ATOM 1 C THR A 14 -18.979 3.397 11.752 1.00 0.00 A ATOM 2 CA THR A 14 -20.144 4.336 12.072 1.00 0.00 A ATOM 3 CB THR A 14 -21.396 3.509 12.374 1.00 0.00 A ATOM 4 CG2 THR A 14 -22.194 4.179 13.493 1.00 0.00 A ATOM 5 HT1 THR A 14 -20.333 4.670 10.025 1.00 0.00 A ATOM 6 HT2 THR A 14 -21.359 5.629 10.981 1.00 0.00 A ATOM 7 HT3 THR A 14 -19.702 5.988 10.884 1.00 0.00 A ATOM 8 HA THR A 14 -19.895 4.939 12.932 1.00 0.00 A ATOM 9 HB THR A 14 -21.106 2.518 12.689 1.00 0.00 A ATOM 10 HG1 THR A 14 -21.727 2.881 10.563 1.00 0.00 A ATOM 11 HG21 THR A 14 -21.771 5.149 13.706 1.00 0.00 A ATOM 12 HG22 THR A 14 -23.222 4.295 13.182 1.00 0.00 A ATOM 13 HG23 THR A 14 -22.154 3.566 14.381 1.00 0.00 A ATOM 14 N THR A 14 -20.404 5.223 10.902 1.00 0.00 A ATOM 15 O THR A 14 -18.872 2.317 12.298 1.00 0.00 A ATOM 16 OG1 THR A 14 -22.197 3.420 11.204 1.00 0.00 A ATOM 17 C LEU A 15 -15.922 3.739 9.719 1.00 0.00 A ATOM 18 CA LEU A 15 -16.949 2.929 10.516 1.00 0.00 A ATOM 19 CB LEU A 15 -17.438 1.753 9.668 1.00 0.00 A ATOM 20 CD1 LEU A 15 -18.345 -0.504 10.238 1.00 0.00 A ATOM 21 CD2 LEU A 15 -15.902 -0.211 9.809 1.00 0.00 A ATOM 22 CG LEU A 15 -17.153 0.441 10.400 1.00 0.00 A ATOM 23 HN LEU A 15 -18.209 4.674 10.440 1.00 0.00 A ATOM 24 HA LEU A 15 -16.490 2.554 11.419 1.00 0.00 A ATOM 25 HB2 LEU A 15 -18.501 1.849 9.499 1.00 0.00 A ATOM 26 HB1 LEU A 15 -16.921 1.753 8.720 1.00 0.00 A ATOM 27 HD11 LEU A 15 -18.684 -0.482 9.212 1.00 0.00 A ATOM 28 HD12 LEU A 15 -18.046 -1.509 10.497 1.00 0.00 A ATOM 29 HD13 LEU A 15 -19.147 -0.188 10.888 1.00 0.00 A ATOM 30 HD21 LEU A 15 -16.012 -0.297 8.738 1.00 0.00 A ATOM 31 HD22 LEU A 15 -15.038 0.397 10.034 1.00 0.00 A ATOM 32 HD23 LEU A 15 -15.771 -1.195 10.236 1.00 0.00 A ATOM 33 HG LEU A 15 -16.995 0.642 11.450 1.00 0.00 A ATOM 34 N LEU A 15 -18.105 3.800 10.870 1.00 0.00 A ATOM 35 O LEU A 15 -16.009 3.829 8.510 1.00 0.00 A ATOM 36 C PRO A 16 -12.851 4.214 9.175 1.00 0.00 A ATOM 37 CA PRO A 16 -13.909 5.118 9.814 1.00 0.00 A ATOM 38 CB PRO A 16 -13.326 5.891 11.000 1.00 0.00 A ATOM 39 CD PRO A 16 -14.882 4.187 11.894 1.00 0.00 A ATOM 40 CG PRO A 16 -13.686 5.082 12.269 1.00 0.00 A ATOM 41 HA PRO A 16 -14.317 5.803 9.090 1.00 0.00 A ATOM 42 HB2 PRO A 16 -12.251 5.970 10.897 1.00 0.00 A ATOM 43 HB1 PRO A 16 -13.768 6.873 11.057 1.00 0.00 A ATOM 44 HD2 PRO A 16 -14.691 3.162 12.184 1.00 0.00 A ATOM 45 HD1 PRO A 16 -15.787 4.550 12.356 1.00 0.00 A ATOM 46 HG2 PRO A 16 -12.844 4.475 12.571 1.00 0.00 A ATOM 47 HG1 PRO A 16 -13.968 5.751 13.067 1.00 0.00 A ATOM 48 N PRO A 16 -14.976 4.305 10.424 1.00 0.00 A ATOM 49 O PRO A 16 -12.202 3.433 9.842 1.00 0.00 A ATOM 50 C ARG A 17 -11.455 3.949 5.771 1.00 0.00 A ATOM 51 CA ARG A 17 -11.659 3.459 7.206 1.00 0.00 A ATOM 52 CB ARG A 17 -12.149 2.009 7.184 1.00 0.00 A ATOM 53 CD ARG A 17 -9.986 0.776 6.966 1.00 0.00 A ATOM 54 CG ARG A 17 -11.140 1.118 7.910 1.00 0.00 A ATOM 55 CZ ARG A 17 -10.832 -0.824 5.354 1.00 0.00 A ATOM 56 HN ARG A 17 -13.207 4.949 7.364 1.00 0.00 A ATOM 57 HA ARG A 17 -10.722 3.515 7.742 1.00 0.00 A ATOM 58 HB2 ARG A 17 -13.108 1.947 7.678 1.00 0.00 A ATOM 59 HB1 ARG A 17 -12.249 1.678 6.161 1.00 0.00 A ATOM 60 HD2 ARG A 17 -9.333 1.631 6.871 1.00 0.00 A ATOM 61 HD1 ARG A 17 -9.430 -0.060 7.364 1.00 0.00 A ATOM 62 HE ARG A 17 -10.663 1.113 4.949 1.00 0.00 A ATOM 63 HG2 ARG A 17 -10.756 1.640 8.775 1.00 0.00 A ATOM 64 HG1 ARG A 17 -11.626 0.207 8.226 1.00 0.00 A ATOM 65 HH11 ARG A 17 -9.081 -1.552 5.996 1.00 0.00 A ATOM 66 HH12 ARG A 17 -10.203 -2.724 5.391 1.00 0.00 A ATOM 67 HH21 ARG A 17 -12.655 -0.388 4.648 1.00 0.00 A ATOM 68 HH22 ARG A 17 -12.226 -2.066 4.629 1.00 0.00 A ATOM 69 N ARG A 17 -12.673 4.313 7.885 1.00 0.00 A ATOM 70 NE ARG A 17 -10.531 0.417 5.626 1.00 0.00 A ATOM 71 NH1 ARG A 17 -9.972 -1.774 5.600 1.00 0.00 A ATOM 72 NH2 ARG A 17 -11.995 -1.115 4.837 1.00 0.00 A ATOM 73 O ARG A 17 -11.359 3.167 4.845 1.00 0.00 A ATOM 74 C GLY A 18 -10.314 7.027 4.257 1.00 0.00 A ATOM 75 CA GLY A 18 -11.191 5.775 4.200 1.00 0.00 A ATOM 76 HN GLY A 18 -11.468 5.852 6.336 1.00 0.00 A ATOM 77 HA2 GLY A 18 -10.711 5.025 3.588 1.00 0.00 A ATOM 78 HA1 GLY A 18 -12.149 6.030 3.773 1.00 0.00 A ATOM 79 N GLY A 18 -11.388 5.238 5.577 1.00 0.00 A ATOM 80 O GLY A 18 -10.194 7.756 3.292 1.00 0.00 A ATOM 81 C SER A 19 -7.368 8.055 5.592 1.00 0.00 A ATOM 82 CA SER A 19 -8.832 8.488 5.495 1.00 0.00 A ATOM 83 CB SER A 19 -9.214 9.277 6.748 1.00 0.00 A ATOM 84 HN SER A 19 -9.807 6.688 6.145 1.00 0.00 A ATOM 85 HA SER A 19 -8.967 9.107 4.626 1.00 0.00 A ATOM 86 HB2 SER A 19 -9.984 9.991 6.506 1.00 0.00 A ATOM 87 HB1 SER A 19 -9.583 8.595 7.503 1.00 0.00 A ATOM 88 HG SER A 19 -8.307 10.382 8.066 1.00 0.00 A ATOM 89 N SER A 19 -9.699 7.285 5.380 1.00 0.00 A ATOM 90 O SER A 19 -6.474 8.754 5.158 1.00 0.00 A ATOM 91 OG SER A 19 -8.071 9.968 7.233 1.00 0.00 A ATOM 92 C ILE A 20 -5.148 6.153 4.885 1.00 0.00 A ATOM 93 CA ILE A 20 -5.710 6.427 6.278 1.00 0.00 A ATOM 94 CB ILE A 20 -5.678 5.136 7.101 1.00 0.00 A ATOM 95 CD1 ILE A 20 -6.557 6.605 8.924 1.00 0.00 A ATOM 96 CG1 ILE A 20 -6.680 5.235 8.256 1.00 0.00 A ATOM 97 CG2 ILE A 20 -4.272 4.925 7.664 1.00 0.00 A ATOM 98 HN ILE A 20 -7.852 6.357 6.498 1.00 0.00 A ATOM 99 HA ILE A 20 -5.112 7.182 6.767 1.00 0.00 A ATOM 100 HB ILE A 20 -5.940 4.301 6.466 1.00 0.00 A ATOM 101 HD11 ILE A 20 -5.513 6.872 9.005 1.00 0.00 A ATOM 102 HD12 ILE A 20 -7.072 7.343 8.327 1.00 0.00 A ATOM 103 HD13 ILE A 20 -6.997 6.566 9.909 1.00 0.00 A ATOM 104 HG12 ILE A 20 -7.683 5.109 7.874 1.00 0.00 A ATOM 105 HG11 ILE A 20 -6.471 4.463 8.981 1.00 0.00 A ATOM 106 HG21 ILE A 20 -3.543 5.296 6.959 1.00 0.00 A ATOM 107 HG22 ILE A 20 -4.174 5.459 8.598 1.00 0.00 A ATOM 108 HG23 ILE A 20 -4.106 3.871 7.832 1.00 0.00 A ATOM 109 N ILE A 20 -7.116 6.906 6.156 1.00 0.00 A ATOM 110 O ILE A 20 -3.966 6.296 4.639 1.00 0.00 A ATOM 111 C ASP A 21 -5.726 6.695 1.706 1.00 0.00 A ATOM 112 CA ASP A 21 -5.510 5.467 2.594 1.00 0.00 A ATOM 113 CB ASP A 21 -6.290 4.281 2.023 1.00 0.00 A ATOM 114 CG ASP A 21 -5.841 2.993 2.716 1.00 0.00 A ATOM 115 HN ASP A 21 -6.933 5.646 4.198 1.00 0.00 A ATOM 116 HA ASP A 21 -4.461 5.225 2.625 1.00 0.00 A ATOM 117 HB2 ASP A 21 -7.347 4.432 2.191 1.00 0.00 A ATOM 118 HB1 ASP A 21 -6.101 4.202 0.964 1.00 0.00 A ATOM 119 N ASP A 21 -5.988 5.756 3.973 1.00 0.00 A ATOM 120 O ASP A 21 -5.634 6.621 0.497 1.00 0.00 A ATOM 121 OD1 ASP A 21 -4.909 3.059 3.500 1.00 0.00 A ATOM 122 OD2 ASP A 21 -6.438 1.962 2.450 1.00 0.00 A ATOM 123 C LYS A 22 -5.001 9.963 1.586 1.00 0.00 A ATOM 124 CA LYS A 22 -6.227 9.054 1.481 1.00 0.00 A ATOM 125 CB LYS A 22 -7.459 9.799 2.000 1.00 0.00 A ATOM 126 CD LYS A 22 -9.398 11.126 1.147 1.00 0.00 A ATOM 127 CE LYS A 22 -8.886 12.341 0.371 1.00 0.00 A ATOM 128 CG LYS A 22 -8.489 9.926 0.876 1.00 0.00 A ATOM 129 HN LYS A 22 -6.077 7.865 3.272 1.00 0.00 A ATOM 130 HA LYS A 22 -6.383 8.778 0.449 1.00 0.00 A ATOM 131 HB2 LYS A 22 -7.890 9.250 2.825 1.00 0.00 A ATOM 132 HB1 LYS A 22 -7.170 10.784 2.334 1.00 0.00 A ATOM 133 HD2 LYS A 22 -10.405 10.893 0.830 1.00 0.00 A ATOM 134 HD1 LYS A 22 -9.395 11.349 2.203 1.00 0.00 A ATOM 135 HE2 LYS A 22 -9.490 13.203 0.612 1.00 0.00 A ATOM 136 HE1 LYS A 22 -7.858 12.534 0.642 1.00 0.00 A ATOM 137 HG2 LYS A 22 -7.978 10.065 -0.066 1.00 0.00 A ATOM 138 HG1 LYS A 22 -9.086 9.027 0.832 1.00 0.00 A ATOM 139 HZ1 LYS A 22 -9.591 11.252 -1.257 1.00 0.00 A ATOM 140 HZ2 LYS A 22 -9.360 12.901 -1.577 1.00 0.00 A ATOM 141 HZ3 LYS A 22 -8.020 11.864 -1.462 1.00 0.00 A ATOM 142 N LYS A 22 -6.009 7.825 2.296 1.00 0.00 A ATOM 143 NZ LYS A 22 -8.971 12.069 -1.092 1.00 0.00 A ATOM 144 O LYS A 22 -4.961 11.035 1.015 1.00 0.00 A ATOM 145 C TYR A 23 -1.539 9.491 2.489 1.00 0.00 A ATOM 146 CA TYR A 23 -2.777 10.389 2.447 1.00 0.00 A ATOM 147 CB TYR A 23 -2.860 11.201 3.742 1.00 0.00 A ATOM 148 CD1 TYR A 23 -3.597 13.315 2.583 1.00 0.00 A ATOM 149 CD2 TYR A 23 -4.969 12.428 4.374 1.00 0.00 A ATOM 150 CE1 TYR A 23 -4.498 14.374 2.417 1.00 0.00 A ATOM 151 CE2 TYR A 23 -5.870 13.486 4.208 1.00 0.00 A ATOM 152 CG TYR A 23 -3.832 12.342 3.561 1.00 0.00 A ATOM 153 CZ TYR A 23 -5.635 14.459 3.230 1.00 0.00 A ATOM 154 HN TYR A 23 -4.047 8.678 2.763 1.00 0.00 A ATOM 155 HA TYR A 23 -2.708 11.059 1.605 1.00 0.00 A ATOM 156 HB2 TYR A 23 -3.199 10.563 4.545 1.00 0.00 A ATOM 157 HB1 TYR A 23 -1.884 11.595 3.982 1.00 0.00 A ATOM 158 HD1 TYR A 23 -2.719 13.250 1.956 1.00 0.00 A ATOM 159 HD2 TYR A 23 -5.151 11.677 5.129 1.00 0.00 A ATOM 160 HE1 TYR A 23 -4.316 15.124 1.662 1.00 0.00 A ATOM 161 HE2 TYR A 23 -6.747 13.552 4.835 1.00 0.00 A ATOM 162 HH TYR A 23 -6.529 16.017 3.877 1.00 0.00 A ATOM 163 N TYR A 23 -3.998 9.546 2.310 1.00 0.00 A ATOM 164 O TYR A 23 -0.726 9.580 3.387 1.00 0.00 A ATOM 165 OH TYR A 23 -6.523 15.502 3.066 1.00 0.00 A ATOM 166 C VAL A 24 0.293 7.541 0.078 1.00 0.00 A ATOM 167 CA VAL A 24 -0.205 7.720 1.514 1.00 0.00 A ATOM 168 CB VAL A 24 -0.600 6.359 2.090 1.00 0.00 A ATOM 169 CG1 VAL A 24 0.537 5.361 1.871 1.00 0.00 A ATOM 170 CG2 VAL A 24 -0.870 6.501 3.590 1.00 0.00 A ATOM 171 HN VAL A 24 -2.057 8.565 0.810 1.00 0.00 A ATOM 172 HA VAL A 24 0.582 8.151 2.117 1.00 0.00 A ATOM 173 HB VAL A 24 -1.491 6.004 1.594 1.00 0.00 A ATOM 174 HG11 VAL A 24 1.429 5.715 2.366 1.00 0.00 A ATOM 175 HG12 VAL A 24 0.257 4.400 2.278 1.00 0.00 A ATOM 176 HG13 VAL A 24 0.729 5.260 0.813 1.00 0.00 A ATOM 177 HG21 VAL A 24 -0.074 7.071 4.047 1.00 0.00 A ATOM 178 HG22 VAL A 24 -1.810 7.012 3.740 1.00 0.00 A ATOM 179 HG23 VAL A 24 -0.916 5.522 4.042 1.00 0.00 A ATOM 180 N VAL A 24 -1.389 8.624 1.525 1.00 0.00 A ATOM 181 O VAL A 24 -0.442 7.126 -0.796 1.00 0.00 A ATOM 182 C LYS A 25 3.046 6.502 -1.584 1.00 0.00 A ATOM 183 CA LYS A 25 2.081 7.689 -1.551 1.00 0.00 A ATOM 184 CB LYS A 25 2.828 8.961 -1.955 1.00 0.00 A ATOM 185 CD LYS A 25 2.438 10.364 -3.985 1.00 0.00 A ATOM 186 CE LYS A 25 2.826 10.544 -5.454 1.00 0.00 A ATOM 187 CG LYS A 25 2.958 9.017 -3.479 1.00 0.00 A ATOM 188 HN LYS A 25 2.115 8.177 0.548 1.00 0.00 A ATOM 189 HA LYS A 25 1.269 7.512 -2.240 1.00 0.00 A ATOM 190 HB2 LYS A 25 2.281 9.826 -1.608 1.00 0.00 A ATOM 191 HB1 LYS A 25 3.812 8.956 -1.513 1.00 0.00 A ATOM 192 HD2 LYS A 25 1.363 10.393 -3.889 1.00 0.00 A ATOM 193 HD1 LYS A 25 2.874 11.160 -3.400 1.00 0.00 A ATOM 194 HE2 LYS A 25 3.897 10.653 -5.533 1.00 0.00 A ATOM 195 HE1 LYS A 25 2.508 9.680 -6.019 1.00 0.00 A ATOM 196 HG2 LYS A 25 3.997 8.904 -3.755 1.00 0.00 A ATOM 197 HG1 LYS A 25 2.379 8.220 -3.920 1.00 0.00 A ATOM 198 HZ1 LYS A 25 1.913 12.400 -5.209 1.00 0.00 A ATOM 199 HZ2 LYS A 25 2.807 12.251 -6.646 1.00 0.00 A ATOM 200 HZ3 LYS A 25 1.298 11.491 -6.506 1.00 0.00 A ATOM 201 N LYS A 25 1.537 7.846 -0.172 1.00 0.00 A ATOM 202 NZ LYS A 25 2.161 11.764 -5.994 1.00 0.00 A ATOM 203 O LYS A 25 4.244 6.660 -1.453 1.00 0.00 A ATOM 204 C GLU A 26 4.220 4.116 -3.101 1.00 0.00 A ATOM 205 CA GLU A 26 3.423 4.119 -1.795 1.00 0.00 A ATOM 206 CB GLU A 26 2.572 2.850 -1.713 1.00 0.00 A ATOM 207 CD GLU A 26 3.120 0.668 -2.800 1.00 0.00 A ATOM 208 CG GLU A 26 3.484 1.623 -1.662 1.00 0.00 A ATOM 209 HN GLU A 26 1.566 5.209 -1.858 1.00 0.00 A ATOM 210 HA GLU A 26 4.104 4.150 -0.958 1.00 0.00 A ATOM 211 HB2 GLU A 26 1.961 2.884 -0.822 1.00 0.00 A ATOM 212 HB1 GLU A 26 1.935 2.787 -2.583 1.00 0.00 A ATOM 213 HG2 GLU A 26 4.513 1.935 -1.767 1.00 0.00 A ATOM 214 HG1 GLU A 26 3.355 1.118 -0.716 1.00 0.00 A ATOM 215 N GLU A 26 2.535 5.315 -1.756 1.00 0.00 A ATOM 216 O GLU A 26 3.663 4.078 -4.180 1.00 0.00 A ATOM 217 OE1 GLU A 26 2.809 1.152 -3.876 1.00 0.00 A ATOM 218 OE2 GLU A 26 3.159 -0.531 -2.577 1.00 0.00 A ATOM 219 C MET A 27 6.955 2.758 -4.459 1.00 0.00 A ATOM 220 CA MET A 27 6.353 4.153 -4.250 1.00 0.00 A ATOM 221 CB MET A 27 7.479 5.179 -4.109 1.00 0.00 A ATOM 222 CE MET A 27 8.623 8.461 -3.220 1.00 0.00 A ATOM 223 CG MET A 27 6.895 6.593 -4.171 1.00 0.00 A ATOM 224 HN MET A 27 5.954 4.185 -2.134 1.00 0.00 A ATOM 225 HA MET A 27 5.734 4.413 -5.095 1.00 0.00 A ATOM 226 HB2 MET A 27 7.975 5.035 -3.161 1.00 0.00 A ATOM 227 HB1 MET A 27 8.189 5.049 -4.911 1.00 0.00 A ATOM 228 HE1 MET A 27 8.941 8.093 -4.186 1.00 0.00 A ATOM 229 HE2 MET A 27 8.310 9.488 -3.314 1.00 0.00 A ATOM 230 HE3 MET A 27 9.443 8.400 -2.517 1.00 0.00 A ATOM 231 HG2 MET A 27 7.345 7.132 -4.992 1.00 0.00 A ATOM 232 HG1 MET A 27 5.827 6.535 -4.320 1.00 0.00 A ATOM 233 N MET A 27 5.523 4.155 -3.013 1.00 0.00 A ATOM 234 O MET A 27 7.378 2.119 -3.509 1.00 0.00 A ATOM 235 SD MET A 27 7.241 7.458 -2.619 1.00 0.00 A ATOM 236 C PRO A 28 9.042 1.001 -5.909 1.00 0.00 A ATOM 237 CA PRO A 28 7.524 1.009 -6.068 1.00 0.00 A ATOM 238 CB PRO A 28 7.100 0.835 -7.529 1.00 0.00 A ATOM 239 CD PRO A 28 6.508 3.130 -6.847 1.00 0.00 A ATOM 240 CG PRO A 28 6.825 2.255 -8.073 1.00 0.00 A ATOM 241 HA PRO A 28 7.078 0.237 -5.462 1.00 0.00 A ATOM 242 HB2 PRO A 28 7.895 0.364 -8.092 1.00 0.00 A ATOM 243 HB1 PRO A 28 6.200 0.242 -7.588 1.00 0.00 A ATOM 244 HD2 PRO A 28 7.042 4.069 -6.905 1.00 0.00 A ATOM 245 HD1 PRO A 28 5.445 3.301 -6.767 1.00 0.00 A ATOM 246 HG2 PRO A 28 7.701 2.630 -8.585 1.00 0.00 A ATOM 247 HG1 PRO A 28 5.979 2.241 -8.740 1.00 0.00 A ATOM 248 N PRO A 28 6.984 2.329 -5.699 1.00 0.00 A ATOM 249 O PRO A 28 9.686 -0.024 -6.022 1.00 0.00 A ATOM 250 C ASP A 29 11.366 1.931 -3.932 1.00 0.00 A ATOM 251 CA ASP A 29 11.081 2.194 -5.411 1.00 0.00 A ATOM 252 CB ASP A 29 11.600 3.581 -5.799 1.00 0.00 A ATOM 253 CG ASP A 29 10.760 4.654 -5.104 1.00 0.00 A ATOM 254 HN ASP A 29 9.075 2.942 -5.508 1.00 0.00 A ATOM 255 HA ASP A 29 11.562 1.441 -6.015 1.00 0.00 A ATOM 256 HB2 ASP A 29 12.632 3.677 -5.494 1.00 0.00 A ATOM 257 HB1 ASP A 29 11.527 3.706 -6.869 1.00 0.00 A ATOM 258 N ASP A 29 9.614 2.134 -5.616 1.00 0.00 A ATOM 259 O ASP A 29 12.430 2.236 -3.430 1.00 0.00 A ATOM 260 OD1 ASP A 29 10.026 4.306 -4.194 1.00 0.00 A ATOM 261 OD2 ASP A 29 10.865 5.805 -5.494 1.00 0.00 A ATOM 262 C LYS A 30 10.577 2.428 -1.024 1.00 0.00 A ATOM 263 CA LYS A 30 10.588 1.105 -1.780 1.00 0.00 A ATOM 264 CB LYS A 30 11.915 0.376 -1.544 1.00 0.00 A ATOM 265 CD LYS A 30 12.961 -1.851 -1.113 1.00 0.00 A ATOM 266 CE LYS A 30 12.843 -3.206 -1.813 1.00 0.00 A ATOM 267 CG LYS A 30 11.637 -1.096 -1.238 1.00 0.00 A ATOM 268 HN LYS A 30 9.550 1.166 -3.655 1.00 0.00 A ATOM 269 HA LYS A 30 9.773 0.489 -1.432 1.00 0.00 A ATOM 270 HB2 LYS A 30 12.530 0.447 -2.428 1.00 0.00 A ATOM 271 HB1 LYS A 30 12.430 0.825 -0.709 1.00 0.00 A ATOM 272 HD2 LYS A 30 13.749 -1.274 -1.574 1.00 0.00 A ATOM 273 HD1 LYS A 30 13.190 -2.006 -0.069 1.00 0.00 A ATOM 274 HE2 LYS A 30 12.534 -3.954 -1.099 1.00 0.00 A ATOM 275 HE1 LYS A 30 12.112 -3.140 -2.605 1.00 0.00 A ATOM 276 HG2 LYS A 30 11.088 -1.173 -0.310 1.00 0.00 A ATOM 277 HG1 LYS A 30 11.053 -1.526 -2.038 1.00 0.00 A ATOM 278 HZ1 LYS A 30 14.619 -2.743 -2.797 1.00 0.00 A ATOM 279 HZ2 LYS A 30 14.770 -3.976 -1.638 1.00 0.00 A ATOM 280 HZ3 LYS A 30 14.029 -4.302 -3.128 1.00 0.00 A ATOM 281 N LYS A 30 10.405 1.382 -3.229 1.00 0.00 A ATOM 282 NZ LYS A 30 14.165 -3.585 -2.387 1.00 0.00 A ATOM 283 O LYS A 30 11.464 2.720 -0.246 1.00 0.00 A ATOM 284 C THR A 31 8.069 4.834 -0.130 1.00 0.00 A ATOM 285 CA THR A 31 9.510 4.543 -0.552 1.00 0.00 A ATOM 286 CB THR A 31 10.002 5.645 -1.488 1.00 0.00 A ATOM 287 CG2 THR A 31 10.487 6.840 -0.666 1.00 0.00 A ATOM 288 HN THR A 31 8.875 2.981 -1.887 1.00 0.00 A ATOM 289 HA THR A 31 10.137 4.512 0.317 1.00 0.00 A ATOM 290 HB THR A 31 9.195 5.956 -2.123 1.00 0.00 A ATOM 291 HG1 THR A 31 11.894 5.354 -1.833 1.00 0.00 A ATOM 292 HG21 THR A 31 10.809 6.501 0.307 1.00 0.00 A ATOM 293 HG22 THR A 31 11.314 7.314 -1.174 1.00 0.00 A ATOM 294 HG23 THR A 31 9.681 7.549 -0.552 1.00 0.00 A ATOM 295 N THR A 31 9.578 3.235 -1.252 1.00 0.00 A ATOM 296 O THR A 31 7.168 4.055 -0.372 1.00 0.00 A ATOM 297 OG1 THR A 31 11.071 5.149 -2.282 1.00 0.00 A ATOM 298 C PHE A 32 6.389 7.832 1.101 1.00 0.00 A ATOM 299 CA PHE A 32 6.473 6.314 0.943 1.00 0.00 A ATOM 300 CB PHE A 32 6.176 5.644 2.286 1.00 0.00 A ATOM 301 CD1 PHE A 32 5.862 3.195 1.778 1.00 0.00 A ATOM 302 CD2 PHE A 32 3.899 4.568 2.153 1.00 0.00 A ATOM 303 CE1 PHE A 32 5.042 2.079 1.576 1.00 0.00 A ATOM 304 CE2 PHE A 32 3.080 3.451 1.951 1.00 0.00 A ATOM 305 CG PHE A 32 5.291 4.440 2.066 1.00 0.00 A ATOM 306 CZ PHE A 32 3.651 2.207 1.663 1.00 0.00 A ATOM 307 HN PHE A 32 8.594 6.564 0.678 1.00 0.00 A ATOM 308 HA PHE A 32 5.756 5.985 0.205 1.00 0.00 A ATOM 309 HB2 PHE A 32 7.102 5.331 2.745 1.00 0.00 A ATOM 310 HB1 PHE A 32 5.672 6.346 2.934 1.00 0.00 A ATOM 311 HD1 PHE A 32 6.935 3.096 1.711 1.00 0.00 A ATOM 312 HD2 PHE A 32 3.458 5.528 2.376 1.00 0.00 A ATOM 313 HE1 PHE A 32 5.482 1.119 1.353 1.00 0.00 A ATOM 314 HE2 PHE A 32 2.007 3.549 2.018 1.00 0.00 A ATOM 315 HZ PHE A 32 3.019 1.345 1.507 1.00 0.00 A ATOM 316 N PHE A 32 7.849 5.954 0.499 1.00 0.00 A ATOM 317 O PHE A 32 7.326 8.470 1.539 1.00 0.00 A ATOM 318 C GLU A 33 3.840 10.261 1.554 1.00 0.00 A ATOM 319 CA GLU A 33 5.160 9.900 0.873 1.00 0.00 A ATOM 320 CB GLU A 33 5.207 10.537 -0.518 1.00 0.00 A ATOM 321 CD GLU A 33 7.082 11.901 -1.447 1.00 0.00 A ATOM 322 CG GLU A 33 5.931 11.883 -0.440 1.00 0.00 A ATOM 323 HN GLU A 33 4.535 7.895 0.389 1.00 0.00 A ATOM 324 HA GLU A 33 5.982 10.276 1.465 1.00 0.00 A ATOM 325 HB2 GLU A 33 5.735 9.882 -1.195 1.00 0.00 A ATOM 326 HB1 GLU A 33 4.201 10.693 -0.877 1.00 0.00 A ATOM 327 HG2 GLU A 33 5.237 12.678 -0.669 1.00 0.00 A ATOM 328 HG1 GLU A 33 6.325 12.023 0.556 1.00 0.00 A ATOM 329 N GLU A 33 5.281 8.421 0.744 1.00 0.00 A ATOM 330 O GLU A 33 2.805 10.345 0.922 1.00 0.00 A ATOM 331 OE1 GLU A 33 6.940 11.286 -2.491 1.00 0.00 A ATOM 332 OE2 GLU A 33 8.087 12.531 -1.158 1.00 0.00 A ATOM 333 C CYS A 34 2.027 12.107 2.900 1.00 0.00 A ATOM 334 CA CYS A 34 2.623 10.860 3.560 1.00 0.00 A ATOM 335 CB CYS A 34 2.966 11.153 5.023 1.00 0.00 A ATOM 336 HN CYS A 34 4.719 10.425 3.325 1.00 0.00 A ATOM 337 HA CYS A 34 1.916 10.045 3.507 1.00 0.00 A ATOM 338 HB2 CYS A 34 3.544 10.335 5.427 1.00 0.00 A ATOM 339 HB1 CYS A 34 3.544 12.063 5.081 1.00 0.00 A ATOM 340 N CYS A 34 3.871 10.488 2.838 1.00 0.00 A ATOM 341 O CYS A 34 2.574 13.188 2.990 1.00 0.00 A ATOM 342 SG CYS A 34 1.450 11.343 5.989 1.00 0.00 A ATOM 343 C LEU A 35 -0.512 13.972 2.524 1.00 0.00 A ATOM 344 CA LEU A 35 0.307 13.137 1.534 1.00 0.00 A ATOM 345 CB LEU A 35 -0.610 12.651 0.409 1.00 0.00 A ATOM 346 CD1 LEU A 35 -0.941 10.595 -0.969 1.00 0.00 A ATOM 347 CD2 LEU A 35 0.878 12.207 -1.546 1.00 0.00 A ATOM 348 CG LEU A 35 0.098 11.562 -0.398 1.00 0.00 A ATOM 349 HN LEU A 35 0.504 11.079 2.146 1.00 0.00 A ATOM 350 HA LEU A 35 1.089 13.752 1.113 1.00 0.00 A ATOM 351 HB2 LEU A 35 -1.518 12.252 0.834 1.00 0.00 A ATOM 352 HB1 LEU A 35 -0.851 13.478 -0.241 1.00 0.00 A ATOM 353 HD11 LEU A 35 -1.933 10.956 -0.740 1.00 0.00 A ATOM 354 HD12 LEU A 35 -0.820 10.527 -2.040 1.00 0.00 A ATOM 355 HD13 LEU A 35 -0.804 9.618 -0.528 1.00 0.00 A ATOM 356 HD21 LEU A 35 0.201 12.777 -2.165 1.00 0.00 A ATOM 357 HD22 LEU A 35 1.635 12.862 -1.142 1.00 0.00 A ATOM 358 HD23 LEU A 35 1.347 11.436 -2.140 1.00 0.00 A ATOM 359 HG LEU A 35 0.778 11.021 0.244 1.00 0.00 A ATOM 360 N LEU A 35 0.921 11.962 2.220 1.00 0.00 A ATOM 361 O LEU A 35 -1.284 14.823 2.131 1.00 0.00 A ATOM 362 C PHE A 36 -0.702 16.017 4.682 1.00 0.00 A ATOM 363 CA PHE A 36 -1.129 14.549 4.786 1.00 0.00 A ATOM 364 CB PHE A 36 -0.847 14.029 6.198 1.00 0.00 A ATOM 365 CD1 PHE A 36 -1.335 16.059 7.609 1.00 0.00 A ATOM 366 CD2 PHE A 36 -2.870 14.184 7.694 1.00 0.00 A ATOM 367 CE1 PHE A 36 -2.130 16.752 8.529 1.00 0.00 A ATOM 368 CE2 PHE A 36 -3.665 14.877 8.614 1.00 0.00 A ATOM 369 CG PHE A 36 -1.704 14.774 7.191 1.00 0.00 A ATOM 370 CZ PHE A 36 -3.295 16.161 9.032 1.00 0.00 A ATOM 371 HN PHE A 36 0.277 13.064 4.106 1.00 0.00 A ATOM 372 HA PHE A 36 -2.184 14.460 4.572 1.00 0.00 A ATOM 373 HB2 PHE A 36 -1.075 12.974 6.245 1.00 0.00 A ATOM 374 HB1 PHE A 36 0.195 14.183 6.437 1.00 0.00 A ATOM 375 HD1 PHE A 36 -0.436 16.515 7.221 1.00 0.00 A ATOM 376 HD2 PHE A 36 -3.155 13.193 7.372 1.00 0.00 A ATOM 377 HE1 PHE A 36 -1.845 17.743 8.851 1.00 0.00 A ATOM 378 HE2 PHE A 36 -4.565 14.421 9.002 1.00 0.00 A ATOM 379 HZ PHE A 36 -3.909 16.696 9.741 1.00 0.00 A ATOM 380 N PHE A 36 -0.353 13.749 3.799 1.00 0.00 A ATOM 381 O PHE A 36 0.466 16.306 4.511 1.00 0.00 A ATOM 382 C PRO A 37 -0.703 18.837 5.977 1.00 0.00 A ATOM 383 CA PRO A 37 -1.398 18.352 4.705 1.00 0.00 A ATOM 384 CB PRO A 37 -2.793 18.964 4.548 1.00 0.00 A ATOM 385 CD PRO A 37 -3.077 16.555 5.014 1.00 0.00 A ATOM 386 CG PRO A 37 -3.791 17.917 5.093 1.00 0.00 A ATOM 387 HA PRO A 37 -0.798 18.577 3.839 1.00 0.00 A ATOM 388 HB2 PRO A 37 -2.861 19.881 5.119 1.00 0.00 A ATOM 389 HB1 PRO A 37 -3.000 19.157 3.507 1.00 0.00 A ATOM 390 HD2 PRO A 37 -3.197 16.016 5.942 1.00 0.00 A ATOM 391 HD1 PRO A 37 -3.454 15.976 4.186 1.00 0.00 A ATOM 392 HG2 PRO A 37 -4.045 18.148 6.119 1.00 0.00 A ATOM 393 HG1 PRO A 37 -4.681 17.899 4.484 1.00 0.00 A ATOM 394 N PRO A 37 -1.659 16.905 4.789 1.00 0.00 A ATOM 395 O PRO A 37 -1.213 18.700 7.071 1.00 0.00 A ATOM 396 C GLY A 38 2.319 18.848 7.349 1.00 0.00 A ATOM 397 CA GLY A 38 1.224 19.863 7.026 1.00 0.00 A ATOM 398 HN GLY A 38 0.867 19.470 4.943 1.00 0.00 A ATOM 399 HA2 GLY A 38 1.668 20.825 6.812 1.00 0.00 A ATOM 400 HA1 GLY A 38 0.556 19.949 7.869 1.00 0.00 A ATOM 401 N GLY A 38 0.472 19.385 5.836 1.00 0.00 A ATOM 402 O GLY A 38 3.294 19.153 8.006 1.00 0.00 A ATOM 403 C CYS A 39 4.373 16.769 6.211 1.00 0.00 A ATOM 404 CA CYS A 39 3.183 16.590 7.157 1.00 0.00 A ATOM 405 CB CYS A 39 2.563 15.217 6.921 1.00 0.00 A ATOM 406 HN CYS A 39 1.362 17.412 6.359 1.00 0.00 A ATOM 407 HA CYS A 39 3.514 16.664 8.182 1.00 0.00 A ATOM 408 HB2 CYS A 39 1.615 15.158 7.434 1.00 0.00 A ATOM 409 HB1 CYS A 39 2.409 15.069 5.862 1.00 0.00 A ATOM 410 N CYS A 39 2.160 17.636 6.886 1.00 0.00 A ATOM 411 O CYS A 39 4.289 17.457 5.212 1.00 0.00 A ATOM 412 SG CYS A 39 3.669 13.935 7.553 1.00 0.00 A ATOM 413 C THR A 40 7.621 15.097 5.915 1.00 0.00 A ATOM 414 CA THR A 40 6.673 16.265 5.633 1.00 0.00 A ATOM 415 CB THR A 40 7.392 17.586 5.919 1.00 0.00 A ATOM 416 CG2 THR A 40 8.063 18.091 4.640 1.00 0.00 A ATOM 417 HN THR A 40 5.522 15.592 7.321 1.00 0.00 A ATOM 418 HA THR A 40 6.364 16.238 4.599 1.00 0.00 A ATOM 419 HB THR A 40 8.144 17.432 6.677 1.00 0.00 A ATOM 420 HG1 THR A 40 6.052 18.959 5.602 1.00 0.00 A ATOM 421 HG21 THR A 40 8.420 17.249 4.065 1.00 0.00 A ATOM 422 HG22 THR A 40 7.349 18.650 4.055 1.00 0.00 A ATOM 423 HG23 THR A 40 8.896 18.729 4.898 1.00 0.00 A ATOM 424 N THR A 40 5.479 16.146 6.514 1.00 0.00 A ATOM 425 O THR A 40 8.826 15.246 5.905 1.00 0.00 A ATOM 426 OG1 THR A 40 6.450 18.548 6.372 1.00 0.00 A ATOM 427 C LYS A 41 7.730 11.664 5.424 1.00 0.00 A ATOM 428 CA LYS A 41 7.958 12.762 6.466 1.00 0.00 A ATOM 429 CB LYS A 41 7.629 12.217 7.856 1.00 0.00 A ATOM 430 CD LYS A 41 9.174 11.336 9.612 1.00 0.00 A ATOM 431 CE LYS A 41 8.222 10.745 10.653 1.00 0.00 A ATOM 432 CG LYS A 41 8.610 11.097 8.210 1.00 0.00 A ATOM 433 HN LYS A 41 6.109 13.833 6.185 1.00 0.00 A ATOM 434 HA LYS A 41 8.991 13.070 6.439 1.00 0.00 A ATOM 435 HB2 LYS A 41 7.711 13.012 8.583 1.00 0.00 A ATOM 436 HB1 LYS A 41 6.623 11.826 7.862 1.00 0.00 A ATOM 437 HD2 LYS A 41 10.141 10.862 9.696 1.00 0.00 A ATOM 438 HD1 LYS A 41 9.277 12.397 9.783 1.00 0.00 A ATOM 439 HE2 LYS A 41 7.937 9.747 10.353 1.00 0.00 A ATOM 440 HE1 LYS A 41 8.717 10.705 11.612 1.00 0.00 A ATOM 441 HG2 LYS A 41 8.096 10.147 8.185 1.00 0.00 A ATOM 442 HG1 LYS A 41 9.419 11.088 7.496 1.00 0.00 A ATOM 443 HZ1 LYS A 41 7.257 12.588 10.554 1.00 0.00 A ATOM 444 HZ2 LYS A 41 6.295 11.274 10.068 1.00 0.00 A ATOM 445 HZ3 LYS A 41 6.614 11.533 11.716 1.00 0.00 A ATOM 446 N LYS A 41 7.085 13.934 6.175 1.00 0.00 A ATOM 447 NZ LYS A 41 7.005 11.600 10.755 1.00 0.00 A ATOM 448 O LYS A 41 6.611 11.342 5.077 1.00 0.00 A ATOM 449 C THR A 42 9.233 8.704 4.508 1.00 0.00 A ATOM 450 CA THR A 42 8.652 9.993 3.924 1.00 0.00 A ATOM 451 CB THR A 42 9.412 10.374 2.653 1.00 0.00 A ATOM 452 CG2 THR A 42 9.311 11.883 2.428 1.00 0.00 A ATOM 453 HN THR A 42 9.680 11.353 5.238 1.00 0.00 A ATOM 454 HA THR A 42 7.608 9.845 3.690 1.00 0.00 A ATOM 455 HB THR A 42 8.981 9.859 1.809 1.00 0.00 A ATOM 456 HG1 THR A 42 10.936 9.242 2.227 1.00 0.00 A ATOM 457 HG21 THR A 42 8.340 12.231 2.749 1.00 0.00 A ATOM 458 HG22 THR A 42 10.079 12.384 2.997 1.00 0.00 A ATOM 459 HG23 THR A 42 9.441 12.100 1.378 1.00 0.00 A ATOM 460 N THR A 42 8.790 11.081 4.933 1.00 0.00 A ATOM 461 O THR A 42 10.192 8.731 5.253 1.00 0.00 A ATOM 462 OG1 THR A 42 10.777 10.004 2.790 1.00 0.00 A ATOM 463 C PHE A 43 9.528 5.335 3.620 1.00 0.00 A ATOM 464 CA PHE A 43 9.182 6.299 4.756 1.00 0.00 A ATOM 465 CB PHE A 43 8.120 5.667 5.662 1.00 0.00 A ATOM 466 CD1 PHE A 43 6.365 7.477 5.514 1.00 0.00 A ATOM 467 CD2 PHE A 43 7.410 7.039 7.659 1.00 0.00 A ATOM 468 CE1 PHE A 43 5.588 8.483 6.097 1.00 0.00 A ATOM 469 CE2 PHE A 43 6.631 8.046 8.241 1.00 0.00 A ATOM 470 CG PHE A 43 7.277 6.754 6.295 1.00 0.00 A ATOM 471 CZ PHE A 43 5.720 8.768 7.460 1.00 0.00 A ATOM 472 HN PHE A 43 7.874 7.568 3.601 1.00 0.00 A ATOM 473 HA PHE A 43 10.071 6.502 5.335 1.00 0.00 A ATOM 474 HB2 PHE A 43 7.488 5.017 5.075 1.00 0.00 A ATOM 475 HB1 PHE A 43 8.605 5.093 6.438 1.00 0.00 A ATOM 476 HD1 PHE A 43 6.261 7.257 4.462 1.00 0.00 A ATOM 477 HD2 PHE A 43 8.113 6.483 8.261 1.00 0.00 A ATOM 478 HE1 PHE A 43 4.886 9.041 5.494 1.00 0.00 A ATOM 479 HE2 PHE A 43 6.733 8.267 9.294 1.00 0.00 A ATOM 480 HZ PHE A 43 5.118 9.542 7.909 1.00 0.00 A ATOM 481 N PHE A 43 8.657 7.576 4.194 1.00 0.00 A ATOM 482 O PHE A 43 9.668 5.729 2.479 1.00 0.00 A ATOM 483 C LYS A 44 8.947 1.993 2.805 1.00 0.00 A ATOM 484 CA LYS A 44 10.015 3.086 2.862 1.00 0.00 A ATOM 485 CB LYS A 44 11.374 2.456 3.173 1.00 0.00 A ATOM 486 CD LYS A 44 13.643 3.435 3.540 1.00 0.00 A ATOM 487 CE LYS A 44 14.057 4.904 3.650 1.00 0.00 A ATOM 488 CG LYS A 44 12.485 3.303 2.550 1.00 0.00 A ATOM 489 HN LYS A 44 9.559 3.776 4.851 1.00 0.00 A ATOM 490 HA LYS A 44 10.064 3.589 1.909 1.00 0.00 A ATOM 491 HB2 LYS A 44 11.512 2.409 4.243 1.00 0.00 A ATOM 492 HB1 LYS A 44 11.411 1.459 2.761 1.00 0.00 A ATOM 493 HD2 LYS A 44 13.330 3.075 4.510 1.00 0.00 A ATOM 494 HD1 LYS A 44 14.482 2.851 3.193 1.00 0.00 A ATOM 495 HE2 LYS A 44 15.129 4.967 3.770 1.00 0.00 A ATOM 496 HE1 LYS A 44 13.764 5.428 2.753 1.00 0.00 A ATOM 497 HG2 LYS A 44 12.835 2.828 1.645 1.00 0.00 A ATOM 498 HG1 LYS A 44 12.101 4.285 2.316 1.00 0.00 A ATOM 499 HZ1 LYS A 44 12.574 4.940 5.111 1.00 0.00 A ATOM 500 HZ2 LYS A 44 14.060 5.580 5.619 1.00 0.00 A ATOM 501 HZ3 LYS A 44 13.061 6.479 4.579 1.00 0.00 A ATOM 502 N LYS A 44 9.672 4.073 3.924 1.00 0.00 A ATOM 503 NZ LYS A 44 13.388 5.523 4.829 1.00 0.00 A ATOM 504 O LYS A 44 7.998 1.998 3.564 1.00 0.00 A ATOM 505 C ARG A 45 7.818 -0.623 3.187 1.00 0.00 A ATOM 506 CA ARG A 45 8.091 -0.039 1.800 1.00 0.00 A ATOM 507 CB ARG A 45 8.630 -1.137 0.880 1.00 0.00 A ATOM 508 CD ARG A 45 8.038 -3.224 -0.359 1.00 0.00 A ATOM 509 CG ARG A 45 7.480 -2.044 0.438 1.00 0.00 A ATOM 510 CZ ARG A 45 7.365 -5.539 -0.592 1.00 0.00 A ATOM 511 HN ARG A 45 9.869 1.072 1.308 1.00 0.00 A ATOM 512 HA ARG A 45 7.174 0.354 1.389 1.00 0.00 A ATOM 513 HB2 ARG A 45 9.088 -0.686 0.012 1.00 0.00 A ATOM 514 HB1 ARG A 45 9.365 -1.724 1.411 1.00 0.00 A ATOM 515 HD2 ARG A 45 8.308 -2.894 -1.351 1.00 0.00 A ATOM 516 HD1 ARG A 45 8.913 -3.614 0.141 1.00 0.00 A ATOM 517 HE ARG A 45 6.053 -4.059 -0.415 1.00 0.00 A ATOM 518 HG2 ARG A 45 6.956 -2.411 1.309 1.00 0.00 A ATOM 519 HG1 ARG A 45 6.798 -1.484 -0.184 1.00 0.00 A ATOM 520 HH11 ARG A 45 9.266 -5.099 -1.043 1.00 0.00 A ATOM 521 HH12 ARG A 45 8.873 -6.786 -1.012 1.00 0.00 A ATOM 522 HH21 ARG A 45 5.549 -6.270 -0.174 1.00 0.00 A ATOM 523 HH22 ARG A 45 6.769 -7.449 -0.521 1.00 0.00 A ATOM 524 N ARG A 45 9.096 1.055 1.909 1.00 0.00 A ATOM 525 NE ARG A 45 7.004 -4.292 -0.455 1.00 0.00 A ATOM 526 NH1 ARG A 45 8.597 -5.831 -0.907 1.00 0.00 A ATOM 527 NH2 ARG A 45 6.493 -6.493 -0.416 1.00 0.00 A ATOM 528 O ARG A 45 8.567 -1.440 3.685 1.00 0.00 A ATOM 529 C ARG A 46 5.037 -0.276 5.588 1.00 0.00 A ATOM 530 CA ARG A 46 6.433 -0.741 5.170 1.00 0.00 A ATOM 531 CB ARG A 46 7.465 -0.225 6.174 1.00 0.00 A ATOM 532 CD ARG A 46 8.101 -0.817 8.517 1.00 0.00 A ATOM 533 CG ARG A 46 7.887 -1.364 7.104 1.00 0.00 A ATOM 534 CZ ARG A 46 9.336 -1.460 10.499 1.00 0.00 A ATOM 535 HN ARG A 46 6.161 0.450 3.396 1.00 0.00 A ATOM 536 HA ARG A 46 6.462 -1.821 5.149 1.00 0.00 A ATOM 537 HB2 ARG A 46 8.330 0.146 5.643 1.00 0.00 A ATOM 538 HB1 ARG A 46 7.031 0.573 6.758 1.00 0.00 A ATOM 539 HD2 ARG A 46 8.610 0.134 8.461 1.00 0.00 A ATOM 540 HD1 ARG A 46 7.145 -0.686 9.001 1.00 0.00 A ATOM 541 HE ARG A 46 9.164 -2.647 8.917 1.00 0.00 A ATOM 542 HG2 ARG A 46 7.113 -2.118 7.123 1.00 0.00 A ATOM 543 HG1 ARG A 46 8.807 -1.800 6.746 1.00 0.00 A ATOM 544 HH11 ARG A 46 9.024 0.502 10.253 1.00 0.00 A ATOM 545 HH12 ARG A 46 9.650 0.032 11.797 1.00 0.00 A ATOM 546 HH21 ARG A 46 9.744 -3.348 11.025 1.00 0.00 A ATOM 547 HH22 ARG A 46 10.058 -2.149 12.235 1.00 0.00 A ATOM 548 N ARG A 46 6.752 -0.210 3.815 1.00 0.00 A ATOM 549 NE ARG A 46 8.928 -1.777 9.301 1.00 0.00 A ATOM 550 NH1 ARG A 46 9.337 -0.211 10.879 1.00 0.00 A ATOM 551 NH2 ARG A 46 9.744 -2.392 11.316 1.00 0.00 A ATOM 552 O ARG A 46 4.492 0.660 5.037 1.00 0.00 A ATOM 553 C TYR A 47 3.218 0.204 8.344 1.00 0.00 A ATOM 554 CA TYR A 47 3.091 -0.526 7.015 1.00 0.00 A ATOM 555 CB TYR A 47 2.208 -1.762 7.233 1.00 0.00 A ATOM 556 CD1 TYR A 47 3.400 -3.336 5.677 1.00 0.00 A ATOM 557 CD2 TYR A 47 3.328 -3.865 8.041 1.00 0.00 A ATOM 558 CE1 TYR A 47 4.135 -4.503 5.436 1.00 0.00 A ATOM 559 CE2 TYR A 47 4.064 -5.032 7.803 1.00 0.00 A ATOM 560 CG TYR A 47 2.998 -3.020 6.976 1.00 0.00 A ATOM 561 CZ TYR A 47 4.467 -5.352 6.500 1.00 0.00 A ATOM 562 HN TYR A 47 4.908 -1.675 6.986 1.00 0.00 A ATOM 563 HA TYR A 47 2.639 0.122 6.283 1.00 0.00 A ATOM 564 HB2 TYR A 47 1.848 -1.769 8.251 1.00 0.00 A ATOM 565 HB1 TYR A 47 1.366 -1.724 6.558 1.00 0.00 A ATOM 566 HD1 TYR A 47 3.144 -2.677 4.860 1.00 0.00 A ATOM 567 HD2 TYR A 47 3.019 -3.613 9.048 1.00 0.00 A ATOM 568 HE1 TYR A 47 4.447 -4.748 4.432 1.00 0.00 A ATOM 569 HE2 TYR A 47 4.319 -5.687 8.624 1.00 0.00 A ATOM 570 HH TYR A 47 6.015 -6.252 5.840 1.00 0.00 A ATOM 571 N TYR A 47 4.453 -0.925 6.558 1.00 0.00 A ATOM 572 O TYR A 47 2.387 0.065 9.219 1.00 0.00 A ATOM 573 OH TYR A 47 5.192 -6.502 6.265 1.00 0.00 A ATOM 574 C ASN A 48 3.932 3.121 9.657 1.00 0.00 A ATOM 575 CA ASN A 48 4.419 1.680 9.805 1.00 0.00 A ATOM 576 CB ASN A 48 5.895 1.673 10.211 1.00 0.00 A ATOM 577 CG ASN A 48 6.104 0.683 11.359 1.00 0.00 A ATOM 578 HN ASN A 48 4.921 1.068 7.810 1.00 0.00 A ATOM 579 HA ASN A 48 3.836 1.172 10.554 1.00 0.00 A ATOM 580 HB2 ASN A 48 6.499 1.377 9.365 1.00 0.00 A ATOM 581 HB1 ASN A 48 6.185 2.662 10.533 1.00 0.00 A ATOM 582 HD21 ASN A 48 5.030 -0.753 10.505 1.00 0.00 A ATOM 583 HD22 ASN A 48 5.691 -1.144 12.019 1.00 0.00 A ATOM 584 N ASN A 48 4.254 0.969 8.518 1.00 0.00 A ATOM 585 ND2 ASN A 48 5.564 -0.503 11.289 1.00 0.00 A ATOM 586 O ASN A 48 3.376 3.702 10.570 1.00 0.00 A ATOM 587 OD1 ASN A 48 6.765 0.993 12.330 1.00 0.00 A ATOM 588 C ILE A 49 2.138 5.127 8.380 1.00 0.00 A ATOM 589 CA ILE A 49 3.669 5.106 8.306 1.00 0.00 A ATOM 590 CB ILE A 49 4.184 5.682 6.956 1.00 0.00 A ATOM 591 CD1 ILE A 49 2.648 4.436 5.430 1.00 0.00 A ATOM 592 CG1 ILE A 49 3.050 5.819 5.932 1.00 0.00 A ATOM 593 CG2 ILE A 49 5.272 4.783 6.361 1.00 0.00 A ATOM 594 HN ILE A 49 4.569 3.210 7.787 1.00 0.00 A ATOM 595 HA ILE A 49 4.058 5.710 9.115 1.00 0.00 A ATOM 596 HB ILE A 49 4.608 6.658 7.142 1.00 0.00 A ATOM 597 HD11 ILE A 49 3.152 3.682 6.016 1.00 0.00 A ATOM 598 HD12 ILE A 49 1.580 4.315 5.527 1.00 0.00 A ATOM 599 HD13 ILE A 49 2.931 4.336 4.393 1.00 0.00 A ATOM 600 HG12 ILE A 49 2.200 6.298 6.392 1.00 0.00 A ATOM 601 HG11 ILE A 49 3.391 6.414 5.099 1.00 0.00 A ATOM 602 HG21 ILE A 49 6.054 4.631 7.090 1.00 0.00 A ATOM 603 HG22 ILE A 49 4.842 3.831 6.088 1.00 0.00 A ATOM 604 HG23 ILE A 49 5.685 5.253 5.482 1.00 0.00 A ATOM 605 N ILE A 49 4.129 3.701 8.507 1.00 0.00 A ATOM 606 O ILE A 49 1.541 6.100 8.795 1.00 0.00 A ATOM 607 C ARG A 50 -0.402 4.290 9.512 1.00 0.00 A ATOM 608 CA ARG A 50 0.014 4.018 8.068 1.00 0.00 A ATOM 609 CB ARG A 50 -0.490 2.639 7.637 1.00 0.00 A ATOM 610 CD ARG A 50 -0.403 0.197 8.152 1.00 0.00 A ATOM 611 CG ARG A 50 -0.063 1.595 8.670 1.00 0.00 A ATOM 612 CZ ARG A 50 -1.453 -1.806 9.021 1.00 0.00 A ATOM 613 HN ARG A 50 1.997 3.273 7.675 1.00 0.00 A ATOM 614 HA ARG A 50 -0.401 4.777 7.421 1.00 0.00 A ATOM 615 HB2 ARG A 50 -1.568 2.656 7.564 1.00 0.00 A ATOM 616 HB1 ARG A 50 -0.068 2.385 6.676 1.00 0.00 A ATOM 617 HD2 ARG A 50 -1.133 0.275 7.359 1.00 0.00 A ATOM 618 HD1 ARG A 50 0.491 -0.273 7.773 1.00 0.00 A ATOM 619 HE ARG A 50 -0.964 -0.269 10.178 1.00 0.00 A ATOM 620 HG2 ARG A 50 1.002 1.669 8.838 1.00 0.00 A ATOM 621 HG1 ARG A 50 -0.588 1.771 9.597 1.00 0.00 A ATOM 622 HH11 ARG A 50 -0.702 -1.908 7.168 1.00 0.00 A ATOM 623 HH12 ARG A 50 -1.617 -3.286 7.682 1.00 0.00 A ATOM 624 HH21 ARG A 50 -2.319 -1.981 10.817 1.00 0.00 A ATOM 625 HH22 ARG A 50 -2.532 -3.327 9.748 1.00 0.00 A ATOM 626 N ARG A 50 1.500 4.055 7.996 1.00 0.00 A ATOM 627 NE ARG A 50 -0.963 -0.621 9.264 1.00 0.00 A ATOM 628 NH1 ARG A 50 -1.241 -2.377 7.867 1.00 0.00 A ATOM 629 NH2 ARG A 50 -2.156 -2.419 9.933 1.00 0.00 A ATOM 630 O ARG A 50 -1.285 5.081 9.779 1.00 0.00 A ATOM 631 C SER A 51 0.292 5.322 12.229 1.00 0.00 A ATOM 632 CA SER A 51 -0.087 3.885 11.879 1.00 0.00 A ATOM 633 CB SER A 51 0.708 2.914 12.752 1.00 0.00 A ATOM 634 HN SER A 51 0.966 3.030 10.209 1.00 0.00 A ATOM 635 HA SER A 51 -1.145 3.738 12.036 1.00 0.00 A ATOM 636 HB2 SER A 51 0.682 1.931 12.313 1.00 0.00 A ATOM 637 HB1 SER A 51 1.735 3.250 12.816 1.00 0.00 A ATOM 638 HG SER A 51 0.771 3.209 14.674 1.00 0.00 A ATOM 639 N SER A 51 0.247 3.651 10.448 1.00 0.00 A ATOM 640 O SER A 51 -0.280 5.937 13.107 1.00 0.00 A ATOM 641 OG SER A 51 0.129 2.865 14.049 1.00 0.00 A ATOM 642 C HIS A 52 0.520 8.200 11.407 1.00 0.00 A ATOM 643 CA HIS A 52 1.680 7.264 11.789 1.00 0.00 A ATOM 644 CB HIS A 52 2.948 7.536 10.954 1.00 0.00 A ATOM 645 CD2 HIS A 52 2.337 9.572 9.402 1.00 0.00 A ATOM 646 CE1 HIS A 52 3.695 11.031 10.254 1.00 0.00 A ATOM 647 CG HIS A 52 2.994 8.950 10.435 1.00 0.00 A ATOM 648 HN HIS A 52 1.693 5.341 10.824 1.00 0.00 A ATOM 649 HA HIS A 52 1.905 7.383 12.838 1.00 0.00 A ATOM 650 HB2 HIS A 52 3.816 7.364 11.570 1.00 0.00 A ATOM 651 HB1 HIS A 52 2.971 6.852 10.119 1.00 0.00 A ATOM 652 HD1 HIS A 52 4.463 9.772 11.721 1.00 0.00 A ATOM 653 HD2 HIS A 52 1.589 9.111 8.773 1.00 0.00 A ATOM 654 HE1 HIS A 52 4.242 11.945 10.438 1.00 0.00 A ATOM 655 N HIS A 52 1.253 5.862 11.531 1.00 0.00 A ATOM 656 ND1 HIS A 52 3.853 9.900 10.965 1.00 0.00 A ATOM 657 NE2 HIS A 52 2.784 10.886 9.290 1.00 0.00 A ATOM 658 O HIS A 52 0.304 9.233 12.018 1.00 0.00 A ATOM 659 C ILE A 53 -2.470 8.623 11.120 1.00 0.00 A ATOM 660 CA ILE A 53 -1.411 8.668 10.014 1.00 0.00 A ATOM 661 CB ILE A 53 -2.012 8.146 8.707 1.00 0.00 A ATOM 662 CD1 ILE A 53 -1.416 7.315 6.418 1.00 0.00 A ATOM 663 CG1 ILE A 53 -0.916 7.495 7.854 1.00 0.00 A ATOM 664 CG2 ILE A 53 -2.627 9.317 7.942 1.00 0.00 A ATOM 665 HN ILE A 53 -0.072 6.980 9.958 1.00 0.00 A ATOM 666 HA ILE A 53 -1.082 9.688 9.876 1.00 0.00 A ATOM 667 HB ILE A 53 -2.781 7.418 8.930 1.00 0.00 A ATOM 668 HD11 ILE A 53 -2.468 7.069 6.431 1.00 0.00 A ATOM 669 HD12 ILE A 53 -1.269 8.233 5.868 1.00 0.00 A ATOM 670 HD13 ILE A 53 -0.866 6.518 5.942 1.00 0.00 A ATOM 671 HG12 ILE A 53 -0.039 8.126 7.854 1.00 0.00 A ATOM 672 HG11 ILE A 53 -0.665 6.530 8.266 1.00 0.00 A ATOM 673 HG21 ILE A 53 -2.674 10.182 8.587 1.00 0.00 A ATOM 674 HG22 ILE A 53 -2.015 9.544 7.081 1.00 0.00 A ATOM 675 HG23 ILE A 53 -3.622 9.054 7.619 1.00 0.00 A ATOM 676 N ILE A 53 -0.249 7.824 10.419 1.00 0.00 A ATOM 677 O ILE A 53 -3.376 9.436 11.173 1.00 0.00 A ATOM 678 C GLN A 54 -3.073 8.771 14.078 1.00 0.00 A ATOM 679 CA GLN A 54 -3.337 7.606 13.130 1.00 0.00 A ATOM 680 CB GLN A 54 -3.173 6.280 13.875 1.00 0.00 A ATOM 681 CD GLN A 54 -4.369 4.548 12.527 1.00 0.00 A ATOM 682 CG GLN A 54 -4.461 5.463 13.750 1.00 0.00 A ATOM 683 HN GLN A 54 -1.615 7.049 11.965 1.00 0.00 A ATOM 684 HA GLN A 54 -4.336 7.686 12.736 1.00 0.00 A ATOM 685 HB2 GLN A 54 -2.350 5.726 13.447 1.00 0.00 A ATOM 686 HB1 GLN A 54 -2.973 6.475 14.918 1.00 0.00 A ATOM 687 HE21 GLN A 54 -5.295 5.828 11.324 1.00 0.00 A ATOM 688 HE22 GLN A 54 -4.814 4.371 10.600 1.00 0.00 A ATOM 689 HG2 GLN A 54 -4.594 4.864 14.639 1.00 0.00 A ATOM 690 HG1 GLN A 54 -5.302 6.130 13.636 1.00 0.00 A ATOM 691 N GLN A 54 -2.354 7.687 12.017 1.00 0.00 A ATOM 692 NE2 GLN A 54 -4.868 4.949 11.389 1.00 0.00 A ATOM 693 O GLN A 54 -3.949 9.560 14.371 1.00 0.00 A ATOM 694 OE1 GLN A 54 -3.839 3.458 12.607 1.00 0.00 A ATOM 695 C THR A 55 -1.844 11.329 14.679 1.00 0.00 A ATOM 696 CA THR A 55 -1.530 10.040 15.434 1.00 0.00 A ATOM 697 CB THR A 55 -0.044 10.002 15.799 1.00 0.00 A ATOM 698 CG2 THR A 55 0.367 11.341 16.414 1.00 0.00 A ATOM 699 HN THR A 55 -1.164 8.269 14.266 1.00 0.00 A ATOM 700 HA THR A 55 -2.131 9.984 16.330 1.00 0.00 A ATOM 701 HB THR A 55 0.542 9.825 14.910 1.00 0.00 A ATOM 702 HG1 THR A 55 0.082 8.121 16.277 1.00 0.00 A ATOM 703 HG21 THR A 55 -0.517 11.919 16.641 1.00 0.00 A ATOM 704 HG22 THR A 55 0.923 11.163 17.323 1.00 0.00 A ATOM 705 HG23 THR A 55 0.983 11.884 15.715 1.00 0.00 A ATOM 706 N THR A 55 -1.859 8.903 14.535 1.00 0.00 A ATOM 707 O THR A 55 -2.121 12.359 15.259 1.00 0.00 A ATOM 708 OG1 THR A 55 0.185 8.958 16.735 1.00 0.00 A ATOM 709 C HIS A 56 -3.524 12.951 12.906 1.00 0.00 A ATOM 710 CA HIS A 56 -2.136 12.435 12.541 1.00 0.00 A ATOM 711 CB HIS A 56 -2.159 11.959 11.101 1.00 0.00 A ATOM 712 CD2 HIS A 56 -0.060 12.082 9.589 1.00 0.00 A ATOM 713 CE1 HIS A 56 0.053 14.218 9.298 1.00 0.00 A ATOM 714 CG HIS A 56 -1.094 12.622 10.288 1.00 0.00 A ATOM 715 HN HIS A 56 -1.615 10.409 12.929 1.00 0.00 A ATOM 716 HA HIS A 56 -1.396 13.204 12.671 1.00 0.00 A ATOM 717 HB2 HIS A 56 -1.984 10.898 11.087 1.00 0.00 A ATOM 718 HB1 HIS A 56 -3.119 12.159 10.682 1.00 0.00 A ATOM 719 HD1 HIS A 56 -1.615 14.669 10.468 1.00 0.00 A ATOM 720 HD2 HIS A 56 0.159 11.027 9.527 1.00 0.00 A ATOM 721 HE1 HIS A 56 0.370 15.198 8.964 1.00 0.00 A ATOM 722 N HIS A 56 -1.824 11.258 13.375 1.00 0.00 A ATOM 723 ND1 HIS A 56 -1.013 13.992 10.095 1.00 0.00 A ATOM 724 NE2 HIS A 56 0.666 13.078 8.964 1.00 0.00 A ATOM 725 O HIS A 56 -3.699 14.082 13.314 1.00 0.00 A ATOM 726 C LEU A 57 -6.368 11.870 14.358 1.00 0.00 A ATOM 727 CA LEU A 57 -5.908 12.537 13.060 1.00 0.00 A ATOM 728 CB LEU A 57 -6.834 12.119 11.914 1.00 0.00 A ATOM 729 CD1 LEU A 57 -5.406 10.803 10.338 1.00 0.00 A ATOM 730 CD2 LEU A 57 -7.030 12.478 9.448 1.00 0.00 A ATOM 731 CG LEU A 57 -6.065 12.161 10.591 1.00 0.00 A ATOM 732 HN LEU A 57 -4.341 11.215 12.405 1.00 0.00 A ATOM 733 HA LEU A 57 -5.939 13.606 13.175 1.00 0.00 A ATOM 734 HB2 LEU A 57 -7.193 11.115 12.091 1.00 0.00 A ATOM 735 HB1 LEU A 57 -7.672 12.797 11.863 1.00 0.00 A ATOM 736 HD11 LEU A 57 -5.424 10.218 11.245 1.00 0.00 A ATOM 737 HD12 LEU A 57 -5.946 10.280 9.562 1.00 0.00 A ATOM 738 HD13 LEU A 57 -4.383 10.951 10.026 1.00 0.00 A ATOM 739 HD21 LEU A 57 -8.001 12.722 9.853 1.00 0.00 A ATOM 740 HD22 LEU A 57 -6.654 13.317 8.882 1.00 0.00 A ATOM 741 HD23 LEU A 57 -7.116 11.617 8.801 1.00 0.00 A ATOM 742 HG LEU A 57 -5.302 12.925 10.644 1.00 0.00 A ATOM 743 N LEU A 57 -4.515 12.118 12.745 1.00 0.00 A ATOM 744 O LEU A 57 -7.542 11.630 14.560 1.00 0.00 A ATOM 745 C GLU A 58 -6.105 11.992 17.581 1.00 0.00 A ATOM 746 CA GLU A 58 -5.845 10.919 16.522 1.00 0.00 A ATOM 747 CB GLU A 58 -4.714 10.003 16.992 1.00 0.00 A ATOM 748 CD GLU A 58 -4.375 8.154 18.638 1.00 0.00 A ATOM 749 CG GLU A 58 -4.994 9.536 18.422 1.00 0.00 A ATOM 750 HN GLU A 58 -4.516 11.769 15.061 1.00 0.00 A ATOM 751 HA GLU A 58 -6.739 10.337 16.370 1.00 0.00 A ATOM 752 HB2 GLU A 58 -4.650 9.145 16.338 1.00 0.00 A ATOM 753 HB1 GLU A 58 -3.781 10.544 16.969 1.00 0.00 A ATOM 754 HG2 GLU A 58 -4.562 10.238 19.120 1.00 0.00 A ATOM 755 HG1 GLU A 58 -6.061 9.479 18.581 1.00 0.00 A ATOM 756 N GLU A 58 -5.456 11.569 15.241 1.00 0.00 A ATOM 757 O GLU A 58 -7.111 11.974 18.262 1.00 0.00 A ATOM 758 OE1 GLU A 58 -4.156 7.464 17.656 1.00 0.00 A ATOM 759 OE2 GLU A 58 -4.130 7.808 19.782 1.00 0.00 A ATOM 760 C ASP A 59 -4.799 15.305 18.225 1.00 0.00 A ATOM 761 CA ASP A 59 -5.402 13.997 18.741 1.00 0.00 A ATOM 762 CB ASP A 59 -4.709 13.595 20.044 1.00 0.00 A ATOM 763 CG ASP A 59 -5.698 13.708 21.206 1.00 0.00 A ATOM 764 HN ASP A 59 -4.401 12.922 17.166 1.00 0.00 A ATOM 765 HA ASP A 59 -6.458 14.134 18.921 1.00 0.00 A ATOM 766 HB2 ASP A 59 -4.360 12.575 19.965 1.00 0.00 A ATOM 767 HB1 ASP A 59 -3.870 14.250 20.223 1.00 0.00 A ATOM 768 N ASP A 59 -5.206 12.926 17.725 1.00 0.00 A ATOM 769 O ASP A 59 -5.427 16.345 18.258 1.00 0.00 A ATOM 770 OD1 ASP A 59 -6.456 14.664 21.221 1.00 0.00 A ATOM 771 OD2 ASP A 59 -5.680 12.838 22.060 1.00 0.00 A ATOM 772 C ARG A 60 -3.898 17.202 16.259 1.00 0.00 A ATOM 773 CA ARG A 60 -2.945 16.506 17.232 1.00 0.00 A ATOM 774 CB ARG A 60 -1.645 16.150 16.507 1.00 0.00 A ATOM 775 CD ARG A 60 0.151 17.536 17.554 1.00 0.00 A ATOM 776 CG ARG A 60 -0.787 17.407 16.353 1.00 0.00 A ATOM 777 CZ ARG A 60 2.183 18.833 17.792 1.00 0.00 A ATOM 778 HN ARG A 60 -3.093 14.415 17.731 1.00 0.00 A ATOM 779 HA ARG A 60 -2.727 17.168 18.057 1.00 0.00 A ATOM 780 HB2 ARG A 60 -1.104 15.411 17.080 1.00 0.00 A ATOM 781 HB1 ARG A 60 -1.875 15.751 15.530 1.00 0.00 A ATOM 782 HD2 ARG A 60 -0.245 18.265 18.245 1.00 0.00 A ATOM 783 HD1 ARG A 60 0.236 16.580 18.050 1.00 0.00 A ATOM 784 HE ARG A 60 1.867 17.618 16.254 1.00 0.00 A ATOM 785 HG2 ARG A 60 -0.205 17.337 15.446 1.00 0.00 A ATOM 786 HG1 ARG A 60 -1.427 18.275 16.304 1.00 0.00 A ATOM 787 HH11 ARG A 60 2.918 17.453 19.042 1.00 0.00 A ATOM 788 HH12 ARG A 60 3.423 19.082 19.344 1.00 0.00 A ATOM 789 HH21 ARG A 60 1.608 20.414 16.706 1.00 0.00 A ATOM 790 HH22 ARG A 60 2.681 20.758 18.021 1.00 0.00 A ATOM 791 N ARG A 60 -3.584 15.263 17.749 1.00 0.00 A ATOM 792 NE ARG A 60 1.497 17.974 17.088 1.00 0.00 A ATOM 793 NH1 ARG A 60 2.897 18.424 18.805 1.00 0.00 A ATOM 794 NH2 ARG A 60 2.155 20.100 17.482 1.00 0.00 A ATOM 795 OT1 ARG A 60 -4.232 18.349 16.507 1.00 0.00 A ATOM 796 OT2 ARG A 60 -4.277 16.577 15.283 1.00 0.00 A TER ATOM 797 ZN ZN B 61 2.171 12.259 7.970 1.00 0.00 B END