ATOM 1 N GLY A -6 13.924 0.084 7.214 1.00 0.00 N ATOM 2 CA GLY A -6 14.985 -0.732 6.652 1.00 0.00 C ATOM 3 C GLY A -6 16.344 -0.069 6.758 1.00 0.00 C ATOM 4 O GLY A -6 16.448 1.158 6.729 1.00 0.00 O ATOM 5 H1 GLY A -6 13.175 0.367 6.649 1.00 0.00 H ATOM 6 HA2 GLY A -6 15.015 -1.675 7.177 1.00 0.00 H ATOM 7 HA3 GLY A -6 14.768 -0.917 5.611 1.00 0.00 H ATOM 8 N SER A -5 17.389 -0.880 6.883 1.00 0.00 N ATOM 9 CA SER A -5 18.748 -0.365 6.999 1.00 0.00 C ATOM 10 C SER A -5 19.510 -0.540 5.688 1.00 0.00 C ATOM 11 O SER A -5 19.276 -1.493 4.945 1.00 0.00 O ATOM 12 CB SER A -5 19.491 -1.075 8.132 1.00 0.00 C ATOM 13 OG SER A -5 20.722 -0.433 8.416 1.00 0.00 O ATOM 14 H SER A -5 17.242 -1.849 6.900 1.00 0.00 H ATOM 15 HA SER A -5 18.684 0.689 7.226 1.00 0.00 H ATOM 16 HB2 SER A -5 18.880 -1.064 9.022 1.00 0.00 H ATOM 17 HB3 SER A -5 19.689 -2.097 7.844 1.00 0.00 H ATOM 18 HG SER A -5 21.120 -0.127 7.598 1.00 0.00 H ATOM 19 N SER A -4 20.421 0.387 5.412 1.00 0.00 N ATOM 20 CA SER A -4 21.215 0.338 4.190 1.00 0.00 C ATOM 21 C SER A -4 21.757 -1.068 3.950 1.00 0.00 C ATOM 22 O SER A -4 22.506 -1.604 4.766 1.00 0.00 O ATOM 23 CB SER A -4 22.372 1.336 4.268 1.00 0.00 C ATOM 24 OG SER A -4 22.759 1.770 2.976 1.00 0.00 O ATOM 25 H SER A -4 20.561 1.123 6.045 1.00 0.00 H ATOM 26 HA SER A -4 20.572 0.608 3.366 1.00 0.00 H ATOM 27 HB2 SER A -4 22.065 2.195 4.846 1.00 0.00 H ATOM 28 HB3 SER A -4 23.219 0.865 4.745 1.00 0.00 H ATOM 29 HG SER A -4 23.220 2.609 3.044 1.00 0.00 H ATOM 30 N GLY A -3 21.372 -1.660 2.824 1.00 0.00 N ATOM 31 CA GLY A -3 21.828 -2.998 2.495 1.00 0.00 C ATOM 32 C GLY A -3 21.198 -3.530 1.224 1.00 0.00 C ATOM 33 O GLY A -3 21.838 -3.563 0.173 1.00 0.00 O ATOM 34 H GLY A -3 20.774 -1.184 2.210 1.00 0.00 H ATOM 35 HA2 GLY A -3 22.901 -2.981 2.374 1.00 0.00 H ATOM 36 HA3 GLY A -3 21.579 -3.661 3.311 1.00 0.00 H ATOM 37 N SER A -2 19.940 -3.948 1.319 1.00 0.00 N ATOM 38 CA SER A -2 19.224 -4.486 0.168 1.00 0.00 C ATOM 39 C SER A -2 18.182 -3.493 -0.337 1.00 0.00 C ATOM 40 O SER A -2 17.488 -2.850 0.451 1.00 0.00 O ATOM 41 CB SER A -2 18.549 -5.810 0.534 1.00 0.00 C ATOM 42 OG SER A -2 19.510 -6.820 0.785 1.00 0.00 O ATOM 43 H SER A -2 19.483 -3.896 2.185 1.00 0.00 H ATOM 44 HA SER A -2 19.944 -4.664 -0.617 1.00 0.00 H ATOM 45 HB2 SER A -2 17.949 -5.672 1.420 1.00 0.00 H ATOM 46 HB3 SER A -2 17.917 -6.126 -0.283 1.00 0.00 H ATOM 47 HG SER A -2 19.740 -6.818 1.717 1.00 0.00 H ATOM 48 N SER A -1 18.078 -3.373 -1.657 1.00 0.00 N ATOM 49 CA SER A -1 17.124 -2.456 -2.268 1.00 0.00 C ATOM 50 C SER A -1 16.238 -3.185 -3.274 1.00 0.00 C ATOM 51 O SER A -1 16.511 -4.325 -3.647 1.00 0.00 O ATOM 52 CB SER A -1 17.860 -1.307 -2.960 1.00 0.00 C ATOM 53 OG SER A -1 18.661 -0.587 -2.038 1.00 0.00 O ATOM 54 H SER A -1 18.659 -3.914 -2.232 1.00 0.00 H ATOM 55 HA SER A -1 16.502 -2.053 -1.483 1.00 0.00 H ATOM 56 HB2 SER A -1 18.496 -1.705 -3.735 1.00 0.00 H ATOM 57 HB3 SER A -1 17.139 -0.632 -3.396 1.00 0.00 H ATOM 58 HG SER A -1 18.733 0.327 -2.323 1.00 0.00 H ATOM 59 N GLY A 0 15.173 -2.517 -3.708 1.00 0.00 N ATOM 60 CA GLY A 0 14.262 -3.115 -4.666 1.00 0.00 C ATOM 61 C GLY A 0 12.872 -3.319 -4.095 1.00 0.00 C ATOM 62 O GLY A 0 12.704 -3.434 -2.882 1.00 0.00 O ATOM 63 H GLY A 0 15.005 -1.610 -3.376 1.00 0.00 H ATOM 64 HA2 GLY A 0 14.194 -2.473 -5.531 1.00 0.00 H ATOM 65 HA3 GLY A 0 14.657 -4.073 -4.971 1.00 0.00 H ATOM 66 N MET A 1 11.875 -3.362 -4.972 1.00 0.00 N ATOM 67 CA MET A 1 10.492 -3.552 -4.547 1.00 0.00 C ATOM 68 C MET A 1 9.668 -4.199 -5.656 1.00 0.00 C ATOM 69 O MET A 1 9.941 -4.003 -6.840 1.00 0.00 O ATOM 70 CB MET A 1 9.870 -2.213 -4.147 1.00 0.00 C ATOM 71 CG MET A 1 8.476 -2.344 -3.556 1.00 0.00 C ATOM 72 SD MET A 1 7.959 -0.865 -2.663 1.00 0.00 S ATOM 73 CE MET A 1 7.924 -1.480 -0.981 1.00 0.00 C ATOM 74 H MET A 1 12.072 -3.264 -5.927 1.00 0.00 H ATOM 75 HA MET A 1 10.497 -4.208 -3.689 1.00 0.00 H ATOM 76 HB2 MET A 1 10.506 -1.739 -3.414 1.00 0.00 H ATOM 77 HB3 MET A 1 9.809 -1.582 -5.021 1.00 0.00 H ATOM 78 HG2 MET A 1 7.775 -2.526 -4.357 1.00 0.00 H ATOM 79 HG3 MET A 1 8.466 -3.181 -2.875 1.00 0.00 H ATOM 80 HE1 MET A 1 7.398 -0.776 -0.352 1.00 0.00 H ATOM 81 HE2 MET A 1 7.418 -2.433 -0.957 1.00 0.00 H ATOM 82 HE3 MET A 1 8.935 -1.600 -0.621 1.00 0.00 H ATOM 83 N ASP A 2 8.658 -4.968 -5.264 1.00 0.00 N ATOM 84 CA ASP A 2 7.793 -5.642 -6.225 1.00 0.00 C ATOM 85 C ASP A 2 6.323 -5.408 -5.891 1.00 0.00 C ATOM 86 O ASP A 2 5.653 -6.283 -5.343 1.00 0.00 O ATOM 87 CB ASP A 2 8.091 -7.142 -6.247 1.00 0.00 C ATOM 88 CG ASP A 2 9.577 -7.438 -6.213 1.00 0.00 C ATOM 89 OD1 ASP A 2 10.177 -7.336 -5.123 1.00 0.00 O ATOM 90 OD2 ASP A 2 10.141 -7.771 -7.276 1.00 0.00 O ATOM 91 H ASP A 2 8.490 -5.085 -4.305 1.00 0.00 H ATOM 92 HA ASP A 2 7.997 -5.230 -7.201 1.00 0.00 H ATOM 93 HB2 ASP A 2 7.631 -7.607 -5.387 1.00 0.00 H ATOM 94 HB3 ASP A 2 7.677 -7.572 -7.147 1.00 0.00 H ATOM 95 N VAL A 3 5.828 -4.220 -6.222 1.00 0.00 N ATOM 96 CA VAL A 3 4.438 -3.870 -5.958 1.00 0.00 C ATOM 97 C VAL A 3 3.486 -4.849 -6.635 1.00 0.00 C ATOM 98 O VAL A 3 2.380 -5.091 -6.151 1.00 0.00 O ATOM 99 CB VAL A 3 4.117 -2.442 -6.440 1.00 0.00 C ATOM 100 CG1 VAL A 3 4.314 -2.330 -7.944 1.00 0.00 C ATOM 101 CG2 VAL A 3 2.698 -2.055 -6.049 1.00 0.00 C ATOM 102 H VAL A 3 6.412 -3.563 -6.657 1.00 0.00 H ATOM 103 HA VAL A 3 4.281 -3.910 -4.889 1.00 0.00 H ATOM 104 HB VAL A 3 4.800 -1.759 -5.957 1.00 0.00 H ATOM 105 HG11 VAL A 3 4.104 -1.318 -8.259 1.00 0.00 H ATOM 106 HG12 VAL A 3 5.334 -2.582 -8.193 1.00 0.00 H ATOM 107 HG13 VAL A 3 3.641 -3.009 -8.446 1.00 0.00 H ATOM 108 HG21 VAL A 3 1.998 -2.513 -6.732 1.00 0.00 H ATOM 109 HG22 VAL A 3 2.497 -2.395 -5.044 1.00 0.00 H ATOM 110 HG23 VAL A 3 2.593 -0.980 -6.093 1.00 0.00 H ATOM 111 N ARG A 4 3.923 -5.411 -7.757 1.00 0.00 N ATOM 112 CA ARG A 4 3.109 -6.364 -8.502 1.00 0.00 C ATOM 113 C ARG A 4 2.790 -7.588 -7.649 1.00 0.00 C ATOM 114 O ARG A 4 1.840 -8.321 -7.929 1.00 0.00 O ATOM 115 CB ARG A 4 3.831 -6.794 -9.780 1.00 0.00 C ATOM 116 CG ARG A 4 3.577 -5.873 -10.963 1.00 0.00 C ATOM 117 CD ARG A 4 4.096 -6.475 -12.259 1.00 0.00 C ATOM 118 NE ARG A 4 4.075 -5.511 -13.356 1.00 0.00 N ATOM 119 CZ ARG A 4 4.208 -5.850 -14.634 1.00 0.00 C ATOM 120 NH1 ARG A 4 4.370 -7.121 -14.973 1.00 0.00 N ATOM 121 NH2 ARG A 4 4.179 -4.915 -15.576 1.00 0.00 N ATOM 122 H ARG A 4 4.814 -5.178 -8.093 1.00 0.00 H ATOM 123 HA ARG A 4 2.185 -5.874 -8.769 1.00 0.00 H ATOM 124 HB2 ARG A 4 4.895 -6.814 -9.590 1.00 0.00 H ATOM 125 HB3 ARG A 4 3.503 -7.787 -10.048 1.00 0.00 H ATOM 126 HG2 ARG A 4 2.514 -5.708 -11.056 1.00 0.00 H ATOM 127 HG3 ARG A 4 4.075 -4.932 -10.787 1.00 0.00 H ATOM 128 HD2 ARG A 4 5.111 -6.808 -12.104 1.00 0.00 H ATOM 129 HD3 ARG A 4 3.476 -7.319 -12.522 1.00 0.00 H ATOM 130 HE ARG A 4 3.957 -4.566 -13.128 1.00 0.00 H ATOM 131 HH11 ARG A 4 4.392 -7.828 -14.266 1.00 0.00 H ATOM 132 HH12 ARG A 4 4.469 -7.374 -15.936 1.00 0.00 H ATOM 133 HH21 ARG A 4 4.057 -3.956 -15.324 1.00 0.00 H ATOM 134 HH22 ARG A 4 4.279 -5.171 -16.537 1.00 0.00 H ATOM 135 N ARG A 5 3.588 -7.804 -6.609 1.00 0.00 N ATOM 136 CA ARG A 5 3.392 -8.940 -5.717 1.00 0.00 C ATOM 137 C ARG A 5 2.873 -8.480 -4.358 1.00 0.00 C ATOM 138 O ARG A 5 2.170 -9.220 -3.667 1.00 0.00 O ATOM 139 CB ARG A 5 4.701 -9.710 -5.541 1.00 0.00 C ATOM 140 CG ARG A 5 4.735 -10.578 -4.294 1.00 0.00 C ATOM 141 CD ARG A 5 5.669 -11.765 -4.466 1.00 0.00 C ATOM 142 NE ARG A 5 5.423 -12.805 -3.470 1.00 0.00 N ATOM 143 CZ ARG A 5 5.889 -14.045 -3.571 1.00 0.00 C ATOM 144 NH1 ARG A 5 6.622 -14.398 -4.618 1.00 0.00 N ATOM 145 NH2 ARG A 5 5.622 -14.935 -2.624 1.00 0.00 N ATOM 146 H ARG A 5 4.329 -7.185 -6.438 1.00 0.00 H ATOM 147 HA ARG A 5 2.658 -9.592 -6.167 1.00 0.00 H ATOM 148 HB2 ARG A 5 4.849 -10.348 -6.400 1.00 0.00 H ATOM 149 HB3 ARG A 5 5.515 -9.004 -5.483 1.00 0.00 H ATOM 150 HG2 ARG A 5 5.077 -9.983 -3.461 1.00 0.00 H ATOM 151 HG3 ARG A 5 3.738 -10.942 -4.093 1.00 0.00 H ATOM 152 HD2 ARG A 5 5.522 -12.182 -5.451 1.00 0.00 H ATOM 153 HD3 ARG A 5 6.688 -11.421 -4.369 1.00 0.00 H ATOM 154 HE ARG A 5 4.884 -12.566 -2.688 1.00 0.00 H ATOM 155 HH11 ARG A 5 6.825 -13.729 -5.333 1.00 0.00 H ATOM 156 HH12 ARG A 5 6.972 -15.332 -4.692 1.00 0.00 H ATOM 157 HH21 ARG A 5 5.070 -14.672 -1.833 1.00 0.00 H ATOM 158 HH22 ARG A 5 5.973 -15.867 -2.701 1.00 0.00 H ATOM 159 N LEU A 6 3.223 -7.256 -3.980 1.00 0.00 N ATOM 160 CA LEU A 6 2.793 -6.697 -2.703 1.00 0.00 C ATOM 161 C LEU A 6 1.339 -7.056 -2.413 1.00 0.00 C ATOM 162 O LEU A 6 0.423 -6.564 -3.072 1.00 0.00 O ATOM 163 CB LEU A 6 2.964 -5.177 -2.705 1.00 0.00 C ATOM 164 CG LEU A 6 4.337 -4.656 -2.278 1.00 0.00 C ATOM 165 CD1 LEU A 6 4.303 -3.146 -2.103 1.00 0.00 C ATOM 166 CD2 LEU A 6 4.789 -5.334 -0.993 1.00 0.00 C ATOM 167 H LEU A 6 3.784 -6.714 -4.573 1.00 0.00 H ATOM 168 HA LEU A 6 3.417 -7.121 -1.929 1.00 0.00 H ATOM 169 HB2 LEU A 6 2.774 -4.825 -3.707 1.00 0.00 H ATOM 170 HB3 LEU A 6 2.228 -4.761 -2.033 1.00 0.00 H ATOM 171 HG LEU A 6 5.058 -4.886 -3.051 1.00 0.00 H ATOM 172 HD11 LEU A 6 4.160 -2.907 -1.060 1.00 0.00 H ATOM 173 HD12 LEU A 6 3.489 -2.734 -2.681 1.00 0.00 H ATOM 174 HD13 LEU A 6 5.237 -2.723 -2.445 1.00 0.00 H ATOM 175 HD21 LEU A 6 5.421 -4.660 -0.434 1.00 0.00 H ATOM 176 HD22 LEU A 6 5.342 -6.230 -1.235 1.00 0.00 H ATOM 177 HD23 LEU A 6 3.924 -5.593 -0.400 1.00 0.00 H ATOM 178 N LYS A 7 1.134 -7.916 -1.421 1.00 0.00 N ATOM 179 CA LYS A 7 -0.208 -8.339 -1.040 1.00 0.00 C ATOM 180 C LYS A 7 -1.143 -7.140 -0.918 1.00 0.00 C ATOM 181 O LYS A 7 -0.700 -5.991 -0.929 1.00 0.00 O ATOM 182 CB LYS A 7 -0.168 -9.104 0.285 1.00 0.00 C ATOM 183 CG LYS A 7 0.431 -10.495 0.166 1.00 0.00 C ATOM 184 CD LYS A 7 -0.161 -11.447 1.192 1.00 0.00 C ATOM 185 CE LYS A 7 0.542 -12.795 1.172 1.00 0.00 C ATOM 186 NZ LYS A 7 1.807 -12.772 1.957 1.00 0.00 N ATOM 187 H LYS A 7 1.905 -8.275 -0.932 1.00 0.00 H ATOM 188 HA LYS A 7 -0.582 -8.994 -1.813 1.00 0.00 H ATOM 189 HB2 LYS A 7 0.421 -8.541 0.994 1.00 0.00 H ATOM 190 HB3 LYS A 7 -1.175 -9.200 0.662 1.00 0.00 H ATOM 191 HG2 LYS A 7 0.232 -10.880 -0.823 1.00 0.00 H ATOM 192 HG3 LYS A 7 1.499 -10.432 0.321 1.00 0.00 H ATOM 193 HD2 LYS A 7 -0.057 -11.013 2.175 1.00 0.00 H ATOM 194 HD3 LYS A 7 -1.209 -11.594 0.971 1.00 0.00 H ATOM 195 HE2 LYS A 7 -0.119 -13.537 1.593 1.00 0.00 H ATOM 196 HE3 LYS A 7 0.768 -13.054 0.148 1.00 0.00 H ATOM 197 HZ1 LYS A 7 2.068 -13.737 2.244 1.00 0.00 H ATOM 198 HZ2 LYS A 7 1.688 -12.188 2.810 1.00 0.00 H ATOM 199 HZ3 LYS A 7 2.577 -12.373 1.383 1.00 0.00 H ATOM 200 N VAL A 8 -2.438 -7.414 -0.801 1.00 0.00 N ATOM 201 CA VAL A 8 -3.435 -6.357 -0.674 1.00 0.00 C ATOM 202 C VAL A 8 -3.177 -5.505 0.563 1.00 0.00 C ATOM 203 O VAL A 8 -3.330 -4.284 0.531 1.00 0.00 O ATOM 204 CB VAL A 8 -4.860 -6.937 -0.598 1.00 0.00 C ATOM 205 CG1 VAL A 8 -5.030 -8.071 -1.596 1.00 0.00 C ATOM 206 CG2 VAL A 8 -5.168 -7.408 0.815 1.00 0.00 C ATOM 207 H VAL A 8 -2.731 -8.349 -0.799 1.00 0.00 H ATOM 208 HA VAL A 8 -3.370 -5.730 -1.552 1.00 0.00 H ATOM 209 HB VAL A 8 -5.559 -6.154 -0.854 1.00 0.00 H ATOM 210 HG11 VAL A 8 -5.886 -7.873 -2.224 1.00 0.00 H ATOM 211 HG12 VAL A 8 -4.143 -8.149 -2.208 1.00 0.00 H ATOM 212 HG13 VAL A 8 -5.183 -8.999 -1.064 1.00 0.00 H ATOM 213 HG21 VAL A 8 -5.118 -6.570 1.494 1.00 0.00 H ATOM 214 HG22 VAL A 8 -6.159 -7.837 0.843 1.00 0.00 H ATOM 215 HG23 VAL A 8 -4.445 -8.154 1.112 1.00 0.00 H ATOM 216 N ASN A 9 -2.785 -6.156 1.653 1.00 0.00 N ATOM 217 CA ASN A 9 -2.506 -5.458 2.902 1.00 0.00 C ATOM 218 C ASN A 9 -1.293 -4.544 2.755 1.00 0.00 C ATOM 219 O ASN A 9 -1.264 -3.443 3.303 1.00 0.00 O ATOM 220 CB ASN A 9 -2.268 -6.463 4.030 1.00 0.00 C ATOM 221 CG ASN A 9 -1.137 -7.424 3.719 1.00 0.00 C ATOM 222 OD1 ASN A 9 0.020 -7.168 4.054 1.00 0.00 O ATOM 223 ND2 ASN A 9 -1.467 -8.537 3.075 1.00 0.00 N ATOM 224 H ASN A 9 -2.681 -7.130 1.616 1.00 0.00 H ATOM 225 HA ASN A 9 -3.368 -4.855 3.144 1.00 0.00 H ATOM 226 HB2 ASN A 9 -2.020 -5.927 4.935 1.00 0.00 H ATOM 227 HB3 ASN A 9 -3.169 -7.035 4.191 1.00 0.00 H ATOM 228 HD21 ASN A 9 -2.409 -8.675 2.840 1.00 0.00 H ATOM 229 HD22 ASN A 9 -0.756 -9.177 2.862 1.00 0.00 H ATOM 230 N GLU A 10 -0.295 -5.010 2.011 1.00 0.00 N ATOM 231 CA GLU A 10 0.921 -4.234 1.792 1.00 0.00 C ATOM 232 C GLU A 10 0.618 -2.954 1.018 1.00 0.00 C ATOM 233 O GLU A 10 1.091 -1.874 1.372 1.00 0.00 O ATOM 234 CB GLU A 10 1.955 -5.069 1.034 1.00 0.00 C ATOM 235 CG GLU A 10 2.358 -6.343 1.758 1.00 0.00 C ATOM 236 CD GLU A 10 3.401 -6.100 2.831 1.00 0.00 C ATOM 237 OE1 GLU A 10 3.103 -5.358 3.790 1.00 0.00 O ATOM 238 OE2 GLU A 10 4.516 -6.650 2.710 1.00 0.00 O ATOM 239 H GLU A 10 -0.377 -5.895 1.600 1.00 0.00 H ATOM 240 HA GLU A 10 1.323 -3.969 2.758 1.00 0.00 H ATOM 241 HB2 GLU A 10 1.547 -5.339 0.072 1.00 0.00 H ATOM 242 HB3 GLU A 10 2.842 -4.470 0.884 1.00 0.00 H ATOM 243 HG2 GLU A 10 1.481 -6.771 2.221 1.00 0.00 H ATOM 244 HG3 GLU A 10 2.759 -7.040 1.037 1.00 0.00 H ATOM 245 N LEU A 11 -0.174 -3.084 -0.041 1.00 0.00 N ATOM 246 CA LEU A 11 -0.541 -1.939 -0.867 1.00 0.00 C ATOM 247 C LEU A 11 -1.365 -0.933 -0.068 1.00 0.00 C ATOM 248 O LEU A 11 -1.167 0.276 -0.183 1.00 0.00 O ATOM 249 CB LEU A 11 -1.329 -2.402 -2.093 1.00 0.00 C ATOM 250 CG LEU A 11 -0.681 -3.505 -2.931 1.00 0.00 C ATOM 251 CD1 LEU A 11 -1.715 -4.175 -3.822 1.00 0.00 C ATOM 252 CD2 LEU A 11 0.459 -2.940 -3.765 1.00 0.00 C ATOM 253 H LEU A 11 -0.521 -3.970 -0.273 1.00 0.00 H ATOM 254 HA LEU A 11 0.370 -1.461 -1.194 1.00 0.00 H ATOM 255 HB2 LEU A 11 -2.287 -2.765 -1.753 1.00 0.00 H ATOM 256 HB3 LEU A 11 -1.478 -1.543 -2.733 1.00 0.00 H ATOM 257 HG LEU A 11 -0.273 -4.257 -2.270 1.00 0.00 H ATOM 258 HD11 LEU A 11 -1.347 -5.140 -4.136 1.00 0.00 H ATOM 259 HD12 LEU A 11 -1.896 -3.559 -4.690 1.00 0.00 H ATOM 260 HD13 LEU A 11 -2.636 -4.302 -3.272 1.00 0.00 H ATOM 261 HD21 LEU A 11 0.366 -1.866 -3.822 1.00 0.00 H ATOM 262 HD22 LEU A 11 0.418 -3.358 -4.760 1.00 0.00 H ATOM 263 HD23 LEU A 11 1.403 -3.197 -3.306 1.00 0.00 H ATOM 264 N ARG A 12 -2.287 -1.442 0.742 1.00 0.00 N ATOM 265 CA ARG A 12 -3.140 -0.589 1.560 1.00 0.00 C ATOM 266 C ARG A 12 -2.317 0.162 2.603 1.00 0.00 C ATOM 267 O ARG A 12 -2.579 1.329 2.892 1.00 0.00 O ATOM 268 CB ARG A 12 -4.221 -1.423 2.250 1.00 0.00 C ATOM 269 CG ARG A 12 -5.458 -1.644 1.396 1.00 0.00 C ATOM 270 CD ARG A 12 -6.313 -2.779 1.937 1.00 0.00 C ATOM 271 NE ARG A 12 -7.481 -3.033 1.097 1.00 0.00 N ATOM 272 CZ ARG A 12 -8.576 -3.649 1.528 1.00 0.00 C ATOM 273 NH1 ARG A 12 -8.653 -4.071 2.783 1.00 0.00 N ATOM 274 NH2 ARG A 12 -9.597 -3.843 0.704 1.00 0.00 N ATOM 275 H ARG A 12 -2.398 -2.415 0.790 1.00 0.00 H ATOM 276 HA ARG A 12 -3.614 0.130 0.908 1.00 0.00 H ATOM 277 HB2 ARG A 12 -3.808 -2.388 2.503 1.00 0.00 H ATOM 278 HB3 ARG A 12 -4.521 -0.920 3.157 1.00 0.00 H ATOM 279 HG2 ARG A 12 -6.046 -0.738 1.388 1.00 0.00 H ATOM 280 HG3 ARG A 12 -5.150 -1.885 0.389 1.00 0.00 H ATOM 281 HD2 ARG A 12 -5.712 -3.675 1.981 1.00 0.00 H ATOM 282 HD3 ARG A 12 -6.645 -2.519 2.931 1.00 0.00 H ATOM 283 HE ARG A 12 -7.445 -2.730 0.166 1.00 0.00 H ATOM 284 HH11 ARG A 12 -7.885 -3.925 3.406 1.00 0.00 H ATOM 285 HH12 ARG A 12 -9.479 -4.533 3.105 1.00 0.00 H ATOM 286 HH21 ARG A 12 -9.543 -3.526 -0.242 1.00 0.00 H ATOM 287 HH22 ARG A 12 -10.421 -4.307 1.029 1.00 0.00 H ATOM 288 N GLU A 13 -1.323 -0.518 3.166 1.00 0.00 N ATOM 289 CA GLU A 13 -0.463 0.085 4.178 1.00 0.00 C ATOM 290 C GLU A 13 0.344 1.238 3.590 1.00 0.00 C ATOM 291 O GLU A 13 0.437 2.311 4.186 1.00 0.00 O ATOM 292 CB GLU A 13 0.482 -0.965 4.767 1.00 0.00 C ATOM 293 CG GLU A 13 -0.184 -1.885 5.776 1.00 0.00 C ATOM 294 CD GLU A 13 -0.509 -1.183 7.080 1.00 0.00 C ATOM 295 OE1 GLU A 13 -1.601 -0.584 7.174 1.00 0.00 O ATOM 296 OE2 GLU A 13 0.327 -1.233 8.006 1.00 0.00 O ATOM 297 H GLU A 13 -1.164 -1.446 2.894 1.00 0.00 H ATOM 298 HA GLU A 13 -1.095 0.468 4.964 1.00 0.00 H ATOM 299 HB2 GLU A 13 0.875 -1.570 3.963 1.00 0.00 H ATOM 300 HB3 GLU A 13 1.300 -0.459 5.258 1.00 0.00 H ATOM 301 HG2 GLU A 13 -1.102 -2.262 5.350 1.00 0.00 H ATOM 302 HG3 GLU A 13 0.481 -2.711 5.984 1.00 0.00 H ATOM 303 N GLU A 14 0.925 1.009 2.416 1.00 0.00 N ATOM 304 CA GLU A 14 1.725 2.028 1.748 1.00 0.00 C ATOM 305 C GLU A 14 0.859 3.215 1.334 1.00 0.00 C ATOM 306 O GLU A 14 1.218 4.370 1.566 1.00 0.00 O ATOM 307 CB GLU A 14 2.422 1.438 0.520 1.00 0.00 C ATOM 308 CG GLU A 14 3.690 0.670 0.850 1.00 0.00 C ATOM 309 CD GLU A 14 4.704 1.512 1.599 1.00 0.00 C ATOM 310 OE1 GLU A 14 4.941 2.666 1.183 1.00 0.00 O ATOM 311 OE2 GLU A 14 5.262 1.017 2.601 1.00 0.00 O ATOM 312 H GLU A 14 0.814 0.133 1.990 1.00 0.00 H ATOM 313 HA GLU A 14 2.475 2.371 2.445 1.00 0.00 H ATOM 314 HB2 GLU A 14 1.738 0.767 0.021 1.00 0.00 H ATOM 315 HB3 GLU A 14 2.678 2.242 -0.154 1.00 0.00 H ATOM 316 HG2 GLU A 14 3.431 -0.182 1.462 1.00 0.00 H ATOM 317 HG3 GLU A 14 4.138 0.327 -0.071 1.00 0.00 H ATOM 318 N LEU A 15 -0.282 2.921 0.721 1.00 0.00 N ATOM 319 CA LEU A 15 -1.200 3.963 0.274 1.00 0.00 C ATOM 320 C LEU A 15 -1.695 4.795 1.452 1.00 0.00 C ATOM 321 O LEU A 15 -1.785 6.019 1.364 1.00 0.00 O ATOM 322 CB LEU A 15 -2.389 3.341 -0.461 1.00 0.00 C ATOM 323 CG LEU A 15 -2.075 2.673 -1.800 1.00 0.00 C ATOM 324 CD1 LEU A 15 -3.253 1.831 -2.266 1.00 0.00 C ATOM 325 CD2 LEU A 15 -1.718 3.719 -2.847 1.00 0.00 C ATOM 326 H LEU A 15 -0.513 1.982 0.565 1.00 0.00 H ATOM 327 HA LEU A 15 -0.664 4.607 -0.407 1.00 0.00 H ATOM 328 HB2 LEU A 15 -2.824 2.595 0.186 1.00 0.00 H ATOM 329 HB3 LEU A 15 -3.111 4.124 -0.642 1.00 0.00 H ATOM 330 HG LEU A 15 -1.224 2.017 -1.678 1.00 0.00 H ATOM 331 HD11 LEU A 15 -3.980 2.466 -2.750 1.00 0.00 H ATOM 332 HD12 LEU A 15 -3.708 1.347 -1.414 1.00 0.00 H ATOM 333 HD13 LEU A 15 -2.907 1.082 -2.963 1.00 0.00 H ATOM 334 HD21 LEU A 15 -1.007 3.302 -3.544 1.00 0.00 H ATOM 335 HD22 LEU A 15 -1.284 4.580 -2.361 1.00 0.00 H ATOM 336 HD23 LEU A 15 -2.611 4.017 -3.377 1.00 0.00 H ATOM 337 N GLN A 16 -2.012 4.122 2.554 1.00 0.00 N ATOM 338 CA GLN A 16 -2.496 4.801 3.750 1.00 0.00 C ATOM 339 C GLN A 16 -1.447 5.766 4.291 1.00 0.00 C ATOM 340 O GLN A 16 -1.762 6.898 4.660 1.00 0.00 O ATOM 341 CB GLN A 16 -2.868 3.779 4.826 1.00 0.00 C ATOM 342 CG GLN A 16 -4.299 3.277 4.719 1.00 0.00 C ATOM 343 CD GLN A 16 -4.880 2.880 6.062 1.00 0.00 C ATOM 344 OE1 GLN A 16 -4.543 1.831 6.611 1.00 0.00 O ATOM 345 NE2 GLN A 16 -5.759 3.718 6.598 1.00 0.00 N ATOM 346 H GLN A 16 -1.918 3.147 2.562 1.00 0.00 H ATOM 347 HA GLN A 16 -3.377 5.362 3.479 1.00 0.00 H ATOM 348 HB2 GLN A 16 -2.205 2.931 4.745 1.00 0.00 H ATOM 349 HB3 GLN A 16 -2.741 4.234 5.797 1.00 0.00 H ATOM 350 HG2 GLN A 16 -4.912 4.061 4.297 1.00 0.00 H ATOM 351 HG3 GLN A 16 -4.318 2.417 4.066 1.00 0.00 H ATOM 352 HE21 GLN A 16 -5.981 4.535 6.103 1.00 0.00 H ATOM 353 HE22 GLN A 16 -6.151 3.486 7.465 1.00 0.00 H ATOM 354 N ARG A 17 -0.198 5.312 4.335 1.00 0.00 N ATOM 355 CA ARG A 17 0.897 6.135 4.832 1.00 0.00 C ATOM 356 C ARG A 17 1.068 7.387 3.976 1.00 0.00 C ATOM 357 O ARG A 17 1.406 8.456 4.484 1.00 0.00 O ATOM 358 CB ARG A 17 2.200 5.333 4.848 1.00 0.00 C ATOM 359 CG ARG A 17 3.429 6.174 5.151 1.00 0.00 C ATOM 360 CD ARG A 17 4.695 5.331 5.148 1.00 0.00 C ATOM 361 NE ARG A 17 5.719 5.878 6.034 1.00 0.00 N ATOM 362 CZ ARG A 17 6.506 6.897 5.708 1.00 0.00 C ATOM 363 NH1 ARG A 17 6.386 7.477 4.521 1.00 0.00 N ATOM 364 NH2 ARG A 17 7.414 7.338 6.569 1.00 0.00 N ATOM 365 H ARG A 17 -0.010 4.401 4.027 1.00 0.00 H ATOM 366 HA ARG A 17 0.657 6.434 5.841 1.00 0.00 H ATOM 367 HB2 ARG A 17 2.125 4.561 5.599 1.00 0.00 H ATOM 368 HB3 ARG A 17 2.335 4.871 3.881 1.00 0.00 H ATOM 369 HG2 ARG A 17 3.521 6.944 4.400 1.00 0.00 H ATOM 370 HG3 ARG A 17 3.312 6.628 6.123 1.00 0.00 H ATOM 371 HD2 ARG A 17 4.447 4.332 5.474 1.00 0.00 H ATOM 372 HD3 ARG A 17 5.085 5.295 4.142 1.00 0.00 H ATOM 373 HE ARG A 17 5.824 5.464 6.916 1.00 0.00 H ATOM 374 HH11 ARG A 17 5.702 7.147 3.871 1.00 0.00 H ATOM 375 HH12 ARG A 17 6.979 8.245 4.278 1.00 0.00 H ATOM 376 HH21 ARG A 17 7.507 6.903 7.464 1.00 0.00 H ATOM 377 HH22 ARG A 17 8.006 8.104 6.322 1.00 0.00 H ATOM 378 N ARG A 18 0.834 7.245 2.676 1.00 0.00 N ATOM 379 CA ARG A 18 0.964 8.363 1.749 1.00 0.00 C ATOM 380 C ARG A 18 -0.304 9.212 1.741 1.00 0.00 C ATOM 381 O ARG A 18 -0.276 10.384 1.367 1.00 0.00 O ATOM 382 CB ARG A 18 1.257 7.852 0.338 1.00 0.00 C ATOM 383 CG ARG A 18 2.729 7.567 0.087 1.00 0.00 C ATOM 384 CD ARG A 18 2.983 7.178 -1.361 1.00 0.00 C ATOM 385 NE ARG A 18 4.325 7.550 -1.801 1.00 0.00 N ATOM 386 CZ ARG A 18 4.680 8.793 -2.107 1.00 0.00 C ATOM 387 NH1 ARG A 18 3.797 9.778 -2.021 1.00 0.00 N ATOM 388 NH2 ARG A 18 5.921 9.052 -2.500 1.00 0.00 N ATOM 389 H ARG A 18 0.568 6.367 2.331 1.00 0.00 H ATOM 390 HA ARG A 18 1.790 8.974 2.081 1.00 0.00 H ATOM 391 HB2 ARG A 18 0.704 6.938 0.176 1.00 0.00 H ATOM 392 HB3 ARG A 18 0.930 8.593 -0.376 1.00 0.00 H ATOM 393 HG2 ARG A 18 3.302 8.454 0.315 1.00 0.00 H ATOM 394 HG3 ARG A 18 3.044 6.758 0.729 1.00 0.00 H ATOM 395 HD2 ARG A 18 2.866 6.109 -1.458 1.00 0.00 H ATOM 396 HD3 ARG A 18 2.258 7.678 -1.986 1.00 0.00 H ATOM 397 HE ARG A 18 4.993 6.837 -1.872 1.00 0.00 H ATOM 398 HH11 ARG A 18 2.862 9.586 -1.724 1.00 0.00 H ATOM 399 HH12 ARG A 18 4.067 10.714 -2.251 1.00 0.00 H ATOM 400 HH21 ARG A 18 6.589 8.312 -2.565 1.00 0.00 H ATOM 401 HH22 ARG A 18 6.187 9.987 -2.730 1.00 0.00 H ATOM 402 N GLY A 19 -1.415 8.612 2.156 1.00 0.00 N ATOM 403 CA GLY A 19 -2.678 9.327 2.188 1.00 0.00 C ATOM 404 C GLY A 19 -3.474 9.155 0.909 1.00 0.00 C ATOM 405 O GLY A 19 -4.377 9.941 0.621 1.00 0.00 O ATOM 406 H GLY A 19 -1.378 7.675 2.443 1.00 0.00 H ATOM 407 HA2 GLY A 19 -3.265 8.963 3.017 1.00 0.00 H ATOM 408 HA3 GLY A 19 -2.479 10.378 2.335 1.00 0.00 H ATOM 409 N LEU A 20 -3.140 8.124 0.141 1.00 0.00 N ATOM 410 CA LEU A 20 -3.829 7.851 -1.116 1.00 0.00 C ATOM 411 C LEU A 20 -4.985 6.879 -0.902 1.00 0.00 C ATOM 412 O LEU A 20 -4.935 6.025 -0.017 1.00 0.00 O ATOM 413 CB LEU A 20 -2.851 7.281 -2.144 1.00 0.00 C ATOM 414 CG LEU A 20 -1.715 8.209 -2.576 1.00 0.00 C ATOM 415 CD1 LEU A 20 -0.687 7.448 -3.399 1.00 0.00 C ATOM 416 CD2 LEU A 20 -2.262 9.391 -3.363 1.00 0.00 C ATOM 417 H LEU A 20 -2.412 7.532 0.423 1.00 0.00 H ATOM 418 HA LEU A 20 -4.225 8.785 -1.486 1.00 0.00 H ATOM 419 HB2 LEU A 20 -2.409 6.392 -1.722 1.00 0.00 H ATOM 420 HB3 LEU A 20 -3.417 7.017 -3.026 1.00 0.00 H ATOM 421 HG LEU A 20 -1.218 8.593 -1.695 1.00 0.00 H ATOM 422 HD11 LEU A 20 -0.531 6.472 -2.966 1.00 0.00 H ATOM 423 HD12 LEU A 20 0.245 7.993 -3.404 1.00 0.00 H ATOM 424 HD13 LEU A 20 -1.046 7.340 -4.412 1.00 0.00 H ATOM 425 HD21 LEU A 20 -2.573 9.059 -4.342 1.00 0.00 H ATOM 426 HD22 LEU A 20 -1.492 10.142 -3.465 1.00 0.00 H ATOM 427 HD23 LEU A 20 -3.107 9.813 -2.838 1.00 0.00 H ATOM 428 N ASP A 21 -6.022 7.012 -1.721 1.00 0.00 N ATOM 429 CA ASP A 21 -7.189 6.143 -1.625 1.00 0.00 C ATOM 430 C ASP A 21 -6.769 4.685 -1.464 1.00 0.00 C ATOM 431 O ASP A 21 -5.824 4.225 -2.106 1.00 0.00 O ATOM 432 CB ASP A 21 -8.072 6.299 -2.864 1.00 0.00 C ATOM 433 CG ASP A 21 -9.505 5.875 -2.611 1.00 0.00 C ATOM 434 OD1 ASP A 21 -9.961 5.985 -1.453 1.00 0.00 O ATOM 435 OD2 ASP A 21 -10.171 5.435 -3.571 1.00 0.00 O ATOM 436 H ASP A 21 -6.002 7.712 -2.408 1.00 0.00 H ATOM 437 HA ASP A 21 -7.753 6.440 -0.753 1.00 0.00 H ATOM 438 HB2 ASP A 21 -8.071 7.335 -3.171 1.00 0.00 H ATOM 439 HB3 ASP A 21 -7.671 5.691 -3.662 1.00 0.00 H ATOM 440 N THR A 22 -7.477 3.962 -0.603 1.00 0.00 N ATOM 441 CA THR A 22 -7.177 2.557 -0.356 1.00 0.00 C ATOM 442 C THR A 22 -8.323 1.661 -0.811 1.00 0.00 C ATOM 443 O THR A 22 -8.504 0.558 -0.296 1.00 0.00 O ATOM 444 CB THR A 22 -6.898 2.296 1.136 1.00 0.00 C ATOM 445 OG1 THR A 22 -7.855 2.991 1.943 1.00 0.00 O ATOM 446 CG2 THR A 22 -5.493 2.743 1.510 1.00 0.00 C ATOM 447 H THR A 22 -8.219 4.384 -0.121 1.00 0.00 H ATOM 448 HA THR A 22 -6.289 2.302 -0.916 1.00 0.00 H ATOM 449 HB THR A 22 -6.984 1.235 1.323 1.00 0.00 H ATOM 450 HG1 THR A 22 -7.677 3.934 1.910 1.00 0.00 H ATOM 451 HG21 THR A 22 -5.491 3.114 2.524 1.00 0.00 H ATOM 452 HG22 THR A 22 -5.173 3.527 0.840 1.00 0.00 H ATOM 453 HG23 THR A 22 -4.816 1.905 1.433 1.00 0.00 H ATOM 454 N ARG A 23 -9.095 2.143 -1.780 1.00 0.00 N ATOM 455 CA ARG A 23 -10.225 1.385 -2.304 1.00 0.00 C ATOM 456 C ARG A 23 -9.880 0.755 -3.650 1.00 0.00 C ATOM 457 O ARG A 23 -9.004 1.238 -4.367 1.00 0.00 O ATOM 458 CB ARG A 23 -11.449 2.290 -2.451 1.00 0.00 C ATOM 459 CG ARG A 23 -11.861 2.974 -1.158 1.00 0.00 C ATOM 460 CD ARG A 23 -12.402 1.975 -0.148 1.00 0.00 C ATOM 461 NE ARG A 23 -13.778 1.586 -0.446 1.00 0.00 N ATOM 462 CZ ARG A 23 -14.546 0.899 0.392 1.00 0.00 C ATOM 463 NH1 ARG A 23 -14.075 0.528 1.575 1.00 0.00 N ATOM 464 NH2 ARG A 23 -15.788 0.582 0.048 1.00 0.00 N ATOM 465 H ARG A 23 -8.901 3.029 -2.150 1.00 0.00 H ATOM 466 HA ARG A 23 -10.453 0.599 -1.600 1.00 0.00 H ATOM 467 HB2 ARG A 23 -11.232 3.055 -3.183 1.00 0.00 H ATOM 468 HB3 ARG A 23 -12.281 1.697 -2.800 1.00 0.00 H ATOM 469 HG2 ARG A 23 -10.999 3.468 -0.733 1.00 0.00 H ATOM 470 HG3 ARG A 23 -12.626 3.704 -1.375 1.00 0.00 H ATOM 471 HD2 ARG A 23 -11.778 1.094 -0.162 1.00 0.00 H ATOM 472 HD3 ARG A 23 -12.370 2.423 0.834 1.00 0.00 H ATOM 473 HE ARG A 23 -14.146 1.850 -1.315 1.00 0.00 H ATOM 474 HH11 ARG A 23 -13.140 0.766 1.837 1.00 0.00 H ATOM 475 HH12 ARG A 23 -14.656 0.011 2.204 1.00 0.00 H ATOM 476 HH21 ARG A 23 -16.146 0.860 -0.843 1.00 0.00 H ATOM 477 HH22 ARG A 23 -16.365 0.065 0.679 1.00 0.00 H ATOM 478 N GLY A 24 -10.574 -0.327 -3.987 1.00 0.00 N ATOM 479 CA GLY A 24 -10.326 -1.006 -5.246 1.00 0.00 C ATOM 480 C GLY A 24 -9.580 -2.312 -5.063 1.00 0.00 C ATOM 481 O GLY A 24 -8.982 -2.552 -4.013 1.00 0.00 O ATOM 482 H GLY A 24 -11.261 -0.668 -3.376 1.00 0.00 H ATOM 483 HA2 GLY A 24 -11.272 -1.208 -5.726 1.00 0.00 H ATOM 484 HA3 GLY A 24 -9.742 -0.357 -5.882 1.00 0.00 H ATOM 485 N LEU A 25 -9.615 -3.160 -6.085 1.00 0.00 N ATOM 486 CA LEU A 25 -8.938 -4.451 -6.032 1.00 0.00 C ATOM 487 C LEU A 25 -7.436 -4.270 -5.843 1.00 0.00 C ATOM 488 O LEU A 25 -6.915 -3.160 -5.946 1.00 0.00 O ATOM 489 CB LEU A 25 -9.210 -5.245 -7.311 1.00 0.00 C ATOM 490 CG LEU A 25 -10.678 -5.548 -7.613 1.00 0.00 C ATOM 491 CD1 LEU A 25 -10.846 -5.989 -9.059 1.00 0.00 C ATOM 492 CD2 LEU A 25 -11.210 -6.612 -6.664 1.00 0.00 C ATOM 493 H LEU A 25 -10.108 -2.913 -6.895 1.00 0.00 H ATOM 494 HA LEU A 25 -9.332 -4.997 -5.188 1.00 0.00 H ATOM 495 HB2 LEU A 25 -8.812 -4.682 -8.141 1.00 0.00 H ATOM 496 HB3 LEU A 25 -8.687 -6.187 -7.232 1.00 0.00 H ATOM 497 HG LEU A 25 -11.262 -4.649 -7.470 1.00 0.00 H ATOM 498 HD11 LEU A 25 -11.772 -5.596 -9.450 1.00 0.00 H ATOM 499 HD12 LEU A 25 -10.864 -7.068 -9.106 1.00 0.00 H ATOM 500 HD13 LEU A 25 -10.019 -5.617 -9.647 1.00 0.00 H ATOM 501 HD21 LEU A 25 -11.704 -7.386 -7.232 1.00 0.00 H ATOM 502 HD22 LEU A 25 -11.913 -6.163 -5.978 1.00 0.00 H ATOM 503 HD23 LEU A 25 -10.389 -7.040 -6.108 1.00 0.00 H ATOM 504 N LYS A 26 -6.743 -5.370 -5.566 1.00 0.00 N ATOM 505 CA LYS A 26 -5.299 -5.335 -5.366 1.00 0.00 C ATOM 506 C LYS A 26 -4.602 -4.664 -6.545 1.00 0.00 C ATOM 507 O LYS A 26 -3.787 -3.760 -6.363 1.00 0.00 O ATOM 508 CB LYS A 26 -4.755 -6.753 -5.178 1.00 0.00 C ATOM 509 CG LYS A 26 -3.255 -6.804 -4.947 1.00 0.00 C ATOM 510 CD LYS A 26 -2.669 -8.139 -5.375 1.00 0.00 C ATOM 511 CE LYS A 26 -1.176 -8.033 -5.643 1.00 0.00 C ATOM 512 NZ LYS A 26 -0.596 -9.334 -6.077 1.00 0.00 N ATOM 513 H LYS A 26 -7.214 -6.227 -5.497 1.00 0.00 H ATOM 514 HA LYS A 26 -5.102 -4.762 -4.472 1.00 0.00 H ATOM 515 HB2 LYS A 26 -5.245 -7.204 -4.328 1.00 0.00 H ATOM 516 HB3 LYS A 26 -4.982 -7.332 -6.062 1.00 0.00 H ATOM 517 HG2 LYS A 26 -2.785 -6.017 -5.519 1.00 0.00 H ATOM 518 HG3 LYS A 26 -3.057 -6.654 -3.895 1.00 0.00 H ATOM 519 HD2 LYS A 26 -2.831 -8.862 -4.589 1.00 0.00 H ATOM 520 HD3 LYS A 26 -3.166 -8.468 -6.277 1.00 0.00 H ATOM 521 HE2 LYS A 26 -1.014 -7.299 -6.418 1.00 0.00 H ATOM 522 HE3 LYS A 26 -0.683 -7.713 -4.737 1.00 0.00 H ATOM 523 HZ1 LYS A 26 0.437 -9.322 -5.960 1.00 0.00 H ATOM 524 HZ2 LYS A 26 -0.819 -9.507 -7.078 1.00 0.00 H ATOM 525 HZ3 LYS A 26 -0.990 -10.109 -5.507 1.00 0.00 H ATOM 526 N ALA A 27 -4.929 -5.110 -7.753 1.00 0.00 N ATOM 527 CA ALA A 27 -4.337 -4.550 -8.961 1.00 0.00 C ATOM 528 C ALA A 27 -4.494 -3.034 -8.996 1.00 0.00 C ATOM 529 O ALA A 27 -3.542 -2.309 -9.285 1.00 0.00 O ATOM 530 CB ALA A 27 -4.966 -5.177 -10.196 1.00 0.00 C ATOM 531 H ALA A 27 -5.586 -5.833 -7.833 1.00 0.00 H ATOM 532 HA ALA A 27 -3.284 -4.793 -8.960 1.00 0.00 H ATOM 533 HB1 ALA A 27 -5.843 -5.737 -9.909 1.00 0.00 H ATOM 534 HB2 ALA A 27 -5.248 -4.398 -10.890 1.00 0.00 H ATOM 535 HB3 ALA A 27 -4.254 -5.838 -10.667 1.00 0.00 H ATOM 536 N GLU A 28 -5.701 -2.561 -8.702 1.00 0.00 N ATOM 537 CA GLU A 28 -5.981 -1.130 -8.703 1.00 0.00 C ATOM 538 C GLU A 28 -5.112 -0.405 -7.679 1.00 0.00 C ATOM 539 O GLU A 28 -4.561 0.660 -7.959 1.00 0.00 O ATOM 540 CB GLU A 28 -7.460 -0.877 -8.403 1.00 0.00 C ATOM 541 CG GLU A 28 -8.362 -1.036 -9.615 1.00 0.00 C ATOM 542 CD GLU A 28 -8.245 0.122 -10.586 1.00 0.00 C ATOM 543 OE1 GLU A 28 -7.108 0.447 -10.988 1.00 0.00 O ATOM 544 OE2 GLU A 28 -9.291 0.704 -10.945 1.00 0.00 O ATOM 545 H GLU A 28 -6.420 -3.189 -8.481 1.00 0.00 H ATOM 546 HA GLU A 28 -5.752 -0.747 -9.686 1.00 0.00 H ATOM 547 HB2 GLU A 28 -7.785 -1.573 -7.644 1.00 0.00 H ATOM 548 HB3 GLU A 28 -7.572 0.130 -8.028 1.00 0.00 H ATOM 549 HG2 GLU A 28 -8.095 -1.946 -10.131 1.00 0.00 H ATOM 550 HG3 GLU A 28 -9.387 -1.103 -9.279 1.00 0.00 H ATOM 551 N LEU A 29 -4.996 -0.989 -6.492 1.00 0.00 N ATOM 552 CA LEU A 29 -4.195 -0.400 -5.424 1.00 0.00 C ATOM 553 C LEU A 29 -2.715 -0.394 -5.794 1.00 0.00 C ATOM 554 O LEU A 29 -2.002 0.573 -5.526 1.00 0.00 O ATOM 555 CB LEU A 29 -4.402 -1.170 -4.119 1.00 0.00 C ATOM 556 CG LEU A 29 -5.818 -1.144 -3.543 1.00 0.00 C ATOM 557 CD1 LEU A 29 -5.958 -2.166 -2.425 1.00 0.00 C ATOM 558 CD2 LEU A 29 -6.164 0.250 -3.040 1.00 0.00 C ATOM 559 H LEU A 29 -5.459 -1.837 -6.328 1.00 0.00 H ATOM 560 HA LEU A 29 -4.524 0.619 -5.287 1.00 0.00 H ATOM 561 HB2 LEU A 29 -4.137 -2.201 -4.298 1.00 0.00 H ATOM 562 HB3 LEU A 29 -3.735 -0.752 -3.379 1.00 0.00 H ATOM 563 HG LEU A 29 -6.522 -1.404 -4.321 1.00 0.00 H ATOM 564 HD11 LEU A 29 -6.840 -1.944 -1.843 1.00 0.00 H ATOM 565 HD12 LEU A 29 -5.087 -2.125 -1.788 1.00 0.00 H ATOM 566 HD13 LEU A 29 -6.046 -3.155 -2.850 1.00 0.00 H ATOM 567 HD21 LEU A 29 -5.988 0.302 -1.976 1.00 0.00 H ATOM 568 HD22 LEU A 29 -7.204 0.458 -3.244 1.00 0.00 H ATOM 569 HD23 LEU A 29 -5.545 0.978 -3.544 1.00 0.00 H ATOM 570 N ALA A 30 -2.260 -1.478 -6.414 1.00 0.00 N ATOM 571 CA ALA A 30 -0.867 -1.595 -6.825 1.00 0.00 C ATOM 572 C ALA A 30 -0.493 -0.500 -7.817 1.00 0.00 C ATOM 573 O ALA A 30 0.547 0.144 -7.682 1.00 0.00 O ATOM 574 CB ALA A 30 -0.608 -2.968 -7.428 1.00 0.00 C ATOM 575 H ALA A 30 -2.877 -2.216 -6.600 1.00 0.00 H ATOM 576 HA ALA A 30 -0.249 -1.495 -5.943 1.00 0.00 H ATOM 577 HB1 ALA A 30 0.344 -2.963 -7.938 1.00 0.00 H ATOM 578 HB2 ALA A 30 -0.593 -3.709 -6.642 1.00 0.00 H ATOM 579 HB3 ALA A 30 -1.393 -3.205 -8.131 1.00 0.00 H ATOM 580 N GLU A 31 -1.348 -0.294 -8.814 1.00 0.00 N ATOM 581 CA GLU A 31 -1.105 0.723 -9.830 1.00 0.00 C ATOM 582 C GLU A 31 -1.084 2.117 -9.210 1.00 0.00 C ATOM 583 O GLU A 31 -0.265 2.960 -9.579 1.00 0.00 O ATOM 584 CB GLU A 31 -2.177 0.654 -10.920 1.00 0.00 C ATOM 585 CG GLU A 31 -2.201 -0.670 -11.667 1.00 0.00 C ATOM 586 CD GLU A 31 -1.244 -0.694 -12.843 1.00 0.00 C ATOM 587 OE1 GLU A 31 -0.172 -0.061 -12.749 1.00 0.00 O ATOM 588 OE2 GLU A 31 -1.568 -1.346 -13.857 1.00 0.00 O ATOM 589 H GLU A 31 -2.160 -0.839 -8.868 1.00 0.00 H ATOM 590 HA GLU A 31 -0.141 0.525 -10.274 1.00 0.00 H ATOM 591 HB2 GLU A 31 -3.145 0.806 -10.466 1.00 0.00 H ATOM 592 HB3 GLU A 31 -1.997 1.443 -11.635 1.00 0.00 H ATOM 593 HG2 GLU A 31 -1.926 -1.459 -10.983 1.00 0.00 H ATOM 594 HG3 GLU A 31 -3.202 -0.844 -12.032 1.00 0.00 H ATOM 595 N ARG A 32 -1.990 2.353 -8.267 1.00 0.00 N ATOM 596 CA ARG A 32 -2.078 3.644 -7.597 1.00 0.00 C ATOM 597 C ARG A 32 -0.814 3.925 -6.790 1.00 0.00 C ATOM 598 O ARG A 32 -0.282 5.036 -6.814 1.00 0.00 O ATOM 599 CB ARG A 32 -3.301 3.685 -6.680 1.00 0.00 C ATOM 600 CG ARG A 32 -3.376 4.935 -5.819 1.00 0.00 C ATOM 601 CD ARG A 32 -4.643 4.959 -4.979 1.00 0.00 C ATOM 602 NE ARG A 32 -5.100 6.321 -4.716 1.00 0.00 N ATOM 603 CZ ARG A 32 -5.466 7.170 -5.670 1.00 0.00 C ATOM 604 NH1 ARG A 32 -5.429 6.799 -6.943 1.00 0.00 N ATOM 605 NH2 ARG A 32 -5.871 8.393 -5.352 1.00 0.00 N ATOM 606 H ARG A 32 -2.616 1.641 -8.017 1.00 0.00 H ATOM 607 HA ARG A 32 -2.182 4.406 -8.356 1.00 0.00 H ATOM 608 HB2 ARG A 32 -4.194 3.639 -7.286 1.00 0.00 H ATOM 609 HB3 ARG A 32 -3.275 2.826 -6.027 1.00 0.00 H ATOM 610 HG2 ARG A 32 -2.520 4.959 -5.159 1.00 0.00 H ATOM 611 HG3 ARG A 32 -3.362 5.804 -6.460 1.00 0.00 H ATOM 612 HD2 ARG A 32 -5.419 4.425 -5.507 1.00 0.00 H ATOM 613 HD3 ARG A 32 -4.445 4.468 -4.038 1.00 0.00 H ATOM 614 HE ARG A 32 -5.136 6.616 -3.783 1.00 0.00 H ATOM 615 HH11 ARG A 32 -5.126 5.878 -7.185 1.00 0.00 H ATOM 616 HH12 ARG A 32 -5.706 7.440 -7.659 1.00 0.00 H ATOM 617 HH21 ARG A 32 -5.901 8.676 -4.394 1.00 0.00 H ATOM 618 HH22 ARG A 32 -6.146 9.031 -6.070 1.00 0.00 H ATOM 619 N LEU A 33 -0.338 2.911 -6.075 1.00 0.00 N ATOM 620 CA LEU A 33 0.864 3.048 -5.259 1.00 0.00 C ATOM 621 C LEU A 33 2.091 3.290 -6.133 1.00 0.00 C ATOM 622 O LEU A 33 2.918 4.150 -5.833 1.00 0.00 O ATOM 623 CB LEU A 33 1.071 1.795 -4.406 1.00 0.00 C ATOM 624 CG LEU A 33 2.403 1.703 -3.661 1.00 0.00 C ATOM 625 CD1 LEU A 33 2.541 2.849 -2.671 1.00 0.00 C ATOM 626 CD2 LEU A 33 2.523 0.363 -2.948 1.00 0.00 C ATOM 627 H LEU A 33 -0.804 2.050 -6.096 1.00 0.00 H ATOM 628 HA LEU A 33 0.727 3.898 -4.608 1.00 0.00 H ATOM 629 HB2 LEU A 33 0.279 1.760 -3.674 1.00 0.00 H ATOM 630 HB3 LEU A 33 0.994 0.936 -5.058 1.00 0.00 H ATOM 631 HG LEU A 33 3.212 1.777 -4.373 1.00 0.00 H ATOM 632 HD11 LEU A 33 3.400 2.678 -2.040 1.00 0.00 H ATOM 633 HD12 LEU A 33 1.652 2.908 -2.062 1.00 0.00 H ATOM 634 HD13 LEU A 33 2.670 3.776 -3.211 1.00 0.00 H ATOM 635 HD21 LEU A 33 1.744 -0.300 -3.294 1.00 0.00 H ATOM 636 HD22 LEU A 33 2.422 0.513 -1.883 1.00 0.00 H ATOM 637 HD23 LEU A 33 3.489 -0.072 -3.161 1.00 0.00 H ATOM 638 N GLN A 34 2.200 2.527 -7.216 1.00 0.00 N ATOM 639 CA GLN A 34 3.325 2.660 -8.134 1.00 0.00 C ATOM 640 C GLN A 34 3.350 4.047 -8.765 1.00 0.00 C ATOM 641 O GLN A 34 4.409 4.663 -8.892 1.00 0.00 O ATOM 642 CB GLN A 34 3.249 1.591 -9.225 1.00 0.00 C ATOM 643 CG GLN A 34 4.591 1.282 -9.869 1.00 0.00 C ATOM 644 CD GLN A 34 5.547 0.586 -8.921 1.00 0.00 C ATOM 645 OE1 GLN A 34 5.307 0.523 -7.715 1.00 0.00 O ATOM 646 NE2 GLN A 34 6.639 0.059 -9.462 1.00 0.00 N ATOM 647 H GLN A 34 1.508 1.859 -7.401 1.00 0.00 H ATOM 648 HA GLN A 34 4.233 2.519 -7.567 1.00 0.00 H ATOM 649 HB2 GLN A 34 2.862 0.679 -8.794 1.00 0.00 H ATOM 650 HB3 GLN A 34 2.573 1.929 -9.997 1.00 0.00 H ATOM 651 HG2 GLN A 34 4.427 0.643 -10.724 1.00 0.00 H ATOM 652 HG3 GLN A 34 5.040 2.209 -10.195 1.00 0.00 H ATOM 653 HE21 GLN A 34 6.765 0.149 -10.431 1.00 0.00 H ATOM 654 HE22 GLN A 34 7.274 -0.396 -8.873 1.00 0.00 H ATOM 655 N ALA A 35 2.178 4.534 -9.160 1.00 0.00 N ATOM 656 CA ALA A 35 2.067 5.850 -9.777 1.00 0.00 C ATOM 657 C ALA A 35 2.649 6.932 -8.874 1.00 0.00 C ATOM 658 O ALA A 35 3.363 7.821 -9.335 1.00 0.00 O ATOM 659 CB ALA A 35 0.613 6.158 -10.103 1.00 0.00 C ATOM 660 H ALA A 35 1.370 3.996 -9.032 1.00 0.00 H ATOM 661 HA ALA A 35 2.622 5.832 -10.704 1.00 0.00 H ATOM 662 HB1 ALA A 35 -0.001 5.952 -9.240 1.00 0.00 H ATOM 663 HB2 ALA A 35 0.518 7.201 -10.372 1.00 0.00 H ATOM 664 HB3 ALA A 35 0.291 5.543 -10.930 1.00 0.00 H ATOM 665 N ALA A 36 2.339 6.849 -7.584 1.00 0.00 N ATOM 666 CA ALA A 36 2.833 7.820 -6.616 1.00 0.00 C ATOM 667 C ALA A 36 4.335 7.666 -6.401 1.00 0.00 C ATOM 668 O ALA A 36 5.061 8.654 -6.289 1.00 0.00 O ATOM 669 CB ALA A 36 2.091 7.673 -5.296 1.00 0.00 C ATOM 670 H ALA A 36 1.766 6.116 -7.277 1.00 0.00 H ATOM 671 HA ALA A 36 2.635 8.809 -7.004 1.00 0.00 H ATOM 672 HB1 ALA A 36 1.038 7.850 -5.453 1.00 0.00 H ATOM 673 HB2 ALA A 36 2.235 6.673 -4.912 1.00 0.00 H ATOM 674 HB3 ALA A 36 2.475 8.390 -4.585 1.00 0.00 H ATOM 675 N LEU A 37 4.794 6.421 -6.343 1.00 0.00 N ATOM 676 CA LEU A 37 6.211 6.137 -6.140 1.00 0.00 C ATOM 677 C LEU A 37 7.052 6.735 -7.263 1.00 0.00 C ATOM 678 O LEU A 37 8.057 7.400 -7.013 1.00 0.00 O ATOM 679 CB LEU A 37 6.443 4.627 -6.062 1.00 0.00 C ATOM 680 CG LEU A 37 6.037 3.952 -4.752 1.00 0.00 C ATOM 681 CD1 LEU A 37 6.002 2.440 -4.918 1.00 0.00 C ATOM 682 CD2 LEU A 37 6.989 4.345 -3.632 1.00 0.00 C ATOM 683 H LEU A 37 4.167 5.674 -6.438 1.00 0.00 H ATOM 684 HA LEU A 37 6.508 6.587 -5.205 1.00 0.00 H ATOM 685 HB2 LEU A 37 5.881 4.165 -6.860 1.00 0.00 H ATOM 686 HB3 LEU A 37 7.497 4.447 -6.216 1.00 0.00 H ATOM 687 HG LEU A 37 5.043 4.280 -4.478 1.00 0.00 H ATOM 688 HD11 LEU A 37 5.544 2.193 -5.863 1.00 0.00 H ATOM 689 HD12 LEU A 37 5.429 2.003 -4.114 1.00 0.00 H ATOM 690 HD13 LEU A 37 7.010 2.053 -4.893 1.00 0.00 H ATOM 691 HD21 LEU A 37 6.704 5.310 -3.239 1.00 0.00 H ATOM 692 HD22 LEU A 37 7.996 4.397 -4.018 1.00 0.00 H ATOM 693 HD23 LEU A 37 6.943 3.607 -2.844 1.00 0.00 H ATOM 694 N SER A 38 6.633 6.495 -8.501 1.00 0.00 N ATOM 695 CA SER A 38 7.349 7.009 -9.664 1.00 0.00 C ATOM 696 C SER A 38 7.773 8.458 -9.443 1.00 0.00 C ATOM 697 O SER A 38 6.945 9.324 -9.165 1.00 0.00 O ATOM 698 CB SER A 38 6.474 6.906 -10.914 1.00 0.00 C ATOM 699 OG SER A 38 6.388 5.567 -11.368 1.00 0.00 O ATOM 700 H SER A 38 5.824 5.958 -8.637 1.00 0.00 H ATOM 701 HA SER A 38 8.233 6.404 -9.802 1.00 0.00 H ATOM 702 HB2 SER A 38 5.480 7.260 -10.685 1.00 0.00 H ATOM 703 HB3 SER A 38 6.900 7.514 -11.699 1.00 0.00 H ATOM 704 HG SER A 38 5.508 5.402 -11.716 1.00 0.00 H ATOM 705 N GLY A 39 9.072 8.713 -9.570 1.00 0.00 N ATOM 706 CA GLY A 39 9.586 10.057 -9.382 1.00 0.00 C ATOM 707 C GLY A 39 8.787 11.095 -10.145 1.00 0.00 C ATOM 708 O GLY A 39 8.222 10.819 -11.203 1.00 0.00 O ATOM 709 H GLY A 39 9.687 7.982 -9.793 1.00 0.00 H ATOM 710 HA2 GLY A 39 9.557 10.298 -8.329 1.00 0.00 H ATOM 711 HA3 GLY A 39 10.611 10.089 -9.719 1.00 0.00 H ATOM 712 N PRO A 40 8.732 12.321 -9.603 1.00 0.00 N ATOM 713 CA PRO A 40 7.999 13.428 -10.223 1.00 0.00 C ATOM 714 C PRO A 40 8.663 13.918 -11.506 1.00 0.00 C ATOM 715 O PRO A 40 9.883 14.073 -11.564 1.00 0.00 O ATOM 716 CB PRO A 40 8.033 14.521 -9.152 1.00 0.00 C ATOM 717 CG PRO A 40 9.246 14.218 -8.341 1.00 0.00 C ATOM 718 CD PRO A 40 9.382 12.720 -8.344 1.00 0.00 C ATOM 719 HA PRO A 40 6.974 13.158 -10.431 1.00 0.00 H ATOM 720 HB2 PRO A 40 8.105 15.490 -9.625 1.00 0.00 H ATOM 721 HB3 PRO A 40 7.136 14.472 -8.553 1.00 0.00 H ATOM 722 HG2 PRO A 40 10.113 14.674 -8.793 1.00 0.00 H ATOM 723 HG3 PRO A 40 9.113 14.580 -7.333 1.00 0.00 H ATOM 724 HD2 PRO A 40 10.424 12.436 -8.341 1.00 0.00 H ATOM 725 HD3 PRO A 40 8.871 12.293 -7.494 1.00 0.00 H ATOM 726 N SER A 41 7.853 14.160 -12.531 1.00 0.00 N ATOM 727 CA SER A 41 8.364 14.629 -13.814 1.00 0.00 C ATOM 728 C SER A 41 7.225 15.106 -14.710 1.00 0.00 C ATOM 729 O SER A 41 6.265 14.376 -14.955 1.00 0.00 O ATOM 730 CB SER A 41 9.146 13.515 -14.514 1.00 0.00 C ATOM 731 OG SER A 41 8.288 12.456 -14.901 1.00 0.00 O ATOM 732 H SER A 41 6.889 14.017 -12.423 1.00 0.00 H ATOM 733 HA SER A 41 9.028 15.458 -13.623 1.00 0.00 H ATOM 734 HB2 SER A 41 9.625 13.915 -15.395 1.00 0.00 H ATOM 735 HB3 SER A 41 9.896 13.128 -13.839 1.00 0.00 H ATOM 736 HG SER A 41 8.266 12.396 -15.859 1.00 0.00 H ATOM 737 N SER A 42 7.340 16.338 -15.197 1.00 0.00 N ATOM 738 CA SER A 42 6.318 16.916 -16.063 1.00 0.00 C ATOM 739 C SER A 42 6.916 17.993 -16.963 1.00 0.00 C ATOM 740 O SER A 42 8.100 18.313 -16.866 1.00 0.00 O ATOM 741 CB SER A 42 5.183 17.507 -15.225 1.00 0.00 C ATOM 742 OG SER A 42 4.230 16.515 -14.885 1.00 0.00 O ATOM 743 H SER A 42 8.129 16.871 -14.966 1.00 0.00 H ATOM 744 HA SER A 42 5.923 16.124 -16.682 1.00 0.00 H ATOM 745 HB2 SER A 42 5.590 17.924 -14.316 1.00 0.00 H ATOM 746 HB3 SER A 42 4.690 18.285 -15.789 1.00 0.00 H ATOM 747 HG SER A 42 4.253 15.812 -15.538 1.00 0.00 H ATOM 748 N GLY A 43 6.086 18.550 -17.840 1.00 0.00 N ATOM 749 CA GLY A 43 6.549 19.586 -18.745 1.00 0.00 C ATOM 750 C GLY A 43 6.625 19.108 -20.181 1.00 0.00 C ATOM 751 O GLY A 43 5.866 18.231 -20.592 1.00 0.00 O ATOM 752 H GLY A 43 5.152 18.255 -17.872 1.00 0.00 H ATOM 753 HA2 GLY A 43 5.871 20.425 -18.691 1.00 0.00 H ATOM 754 HA3 GLY A 43 7.531 19.908 -18.432 1.00 0.00 H TER 755 GLY A 43