -3.630 1.00 0.00 O ATOM 18 CB ARG A 2 -4.559 -3.051 -3.119 1.00 0.00 C ATOM 19 CG ARG A 2 -4.176 -2.273 -4.382 1.00 0.00 C ATOM 20 CD ARG A 2 -4.629 -0.816 -4.246 1.00 0.00 C ATOM 21 NE ARG A 2 -4.571 -0.398 -2.850 1.00 0.00 N ATOM 22 CZ ARG A 2 -5.193 0.700 -2.435 1.00 0.00 C ATOM 23 NH1 ARG A 2 -5.867 1.429 -3.283 1.00 0.00 N ATOM 24 NH2 ARG A 2 -5.130 1.051 -1.179 1.00 0.00 N ATOM 25 H ARG A 2 -3.736 -5.406 -5.134 1.00 0.00 H ATOM 26 HA ARG A 2 -4.584 -5.105 -2.528 1.00 0.00 H ATOM 27 HB2 ARG A 2 -5.519 -2.708 -2.760 1.00 0.00 H ATOM 28 HB3 ARG A 2 -3.812 -2.891 -2.359 1.00 0.00 H ATOM 29 HG2 ARG A 2 -3.104 -2.306 -4.514 1.00 0.00 H ATOM 30 HG3 ARG A 2 -4.658 -2.718 -5.242 1.00 0.00 H ATOM 31 HD2 ARG A 2 -3.982 -0.182 -4.834 1.00 0.00 H ATOM 32 HD3 ARG A 2 -5.643 -0.722 -4.608 1.00 0.00 H ATOM 33 HE ARG A 2 -4.066 -0.937 -2.206 1.00 0.00 H ATOM 34 HH11 ARG A 2 -5.915 1.160 -4.245 1.00 0.00 H ATOM 35 HH12 ARG A 2 -6.336 2.255 -2.971 1.00 0.00 H ATOM 36 HH21 ARG A 2 -4.614 0.494 -0.529 1.00 0.00 H ATOM 37 HH22 ARG A 2 -5.599 1.878 -0.867 1.00 0.00 H ATOM 38 N SER A 3 -5.913 -5.557 -5.223 1.00 0.00 N ATOM 39 CA SER A 3 -7.116 -5.914 -5.964 1.00 0.00 C ATOM 40 C SER A 3 -7.993 -6.844 -5.138 1.00 0.00 C ATOM 41 O SER A 3 -9.163 -7.054 -5.454 1.00 0.00 O ATOM 42 CB SER A 3 -6.739 -6.595 -7.280 1.00 0.00 C ATOM 43 OG SER A 3 -7.881 -6.648 -8.126 1.00 0.00 O ATOM 44 H SER A 3 -5.037 -5.848 -5.549 1.00 0.00 H ATOM 45 HA SER A 3 -7.671 -5.016 -6.181 1.00 0.00 H ATOM 46 HB2 SER A 3 -5.962 -6.033 -7.770 1.00 0.00 H ATOM 47 HB3 SER A 3 -6.382 -7.596 -7.077 1.00 0.00 H ATOM 48 HG SER A 3 -8.042 -7.568 -8.349 1.00 0.00 H ATOM 49 N GLU A 4 -7.419 -7.395 -4.075 1.00 0.00 N ATOM 50 CA GLU A 4 -8.151 -8.297 -3.200 1.00 0.00 C ATOM 51 C GLU A 4 -8.970 -7.502 -2.189 1.00 0.00 C ATOM 52 O GLU A 4 -10.001 -7.968 -1.703 1.00 0.00 O ATOM 53 CB GLU A 4 -7.177 -9.218 -2.462 1.00 0.00 C ATOM 54 CG GLU A 4 -6.440 -10.097 -3.474 1.00 0.00 C ATOM 55 CD GLU A 4 -5.656 -11.185 -2.746 1.00 0.00 C ATOM 56 OE1 GLU A 4 -4.705 -10.845 -2.063 1.00 0.00 O ATOM 57 OE2 GLU A 4 -6.019 -12.342 -2.882 1.00 0.00 O ATOM 58 H GLU A 4 -6.487 -7.186 -3.875 1.00 0.00 H ATOM 59 HA GLU A 4 -8.815 -8.896 -3.797 1.00 0.00 H ATOM 60 HB2 GLU A 4 -6.463 -8.621 -1.914 1.00 0.00 H ATOM 61 HB3 GLU A 4 -7.726 -9.845 -1.775 1.00 0.00 H ATOM 62 HG2 GLU A 4 -7.157 -10.557 -4.139 1.00 0.00 H ATOM 63 HG3 GLU A 4 -5.757 -9.488 -4.047 1.00 0.00 H ATOM 64 N LEU A 5 -8.504 -6.296 -1.886 1.00 0.00 N ATOM 65 CA LEU A 5 -9.191 -5.429 -0.945 1.00 0.00 C ATOM 66 C LEU A 5 -10.402 -4.798 -1.614 1.00 0.00 C ATOM 67 O LEU A 5 -11.520 -4.857 -1.102 1.00 0.00 O ATOM 68 CB LEU A 5 -8.230 -4.335 -0.489 1.00 0.00 C ATOM 69 CG LEU A 5 -8.484 -3.994 0.981 1.00 0.00 C ATOM 70 CD1 LEU A 5 -7.334 -3.144 1.507 1.00 0.00 C ATOM 71 CD2 LEU A 5 -9.795 -3.216 1.106 1.00 0.00 C ATOM 72 H LEU A 5 -7.682 -5.976 -2.311 1.00 0.00 H ATOM 73 HA LEU A 5 -9.508 -6.005 -0.090 1.00 0.00 H ATOM 74 HB2 LEU A 5 -7.218 -4.683 -0.612 1.00 0.00 H ATOM 75 HB3 LEU A 5 -8.376 -3.456 -1.094 1.00 0.00 H ATOM 76 HG LEU A 5 -8.546 -4.906 1.559 1.00 0.00 H ATOM 77 HD11 LEU A 5 -6.412 -3.700 1.427 1.00 0.00 H ATOM 78 HD12 LEU A 5 -7.517 -2.895 2.541 1.00 0.00 H ATOM 79 HD13 LEU A 5 -7.261 -2.239 0.924 1.00 0.00 H ATOM 80 HD21 LEU A 5 -9.778 -2.372 0.434 1.00 0.00 H ATOM 81 HD22 LEU A 5 -9.909 -2.865 2.121 1.00 0.00 H ATOM 82 HD23 LEU A 5 -10.623 -3.862 0.852 1.00 0.00 H ATOM 83 N ILE A 6 -10.156 -4.201 -2.771 1.00 0.00 N ATOM 84 CA ILE A 6 -11.198 -3.559 -3.539 1.00 0.00 C ATOM 85 C ILE A 6 -12.273 -4.562 -3.903 1.00 0.00 C ATOM 86 O ILE A 6 -13.426 -4.207 -4.149 1.00 0.00 O ATOM 87 CB ILE A 6 -10.584 -2.982 -4.798 1.00 0.00 C ATOM 88 CG1 ILE A 6 -9.448 -2.026 -4.427 1.00 0.00 C ATOM 89 CG2 ILE A 6 -11.649 -2.233 -5.579 1.00 0.00 C ATOM 90 CD1 ILE A 6 -8.700 -1.605 -5.693 1.00 0.00 C ATOM 91 H ILE A 6 -9.248 -4.198 -3.123 1.00 0.00 H ATOM 92 HA ILE A 6 -11.627 -2.770 -2.969 1.00 0.00 H ATOM 93 HB ILE A 6 -10.200 -3.788 -5.392 1.00 0.00 H ATOM 94 HG12 ILE A 6 -9.858 -1.153 -3.942 1.00 0.00 H ATOM 95 HG13 ILE A 6 -8.764 -2.523 -3.756 1.00 0.00 H ATOM 96 HG21 ILE A 6 -12.116 -1.505 -4.935 1.00 0.00 H ATOM 97 HG22 ILE A 6 -12.390 -2.933 -5.932 1.00 0.00 H ATOM 98 HG23 ILE A 6 -11.191 -1.734 -6.418 1.00 0.00 H ATOM 99 HD11 ILE A 6 -7.860 -0.982 -5.425 1.00 0.00 H ATOM 100 HD12 ILE A 6 -9.367 -1.052 -6.338 1.00 0.00 H ATOM 101 HD13 ILE A 6 -8.345 -2.484 -6.210 1.00 0.00 H ATOM 102 N VAL A 7 -11.873 -5.817 -3.934 1.00 0.00 N ATOM 103 CA VAL A 7 -12.765 -6.900 -4.265 1.00 0.00 C ATOM 104 C VAL A 7 -13.705 -7.181 -3.104 1.00 0.00 C ATOM 105 O VAL A 7 -14.906 -7.369 -3.283 1.00 0.00 O ATOM 106 CB VAL A 7 -11.901 -8.124 -4.586 1.00 0.00 C ATOM 107 CG1 VAL A 7 -12.442 -9.367 -3.891 1.00 0.00 C ATOM 108 CG2 VAL A 7 -11.871 -8.340 -6.096 1.00 0.00 C ATOM 109 H VAL A 7 -10.941 -6.025 -3.729 1.00 0.00 H ATOM 110 HA VAL A 7 -13.342 -6.633 -5.123 1.00 0.00 H ATOM 111 HB VAL A 7 -10.897 -7.942 -4.237 1.00 0.00 H ATOM 112 HG11 VAL A 7 -12.308 -9.265 -2.823 1.00 0.00 H ATOM 113 HG12 VAL A 7 -11.901 -10.232 -4.239 1.00 0.00 H ATOM 114 HG13 VAL A 7 -13.491 -9.478 -4.116 1.00 0.00 H ATOM 115 HG21 VAL A 7 -12.871 -8.532 -6.450 1.00 0.00 H ATOM 116 HG22 VAL A 7 -11.234 -9.179 -6.324 1.00 0.00 H ATOM 117 HG23 VAL A 7 -11.483 -7.451 -6.573 1.00 0.00 H ATOM 118 N HIS A 8 -13.133 -7.205 -1.924 1.00 0.00 N ATOM 119 CA HIS A 8 -13.904 -7.458 -0.711 1.00 0.00 C ATOM 120 C HIS A 8 -14.713 -6.224 -0.337 1.00 0.00 C ATOM 121 O HIS A 8 -15.769 -6.318 0.289 1.00 0.00 O ATOM 122 CB HIS A 8 -12.965 -7.829 0.440 1.00 0.00 C ATOM 123 CG HIS A 8 -13.765 -8.400 1.578 1.00 0.00 C ATOM 124 ND1 HIS A 8 -13.976 -7.701 2.757 1.00 0.00 N ATOM 125 CD2 HIS A 8 -14.409 -9.603 1.736 1.00 0.00 C ATOM 126 CE1 HIS A 8 -14.719 -8.480 3.563 1.00 0.00 C ATOM 127 NE2 HIS A 8 -15.011 -9.650 2.990 1.00 0.00 N ATOM 128 H HIS A 8 -12.172 -7.046 -1.870 1.00 0.00 H ATOM 129 HA HIS A 8 -14.578 -8.275 -0.891 1.00 0.00 H ATOM 130 HB2 HIS A 8 -12.250 -8.564 0.098 1.00 0.00 H ATOM 131 HB3 HIS A 8 -12.441 -6.946 0.776 1.00 0.00 H ATOM 132 HD2 HIS A 8 -14.443 -10.391 0.998 1.00 0.00 H ATOM 133 HE1 HIS A 8 -15.041 -8.194 4.554 1.00 0.00 H ATOM 134 HE2 HIS A 8 -15.536 -10.386 3.370 1.00 0.00 H ATOM 135 N GLN A 9 -14.199 -5.069 -0.728 1.00 0.00 N ATOM 136 CA GLN A 9 -14.840 -3.803 -0.451 1.00 0.00 C ATOM 137 C GLN A 9 -16.046 -3.586 -1.366 1.00 0.00 C ATOM 138 O GLN A 9 -17.017 -2.933 -0.982 1.00 0.00 O ATOM 139 CB GLN A 9 -13.803 -2.706 -0.685 1.00 0.00 C ATOM 140 CG GLN A 9 -13.149 -2.292 0.639 1.00 0.00 C ATOM 141 CD GLN A 9 -13.811 -1.031 1.189 1.00 0.00 C ATOM 142 OE1 GLN A 9 -14.129 -0.115 0.432 1.00 0.00 O ATOM 143 NE2 GLN A 9 -14.037 -0.929 2.471 1.00 0.00 N ATOM 144 H GLN A 9 -13.353 -5.062 -1.217 1.00 0.00 H ATOM 145 HA GLN A 9 -15.165 -3.779 0.576 1.00 0.00 H ATOM 146 HB2 GLN A 9 -13.043 -3.087 -1.348 1.00 0.00 H ATOM 147 HB3 GLN A 9 -14.270 -1.860 -1.144 1.00 0.00 H ATOM 148 HG2 GLN A 9 -13.245 -3.091 1.361 1.00 0.00 H ATOM 149 HG3 GLN A 9 -12.102 -2.099 0.467 1.00 0.00 H ATOM 150 HE21 GLN A 9 -13.781 -1.660 3.072 1.00 0.00 H ATOM 151 HE22 GLN A 9 -14.461 -0.124 2.831 1.00 0.00 H ATOM 152 N ARG A 10 -15.972 -4.125 -2.577 1.00 0.00 N ATOM 153 CA ARG A 10 -17.057 -3.974 -3.536 1.00 0.00 C ATOM 154 C ARG A 10 -18.276 -4.773 -3.087 1.00 0.00 C ATOM 155 O ARG A 10 -19.404 -4.486 -3.487 1.00 0.00 O ATOM 156 CB ARG A 10 -16.595 -4.427 -4.934 1.00 0.00 C ATOM 157 CG ARG A 10 -16.721 -5.954 -5.089 1.00 0.00 C ATOM 158 CD ARG A 10 -18.005 -6.295 -5.851 1.00 0.00 C ATOM 159 NE ARG A 10 -18.138 -7.740 -5.992 1.00 0.00 N ATOM 160 CZ ARG A 10 -19.201 -8.279 -6.578 1.00 0.00 C ATOM 161 NH1 ARG A 10 -20.149 -7.511 -7.041 1.00 0.00 N ATOM 162 NH2 ARG A 10 -19.297 -9.576 -6.690 1.00 0.00 N ATOM 163 H ARG A 10 -15.176 -4.629 -2.831 1.00 0.00 H ATOM 164 HA ARG A 10 -17.326 -2.932 -3.583 1.00 0.00 H ATOM 165 HB2 ARG A 10 -17.199 -3.938 -5.684 1.00 0.00 H ATOM 166 HB3 ARG A 10 -15.562 -4.142 -5.072 1.00 0.00 H ATOM 167 HG2 ARG A 10 -15.871 -6.329 -5.641 1.00 0.00 H ATOM 168 HG3 ARG A 10 -16.748 -6.421 -4.118 1.00 0.00 H ATOM 169 HD2 ARG A 10 -18.857 -5.912 -5.311 1.00 0.00 H ATOM 170 HD3 ARG A 10 -17.970 -5.839 -6.830 1.00 0.00 H ATOM 171 HE ARG A 10 -17.429 -8.324 -5.648 1.00 0.00 H ATOM 172 HH11 ARG A 10 -20.075 -6.518 -6.956 1.00 0.00 H ATOM 173 HH12 ARG A 10 -20.950 -7.917 -7.483 1.00 0.00 H ATOM 174 HH21 ARG A 10 -18.570 -10.163 -6.335 1.00 0.00 H ATOM 175 HH22 ARG A 10 -20.097 -9.982 -7.131 1.00 0.00 H ATOM 176 N LEU A 11 -18.034 -5.778 -2.254 1.00 0.00 N ATOM 177 CA LEU A 11 -19.101 -6.619 -1.752 1.00 0.00 C ATOM 178 C LEU A 11 -19.849 -5.914 -0.623 1.00 0.00 C ATOM 179 O LEU A 11 -21.075 -5.972 -0.545 1.00 0.00 O ATOM 180 CB LEU A 11 -18.509 -7.935 -1.241 1.00 0.00 C ATOM 181 CG LEU A 11 -18.312 -8.910 -2.411 1.00 0.00 C ATOM 182 CD1 LEU A 11 -17.209 -9.913 -2.064 1.00 0.00 C ATOM 183 CD2 LEU A 11 -19.617 -9.670 -2.678 1.00 0.00 C ATOM 184 H LEU A 11 -17.116 -5.961 -1.973 1.00 0.00 H ATOM 185 HA LEU A 11 -19.788 -6.829 -2.552 1.00 0.00 H ATOM 186 HB2 LEU A 11 -17.554 -7.736 -0.774 1.00 0.00 H ATOM 187 HB3 LEU A 11 -19.173 -8.371 -0.517 1.00 0.00 H ATOM 188 HG LEU A 11 -18.027 -8.356 -3.295 1.00 0.00 H ATOM 189 HD11 LEU A 11 -16.254 -9.410 -2.059 1.00 0.00 H ATOM 190 HD12 LEU A 11 -17.197 -10.703 -2.801 1.00 0.00 H ATOM 191 HD13 LEU A 11 -17.400 -10.334 -1.088 1.00 0.00 H ATOM 192 HD21 LEU A 11 -19.454 -10.396 -3.460 1.00 0.00 H ATOM 193 HD22 LEU A 11 -20.384 -8.975 -2.987 1.00 0.00 H ATOM 194 HD23 LEU A 11 -19.930 -10.176 -1.777 1.00 0.00 H ATOM 195 N PHE A 12 -19.097 -5.250 0.250 1.00 0.00 N ATOM 196 CA PHE A 12 -19.692 -4.536 1.371 1.00 0.00 C ATOM 197 C PHE A 12 -20.215 -3.176 0.921 1.00 0.00 C ATOM 198 O PHE A 12 -21.149 -2.637 1.515 1.00 0.00 O ATOM 199 CB PHE A 12 -18.648 -4.351 2.476 1.00 0.00 C ATOM 200 CG PHE A 12 -18.547 -5.615 3.298 1.00 0.00 C ATOM 201 CD1 PHE A 12 -17.954 -6.759 2.753 1.00 0.00 C ATOM 202 CD2 PHE A 12 -19.047 -5.642 4.606 1.00 0.00 C ATOM 203 CE1 PHE A 12 -17.861 -7.931 3.514 1.00 0.00 C ATOM 204 CE2 PHE A 12 -18.955 -6.814 5.367 1.00 0.00 C ATOM 205 CZ PHE A 12 -18.361 -7.958 4.820 1.00 0.00 C ATOM 206 H PHE A 12 -18.124 -5.240 0.137 1.00 0.00 H ATOM 207 HA PHE A 12 -20.515 -5.117 1.761 1.00 0.00 H ATOM 208 HB2 PHE A 12 -17.688 -4.136 2.029 1.00 0.00 H ATOM 209 HB3 PHE A 12 -18.938 -3.529 3.112 1.00 0.00 H ATOM 210 HD1 PHE A 12 -17.567 -6.738 1.744 1.00 0.00 H ATOM 211 HD2 PHE A 12 -19.506 -4.760 5.028 1.00 0.00 H ATOM 212 HE1 PHE A 12 -17.403 -8.813 3.092 1.00 0.00 H ATOM 213 HE2 PHE A 12 -19.341 -6.835 6.376 1.00 0.00 H ATOM 214 HZ PHE A 12 -18.289 -8.862 5.408 1.00 0.00 H HETATM 215 N NH2 A 13 -19.665 -2.583 -0.104 1.00 0.00 N HETATM 216 HN1 NH2 A 13 -18.921 -3.013 -0.576 1.00 0.00 H HETATM 217 HN2 NH2 A 13 -19.995 -1.710 -0.400 1.00 0.00 H TER 218 NH2 A 13