ATOM 35 N LYS A 3 -0.310 5.504 10.674 1.00 0.00 N ATOM 36 CA LYS A 3 0.174 5.733 9.316 1.00 0.00 C ATOM 37 C LYS A 3 0.723 4.457 8.695 1.00 0.00 C ATOM 38 O LYS A 3 1.319 4.497 7.618 1.00 0.00 O ATOM 39 CB LYS A 3 1.244 6.825 9.306 1.00 0.00 C ATOM 40 CG LYS A 3 2.468 6.485 10.142 1.00 0.00 C ATOM 41 CD LYS A 3 2.905 7.662 11.000 1.00 0.00 C ATOM 42 CE LYS A 3 4.256 7.407 11.648 1.00 0.00 C ATOM 43 NZ LYS A 3 4.117 6.910 13.045 1.00 0.00 N ATOM 44 H LYS A 3 0.290 5.669 11.430 1.00 0.00 H ATOM 45 HA LYS A 3 -0.668 6.058 8.709 1.00 0.00 H ATOM 46 HB2 LYS A 3 1.565 6.990 8.288 1.00 0.00 H ATOM 47 HB3 LYS A 3 0.813 7.738 9.691 1.00 0.00 H ATOM 48 HG2 LYS A 3 2.232 5.651 10.786 1.00 0.00 H ATOM 49 HG3 LYS A 3 3.278 6.212 9.481 1.00 0.00 H ATOM 50 HD2 LYS A 3 2.975 8.542 10.378 1.00 0.00 H ATOM 51 HD3 LYS A 3 2.168 7.823 11.774 1.00 0.00 H ATOM 52 HE2 LYS A 3 4.788 6.671 11.065 1.00 0.00 H ATOM 53 HE3 LYS A 3 4.816 8.331 11.657 1.00 0.00 H ATOM 54 HZ1 LYS A 3 4.912 6.282 13.281 1.00 0.00 H ATOM 55 HZ2 LYS A 3 3.229 6.381 13.150 1.00 0.00 H ATOM 56 HZ3 LYS A 3 4.112 7.710 13.710 1.00 0.00 H ATOM 57 N VAL A 4 0.478 3.310 9.335 1.00 0.00 N ATOM 58 CA VAL A 4 0.915 2.038 8.771 1.00 0.00 C ATOM 59 C VAL A 4 0.351 1.910 7.363 1.00 0.00 C ATOM 60 O VAL A 4 0.843 1.142 6.537 1.00 0.00 O ATOM 61 CB VAL A 4 0.453 0.841 9.624 1.00 0.00 C ATOM 62 CG1 VAL A 4 1.024 -0.458 9.077 1.00 0.00 C ATOM 63 CG2 VAL A 4 0.850 1.036 11.079 1.00 0.00 C ATOM 64 H VAL A 4 -0.036 3.318 10.167 1.00 0.00 H ATOM 65 HA VAL A 4 1.991 2.040 8.717 1.00 0.00 H ATOM 66 HB VAL A 4 -0.625 0.783 9.573 1.00 0.00 H ATOM 67 HG11 VAL A 4 0.717 -1.280 9.707 1.00 0.00 H ATOM 68 HG12 VAL A 4 2.103 -0.399 9.064 1.00 0.00 H ATOM 69 HG13 VAL A 4 0.659 -0.618 8.074 1.00 0.00 H ATOM 70 HG21 VAL A 4 1.857 1.423 11.128 1.00 0.00 H ATOM 71 HG22 VAL A 4 0.803 0.089 11.596 1.00 0.00 H ATOM 72 HG23 VAL A 4 0.173 1.736 11.547 1.00 0.00 H ATOM 73 N SER A 5 -0.677 2.719 7.107 1.00 0.00 N ATOM 74 CA SER A 5 -1.340 2.789 5.819 1.00 0.00 C ATOM 75 C SER A 5 -0.331 2.750 4.684 1.00 0.00 C ATOM 76 O SER A 5 -0.606 2.228 3.605 1.00 0.00 O ATOM 77 CB SER A 5 -2.144 4.087 5.754 1.00 0.00 C ATOM 78 OG SER A 5 -3.092 4.056 4.702 1.00 0.00 O ATOM 79 H SER A 5 -0.989 3.311 7.817 1.00 0.00 H ATOM 80 HA SER A 5 -1.999 1.954 5.733 1.00 0.00 H ATOM 81 HB2 SER A 5 -2.662 4.233 6.693 1.00 0.00 H ATOM 82 HB3 SER A 5 -1.465 4.913 5.595 1.00 0.00 H ATOM 83 HG SER A 5 -3.547 3.211 4.704 1.00 0.00 H ATOM 84 N LYS A 6 0.839 3.303 4.949 1.00 0.00 N ATOM 85 CA LYS A 6 1.913 3.335 3.967 1.00 0.00 C ATOM 86 C LYS A 6 2.280 1.921 3.548 1.00 0.00 C ATOM 87 O LYS A 6 2.361 1.617 2.357 1.00 0.00 O ATOM 88 CB LYS A 6 3.139 4.055 4.532 1.00 0.00 C ATOM 89 CG LYS A 6 4.147 4.462 3.469 1.00 0.00 C ATOM 90 CD LYS A 6 5.185 5.424 4.024 1.00 0.00 C ATOM 91 CE LYS A 6 6.543 5.212 3.374 1.00 0.00 C ATOM 92 NZ LYS A 6 7.266 6.497 3.167 1.00 0.00 N ATOM 93 H LYS A 6 0.983 3.692 5.832 1.00 0.00 H ATOM 94 HA LYS A 6 1.554 3.871 3.101 1.00 0.00 H ATOM 95 HB2 LYS A 6 2.814 4.945 5.049 1.00 0.00 H ATOM 96 HB3 LYS A 6 3.634 3.401 5.235 1.00 0.00 H ATOM 97 HG2 LYS A 6 4.649 3.578 3.105 1.00 0.00 H ATOM 98 HG3 LYS A 6 3.623 4.942 2.655 1.00 0.00 H ATOM 99 HD2 LYS A 6 4.861 6.436 3.836 1.00 0.00 H ATOM 100 HD3 LYS A 6 5.277 5.264 5.089 1.00 0.00 H ATOM 101 HE2 LYS A 6 7.137 4.574 4.011 1.00 0.00 H ATOM 102 HE3 LYS A 6 6.399 4.732 2.418 1.00 0.00 H ATOM 103 HZ1 LYS A 6 7.173 7.100 4.009 1.00 0.00 H ATOM 104 HZ2 LYS A 6 6.872 7.002 2.348 1.00 0.00 H ATOM 105 HZ3 LYS A 6 8.276 6.315 2.994 1.00 0.00 H ATOM 106 N ARG A 7 2.481 1.048 4.531 1.00 0.00 N ATOM 107 CA ARG A 7 2.811 -0.339 4.244 1.00 0.00 C ATOM 108 C ARG A 7 1.654 -0.992 3.506 1.00 0.00 C ATOM 109 O ARG A 7 1.854 -1.776 2.578 1.00 0.00 O ATOM 110 CB ARG A 7 3.116 -1.105 5.530 1.00 0.00 C ATOM 111 CG ARG A 7 4.340 -0.590 6.270 1.00 0.00 C ATOM 112 CD ARG A 7 5.075 -1.714 6.983 1.00 0.00 C ATOM 113 NE ARG A 7 6.015 -1.208 7.980 1.00 0.00 N ATOM 114 CZ ARG A 7 7.157 -0.594 7.678 1.00 0.00 C ATOM 115 NH1 ARG A 7 7.504 -0.410 6.411 1.00 0.00 N ATOM 116 NH2 ARG A 7 7.954 -0.164 8.646 1.00 0.00 N ATOM 117 H ARG A 7 2.386 1.340 5.466 1.00 0.00 H ATOM 118 HA ARG A 7 3.682 -0.349 3.604 1.00 0.00 H ATOM 119 HB2 ARG A 7 2.265 -1.031 6.190 1.00 0.00 H ATOM 120 HB3 ARG A 7 3.281 -2.143 5.282 1.00 0.00 H ATOM 121 HG2 ARG A 7 5.011 -0.130 5.560 1.00 0.00 H ATOM 122 HG3 ARG A 7 4.026 0.142 6.999 1.00 0.00 H ATOM 123 HD2 ARG A 7 4.350 -2.346 7.474 1.00 0.00 H ATOM 124 HD3 ARG A 7 5.618 -2.294 6.251 1.00 0.00 H ATOM 125 HE ARG A 7 5.783 -1.332 8.924 1.00 0.00 H ATOM 126 HH11 ARG A 7 6.907 -0.732 5.676 1.00 0.00 H ATOM 127 HH12 ARG A 7 8.363 0.053 6.190 1.00 0.00 H ATOM 128 HH21 ARG A 7 7.697 -0.300 9.603 1.00 0.00 H ATOM 129 HH22 ARG A 7 8.812 0.297 8.420 1.00 0.00 H ATOM 130 N LEU A 8 0.439 -0.636 3.910 1.00 0.00 N ATOM 131 CA LEU A 8 -0.756 -1.160 3.270 1.00 0.00 C ATOM 132 C LEU A 8 -0.805 -0.677 1.831 1.00 0.00 C ATOM 133 O LEU A 8 -1.095 -1.444 0.913 1.00 0.00 O ATOM 134 CB LEU A 8 -2.010 -0.706 4.020 1.00 0.00 C ATOM 135 CG LEU A 8 -2.490 -1.653 5.120 1.00 0.00 C ATOM 136 CD1 LEU A 8 -3.086 -2.915 4.516 1.00 0.00 C ATOM 137 CD2 LEU A 8 -1.348 -1.999 6.064 1.00 0.00 C ATOM 138 H LEU A 8 0.347 0.010 4.641 1.00 0.00 H ATOM 139 HA LEU A 8 -0.700 -2.238 3.280 1.00 0.00 H ATOM 140 HB2 LEU A 8 -1.807 0.257 4.467 1.00 0.00 H ATOM 141 HB3 LEU A 8 -2.809 -0.589 3.304 1.00 0.00 H ATOM 142 HG LEU A 8 -3.262 -1.162 5.694 1.00 0.00 H ATOM 143 HD11 LEU A 8 -2.291 -3.592 4.240 1.00 0.00 H ATOM 144 HD12 LEU A 8 -3.659 -2.657 3.638 1.00 0.00 H ATOM 145 HD13 LEU A 8 -3.730 -3.391 5.240 1.00 0.00 H ATOM 146 HD21 LEU A 8 -0.955 -1.093 6.501 1.00 0.00 H ATOM 147 HD22 LEU A 8 -0.566 -2.501 5.514 1.00 0.00 H ATOM 148 HD23 LEU A 8 -1.711 -2.648 6.847 1.00 0.00 H ATOM 149 N GLU A 9 -0.496 0.604 1.641 1.00 0.00 N ATOM 150 CA GLU A 9 -0.482 1.191 0.310 1.00 0.00 C ATOM 151 C GLU A 9 0.502 0.444 -0.585 1.00 0.00 C ATOM 152 O GLU A 9 0.333 0.394 -1.803 1.00 0.00 O ATOM 153 CB GLU A 9 -0.111 2.674 0.384 1.00 0.00 C ATOM 154 CG GLU A 9 -1.233 3.603 -0.050 1.00 0.00 C ATOM 155 CD GLU A 9 -0.720 4.926 -0.583 1.00 0.00 C ATOM 156 OE1 GLU A 9 0.254 5.460 -0.011 1.00 0.00 O ATOM 157 OE2 GLU A 9 -1.292 5.430 -1.572 1.00 0.00 O ATOM 158 H GLU A 9 -0.261 1.164 2.416 1.00 0.00 H ATOM 159 HA GLU A 9 -1.474 1.094 -0.106 1.00 0.00 H ATOM 160 HB2 GLU A 9 0.153 2.916 1.403 1.00 0.00 H ATOM 161 HB3 GLU A 9 0.743 2.854 -0.252 1.00 0.00 H ATOM 162 HG2 GLU A 9 -1.805 3.117 -0.826 1.00 0.00 H ATOM 163 HG3 GLU A 9 -1.871 3.797 0.800 1.00 0.00 H ATOM 164 N LYS A 10 1.528 -0.148 0.029 1.00 0.00 N ATOM 165 CA LYS A 10 2.526 -0.901 -0.719 1.00 0.00 C ATOM 166 C LYS A 10 1.911 -2.177 -1.283 1.00 0.00 C ATOM 167 O LYS A 10 2.099 -2.505 -2.454 1.00 0.00 O ATOM 168 CB LYS A 10 3.719 -1.245 0.175 1.00 0.00 C ATOM 169 CG LYS A 10 4.864 -1.912 -0.571 1.00 0.00 C ATOM 170 CD LYS A 10 5.292 -3.207 0.103 1.00 0.00 C ATOM 171 CE LYS A 10 4.542 -4.403 -0.462 1.00 0.00 C ATOM 172 NZ LYS A 10 4.161 -5.373 0.602 1.00 0.00 N ATOM 173 H LYS A 10 1.611 -0.083 1.007 1.00 0.00 H ATOM 174 HA LYS A 10 2.864 -0.284 -1.538 1.00 0.00 H ATOM 175 HB2 LYS A 10 4.091 -0.335 0.624 1.00 0.00 H ATOM 176 HB3 LYS A 10 3.387 -1.912 0.957 1.00 0.00 H ATOM 177 HG2 LYS A 10 4.545 -2.131 -1.578 1.00 0.00 H ATOM 178 HG3 LYS A 10 5.706 -1.235 -0.597 1.00 0.00 H ATOM 179 HD2 LYS A 10 6.350 -3.351 -0.056 1.00 0.00 H ATOM 180 HD3 LYS A 10 5.091 -3.134 1.161 1.00 0.00 H ATOM 181 HE2 LYS A 10 3.647 -4.052 -0.953 1.00 0.00 H ATOM 182 HE3 LYS A 10 5.175 -4.901 -1.182 1.00 0.00 H ATOM 183 HZ1 LYS A 10 3.806 -4.865 1.438 1.00 0.00 H ATOM 184 HZ2 LYS A 10 4.986 -5.941 0.880 1.00 0.00 H ATOM 185 HZ3 LYS A 10 3.416 -6.010 0.255 1.00 0.00 H ATOM 186 N LEU A 11 1.169 -2.889 -0.440 1.00 0.00 N ATOM 187 CA LEU A 11 0.517 -4.125 -0.853 1.00 0.00 C ATOM 188 C LEU A 11 -0.628 -3.835 -1.819 1.00 0.00 C ATOM 189 O LEU A 11 -0.939 -4.645 -2.691 1.00 0.00 O ATOM 190 CB LEU A 11 -0.004 -4.885 0.370 1.00 0.00 C ATOM 191 CG LEU A 11 0.371 -6.369 0.418 1.00 0.00 C ATOM 192 CD1 LEU A 11 0.843 -6.758 1.811 1.00 0.00 C ATOM 193 CD2 LEU A 11 -0.809 -7.231 -0.006 1.00 0.00 C ATOM 194 H LEU A 11 1.052 -2.571 0.481 1.00 0.00 H ATOM 195 HA LEU A 11 1.252 -4.734 -1.358 1.00 0.00 H ATOM 196 HB2 LEU A 11 0.387 -4.406 1.257 1.00 0.00 H ATOM 197 HB3 LEU A 11 -1.081 -4.807 0.387 1.00 0.00 H ATOM 198 HG LEU A 11 1.183 -6.550 -0.272 1.00 0.00 H ATOM 199 HD11 LEU A 11 1.237 -5.887 2.313 1.00 0.00 H ATOM 200 HD12 LEU A 11 1.616 -7.509 1.732 1.00 0.00 H ATOM 201 HD13 LEU A 11 0.012 -7.155 2.375 1.00 0.00 H ATOM 202 HD21 LEU A 11 -0.448 -8.177 -0.380 1.00 0.00 H ATOM 203 HD22 LEU A 11 -1.364 -6.725 -0.782 1.00 0.00 H ATOM 204 HD23 LEU A 11 -1.454 -7.402 0.844 1.00 0.00 H