ATOM 35 N LYS A 3 -6.825 6.870 6.103 1.00 0.00 N ATOM 36 CA LYS A 3 -5.419 6.500 5.970 1.00 0.00 C ATOM 37 C LYS A 3 -5.255 4.997 5.819 1.00 0.00 C ATOM 38 O LYS A 3 -4.147 4.475 5.948 1.00 0.00 O ATOM 39 CB LYS A 3 -4.619 6.999 7.175 1.00 0.00 C ATOM 40 CG LYS A 3 -3.119 7.053 6.929 1.00 0.00 C ATOM 41 CD LYS A 3 -2.345 6.273 7.983 1.00 0.00 C ATOM 42 CE LYS A 3 -1.224 7.106 8.584 1.00 0.00 C ATOM 43 NZ LYS A 3 -0.244 7.547 7.553 1.00 0.00 N ATOM 44 H LYS A 3 -7.242 6.851 6.989 1.00 0.00 H ATOM 45 HA LYS A 3 -5.030 6.968 5.069 1.00 0.00 H ATOM 46 HB2 LYS A 3 -4.957 7.993 7.429 1.00 0.00 H ATOM 47 HB3 LYS A 3 -4.803 6.341 8.011 1.00 0.00 H ATOM 48 HG2 LYS A 3 -2.908 6.630 5.958 1.00 0.00 H ATOM 49 HG3 LYS A 3 -2.799 8.085 6.950 1.00 0.00 H ATOM 50 HD2 LYS A 3 -3.023 5.980 8.771 1.00 0.00 H ATOM 51 HD3 LYS A 3 -1.921 5.392 7.525 1.00 0.00 H ATOM 52 HE2 LYS A 3 -1.653 7.977 9.055 1.00 0.00 H ATOM 53 HE3 LYS A 3 -0.710 6.512 9.326 1.00 0.00 H ATOM 54 HZ1 LYS A 3 0.569 6.899 7.532 1.00 0.00 H ATOM 55 HZ2 LYS A 3 0.096 8.505 7.769 1.00 0.00 H ATOM 56 HZ3 LYS A 3 -0.693 7.554 6.614 1.00 0.00 H ATOM 57 N VAL A 4 -6.343 4.298 5.487 1.00 0.00 N ATOM 58 CA VAL A 4 -6.261 2.860 5.260 1.00 0.00 C ATOM 59 C VAL A 4 -5.200 2.599 4.198 1.00 0.00 C ATOM 60 O VAL A 4 -4.647 1.505 4.090 1.00 0.00 O ATOM 61 CB VAL A 4 -7.611 2.269 4.806 1.00 0.00 C ATOM 62 CG1 VAL A 4 -8.083 2.934 3.522 1.00 0.00 C ATOM 63 CG2 VAL A 4 -7.505 0.760 4.629 1.00 0.00 C ATOM 64 H VAL A 4 -7.196 4.761 5.353 1.00 0.00 H ATOM 65 HA VAL A 4 -5.959 2.388 6.180 1.00 0.00 H ATOM 66 HB VAL A 4 -8.343 2.467 5.575 1.00 0.00 H ATOM 67 HG11 VAL A 4 -7.620 3.906 3.428 1.00 0.00 H ATOM 68 HG12 VAL A 4 -9.157 3.049 3.550 1.00 0.00 H ATOM 69 HG13 VAL A 4 -7.809 2.321 2.676 1.00 0.00 H ATOM 70 HG21 VAL A 4 -8.164 0.269 5.329 1.00 0.00 H ATOM 71 HG22 VAL A 4 -6.488 0.445 4.811 1.00 0.00 H ATOM 72 HG23 VAL A 4 -7.789 0.493 3.621 1.00 0.00 H ATOM 73 N PHE A 5 -4.912 3.657 3.442 1.00 0.00 N ATOM 74 CA PHE A 5 -3.908 3.646 2.395 1.00 0.00 C ATOM 75 C PHE A 5 -2.661 2.904 2.844 1.00 0.00 C ATOM 76 O PHE A 5 -1.975 2.269 2.045 1.00 0.00 O ATOM 77 CB PHE A 5 -3.554 5.090 2.046 1.00 0.00 C ATOM 78 CG PHE A 5 -2.838 5.241 0.734 1.00 0.00 C ATOM 79 CD1 PHE A 5 -3.480 4.948 -0.458 1.00 0.00 C ATOM 80 CD2 PHE A 5 -1.523 5.678 0.694 1.00 0.00 C ATOM 81 CE1 PHE A 5 -2.823 5.086 -1.666 1.00 0.00 C ATOM 82 CE2 PHE A 5 -0.862 5.818 -0.511 1.00 0.00 C ATOM 83 CZ PHE A 5 -1.513 5.522 -1.693 1.00 0.00 C ATOM 84 H PHE A 5 -5.389 4.491 3.612 1.00 0.00 H ATOM 85 HA PHE A 5 -4.318 3.159 1.538 1.00 0.00 H ATOM 86 HB2 PHE A 5 -4.463 5.676 2.004 1.00 0.00 H ATOM 87 HB3 PHE A 5 -2.920 5.489 2.826 1.00 0.00 H ATOM 88 HD1 PHE A 5 -4.504 4.607 -0.439 1.00 0.00 H ATOM 89 HD2 PHE A 5 -1.013 5.908 1.618 1.00 0.00 H ATOM 90 HE1 PHE A 5 -3.334 4.855 -2.589 1.00 0.00 H ATOM 91 HE2 PHE A 5 0.163 6.159 -0.529 1.00 0.00 H ATOM 92 HZ PHE A 5 -0.998 5.631 -2.636 1.00 0.00 H ATOM 93 N LYS A 6 -2.385 2.991 4.132 1.00 0.00 N ATOM 94 CA LYS A 6 -1.228 2.330 4.718 1.00 0.00 C ATOM 95 C LYS A 6 -1.318 0.828 4.499 1.00 0.00 C ATOM 96 O LYS A 6 -0.360 0.197 4.053 1.00 0.00 O ATOM 97 CB LYS A 6 -1.130 2.645 6.213 1.00 0.00 C ATOM 98 CG LYS A 6 0.125 3.414 6.592 1.00 0.00 C ATOM 99 CD LYS A 6 0.649 2.992 7.956 1.00 0.00 C ATOM 100 CE LYS A 6 0.388 4.057 9.009 1.00 0.00 C ATOM 101 NZ LYS A 6 1.284 3.904 10.189 1.00 0.00 N ATOM 102 H LYS A 6 -2.982 3.512 4.702 1.00 0.00 H ATOM 103 HA LYS A 6 -0.346 2.701 4.217 1.00 0.00 H ATOM 104 HB2 LYS A 6 -1.988 3.235 6.501 1.00 0.00 H ATOM 105 HB3 LYS A 6 -1.140 1.719 6.768 1.00 0.00 H ATOM 106 HG2 LYS A 6 0.888 3.226 5.851 1.00 0.00 H ATOM 107 HG3 LYS A 6 -0.105 4.470 6.614 1.00 0.00 H ATOM 108 HD2 LYS A 6 0.157 2.079 8.254 1.00 0.00 H ATOM 109 HD3 LYS A 6 1.714 2.823 7.884 1.00 0.00 H ATOM 110 HE2 LYS A 6 0.552 5.029 8.568 1.00 0.00 H ATOM 111 HE3 LYS A 6 -0.639 3.979 9.334 1.00 0.00 H ATOM 112 HZ1 LYS A 6 2.140 3.378 9.922 1.00 0.00 H ATOM 113 HZ2 LYS A 6 0.794 3.385 10.945 1.00 0.00 H ATOM 114 HZ3 LYS A 6 1.562 4.839 10.550 1.00 0.00 H ATOM 115 N ARG A 7 -2.484 0.260 4.794 1.00 0.00 N ATOM 116 CA ARG A 7 -2.694 -1.166 4.602 1.00 0.00 C ATOM 117 C ARG A 7 -2.536 -1.510 3.129 1.00 0.00 C ATOM 118 O ARG A 7 -1.910 -2.510 2.774 1.00 0.00 O ATOM 119 CB ARG A 7 -4.081 -1.580 5.091 1.00 0.00 C ATOM 120 CG ARG A 7 -4.096 -2.078 6.529 1.00 0.00 C ATOM 121 CD ARG A 7 -4.941 -1.183 7.422 1.00 0.00 C ATOM 122 NE ARG A 7 -4.325 0.126 7.626 1.00 0.00 N ATOM 123 CZ ARG A 7 -4.728 1.001 8.545 1.00 0.00 C ATOM 124 NH1 ARG A 7 -5.745 0.710 9.346 1.00 0.00 N ATOM 125 NH2 ARG A 7 -4.112 2.169 8.662 1.00 0.00 N ATOM 126 H ARG A 7 -3.220 0.815 5.131 1.00 0.00 H ATOM 127 HA ARG A 7 -1.941 -1.695 5.167 1.00 0.00 H ATOM 128 HB2 ARG A 7 -4.745 -0.732 5.017 1.00 0.00 H ATOM 129 HB3 ARG A 7 -4.449 -2.371 4.455 1.00 0.00 H ATOM 130 HG2 ARG A 7 -4.506 -3.077 6.549 1.00 0.00 H ATOM 131 HG3 ARG A 7 -3.084 -2.095 6.904 1.00 0.00 H ATOM 132 HD2 ARG A 7 -5.908 -1.046 6.963 1.00 0.00 H ATOM 133 HD3 ARG A 7 -5.063 -1.666 8.381 1.00 0.00 H ATOM 134 HE ARG A 7 -3.571 0.367 7.048 1.00 0.00 H ATOM 135 HH11 ARG A 7 -6.214 -0.169 9.263 1.00 0.00 H ATOM 136 HH12 ARG A 7 -6.044 1.372 10.034 1.00 0.00 H ATOM 137 HH21 ARG A 7 -3.345 2.393 8.061 1.00 0.00 H ATOM 138 HH22 ARG A 7 -4.416 2.827 9.352 1.00 0.00 H ATOM 139 N LEU A 8 -3.089 -0.656 2.273 1.00 0.00 N ATOM 140 CA LEU A 8 -2.989 -0.852 0.837 1.00 0.00 C ATOM 141 C LEU A 8 -1.534 -0.740 0.412 1.00 0.00 C ATOM 142 O LEU A 8 -1.042 -1.542 -0.382 1.00 0.00 O ATOM 143 CB LEU A 8 -3.838 0.178 0.091 1.00 0.00 C ATOM 144 CG LEU A 8 -5.292 -0.232 -0.149 1.00 0.00 C ATOM 145 CD1 LEU A 8 -6.196 0.991 -0.166 1.00 0.00 C ATOM 146 CD2 LEU A 8 -5.417 -1.008 -1.452 1.00 0.00 C ATOM 147 H LEU A 8 -3.559 0.132 2.618 1.00 0.00 H ATOM 148 HA LEU A 8 -3.346 -1.845 0.608 1.00 0.00 H ATOM 149 HB2 LEU A 8 -3.833 1.097 0.659 1.00 0.00 H ATOM 150 HB3 LEU A 8 -3.378 0.365 -0.868 1.00 0.00 H ATOM 151 HG LEU A 8 -5.615 -0.875 0.657 1.00 0.00 H ATOM 152 HD11 LEU A 8 -5.640 1.845 -0.523 1.00 0.00 H ATOM 153 HD12 LEU A 8 -6.554 1.187 0.834 1.00 0.00 H ATOM 154 HD13 LEU A 8 -7.035 0.808 -0.820 1.00 0.00 H ATOM 155 HD21 LEU A 8 -6.156 -1.787 -1.337 1.00 0.00 H ATOM 156 HD22 LEU A 8 -4.463 -1.450 -1.701 1.00 0.00 H ATOM 157 HD23 LEU A 8 -5.721 -0.338 -2.242 1.00 0.00 H ATOM 158 N GLU A 9 -0.840 0.254 0.965 1.00 0.00 N ATOM 159 CA GLU A 9 0.567 0.454 0.658 1.00 0.00 C ATOM 160 C GLU A 9 1.377 -0.756 1.109 1.00 0.00 C ATOM 161 O GLU A 9 2.413 -1.074 0.525 1.00 0.00 O ATOM 162 CB GLU A 9 1.088 1.721 1.339 1.00 0.00 C ATOM 163 CG GLU A 9 2.376 2.252 0.730 1.00 0.00 C ATOM 164 CD GLU A 9 2.859 3.521 1.406 1.00 0.00 C ATOM 165 OE1 GLU A 9 3.569 3.415 2.429 1.00 0.00 O ATOM 166 OE2 GLU A 9 2.528 4.619 0.912 1.00 0.00 O ATOM 167 H GLU A 9 -1.284 0.857 1.605 1.00 0.00 H ATOM 168 HA GLU A 9 0.663 0.560 -0.412 1.00 0.00 H ATOM 169 HB2 GLU A 9 0.336 2.492 1.263 1.00 0.00 H ATOM 170 HB3 GLU A 9 1.269 1.508 2.382 1.00 0.00 H ATOM 171 HG2 GLU A 9 3.142 1.498 0.826 1.00 0.00 H ATOM 172 HG3 GLU A 9 2.206 2.461 -0.315 1.00 0.00 H ATOM 173 N LYS A 10 0.890 -1.436 2.147 1.00 0.00 N ATOM 174 CA LYS A 10 1.565 -2.619 2.662 1.00 0.00 C ATOM 175 C LYS A 10 1.443 -3.769 1.670 1.00 0.00 C ATOM 176 O LYS A 10 2.410 -4.485 1.408 1.00 0.00 O ATOM 177 CB LYS A 10 0.975 -3.022 4.016 1.00 0.00 C ATOM 178 CG LYS A 10 2.011 -3.117 5.125 1.00 0.00 C ATOM 179 CD LYS A 10 2.384 -1.743 5.661 1.00 0.00 C ATOM 180 CE LYS A 10 1.859 -1.530 7.072 1.00 0.00 C ATOM 181 NZ LYS A 10 2.934 -1.674 8.092 1.00 0.00 N ATOM 182 H LYS A 10 0.052 -1.141 2.568 1.00 0.00 H ATOM 183 HA LYS A 10 2.610 -2.377 2.789 1.00 0.00 H ATOM 184 HB2 LYS A 10 0.236 -2.290 4.306 1.00 0.00 H ATOM 185 HB3 LYS A 10 0.495 -3.985 3.917 1.00 0.00 H ATOM 186 HG2 LYS A 10 1.606 -3.710 5.931 1.00 0.00 H ATOM 187 HG3 LYS A 10 2.898 -3.595 4.734 1.00 0.00 H ATOM 188 HD2 LYS A 10 3.460 -1.652 5.671 1.00 0.00 H ATOM 189 HD3 LYS A 10 1.964 -0.988 5.012 1.00 0.00 H ATOM 190 HE2 LYS A 10 1.440 -0.537 7.141 1.00 0.00 H ATOM 191 HE3 LYS A 10 1.087 -2.260 7.269 1.00 0.00 H ATOM 192 HZ1 LYS A 10 3.860 -1.462 7.669 1.00 0.00 H ATOM 193 HZ2 LYS A 10 2.949 -2.646 8.462 1.00 0.00 H ATOM 194 HZ3 LYS A 10 2.767 -1.018 8.882 1.00 0.00 H ATOM 195 N SER A 11 0.246 -3.934 1.115 1.00 0.00 N ATOM 196 CA SER A 11 -0.009 -4.991 0.144 1.00 0.00 C ATOM 197 C SER A 11 0.702 -4.697 -1.173 1.00 0.00 C ATOM 198 O SER A 11 1.078 -5.613 -1.904 1.00 0.00 O ATOM 199 CB SER A 11 -1.513 -5.140 -0.096 1.00 0.00 C ATOM 200 OG SER A 11 -2.194 -3.924 0.162 1.00 0.00 O ATOM 201 H SER A 11 -0.483 -3.326 1.362 1.00 0.00 H ATOM 202 HA SER A 11 0.375 -5.914 0.550 1.00 0.00 H ATOM 203 HB2 SER A 11 -1.685 -5.423 -1.123 1.00 0.00 H ATOM 204 HB3 SER A 11 -1.906 -5.904 0.559 1.00 0.00 H ATOM 205 HG SER A 11 -2.575 -3.950 1.042 1.00 0.00 H