ATOM 35 N LYS A 3 -7.199 6.349 7.010 1.00 0.00 N ATOM 36 CA LYS A 3 -5.794 5.959 7.049 1.00 0.00 C ATOM 37 C LYS A 3 -5.601 4.528 6.571 1.00 0.00 C ATOM 38 O LYS A 3 -4.502 3.982 6.671 1.00 0.00 O ATOM 39 CB LYS A 3 -5.231 6.123 8.462 1.00 0.00 C ATOM 40 CG LYS A 3 -3.726 6.336 8.497 1.00 0.00 C ATOM 41 CD LYS A 3 -3.292 7.025 9.780 1.00 0.00 C ATOM 42 CE LYS A 3 -2.132 7.976 9.536 1.00 0.00 C ATOM 43 NZ LYS A 3 -2.536 9.144 8.705 1.00 0.00 N ATOM 44 H LYS A 3 -7.807 6.016 7.702 1.00 0.00 H ATOM 45 HA LYS A 3 -5.245 6.609 6.371 1.00 0.00 H ATOM 46 HB2 LYS A 3 -5.704 6.974 8.928 1.00 0.00 H ATOM 47 HB3 LYS A 3 -5.461 5.236 9.034 1.00 0.00 H ATOM 48 HG2 LYS A 3 -3.235 5.377 8.431 1.00 0.00 H ATOM 49 HG3 LYS A 3 -3.440 6.948 7.655 1.00 0.00 H ATOM 50 HD2 LYS A 3 -4.125 7.584 10.177 1.00 0.00 H ATOM 51 HD3 LYS A 3 -2.986 6.274 10.495 1.00 0.00 H ATOM 52 HE2 LYS A 3 -1.769 8.333 10.489 1.00 0.00 H ATOM 53 HE3 LYS A 3 -1.343 7.440 9.030 1.00 0.00 H ATOM 54 HZ1 LYS A 3 -3.350 8.893 8.108 1.00 0.00 H ATOM 55 HZ2 LYS A 3 -1.749 9.436 8.092 1.00 0.00 H ATOM 56 HZ3 LYS A 3 -2.800 9.943 9.316 1.00 0.00 H ATOM 57 N VAL A 4 -6.648 3.932 5.996 1.00 0.00 N ATOM 58 CA VAL A 4 -6.526 2.584 5.454 1.00 0.00 C ATOM 59 C VAL A 4 -5.391 2.572 4.439 1.00 0.00 C ATOM 60 O VAL A 4 -4.831 1.528 4.107 1.00 0.00 O ATOM 61 CB VAL A 4 -7.828 2.111 4.779 1.00 0.00 C ATOM 62 CG1 VAL A 4 -7.747 0.632 4.437 1.00 0.00 C ATOM 63 CG2 VAL A 4 -9.026 2.394 5.674 1.00 0.00 C ATOM 64 H VAL A 4 -7.493 4.418 5.899 1.00 0.00 H ATOM 65 HA VAL A 4 -6.281 1.913 6.260 1.00 0.00 H ATOM 66 HB VAL A 4 -7.955 2.664 3.860 1.00 0.00 H ATOM 67 HG11 VAL A 4 -8.249 0.057 5.202 1.00 0.00 H ATOM 68 HG12 VAL A 4 -6.711 0.331 4.384 1.00 0.00 H ATOM 69 HG13 VAL A 4 -8.222 0.456 3.484 1.00 0.00 H ATOM 70 HG21 VAL A 4 -9.758 1.610 5.554 1.00 0.00 H ATOM 71 HG22 VAL A 4 -9.464 3.342 5.399 1.00 0.00 H ATOM 72 HG23 VAL A 4 -8.704 2.432 6.704 1.00 0.00 H ATOM 73 N PHE A 5 -5.048 3.777 3.987 1.00 0.00 N ATOM 74 CA PHE A 5 -3.969 4.003 3.045 1.00 0.00 C ATOM 75 C PHE A 5 -2.753 3.163 3.397 1.00 0.00 C ATOM 76 O PHE A 5 -1.995 2.742 2.526 1.00 0.00 O ATOM 77 CB PHE A 5 -3.602 5.486 3.072 1.00 0.00 C ATOM 78 CG PHE A 5 -2.821 5.940 1.872 1.00 0.00 C ATOM 79 CD1 PHE A 5 -1.486 5.598 1.728 1.00 0.00 C ATOM 80 CD2 PHE A 5 -3.421 6.710 0.889 1.00 0.00 C ATOM 81 CE1 PHE A 5 -0.764 6.015 0.626 1.00 0.00 C ATOM 82 CE2 PHE A 5 -2.705 7.130 -0.216 1.00 0.00 C ATOM 83 CZ PHE A 5 -1.375 6.782 -0.348 1.00 0.00 C ATOM 84 H PHE A 5 -5.535 4.554 4.321 1.00 0.00 H ATOM 85 HA PHE A 5 -4.311 3.735 2.070 1.00 0.00 H ATOM 86 HB2 PHE A 5 -4.510 6.072 3.124 1.00 0.00 H ATOM 87 HB3 PHE A 5 -3.011 5.681 3.956 1.00 0.00 H ATOM 88 HD1 PHE A 5 -1.007 4.998 2.488 1.00 0.00 H ATOM 89 HD2 PHE A 5 -4.461 6.983 0.991 1.00 0.00 H ATOM 90 HE1 PHE A 5 0.276 5.742 0.525 1.00 0.00 H ATOM 91 HE2 PHE A 5 -3.185 7.729 -0.975 1.00 0.00 H ATOM 92 HZ PHE A 5 -0.813 7.108 -1.210 1.00 0.00 H ATOM 93 N LYS A 6 -2.586 2.923 4.686 1.00 0.00 N ATOM 94 CA LYS A 6 -1.473 2.127 5.181 1.00 0.00 C ATOM 95 C LYS A 6 -1.527 0.726 4.591 1.00 0.00 C ATOM 96 O LYS A 6 -0.519 0.203 4.116 1.00 0.00 O ATOM 97 CB LYS A 6 -1.499 2.058 6.709 1.00 0.00 C ATOM 98 CG LYS A 6 -0.214 1.519 7.316 1.00 0.00 C ATOM 99 CD LYS A 6 0.816 2.620 7.509 1.00 0.00 C ATOM 100 CE LYS A 6 1.705 2.777 6.285 1.00 0.00 C ATOM 101 NZ LYS A 6 3.143 2.566 6.611 1.00 0.00 N ATOM 102 H LYS A 6 -3.234 3.289 5.317 1.00 0.00 H ATOM 103 HA LYS A 6 -0.558 2.603 4.862 1.00 0.00 H ATOM 104 HB2 LYS A 6 -1.667 3.051 7.100 1.00 0.00 H ATOM 105 HB3 LYS A 6 -2.313 1.418 7.015 1.00 0.00 H ATOM 106 HG2 LYS A 6 -0.438 1.078 8.276 1.00 0.00 H ATOM 107 HG3 LYS A 6 0.195 0.766 6.658 1.00 0.00 H ATOM 108 HD2 LYS A 6 0.303 3.552 7.690 1.00 0.00 H ATOM 109 HD3 LYS A 6 1.433 2.376 8.362 1.00 0.00 H ATOM 110 HE2 LYS A 6 1.405 2.055 5.541 1.00 0.00 H ATOM 111 HE3 LYS A 6 1.577 3.774 5.889 1.00 0.00 H ATOM 112 HZ1 LYS A 6 3.739 3.154 5.995 1.00 0.00 H ATOM 113 HZ2 LYS A 6 3.398 1.568 6.472 1.00 0.00 H ATOM 114 HZ3 LYS A 6 3.326 2.824 7.602 1.00 0.00 H ATOM 115 N ARG A 7 -2.715 0.128 4.605 1.00 0.00 N ATOM 116 CA ARG A 7 -2.891 -1.204 4.048 1.00 0.00 C ATOM 117 C ARG A 7 -2.584 -1.181 2.559 1.00 0.00 C ATOM 118 O ARG A 7 -1.885 -2.053 2.043 1.00 0.00 O ATOM 119 CB ARG A 7 -4.314 -1.707 4.284 1.00 0.00 C ATOM 120 CG ARG A 7 -4.496 -2.418 5.615 1.00 0.00 C ATOM 121 CD ARG A 7 -5.966 -2.545 5.983 1.00 0.00 C ATOM 122 NE ARG A 7 -6.155 -2.770 7.414 1.00 0.00 N ATOM 123 CZ ARG A 7 -6.003 -3.953 8.005 1.00 0.00 C ATOM 124 NH1 ARG A 7 -5.659 -5.020 7.293 1.00 0.00 N ATOM 125 NH2 ARG A 7 -6.196 -4.071 9.312 1.00 0.00 N ATOM 126 H ARG A 7 -3.489 0.600 4.984 1.00 0.00 H ATOM 127 HA ARG A 7 -2.191 -1.865 4.537 1.00 0.00 H ATOM 128 HB2 ARG A 7 -4.991 -0.866 4.254 1.00 0.00 H ATOM 129 HB3 ARG A 7 -4.573 -2.396 3.494 1.00 0.00 H ATOM 130 HG2 ARG A 7 -4.066 -3.406 5.547 1.00 0.00 H ATOM 131 HG3 ARG A 7 -3.989 -1.855 6.385 1.00 0.00 H ATOM 132 HD2 ARG A 7 -6.474 -1.634 5.702 1.00 0.00 H ATOM 133 HD3 ARG A 7 -6.390 -3.375 5.438 1.00 0.00 H ATOM 134 HE ARG A 7 -6.409 -2.000 7.964 1.00 0.00 H ATOM 135 HH11 ARG A 7 -5.512 -4.938 6.308 1.00 0.00 H ATOM 136 HH12 ARG A 7 -5.546 -5.905 7.743 1.00 0.00 H ATOM 137 HH21 ARG A 7 -6.455 -3.271 9.853 1.00 0.00 H ATOM 138 HH22 ARG A 7 -6.082 -4.960 9.756 1.00 0.00 H ATOM 139 N LEU A 8 -3.093 -0.160 1.877 1.00 0.00 N ATOM 140 CA LEU A 8 -2.850 -0.007 0.453 1.00 0.00 C ATOM 141 C LEU A 8 -1.368 0.238 0.218 1.00 0.00 C ATOM 142 O LEU A 8 -0.778 -0.301 -0.719 1.00 0.00 O ATOM 143 CB LEU A 8 -3.680 1.148 -0.116 1.00 0.00 C ATOM 144 CG LEU A 8 -4.727 0.742 -1.155 1.00 0.00 C ATOM 145 CD1 LEU A 8 -6.038 0.378 -0.476 1.00 0.00 C ATOM 146 CD2 LEU A 8 -4.939 1.863 -2.161 1.00 0.00 C ATOM 147 H LEU A 8 -3.627 0.514 2.348 1.00 0.00 H ATOM 148 HA LEU A 8 -3.134 -0.928 -0.036 1.00 0.00 H ATOM 149 HB2 LEU A 8 -4.186 1.637 0.704 1.00 0.00 H ATOM 150 HB3 LEU A 8 -3.007 1.857 -0.576 1.00 0.00 H ATOM 151 HG LEU A 8 -4.376 -0.128 -1.690 1.00 0.00 H ATOM 152 HD11 LEU A 8 -5.845 0.072 0.541 1.00 0.00 H ATOM 153 HD12 LEU A 8 -6.508 -0.434 -1.013 1.00 0.00 H ATOM 154 HD13 LEU A 8 -6.694 1.236 -0.476 1.00 0.00 H ATOM 155 HD21 LEU A 8 -4.271 1.725 -2.999 1.00 0.00 H ATOM 156 HD22 LEU A 8 -4.735 2.813 -1.690 1.00 0.00 H ATOM 157 HD23 LEU A 8 -5.961 1.846 -2.509 1.00 0.00 H ATOM 158 N GLU A 9 -0.765 1.040 1.093 1.00 0.00 N ATOM 159 CA GLU A 9 0.655 1.334 0.994 1.00 0.00 C ATOM 160 C GLU A 9 1.466 0.055 1.168 1.00 0.00 C ATOM 161 O GLU A 9 2.567 -0.072 0.632 1.00 0.00 O ATOM 162 CB GLU A 9 1.063 2.368 2.046 1.00 0.00 C ATOM 163 CG GLU A 9 1.407 3.728 1.461 1.00 0.00 C ATOM 164 CD GLU A 9 2.900 3.924 1.280 1.00 0.00 C ATOM 165 OE1 GLU A 9 3.655 3.647 2.236 1.00 0.00 O ATOM 166 OE2 GLU A 9 3.313 4.356 0.184 1.00 0.00 O ATOM 167 H GLU A 9 -1.286 1.430 1.832 1.00 0.00 H ATOM 168 HA GLU A 9 0.844 1.736 0.009 1.00 0.00 H ATOM 169 HB2 GLU A 9 0.248 2.496 2.743 1.00 0.00 H ATOM 170 HB3 GLU A 9 1.927 2.002 2.581 1.00 0.00 H ATOM 171 HG2 GLU A 9 0.928 3.822 0.498 1.00 0.00 H ATOM 172 HG3 GLU A 9 1.035 4.495 2.124 1.00 0.00 H ATOM 173 N LYS A 10 0.907 -0.899 1.912 1.00 0.00 N ATOM 174 CA LYS A 10 1.576 -2.172 2.142 1.00 0.00 C ATOM 175 C LYS A 10 1.629 -2.979 0.850 1.00 0.00 C ATOM 176 O LYS A 10 2.671 -3.526 0.488 1.00 0.00 O ATOM 177 CB LYS A 10 0.851 -2.966 3.231 1.00 0.00 C ATOM 178 CG LYS A 10 1.778 -3.511 4.306 1.00 0.00 C ATOM 179 CD LYS A 10 1.020 -3.839 5.582 1.00 0.00 C ATOM 180 CE LYS A 10 1.812 -3.442 6.818 1.00 0.00 C ATOM 181 NZ LYS A 10 2.500 -4.609 7.436 1.00 0.00 N ATOM 182 H LYS A 10 0.021 -0.746 2.309 1.00 0.00 H ATOM 183 HA LYS A 10 2.585 -1.964 2.467 1.00 0.00 H ATOM 184 HB2 LYS A 10 0.125 -2.323 3.706 1.00 0.00 H ATOM 185 HB3 LYS A 10 0.337 -3.799 2.774 1.00 0.00 H ATOM 186 HG2 LYS A 10 2.250 -4.410 3.938 1.00 0.00 H ATOM 187 HG3 LYS A 10 2.533 -2.770 4.525 1.00 0.00 H ATOM 188 HD2 LYS A 10 0.083 -3.304 5.581 1.00 0.00 H ATOM 189 HD3 LYS A 10 0.830 -4.902 5.613 1.00 0.00 H ATOM 190 HE2 LYS A 10 2.551 -2.707 6.536 1.00 0.00 H ATOM 191 HE3 LYS A 10 1.134 -3.011 7.541 1.00 0.00 H ATOM 192 HZ1 LYS A 10 3.222 -4.983 6.787 1.00 0.00 H ATOM 193 HZ2 LYS A 10 1.813 -5.361 7.643 1.00 0.00 H ATOM 194 HZ3 LYS A 10 2.962 -4.323 8.323 1.00 0.00 H ATOM 195 N SER A 11 0.497 -3.041 0.155 1.00 0.00 N ATOM 196 CA SER A 11 0.412 -3.773 -1.103 1.00 0.00 C ATOM 197 C SER A 11 1.194 -3.057 -2.199 1.00 0.00 C ATOM 198 O SER A 11 1.727 -3.690 -3.110 1.00 0.00 O ATOM 199 CB SER A 11 -1.050 -3.936 -1.524 1.00 0.00 C ATOM 200 OG SER A 11 -1.788 -4.645 -0.545 1.00 0.00 O ATOM 201 H SER A 11 -0.299 -2.578 0.493 1.00 0.00 H ATOM 202 HA SER A 11 0.844 -4.750 -0.948 1.00 0.00 H ATOM 203 HB2 SER A 11 -1.495 -2.961 -1.655 1.00 0.00 H ATOM 204 HB3 SER A 11 -1.095 -4.480 -2.456 1.00 0.00 H ATOM 205 HG SER A 11 -2.221 -5.398 -0.953 1.00 0.00 H