ATOM 1 N ARG A 1 2.922 16.655 9.220 1.00 77.16 N ATOM 2 H ARG A 1 2.871 17.548 9.689 1.00 77.16 H ATOM 3 H2 ARG A 1 2.781 16.785 8.228 1.00 77.16 H ATOM 4 H3 ARG A 1 3.849 16.271 9.336 1.00 77.16 H ATOM 5 CA ARG A 1 1.898 15.707 9.731 1.00 77.16 C ATOM 6 HA ARG A 1 2.111 15.458 10.771 1.00 77.16 H ATOM 7 C ARG A 1 2.014 14.438 8.909 1.00 77.16 C ATOM 8 CB ARG A 1 0.460 16.260 9.628 1.00 77.16 C ATOM 9 HB2 ARG A 1 -0.240 15.472 9.907 1.00 77.16 H ATOM 10 HB3 ARG A 1 0.259 16.538 8.594 1.00 77.16 H ATOM 11 O ARG A 1 2.252 14.557 7.714 1.00 77.16 O ATOM 12 CG ARG A 1 0.208 17.473 10.537 1.00 77.16 C ATOM 13 HG2 ARG A 1 0.369 17.200 11.580 1.00 77.16 H ATOM 14 HG3 ARG A 1 0.916 18.257 10.268 1.00 77.16 H ATOM 15 CD ARG A 1 -1.216 18.029 10.374 1.00 77.16 C ATOM 16 HD2 ARG A 1 -1.508 17.963 9.326 1.00 77.16 H ATOM 17 HD3 ARG A 1 -1.907 17.430 10.967 1.00 77.16 H ATOM 18 NE ARG A 1 -1.278 19.444 10.786 1.00 77.16 N ATOM 19 HE ARG A 1 -0.427 19.874 11.121 1.00 77.16 H ATOM 20 NH1 ARG A 1 -3.516 19.804 10.409 1.00 77.16 N ATOM 21 HH11 ARG A 1 -3.655 18.824 10.208 1.00 77.16 H ATOM 22 HH12 ARG A 1 -4.305 20.433 10.374 1.00 77.16 H ATOM 23 NH2 ARG A 1 -2.212 21.504 11.012 1.00 77.16 N ATOM 24 HH21 ARG A 1 -1.324 21.907 11.274 1.00 77.16 H ATOM 25 HH22 ARG A 1 -3.025 22.103 10.976 1.00 77.16 H ATOM 26 CZ ARG A 1 -2.332 20.238 10.734 1.00 77.16 C ATOM 27 N ARG A 2 1.911 13.261 9.524 1.00 85.00 N ATOM 28 H ARG A 2 1.645 13.218 10.497 1.00 85.00 H ATOM 29 CA ARG A 2 1.936 11.993 8.789 1.00 85.00 C ATOM 30 HA ARG A 2 2.681 12.042 7.995 1.00 85.00 H ATOM 31 C ARG A 2 0.567 11.793 8.145 1.00 85.00 C ATOM 32 CB ARG A 2 2.321 10.864 9.757 1.00 85.00 C ATOM 33 HB2 ARG A 2 1.522 10.712 10.482 1.00 85.00 H ATOM 34 HB3 ARG A 2 3.217 11.171 10.296 1.00 85.00 H ATOM 35 O ARG A 2 -0.438 11.854 8.845 1.00 85.00 O ATOM 36 CG ARG A 2 2.621 9.536 9.048 1.00 85.00 C ATOM 37 HG2 ARG A 2 1.702 9.123 8.632 1.00 85.00 H ATOM 38 HG3 ARG A 2 3.338 9.703 8.245 1.00 85.00 H ATOM 39 CD ARG A 2 3.219 8.555 10.065 1.00 85.00 C ATOM 40 HD2 ARG A 2 2.485 8.382 10.851 1.00 85.00 H ATOM 41 HD3 ARG A 2 4.110 9.004 10.504 1.00 85.00 H ATOM 42 NE ARG A 2 3.576 7.267 9.446 1.00 85.00 N ATOM 43 HE ARG A 2 3.246 7.107 8.505 1.00 85.00 H ATOM 44 NH1 ARG A 2 4.668 6.361 11.257 1.00 85.00 N ATOM 45 HH11 ARG A 2 5.154 5.585 11.684 1.00 85.00 H ATOM 46 HH12 ARG A 2 4.487 7.202 11.787 1.00 85.00 H ATOM 47 NH2 ARG A 2 4.444 5.162 9.393 1.00 85.00 N ATOM 48 HH21 ARG A 2 4.120 5.047 8.443 1.00 85.00 H ATOM 49 HH22 ARG A 2 4.938 4.403 9.839 1.00 85.00 H ATOM 50 CZ ARG A 2 4.226 6.276 10.031 1.00 85.00 C ATOM 51 N LEU A 3 0.536 11.634 6.828 1.00 84.87 N ATOM 52 H LEU A 3 1.403 11.591 6.312 1.00 84.87 H ATOM 53 CA LEU A 3 -0.678 11.240 6.125 1.00 84.87 C ATOM 54 HA LEU A 3 -1.551 11.631 6.647 1.00 84.87 H ATOM 55 C LEU A 3 -0.766 9.718 6.171 1.00 84.87 C ATOM 56 CB LEU A 3 -0.682 11.800 4.692 1.00 84.87 C ATOM 57 HB2 LEU A 3 -1.549 11.400 4.165 1.00 84.87 H ATOM 58 HB3 LEU A 3 0.210 11.446 4.176 1.00 84.87 H ATOM 59 O LEU A 3 0.223 9.027 5.924 1.00 84.87 O ATOM 60 CG LEU A 3 -0.729 13.340 4.620 1.00 84.87 C ATOM 61 HG LEU A 3 0.115 13.755 5.171 1.00 84.87 H ATOM 62 CD1 LEU A 3 -0.611 13.794 3.167 1.00 84.87 C ATOM 63 HD11 LEU A 3 0.316 13.419 2.733 1.00 84.87 H ATOM 64 HD12 LEU A 3 -0.606 14.882 3.112 1.00 84.87 H ATOM 65 HD13 LEU A 3 -1.451 13.413 2.586 1.00 84.87 H ATOM 66 CD2 LEU A 3 -2.023 13.917 5.202 1.00 84.87 C ATOM 67 HD21 LEU A 3 -2.884 13.466 4.708 1.00 84.87 H ATOM 68 HD22 LEU A 3 -2.079 13.726 6.274 1.00 84.87 H ATOM 69 HD23 LEU A 3 -2.051 14.995 5.039 1.00 84.87 H ATOM 70 N HIS A 4 -1.937 9.219 6.538 1.00 86.27 N ATOM 71 H HIS A 4 -2.716 9.848 6.669 1.00 86.27 H ATOM 72 CA HIS A 4 -2.269 7.809 6.437 1.00 86.27 C ATOM 73 HA HIS A 4 -1.362 7.212 6.349 1.00 86.27 H ATOM 74 C HIS A 4 -3.081 7.637 5.160 1.00 86.27 C ATOM 75 CB HIS A 4 -3.010 7.356 7.701 1.00 86.27 C ATOM 76 HB2 HIS A 4 -3.856 8.017 7.889 1.00 86.27 H ATOM 77 HB3 HIS A 4 -3.403 6.353 7.537 1.00 86.27 H ATOM 78 O HIS A 4 -4.007 8.406 4.912 1.00 86.27 O ATOM 79 CG HIS A 4 -2.108 7.332 8.911 1.00 86.27 C ATOM 80 CD2 HIS A 4 -1.680 8.404 9.649 1.00 86.27 C ATOM 81 HD2 HIS A 4 -1.946 9.437 9.478 1.00 86.27 H ATOM 82 ND1 HIS A 4 -1.525 6.211 9.454 1.00 86.27 N ATOM 83 HD1 HIS A 4 -1.726 5.260 9.181 1.00 86.27 H ATOM 84 CE1 HIS A 4 -0.773 6.596 10.497 1.00 86.27 C ATOM 85 HE1 HIS A 4 -0.236 5.925 11.150 1.00 86.27 H ATOM 86 NE2 HIS A 4 -0.808 7.931 10.640 1.00 86.27 N ATOM 87 N LEU A 5 -2.682 6.676 4.331 1.00 84.76 N ATOM 88 H LEU A 5 -1.944 6.051 4.621 1.00 84.76 H ATOM 89 CA LEU A 5 -3.444 6.298 3.150 1.00 84.76 C ATOM 90 HA LEU A 5 -3.984 7.164 2.768 1.00 84.76 H ATOM 91 C LEU A 5 -4.487 5.259 3.544 1.00 84.76 C ATOM 92 CB LEU A 5 -2.501 5.765 2.058 1.00 84.76 C ATOM 93 HB2 LEU A 5 -3.100 5.279 1.287 1.00 84.76 H ATOM 94 HB3 LEU A 5 -1.856 5.004 2.496 1.00 84.76 H ATOM 95 O LEU A 5 -4.207 4.378 4.360 1.00 84.76 O ATOM 96 CG LEU A 5 -1.637 6.849 1.391 1.00 84.76 C ATOM 97 HG LEU A 5 -1.107 7.417 2.156 1.00 84.76 H ATOM 98 CD1 LEU A 5 -0.602 6.191 0.480 1.00 84.76 C ATOM 99 HD11 LEU A 5 0.020 6.954 0.012 1.00 84.76 H ATOM 100 HD12 LEU A 5 0.035 5.524 1.059 1.00 84.76 H ATOM 101 HD13 LEU A 5 -1.104 5.617 -0.299 1.00 84.76 H ATOM 102 CD2 LEU A 5 -2.475 7.810 0.544 1.00 84.76 C ATOM 103 HD21 LEU A 5 -1.822 8.522 0.039 1.00 84.76 H ATOM 104 HD22 LEU A 5 -3.167 8.372 1.173 1.00 84.76 H ATOM 105 HD23 LEU A 5 -3.038 7.256 -0.206 1.00 84.76 H ATOM 106 N GLU A 6 -5.664 5.348 2.929 1.00 91.88 N ATOM 107 H GLU A 6 -5.853 6.128 2.317 1.00 91.88 H ATOM 108 CA GLU A 6 -6.679 4.309 3.065 1.00 91.88 C ATOM 109 HA GLU A 6 -6.910 4.217 4.127 1.00 91.88 H ATOM 110 C GLU A 6 -6.132 2.973 2.535 1.00 91.88 C ATOM 111 CB GLU A 6 -7.972 4.683 2.323 1.00 91.88 C ATOM 112 HB2 GLU A 6 -8.635 3.818 2.313 1.00 91.88 H ATOM 113 HB3 GLU A 6 -7.750 4.923 1.283 1.00 91.88 H ATOM 114 O GLU A 6 -5.446 2.963 1.505 1.00 91.88 O ATOM 115 CG GLU A 6 -8.707 5.869 2.957 1.00 91.88 C ATOM 116 HG2 GLU A 6 -9.578 6.106 2.347 1.00 91.88 H ATOM 117 HG3 GLU A 6 -8.054 6.741 2.959 1.00 91.88 H ATOM 118 CD GLU A 6 -9.157 5.521 4.379 1.00 91.88 C ATOM 119 OE1 GLU A 6 -8.698 6.207 5.318 1.00 91.88 O ATOM 120 OE2 GLU A 6 -9.888 4.515 4.514 1.00 91.88 O ATOM 121 N PRO A 7 -6.458 1.831 3.171 1.00 92.22 N ATOM 122 CA PRO A 7 -6.001 0.513 2.726 1.00 92.22 C ATOM 123 HA PRO A 7 -4.921 0.461 2.868 1.00 92.22 H ATOM 124 C PRO A 7 -6.330 0.207 1.259 1.00 92.22 C ATOM 125 CB PRO A 7 -6.684 -0.487 3.663 1.00 92.22 C ATOM 126 HB2 PRO A 7 -7.651 -0.783 3.258 1.00 92.22 H ATOM 127 HB3 PRO A 7 -6.060 -1.364 3.837 1.00 92.22 H ATOM 128 O PRO A 7 -5.592 -0.521 0.599 1.00 92.22 O ATOM 129 CG PRO A 7 -6.901 0.316 4.943 1.00 92.22 C ATOM 130 HG2 PRO A 7 -5.982 0.326 5.529 1.00 92.22 H ATOM 131 HG3 PRO A 7 -7.730 -0.075 5.533 1.00 92.22 H ATOM 132 CD PRO A 7 -7.191 1.721 4.426 1.00 92.22 C ATOM 133 HD2 PRO A 7 -6.852 2.448 5.164 1.00 92.22 H ATOM 134 HD3 PRO A 7 -8.258 1.842 4.241 1.00 92.22 H ATOM 135 N ALA A 8 -7.396 0.816 0.729 1.00 94.84 N ATOM 136 H ALA A 8 -7.944 1.414 1.330 1.00 94.84 H ATOM 137 CA ALA A 8 -7.791 0.725 -0.674 1.00 94.84 C ATOM 138 HA ALA A 8 -8.006 -0.317 -0.911 1.00 94.84 H ATOM 139 C ALA A 8 -6.703 1.202 -1.658 1.00 94.84 C ATOM 140 CB ALA A 8 -9.077 1.543 -0.844 1.00 94.84 C ATOM 141 HB1 ALA A 8 -9.853 1.164 -0.178 1.00 94.84 H ATOM 142 HB2 ALA A 8 -8.888 2.593 -0.621 1.00 94.84 H ATOM 143 HB3 ALA A 8 -9.428 1.459 -1.872 1.00 94.84 H ATOM 144 O ALA A 8 -6.697 0.770 -2.808 1.00 94.84 O ATOM 145 N PHE A 9 -5.769 2.055 -1.222 1.00 90.12 N ATOM 146 H PHE A 9 -5.811 2.375 -0.265 1.00 90.12 H ATOM 147 CA PHE A 9 -4.680 2.558 -2.062 1.00 90.12 C ATOM 148 HA PHE A 9 -5.030 2.554 -3.094 1.00 90.12 H ATOM 149 C PHE A 9 -3.410 1.699 -2.019 1.00 90.12 C ATOM 150 CB PHE A 9 -4.371 4.018 -1.716 1.00 90.12 C ATOM 151 HB2 PHE A 9 -4.100 4.089 -0.663 1.00 90.12 H ATOM 152 HB3 PHE A 9 -3.508 4.343 -2.297 1.00 90.12 H ATOM 153 O PHE A 9 -2.529 1.885 -2.856 1.00 90.12 O ATOM 154 CG PHE A 9 -5.516 4.959 -2.023 1.00 90.12 C ATOM 155 CD1 PHE A 9 -5.817 5.303 -3.354 1.00 90.12 C ATOM 156 HD1 PHE A 9 -5.223 4.906 -4.164 1.00 90.12 H ATOM 157 CD2 PHE A 9 -6.295 5.478 -0.976 1.00 90.12 C ATOM 158 HD2 PHE A 9 -6.043 5.220 0.042 1.00 90.12 H ATOM 159 CE1 PHE A 9 -6.899 6.157 -3.633 1.00 90.12 C ATOM 160 HE1 PHE A 9 -7.131 6.415 -4.656 1.00 90.12 H ATOM 161 CE2 PHE A 9 -7.385 6.323 -1.253 1.00 90.12 C ATOM 162 HE2 PHE A 9 -7.989 6.712 -0.447 1.00 90.12 H ATOM 163 CZ PHE A 9 -7.686 6.663 -2.583 1.00 90.12 C ATOM 164 HZ PHE A 9 -8.522 7.312 -2.799 1.00 90.12 H ATOM 165 N LEU A 10 -3.298 0.746 -1.086 1.00 88.37 N ATOM 166 H LEU A 10 -4.083 0.578 -0.473 1.00 88.37 H ATOM 167 CA LEU A 10 -2.103 -0.097 -0.941 1.00 88.37 C ATOM 168 HA LEU A 10 -1.254 0.561 -0.754 1.00 88.37 H ATOM 169 C LEU A 10 -1.732 -0.884 -2.212 1.00 88.37 C ATOM 170 CB LEU A 10 -2.258 -1.049 0.258 1.00 88.37 C ATOM 171 HB2 LEU A 10 -1.421 -1.748 0.259 1.00 88.37 H ATOM 172 HB3 LEU A 10 -3.169 -1.634 0.134 1.00 88.37 H ATOM 173 O LEU A 10 -0.537 -0.942 -2.509 1.00 88.37 O ATOM 174 CG LEU A 10 -2.295 -0.345 1.624 1.00 88.37 C ATOM 175 HG LEU A 10 -3.030 0.459 1.605 1.00 88.37 H ATOM 176 CD1 LEU A 10 -2.696 -1.349 2.705 1.00 88.37 C ATOM 177 HD11 LEU A 10 -2.741 -0.848 3.673 1.00 88.37 H ATOM 178 HD12 LEU A 10 -1.976 -2.165 2.748 1.00 88.37 H ATOM 179 HD13 LEU A 10 -3.683 -1.750 2.475 1.00 88.37 H ATOM 180 CD2 LEU A 10 -0.935 0.243 2.007 1.00 88.37 C ATOM 181 HD21 LEU A 10 -0.641 1.015 1.296 1.00 88.37 H ATOM 182 HD22 LEU A 10 -1.000 0.696 2.996 1.00 88.37 H ATOM 183 HD23 LEU A 10 -0.177 -0.540 2.019 1.00 88.37 H ATOM 184 N PRO A 11 -2.681 -1.424 -3.007 1.00 92.66 N ATOM 185 CA PRO A 11 -2.350 -2.108 -4.260 1.00 92.66 C ATOM 186 HA PRO A 11 -1.692 -2.949 -4.041 1.00 92.66 H ATOM 187 C PRO A 11 -1.668 -1.212 -5.301 1.00 92.66 C ATOM 188 CB PRO A 11 -3.681 -2.636 -4.807 1.00 92.66 C ATOM 189 HB2 PRO A 11 -3.557 -3.600 -5.300 1.00 92.66 H ATOM 190 HB3 PRO A 11 -4.119 -1.915 -5.496 1.00 92.66 H ATOM 191 O PRO A 11 -1.000 -1.721 -6.193 1.00 92.66 O ATOM 192 CG PRO A 11 -4.567 -2.746 -3.570 1.00 92.66 C ATOM 193 HG2 PRO A 11 -4.346 -3.670 -3.036 1.00 92.66 H ATOM 194 HG3 PRO A 11 -5.626 -2.685 -3.821 1.00 92.66 H ATOM 195 CD PRO A 11 -4.110 -1.550 -2.747 1.00 92.66 C ATOM 196 HD2 PRO A 11 -4.619 -0.655 -3.104 1.00 92.66 H ATOM 197 HD3 PRO A 11 -4.334 -1.720 -1.694 1.00 92.66 H ATOM 198 N TYR A 12 -1.833 0.107 -5.191 1.00 89.43 N ATOM 199 H TYR A 12 -2.385 0.465 -4.424 1.00 89.43 H ATOM 200 CA TYR A 12 -1.222 1.092 -6.087 1.00 89.43 C ATOM 201 HA TYR A 12 -0.959 0.607 -7.027 1.00 89.43 H ATOM 202 C TYR A 12 0.068 1.686 -5.517 1.00 89.43 C ATOM 203 CB TYR A 12 -2.234 2.201 -6.388 1.00 89.43 C ATOM 204 HB2 TYR A 12 -1.819 2.855 -7.155 1.00 89.43 H ATOM 205 HB3 TYR A 12 -2.377 2.803 -5.491 1.00 89.43 H ATOM 206 O TYR A 12 0.688 2.537 -6.153 1.00 89.43 O ATOM 207 CG TYR A 12 -3.579 1.696 -6.865 1.00 89.43 C ATOM 208 CD1 TYR A 12 -3.747 1.274 -8.195 1.00 89.43 C ATOM 209 HD1 TYR A 12 -2.913 1.311 -8.880 1.00 89.43 H ATOM 210 CD2 TYR A 12 -4.656 1.626 -5.964 1.00 89.43 C ATOM 211 HD2 TYR A 12 -4.508 1.925 -4.937 1.00 89.43 H ATOM 212 CE1 TYR A 12 -5.001 0.804 -8.629 1.00 89.43 C ATOM 213 HE1 TYR A 12 -5.130 0.484 -9.653 1.00 89.43 H ATOM 214 CE2 TYR A 12 -5.912 1.159 -6.389 1.00 89.43 C ATOM 215 HE2 TYR A 12 -6.739 1.102 -5.697 1.00 89.43 H ATOM 216 OH TYR A 12 -7.299 0.307 -8.146 1.00 89.43 O ATOM 217 HH TYR A 12 -7.283 0.057 -9.073 1.00 89.43 H ATOM 218 CZ TYR A 12 -6.087 0.752 -7.726 1.00 89.43 C ATOM 219 N SER A 13 0.466 1.285 -4.306 1.00 86.67 N ATOM 220 H SER A 13 -0.042 0.539 -3.852 1.00 86.67 H ATOM 221 CA SER A 13 1.727 1.735 -3.732 1.00 86.67 C ATOM 222 HA SER A 13 1.811 2.804 -3.927 1.00 86.67 H ATOM 223 C SER A 13 2.893 1.049 -4.436 1.00 86.67 C ATOM 224 CB SER A 13 1.762 1.575 -2.208 1.00 86.67 C ATOM 225 HB2 SER A 13 0.870 2.042 -1.789 1.00 86.67 H ATOM 226 HB3 SER A 13 2.635 2.102 -1.824 1.00 86.67 H ATOM 227 O SER A 13 2.924 -0.171 -4.584 1.00 86.67 O ATOM 228 OG SER A 13 1.823 0.233 -1.769 1.00 86.67 O ATOM 229 HG SER A 13 1.149 -0.276 -2.225 1.00 86.67 H ATOM 230 N VAL A 14 3.856 1.857 -4.862 1.00 87.12 N ATOM 231 H VAL A 14 3.736 2.855 -4.760 1.00 87.12 H ATOM 232 CA VAL A 14 5.142 1.394 -5.383 1.00 87.12 C ATOM 233 HA VAL A 14 5.106 0.316 -5.539 1.00 87.12 H ATOM 234 C VAL A 14 6.221 1.648 -4.343 1.00 87.12 C ATOM 235 CB VAL A 14 5.466 2.018 -6.751 1.00 87.12 C ATOM 236 HB VAL A 14 6.438 1.645 -7.074 1.00 87.12 H ATOM 237 O VAL A 14 6.093 2.534 -3.485 1.00 87.12 O ATOM 238 CG1 VAL A 14 4.432 1.574 -7.792 1.00 87.12 C ATOM 239 HG11 VAL A 14 4.399 0.485 -7.829 1.00 87.12 H ATOM 240 HG12 VAL A 14 4.720 1.947 -8.775 1.00 87.12 H ATOM 241 HG13 VAL A 14 3.442 1.954 -7.540 1.00 87.12 H ATOM 242 CG2 VAL A 14 5.530 3.550 -6.714 1.00 87.12 C ATOM 243 HG21 VAL A 14 6.283 3.875 -5.997 1.00 87.12 H ATOM 244 HG22 VAL A 14 5.818 3.923 -7.697 1.00 87.12 H ATOM 245 HG23 VAL A 14 4.560 3.971 -6.448 1.00 87.12 H ATOM 246 N LYS A 15 7.289 0.853 -4.371 1.00 84.77 N ATOM 247 H LYS A 15 7.388 0.216 -5.148 1.00 84.77 H ATOM 248 CA LYS A 15 8.425 1.079 -3.476 1.00 84.77 C ATOM 249 HA LYS A 15 8.045 1.167 -2.459 1.00 84.77 H ATOM 250 C LYS A 15 9.082 2.405 -3.846 1.00 84.77 C ATOM 251 CB LYS A 15 9.407 -0.093 -3.552 1.00 84.77 C ATOM 252 HB2 LYS A 15 9.741 -0.213 -4.583 1.00 84.77 H ATOM 253 HB3 LYS A 15 10.274 0.132 -2.930 1.00 84.77 H ATOM 254 O LYS A 15 9.131 2.786 -5.007 1.00 84.77 O ATOM 255 CG LYS A 15 8.769 -1.402 -3.063 1.00 84.77 C ATOM 256 HG2 LYS A 15 7.905 -1.643 -3.683 1.00 84.77 H ATOM 257 HG3 LYS A 15 8.445 -1.290 -2.028 1.00 84.77 H ATOM 258 CD LYS A 15 9.781 -2.541 -3.166 1.00 84.77 C ATOM 259 HD2 LYS A 15 10.609 -2.347 -2.483 1.00 84.77 H ATOM 260 HD3 LYS A 15 10.141 -2.579 -4.194 1.00 84.77 H ATOM 261 CE LYS A 15 9.137 -3.880 -2.816 1.00 84.77 C ATOM 262 HE2 LYS A 15 8.211 -3.961 -3.384 1.00 84.77 H ATOM 263 HE3 LYS A 15 8.886 -3.896 -1.755 1.00 84.77 H ATOM 264 NZ LYS A 15 10.041 -5.000 -3.175 1.00 84.77 N ATOM 265 HZ1 LYS A 15 10.910 -4.952 -2.664 1.00 84.77 H ATOM 266 HZ2 LYS A 15 10.246 -4.946 -4.163 1.00 84.77 H ATOM 267 HZ3 LYS A 15 9.590 -5.887 -3.006 1.00 84.77 H ATOM 268 N ALA A 16 9.656 3.092 -2.859 1.00 81.81 N ATOM 269 H ALA A 16 9.533 2.766 -1.911 1.00 81.81 H ATOM 270 CA ALA A 16 10.266 4.406 -3.078 1.00 81.81 C ATOM 271 HA ALA A 16 9.489 5.093 -3.413 1.00 81.81 H ATOM 272 C ALA A 16 11.362 4.413 -4.164 1.00 81.81 C ATOM 273 CB ALA A 16 10.816 4.908 -1.738 1.00 81.81 C ATOM 274 HB1 ALA A 16 11.601 4.243 -1.378 1.00 81.81 H ATOM 275 HB2 ALA A 16 11.233 5.905 -1.874 1.00 81.81 H ATOM 276 HB3 ALA A 16 10.013 4.963 -1.003 1.00 81.81 H ATOM 277 O ALA A 16 11.576 5.442 -4.786 1.00 81.81 O ATOM 278 N HIS A 17 12.032 3.280 -4.408 1.00 86.50 N ATOM 279 H HIS A 17 11.753 2.438 -3.925 1.00 86.50 H ATOM 280 CA HIS A 17 13.042 3.149 -5.464 1.00 86.50 C ATOM 281 HA HIS A 17 13.606 4.080 -5.529 1.00 86.50 H ATOM 282 C HIS A 17 12.464 2.898 -6.864 1.00 86.50 C ATOM 283 CB HIS A 17 14.016 2.026 -5.093 1.00 86.50 C ATOM 284 HB2 HIS A 17 14.453 2.242 -4.118 1.00 86.50 H ATOM 285 HB3 HIS A 17 14.829 2.017 -5.819 1.00 86.50 H ATOM 286 O HIS A 17 13.213 2.926 -7.832 1.00 86.50 O ATOM 287 CG HIS A 17 13.388 0.653 -5.068 1.00 86.50 C ATOM 288 CD2 HIS A 17 13.166 -0.178 -6.138 1.00 86.50 C ATOM 289 HD2 HIS A 17 13.364 0.053 -7.174 1.00 86.50 H ATOM 290 ND1 HIS A 17 13.022 -0.032 -3.936 1.00 86.50 N ATOM 291 HD1 HIS A 17 13.203 0.270 -2.990 1.00 86.50 H ATOM 292 CE1 HIS A 17 12.627 -1.257 -4.313 1.00 86.50 C ATOM 293 HE1 HIS A 17 12.406 -2.069 -3.636 1.00 86.50 H ATOM 294 NE2 HIS A 17 12.684 -1.394 -5.638 1.00 86.50 N ATOM 295 N GLU A 18 11.169 2.596 -6.974 1.00 87.66 N ATOM 296 H GLU A 18 10.588 2.589 -6.148 1.00 87.66 H ATOM 297 CA GLU A 18 10.473 2.439 -8.257 1.00 87.66 C ATOM 298 HA GLU A 18 11.164 2.064 -9.012 1.00 87.66 H ATOM 299 C GLU A 18 9.944 3.784 -8.774 1.00 87.66 C ATOM 300 CB GLU A 18 9.323 1.429 -8.110 1.00 87.66 C ATOM 301 HB2 GLU A 18 8.785 1.362 -9.056 1.00 87.66 H ATOM 302 HB3 GLU A 18 8.635 1.793 -7.348 1.00 87.66 H ATOM 303 O GLU A 18 9.652 3.918 -9.959 1.00 87.66 O ATOM 304 CG GLU A 18 9.813 0.026 -7.727 1.00 87.66 C ATOM 305 HG2 GLU A 18 10.367 0.083 -6.790 1.00 87.66 H ATOM 306 HG3 GLU A 18 10.496 -0.331 -8.497 1.00 87.66 H ATOM 307 CD GLU A 18 8.658 -0.968 -7.543 1.00 87.66 C ATOM 308 OE1 GLU A 18 8.659 -2.006 -8.239 1.00 87.66 O ATOM 309 OE2 GLU A 18 7.832 -0.741 -6.623 1.00 87.66 O ATOM 310 N CYS A 19 9.854 4.796 -7.903 1.00 74.65 N ATOM 311 H CYS A 19 10.118 4.623 -6.944 1.00 74.65 H ATOM 312 CA CYS A 19 9.697 6.187 -8.317 1.00 74.65 C ATOM 313 HA CYS A 19 8.972 6.253 -9.129 1.00 74.65 H ATOM 314 C CYS A 19 11.042 6.702 -8.853 1.00 74.65 C ATOM 315 CB CYS A 19 9.193 7.035 -7.138 1.00 74.65 C ATOM 316 HB2 CYS A 19 9.347 8.083 -7.393 1.00 74.65 H ATOM 317 HB3 CYS A 19 9.785 6.813 -6.250 1.00 74.65 H ATOM 318 O CYS A 19 11.834 7.261 -8.095 1.00 74.65 O ATOM 319 SG CYS A 19 7.423 6.764 -6.827 1.00 74.65 S ATOM 320 HG CYS A 19 7.289 7.724 -5.908 1.00 74.65 H ATOM 321 N CYS A 20 11.309 6.446 -10.135 1.00 66.48 N ATOM 322 H CYS A 20 10.658 5.864 -10.643 1.00 66.48 H ATOM 323 CA CYS A 20 12.424 7.028 -10.888 1.00 66.48 C ATOM 324 HA CYS A 20 13.362 6.797 -10.384 1.00 66.48 H ATOM 325 C CYS A 20 12.344 8.559 -10.964 1.00 66.48 C ATOM 326 CB CYS A 20 12.438 6.434 -12.303 1.00 66.48 C ATOM 327 HB2 CYS A 20 13.230 6.925 -12.868 1.00 66.48 H ATOM 328 HB3 CYS A 20 11.483 6.660 -12.778 1.00 66.48 H ATOM 329 O CYS A 20 11.212 9.087 -11.085 1.00 66.48 O ATOM 330 SG CYS A 20 12.725 4.640 -12.262 1.00 66.48 S ATOM 331 HG CYS A 20 12.481 4.410 -13.555 1.00 66.48 H ATOM 332 OXT CYS A 20 13.440 9.157 -10.976 1.00 66.48 O TER 333 CYS A 20 END