USER MOD reduce.3.24.130724 H: found=0, std=0, add=1030, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1033 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 31 LYS NZ :NH3+ -143:sc= 2.35 (180deg=0.713) USER MOD Set 1.2: A 137 GLN : amide:sc= 2 K(o=4.4,f=-4.5) USER MOD Single : A 7 CYS SG : rot 150:sc= -0.107 USER MOD Single : A 10 ASN : amide:sc= 0.0235 K(o=0.024,f=-7.4!) USER MOD Single : A 11 SER OG : rot 180:sc= 0.0488 USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 172:sc= 1.25 (180deg=1.14) USER MOD Single : A 26 CYS SG : rot 77:sc= 0.0576 USER MOD Single : A 33 ASN : amide:sc= -0.345 X(o=-0.35,f=-0.51) USER MOD Single : A 41 SER OG : rot 180:sc= 0.0403 USER MOD Single : A 45 ASN : amide:sc= 1.6 K(o=1.6,f=-0.0045) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.00343 USER MOD Single : A 64 THR OG1 : rot -144:sc= -0.103 USER MOD Single : A 66 MET CE :methyl -173:sc= -0.0261 (180deg=-0.0493) USER MOD Single : A 69 ASN : amide:sc= 0.277 X(o=0.28,f=-0.067) USER MOD Single : A 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 MET CE :methyl 159:sc= 0 (180deg=-0.372) USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= 0.998 K(o=1,f=0) USER MOD Single : A 102 LYS NZ :NH3+ 168:sc= 1.26 (180deg=1.18) USER MOD Single : A 114 GLN : amide:sc= 3.54 K(o=3.5,f=-8.9!) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl 179:sc= -0.368 (180deg=-0.376) USER MOD Single : A 125 THR OG1 : rot -50:sc= 0.298 USER MOD Single : A 126 GLN : amide:sc= 0.561 K(o=0.56,f=-0.0064) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 73:sc= 1.24 USER MOD Single : A 136 TYR OH : rot 180:sc= -0.0639 USER MOD Single : A 150 GLN : amide:sc= 0.481 K(o=0.48,f=-0.051) USER MOD ----------------------------------------------------------------- ATOM 34 N ASP A 3 6.116 3.499 -1.141 1.00 0.00 N ATOM 35 CA ASP A 3 7.281 2.893 -1.773 1.00 0.00 C ATOM 36 C ASP A 3 8.313 3.986 -2.009 1.00 0.00 C ATOM 37 O ASP A 3 7.929 5.112 -2.327 1.00 0.00 O ATOM 38 CB ASP A 3 6.823 2.279 -3.096 1.00 0.00 C ATOM 39 CG ASP A 3 7.987 1.760 -3.935 1.00 0.00 C ATOM 40 OD1 ASP A 3 8.878 1.079 -3.387 1.00 0.00 O ATOM 41 OD2 ASP A 3 7.931 1.944 -5.169 1.00 0.00 O ATOM 0 HA ASP A 3 7.727 2.117 -1.151 1.00 0.00 H new ATOM 0 HB2 ASP A 3 6.133 1.460 -2.893 1.00 0.00 H new ATOM 0 HB3 ASP A 3 6.272 3.026 -3.668 1.00 0.00 H new ATOM 46 N VAL A 4 9.601 3.695 -1.825 1.00 0.00 N ATOM 47 CA VAL A 4 10.658 4.704 -1.815 1.00 0.00 C ATOM 48 C VAL A 4 11.854 4.217 -2.637 1.00 0.00 C ATOM 49 O VAL A 4 12.195 3.031 -2.635 1.00 0.00 O ATOM 50 CB VAL A 4 11.046 5.031 -0.351 1.00 0.00 C ATOM 51 CG1 VAL A 4 12.267 5.957 -0.219 1.00 0.00 C ATOM 52 CG2 VAL A 4 9.893 5.725 0.390 1.00 0.00 C ATOM 0 H VAL A 4 9.942 2.745 -1.678 1.00 0.00 H new ATOM 0 HA VAL A 4 10.302 5.624 -2.278 1.00 0.00 H new ATOM 0 HB VAL A 4 11.285 4.060 0.083 1.00 0.00 H new ATOM 0 HG11 VAL A 4 12.474 6.138 0.836 1.00 0.00 H new ATOM 0 HG12 VAL A 4 13.133 5.485 -0.683 1.00 0.00 H new ATOM 0 HG13 VAL A 4 12.060 6.905 -0.716 1.00 0.00 H new ATOM 0 HG21 VAL A 4 10.197 5.941 1.414 1.00 0.00 H new ATOM 0 HG22 VAL A 4 9.642 6.656 -0.118 1.00 0.00 H new ATOM 0 HG23 VAL A 4 9.021 5.071 0.400 1.00 0.00 H new ATOM 62 N LEU A 5 12.515 5.165 -3.301 1.00 0.00 N ATOM 63 CA LEU A 5 13.798 4.991 -3.962 1.00 0.00 C ATOM 64 C LEU A 5 14.768 5.871 -3.186 1.00 0.00 C ATOM 65 O LEU A 5 14.513 7.067 -3.056 1.00 0.00 O ATOM 66 CB LEU A 5 13.700 5.434 -5.432 1.00 0.00 C ATOM 67 CG LEU A 5 15.060 5.614 -6.136 1.00 0.00 C ATOM 68 CD1 LEU A 5 15.829 4.292 -6.251 1.00 0.00 C ATOM 69 CD2 LEU A 5 14.820 6.195 -7.531 1.00 0.00 C ATOM 0 H LEU A 5 12.151 6.113 -3.394 1.00 0.00 H new ATOM 0 HA LEU A 5 14.124 3.951 -3.971 1.00 0.00 H new ATOM 0 HB2 LEU A 5 13.115 4.697 -5.982 1.00 0.00 H new ATOM 0 HB3 LEU A 5 13.153 6.376 -5.479 1.00 0.00 H new ATOM 0 HG LEU A 5 15.668 6.291 -5.536 1.00 0.00 H new ATOM 0 HD11 LEU A 5 16.780 4.467 -6.753 1.00 0.00 H new ATOM 0 HD12 LEU A 5 16.013 3.890 -5.255 1.00 0.00 H new ATOM 0 HD13 LEU A 5 15.241 3.578 -6.827 1.00 0.00 H new ATOM 0 HD21 LEU A 5 15.775 6.327 -8.039 1.00 0.00 H new ATOM 0 HD22 LEU A 5 14.194 5.513 -8.106 1.00 0.00 H new ATOM 0 HD23 LEU A 5 14.320 7.159 -7.442 1.00 0.00 H new ATOM 81 N LEU A 6 15.867 5.305 -2.691 1.00 0.00 N ATOM 82 CA LEU A 6 16.898 6.020 -1.950 1.00 0.00 C ATOM 83 C LEU A 6 18.167 5.991 -2.785 1.00 0.00 C ATOM 84 O LEU A 6 18.922 5.019 -2.791 1.00 0.00 O ATOM 85 CB LEU A 6 17.090 5.405 -0.560 1.00 0.00 C ATOM 86 CG LEU A 6 18.280 5.980 0.237 1.00 0.00 C ATOM 87 CD1 LEU A 6 18.091 7.471 0.540 1.00 0.00 C ATOM 88 CD2 LEU A 6 18.440 5.180 1.533 1.00 0.00 C ATOM 0 H LEU A 6 16.068 4.311 -2.798 1.00 0.00 H new ATOM 0 HA LEU A 6 16.610 7.057 -1.778 1.00 0.00 H new ATOM 0 HB2 LEU A 6 16.177 5.552 0.018 1.00 0.00 H new ATOM 0 HB3 LEU A 6 17.228 4.329 -0.669 1.00 0.00 H new ATOM 0 HG LEU A 6 19.183 5.891 -0.366 1.00 0.00 H new ATOM 0 HD11 LEU A 6 18.949 7.840 1.102 1.00 0.00 H new ATOM 0 HD12 LEU A 6 18.005 8.024 -0.395 1.00 0.00 H new ATOM 0 HD13 LEU A 6 17.184 7.611 1.129 1.00 0.00 H new ATOM 0 HD21 LEU A 6 19.278 5.578 2.105 1.00 0.00 H new ATOM 0 HD22 LEU A 6 17.528 5.259 2.124 1.00 0.00 H new ATOM 0 HD23 LEU A 6 18.628 4.133 1.294 1.00 0.00 H new ATOM 100 N CYS A 7 18.378 7.061 -3.531 1.00 0.00 N ATOM 101 CA CYS A 7 19.626 7.295 -4.217 1.00 0.00 C ATOM 102 C CYS A 7 20.697 7.679 -3.193 1.00 0.00 C ATOM 103 O CYS A 7 20.410 8.418 -2.246 1.00 0.00 O ATOM 104 CB CYS A 7 19.373 8.410 -5.224 1.00 0.00 C ATOM 105 SG CYS A 7 18.311 7.743 -6.540 1.00 0.00 S ATOM 0 H CYS A 7 17.682 7.793 -3.675 1.00 0.00 H new ATOM 0 HA CYS A 7 19.984 6.408 -4.740 1.00 0.00 H new ATOM 0 HB2 CYS A 7 18.892 9.260 -4.740 1.00 0.00 H new ATOM 0 HB3 CYS A 7 20.314 8.770 -5.639 1.00 0.00 H new ATOM 0 HG CYS A 7 17.574 8.696 -7.027 1.00 0.00 H new ATOM 111 N VAL A 8 21.927 7.209 -3.398 1.00 0.00 N ATOM 112 CA VAL A 8 23.082 7.482 -2.552 1.00 0.00 C ATOM 113 C VAL A 8 24.294 7.684 -3.475 1.00 0.00 C ATOM 114 O VAL A 8 24.398 7.022 -4.511 1.00 0.00 O ATOM 115 CB VAL A 8 23.301 6.300 -1.575 1.00 0.00 C ATOM 116 CG1 VAL A 8 24.460 6.565 -0.606 1.00 0.00 C ATOM 117 CG2 VAL A 8 22.046 5.952 -0.757 1.00 0.00 C ATOM 0 H VAL A 8 22.152 6.605 -4.189 1.00 0.00 H new ATOM 0 HA VAL A 8 22.931 8.378 -1.950 1.00 0.00 H new ATOM 0 HB VAL A 8 23.543 5.450 -2.213 1.00 0.00 H new ATOM 0 HG11 VAL A 8 24.579 5.711 0.061 1.00 0.00 H new ATOM 0 HG12 VAL A 8 25.380 6.715 -1.171 1.00 0.00 H new ATOM 0 HG13 VAL A 8 24.246 7.458 -0.018 1.00 0.00 H new ATOM 0 HG21 VAL A 8 22.265 5.116 -0.092 1.00 0.00 H new ATOM 0 HG22 VAL A 8 21.746 6.817 -0.166 1.00 0.00 H new ATOM 0 HG23 VAL A 8 21.236 5.676 -1.433 1.00 0.00 H new ATOM 127 N GLY A 9 25.188 8.609 -3.124 1.00 0.00 N ATOM 128 CA GLY A 9 26.433 8.872 -3.837 1.00 0.00 C ATOM 129 C GLY A 9 26.785 10.357 -3.816 1.00 0.00 C ATOM 130 O GLY A 9 25.967 11.183 -3.410 1.00 0.00 O ATOM 0 H GLY A 9 25.060 9.212 -2.312 1.00 0.00 H new ATOM 0 HA2 GLY A 9 27.242 8.299 -3.384 1.00 0.00 H new ATOM 0 HA3 GLY A 9 26.341 8.533 -4.869 1.00 0.00 H new ATOM 134 N ASN A 10 27.977 10.715 -4.294 1.00 0.00 N ATOM 135 CA ASN A 10 28.429 12.097 -4.445 1.00 0.00 C ATOM 136 C ASN A 10 28.582 12.378 -5.936 1.00 0.00 C ATOM 137 O ASN A 10 29.351 11.709 -6.627 1.00 0.00 O ATOM 138 CB ASN A 10 29.750 12.322 -3.694 1.00 0.00 C ATOM 139 CG ASN A 10 30.343 13.711 -3.934 1.00 0.00 C ATOM 140 OD1 ASN A 10 30.619 14.111 -5.061 1.00 0.00 O ATOM 141 ND2 ASN A 10 30.562 14.485 -2.886 1.00 0.00 N ATOM 0 H ASN A 10 28.673 10.033 -4.595 1.00 0.00 H new ATOM 0 HA ASN A 10 27.701 12.784 -4.014 1.00 0.00 H new ATOM 0 HB2 ASN A 10 29.583 12.184 -2.626 1.00 0.00 H new ATOM 0 HB3 ASN A 10 30.471 11.566 -4.004 1.00 0.00 H new ATOM 0 HD21 ASN A 10 30.961 15.415 -3.013 1.00 0.00 H new ATOM 0 HD22 ASN A 10 30.333 14.152 -1.949 1.00 0.00 H new ATOM 148 N SER A 11 27.847 13.378 -6.419 1.00 0.00 N ATOM 149 CA SER A 11 27.654 13.709 -7.826 1.00 0.00 C ATOM 150 C SER A 11 28.935 14.032 -8.609 1.00 0.00 C ATOM 151 O SER A 11 28.882 14.082 -9.840 1.00 0.00 O ATOM 152 CB SER A 11 26.704 14.916 -7.897 1.00 0.00 C ATOM 153 OG SER A 11 25.700 14.850 -6.891 1.00 0.00 O ATOM 0 H SER A 11 27.342 14.014 -5.802 1.00 0.00 H new ATOM 0 HA SER A 11 27.249 12.816 -8.301 1.00 0.00 H new ATOM 0 HB2 SER A 11 27.275 15.837 -7.782 1.00 0.00 H new ATOM 0 HB3 SER A 11 26.234 14.953 -8.880 1.00 0.00 H new ATOM 0 HG SER A 11 25.114 15.632 -6.962 1.00 0.00 H new ATOM 159 N MET A 12 30.068 14.263 -7.938 1.00 0.00 N ATOM 160 CA MET A 12 31.329 14.642 -8.571 1.00 0.00 C ATOM 161 C MET A 12 32.482 13.775 -8.067 1.00 0.00 C ATOM 162 O MET A 12 33.641 14.108 -8.303 1.00 0.00 O ATOM 163 CB MET A 12 31.599 16.147 -8.381 1.00 0.00 C ATOM 164 CG MET A 12 31.854 16.551 -6.923 1.00 0.00 C ATOM 165 SD MET A 12 32.415 18.264 -6.725 1.00 0.00 S ATOM 166 CE MET A 12 32.660 18.288 -4.928 1.00 0.00 C ATOM 0 H MET A 12 30.132 14.190 -6.923 1.00 0.00 H new ATOM 0 HA MET A 12 31.248 14.461 -9.643 1.00 0.00 H new ATOM 0 HB2 MET A 12 32.462 16.431 -8.983 1.00 0.00 H new ATOM 0 HB3 MET A 12 30.747 16.710 -8.761 1.00 0.00 H new ATOM 0 HG2 MET A 12 30.937 16.411 -6.351 1.00 0.00 H new ATOM 0 HG3 MET A 12 32.601 15.882 -6.496 1.00 0.00 H new ATOM 0 HE1 MET A 12 33.008 19.274 -4.621 1.00 0.00 H new ATOM 0 HE2 MET A 12 31.717 18.065 -4.429 1.00 0.00 H new ATOM 0 HE3 MET A 12 33.402 17.539 -4.652 1.00 0.00 H new ATOM 176 N MET A 13 32.200 12.670 -7.368 1.00 0.00 N ATOM 177 CA MET A 13 33.226 11.768 -6.869 1.00 0.00 C ATOM 178 C MET A 13 33.462 10.647 -7.897 1.00 0.00 C ATOM 179 O MET A 13 33.707 9.493 -7.543 1.00 0.00 O ATOM 180 CB MET A 13 32.860 11.334 -5.443 1.00 0.00 C ATOM 181 CG MET A 13 33.996 10.640 -4.692 1.00 0.00 C ATOM 182 SD MET A 13 33.516 10.097 -3.036 1.00 0.00 S ATOM 183 CE MET A 13 35.097 9.373 -2.548 1.00 0.00 C ATOM 0 H MET A 13 31.250 12.382 -7.136 1.00 0.00 H new ATOM 0 HA MET A 13 34.199 12.249 -6.768 1.00 0.00 H new ATOM 0 HB2 MET A 13 32.547 12.211 -4.877 1.00 0.00 H new ATOM 0 HB3 MET A 13 32.004 10.661 -5.488 1.00 0.00 H new ATOM 0 HG2 MET A 13 34.332 9.778 -5.268 1.00 0.00 H new ATOM 0 HG3 MET A 13 34.843 11.322 -4.614 1.00 0.00 H new ATOM 0 HE1 MET A 13 35.017 8.972 -1.538 1.00 0.00 H new ATOM 0 HE2 MET A 13 35.358 8.570 -3.238 1.00 0.00 H new ATOM 0 HE3 MET A 13 35.872 10.139 -2.574 1.00 0.00 H new ATOM 193 N GLY A 14 33.366 10.967 -9.190 1.00 0.00 N ATOM 194 CA GLY A 14 33.437 9.999 -10.261 1.00 0.00 C ATOM 195 C GLY A 14 32.121 9.239 -10.351 1.00 0.00 C ATOM 196 O GLY A 14 31.036 9.782 -10.122 1.00 0.00 O ATOM 0 H GLY A 14 33.235 11.925 -9.516 1.00 0.00 H new ATOM 0 HA2 GLY A 14 33.644 10.502 -11.206 1.00 0.00 H new ATOM 0 HA3 GLY A 14 34.258 9.305 -10.083 1.00 0.00 H new ATOM 200 N ASP A 15 32.239 7.958 -10.674 1.00 0.00 N ATOM 201 CA ASP A 15 31.143 7.009 -10.832 1.00 0.00 C ATOM 202 C ASP A 15 30.327 6.843 -9.553 1.00 0.00 C ATOM 203 O ASP A 15 29.197 6.364 -9.609 1.00 0.00 O ATOM 204 CB ASP A 15 31.694 5.637 -11.233 1.00 0.00 C ATOM 205 CG ASP A 15 32.310 5.586 -12.632 1.00 0.00 C ATOM 206 OD1 ASP A 15 31.881 6.326 -13.546 1.00 0.00 O ATOM 207 OD2 ASP A 15 33.233 4.771 -12.814 1.00 0.00 O ATOM 0 H ASP A 15 33.149 7.530 -10.842 1.00 0.00 H new ATOM 0 HA ASP A 15 30.490 7.410 -11.607 1.00 0.00 H new ATOM 0 HB2 ASP A 15 32.448 5.336 -10.506 1.00 0.00 H new ATOM 0 HB3 ASP A 15 30.888 4.905 -11.178 1.00 0.00 H new ATOM 212 N ASP A 16 30.882 7.245 -8.405 1.00 0.00 N ATOM 213 CA ASP A 16 30.216 7.218 -7.108 1.00 0.00 C ATOM 214 C ASP A 16 28.872 7.952 -7.122 1.00 0.00 C ATOM 215 O ASP A 16 27.964 7.588 -6.383 1.00 0.00 O ATOM 216 CB ASP A 16 31.139 7.851 -6.074 1.00 0.00 C ATOM 217 CG ASP A 16 30.557 7.745 -4.658 1.00 0.00 C ATOM 218 OD1 ASP A 16 30.767 6.697 -4.005 1.00 0.00 O ATOM 219 OD2 ASP A 16 29.936 8.724 -4.189 1.00 0.00 O ATOM 0 H ASP A 16 31.834 7.608 -8.356 1.00 0.00 H new ATOM 0 HA ASP A 16 30.006 6.178 -6.858 1.00 0.00 H new ATOM 0 HB2 ASP A 16 32.112 7.361 -6.106 1.00 0.00 H new ATOM 0 HB3 ASP A 16 31.302 8.899 -6.324 1.00 0.00 H new ATOM 224 N GLY A 17 28.698 8.939 -8.006 1.00 0.00 N ATOM 225 CA GLY A 17 27.469 9.709 -8.155 1.00 0.00 C ATOM 226 C GLY A 17 26.316 8.932 -8.801 1.00 0.00 C ATOM 227 O GLY A 17 25.480 9.554 -9.459 1.00 0.00 O ATOM 0 H GLY A 17 29.431 9.229 -8.653 1.00 0.00 H new ATOM 0 HA2 GLY A 17 27.151 10.059 -7.173 1.00 0.00 H new ATOM 0 HA3 GLY A 17 27.678 10.594 -8.756 1.00 0.00 H new ATOM 231 N ALA A 18 26.262 7.601 -8.666 1.00 0.00 N ATOM 232 CA ALA A 18 25.302 6.775 -9.383 1.00 0.00 C ATOM 233 C ALA A 18 23.882 7.095 -8.923 1.00 0.00 C ATOM 234 O ALA A 18 23.004 7.344 -9.750 1.00 0.00 O ATOM 235 CB ALA A 18 25.634 5.296 -9.177 1.00 0.00 C ATOM 0 H ALA A 18 26.886 7.073 -8.055 1.00 0.00 H new ATOM 0 HA ALA A 18 25.363 6.993 -10.449 1.00 0.00 H new ATOM 0 HB1 ALA A 18 24.912 4.683 -9.716 1.00 0.00 H new ATOM 0 HB2 ALA A 18 26.636 5.092 -9.554 1.00 0.00 H new ATOM 0 HB3 ALA A 18 25.591 5.058 -8.114 1.00 0.00 H new ATOM 241 N GLY A 19 23.676 7.145 -7.603 1.00 0.00 N ATOM 242 CA GLY A 19 22.413 7.559 -7.022 1.00 0.00 C ATOM 243 C GLY A 19 22.047 8.975 -7.457 1.00 0.00 C ATOM 244 O GLY A 19 20.970 9.138 -8.016 1.00 0.00 O ATOM 0 H GLY A 19 24.386 6.898 -6.914 1.00 0.00 H new ATOM 0 HA2 GLY A 19 21.626 6.868 -7.324 1.00 0.00 H new ATOM 0 HA3 GLY A 19 22.477 7.514 -5.935 1.00 0.00 H new ATOM 248 N PRO A 20 22.888 10.003 -7.248 1.00 0.00 N ATOM 249 CA PRO A 20 22.597 11.352 -7.714 1.00 0.00 C ATOM 250 C PRO A 20 22.140 11.459 -9.178 1.00 0.00 C ATOM 251 O PRO A 20 21.190 12.198 -9.449 1.00 0.00 O ATOM 252 CB PRO A 20 23.869 12.150 -7.441 1.00 0.00 C ATOM 253 CG PRO A 20 24.424 11.490 -6.180 1.00 0.00 C ATOM 254 CD PRO A 20 24.013 10.023 -6.319 1.00 0.00 C ATOM 0 HA PRO A 20 21.731 11.745 -7.181 1.00 0.00 H new ATOM 0 HB2 PRO A 20 24.571 12.087 -8.272 1.00 0.00 H new ATOM 0 HB3 PRO A 20 23.656 13.207 -7.283 1.00 0.00 H new ATOM 0 HG2 PRO A 20 25.507 11.597 -6.117 1.00 0.00 H new ATOM 0 HG3 PRO A 20 24.007 11.938 -5.278 1.00 0.00 H new ATOM 0 HD2 PRO A 20 24.840 9.421 -6.696 1.00 0.00 H new ATOM 0 HD3 PRO A 20 23.728 9.605 -5.353 1.00 0.00 H new ATOM 262 N LEU A 21 22.749 10.727 -10.124 1.00 0.00 N ATOM 263 CA LEU A 21 22.313 10.788 -11.517 1.00 0.00 C ATOM 264 C LEU A 21 20.951 10.107 -11.683 1.00 0.00 C ATOM 265 O LEU A 21 20.101 10.606 -12.422 1.00 0.00 O ATOM 266 CB LEU A 21 23.384 10.170 -12.431 1.00 0.00 C ATOM 267 CG LEU A 21 22.992 10.167 -13.925 1.00 0.00 C ATOM 268 CD1 LEU A 21 22.767 11.583 -14.471 1.00 0.00 C ATOM 269 CD2 LEU A 21 24.088 9.482 -14.743 1.00 0.00 C ATOM 0 H LEU A 21 23.532 10.097 -9.949 1.00 0.00 H new ATOM 0 HA LEU A 21 22.189 11.830 -11.811 1.00 0.00 H new ATOM 0 HB2 LEU A 21 24.316 10.721 -12.309 1.00 0.00 H new ATOM 0 HB3 LEU A 21 23.576 9.146 -12.112 1.00 0.00 H new ATOM 0 HG LEU A 21 22.052 9.622 -14.012 1.00 0.00 H new ATOM 0 HD11 LEU A 21 22.494 11.527 -15.525 1.00 0.00 H new ATOM 0 HD12 LEU A 21 21.964 12.065 -13.913 1.00 0.00 H new ATOM 0 HD13 LEU A 21 23.683 12.164 -14.364 1.00 0.00 H new ATOM 0 HD21 LEU A 21 23.809 9.481 -15.797 1.00 0.00 H new ATOM 0 HD22 LEU A 21 25.027 10.021 -14.617 1.00 0.00 H new ATOM 0 HD23 LEU A 21 24.210 8.455 -14.399 1.00 0.00 H new ATOM 281 N LEU A 22 20.712 8.997 -10.980 1.00 0.00 N ATOM 282 CA LEU A 22 19.412 8.336 -10.988 1.00 0.00 C ATOM 283 C LEU A 22 18.338 9.270 -10.424 1.00 0.00 C ATOM 284 O LEU A 22 17.281 9.425 -11.029 1.00 0.00 O ATOM 285 CB LEU A 22 19.484 7.022 -10.188 1.00 0.00 C ATOM 286 CG LEU A 22 18.137 6.283 -10.128 1.00 0.00 C ATOM 287 CD1 LEU A 22 17.606 5.929 -11.522 1.00 0.00 C ATOM 288 CD2 LEU A 22 18.297 4.992 -9.324 1.00 0.00 C ATOM 0 H LEU A 22 21.410 8.537 -10.395 1.00 0.00 H new ATOM 0 HA LEU A 22 19.140 8.094 -12.015 1.00 0.00 H new ATOM 0 HB2 LEU A 22 20.231 6.369 -10.639 1.00 0.00 H new ATOM 0 HB3 LEU A 22 19.820 7.238 -9.174 1.00 0.00 H new ATOM 0 HG LEU A 22 17.422 6.953 -9.652 1.00 0.00 H new ATOM 0 HD11 LEU A 22 16.653 5.408 -11.427 1.00 0.00 H new ATOM 0 HD12 LEU A 22 17.465 6.842 -12.100 1.00 0.00 H new ATOM 0 HD13 LEU A 22 18.322 5.284 -12.031 1.00 0.00 H new ATOM 0 HD21 LEU A 22 17.342 4.469 -9.282 1.00 0.00 H new ATOM 0 HD22 LEU A 22 19.039 4.354 -9.804 1.00 0.00 H new ATOM 0 HD23 LEU A 22 18.624 5.232 -8.312 1.00 0.00 H new ATOM 300 N ALA A 23 18.615 9.920 -9.290 1.00 0.00 N ATOM 301 CA ALA A 23 17.704 10.856 -8.643 1.00 0.00 C ATOM 302 C ALA A 23 17.342 12.002 -9.581 1.00 0.00 C ATOM 303 O ALA A 23 16.178 12.389 -9.622 1.00 0.00 O ATOM 304 CB ALA A 23 18.318 11.416 -7.353 1.00 0.00 C ATOM 0 H ALA A 23 19.497 9.805 -8.790 1.00 0.00 H new ATOM 0 HA ALA A 23 16.796 10.309 -8.391 1.00 0.00 H new ATOM 0 HB1 ALA A 23 17.619 12.112 -6.889 1.00 0.00 H new ATOM 0 HB2 ALA A 23 18.526 10.597 -6.664 1.00 0.00 H new ATOM 0 HB3 ALA A 23 19.246 11.937 -7.588 1.00 0.00 H new ATOM 310 N GLU A 24 18.301 12.527 -10.349 1.00 0.00 N ATOM 311 CA GLU A 24 18.050 13.599 -11.306 1.00 0.00 C ATOM 312 C GLU A 24 17.036 13.134 -12.351 1.00 0.00 C ATOM 313 O GLU A 24 16.046 13.816 -12.618 1.00 0.00 O ATOM 314 CB GLU A 24 19.386 14.028 -11.940 1.00 0.00 C ATOM 315 CG GLU A 24 19.247 14.965 -13.151 1.00 0.00 C ATOM 316 CD GLU A 24 18.527 16.298 -12.851 1.00 0.00 C ATOM 317 OE1 GLU A 24 18.645 16.840 -11.730 1.00 0.00 O ATOM 318 OE2 GLU A 24 17.871 16.846 -13.765 1.00 0.00 O ATOM 0 H GLU A 24 19.273 12.218 -10.322 1.00 0.00 H new ATOM 0 HA GLU A 24 17.621 14.467 -10.805 1.00 0.00 H new ATOM 0 HB2 GLU A 24 19.991 14.524 -11.181 1.00 0.00 H new ATOM 0 HB3 GLU A 24 19.930 13.135 -12.248 1.00 0.00 H new ATOM 0 HG2 GLU A 24 20.241 15.184 -13.541 1.00 0.00 H new ATOM 0 HG3 GLU A 24 18.703 14.442 -13.938 1.00 0.00 H new ATOM 325 N LYS A 25 17.266 11.951 -12.919 1.00 0.00 N ATOM 326 CA LYS A 25 16.409 11.382 -13.951 1.00 0.00 C ATOM 327 C LYS A 25 15.005 11.119 -13.398 1.00 0.00 C ATOM 328 O LYS A 25 14.025 11.556 -14.002 1.00 0.00 O ATOM 329 CB LYS A 25 17.063 10.099 -14.480 1.00 0.00 C ATOM 330 CG LYS A 25 18.288 10.370 -15.366 1.00 0.00 C ATOM 331 CD LYS A 25 19.014 9.056 -15.698 1.00 0.00 C ATOM 332 CE LYS A 25 20.233 9.281 -16.606 1.00 0.00 C ATOM 333 NZ LYS A 25 19.849 9.605 -18.003 1.00 0.00 N ATOM 0 H LYS A 25 18.059 11.358 -12.672 1.00 0.00 H new ATOM 0 HA LYS A 25 16.298 12.085 -14.776 1.00 0.00 H new ATOM 0 HB2 LYS A 25 17.362 9.476 -13.637 1.00 0.00 H new ATOM 0 HB3 LYS A 25 16.328 9.532 -15.050 1.00 0.00 H new ATOM 0 HG2 LYS A 25 17.976 10.863 -16.287 1.00 0.00 H new ATOM 0 HG3 LYS A 25 18.970 11.050 -14.856 1.00 0.00 H new ATOM 0 HD2 LYS A 25 19.335 8.576 -14.773 1.00 0.00 H new ATOM 0 HD3 LYS A 25 18.320 8.373 -16.187 1.00 0.00 H new ATOM 0 HE2 LYS A 25 20.838 10.092 -16.202 1.00 0.00 H new ATOM 0 HE3 LYS A 25 20.855 8.386 -16.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 20.696 9.880 -18.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 19.413 8.771 -18.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 19.169 10.392 -18.002 1.00 0.00 H new ATOM 347 N CYS A 26 14.890 10.470 -12.237 1.00 0.00 N ATOM 348 CA CYS A 26 13.595 10.197 -11.624 1.00 0.00 C ATOM 349 C CYS A 26 12.878 11.492 -11.229 1.00 0.00 C ATOM 350 O CYS A 26 11.661 11.571 -11.367 1.00 0.00 O ATOM 351 CB CYS A 26 13.766 9.280 -10.410 1.00 0.00 C ATOM 352 SG CYS A 26 14.446 7.685 -10.939 1.00 0.00 S ATOM 0 H CYS A 26 15.686 10.123 -11.702 1.00 0.00 H new ATOM 0 HA CYS A 26 12.973 9.690 -12.362 1.00 0.00 H new ATOM 0 HB2 CYS A 26 14.430 9.745 -9.681 1.00 0.00 H new ATOM 0 HB3 CYS A 26 12.806 9.131 -9.917 1.00 0.00 H new ATOM 0 HG CYS A 26 15.719 7.811 -11.169 1.00 0.00 H new ATOM 358 N ALA A 27 13.596 12.517 -10.760 1.00 0.00 N ATOM 359 CA ALA A 27 12.998 13.805 -10.440 1.00 0.00 C ATOM 360 C ALA A 27 12.441 14.484 -11.697 1.00 0.00 C ATOM 361 O ALA A 27 11.384 15.114 -11.630 1.00 0.00 O ATOM 362 CB ALA A 27 14.018 14.714 -9.746 1.00 0.00 C ATOM 0 H ALA A 27 14.601 12.472 -10.594 1.00 0.00 H new ATOM 0 HA ALA A 27 12.167 13.629 -9.757 1.00 0.00 H new ATOM 0 HB1 ALA A 27 13.553 15.672 -9.514 1.00 0.00 H new ATOM 0 HB2 ALA A 27 14.357 14.243 -8.823 1.00 0.00 H new ATOM 0 HB3 ALA A 27 14.871 14.874 -10.406 1.00 0.00 H new ATOM 368 N ALA A 28 13.129 14.356 -12.838 1.00 0.00 N ATOM 369 CA ALA A 28 12.689 14.927 -14.101 1.00 0.00 C ATOM 370 C ALA A 28 11.437 14.220 -14.628 1.00 0.00 C ATOM 371 O ALA A 28 10.588 14.859 -15.254 1.00 0.00 O ATOM 372 CB ALA A 28 13.822 14.857 -15.131 1.00 0.00 C ATOM 0 H ALA A 28 14.011 13.849 -12.903 1.00 0.00 H new ATOM 0 HA ALA A 28 12.429 15.972 -13.930 1.00 0.00 H new ATOM 0 HB1 ALA A 28 13.484 15.287 -16.074 1.00 0.00 H new ATOM 0 HB2 ALA A 28 14.682 15.418 -14.765 1.00 0.00 H new ATOM 0 HB3 ALA A 28 14.107 13.817 -15.288 1.00 0.00 H new ATOM 378 N ALA A 29 11.325 12.911 -14.387 1.00 0.00 N ATOM 379 CA ALA A 29 10.269 12.051 -14.893 1.00 0.00 C ATOM 380 C ALA A 29 10.174 10.819 -13.977 1.00 0.00 C ATOM 381 O ALA A 29 11.000 9.911 -14.103 1.00 0.00 O ATOM 382 CB ALA A 29 10.605 11.653 -16.334 1.00 0.00 C ATOM 0 H ALA A 29 11.999 12.408 -13.810 1.00 0.00 H new ATOM 0 HA ALA A 29 9.306 12.561 -14.897 1.00 0.00 H new ATOM 0 HB1 ALA A 29 9.819 11.007 -16.726 1.00 0.00 H new ATOM 0 HB2 ALA A 29 10.679 12.549 -16.951 1.00 0.00 H new ATOM 0 HB3 ALA A 29 11.556 11.120 -16.352 1.00 0.00 H new ATOM 388 N PRO A 30 9.224 10.789 -13.023 1.00 0.00 N ATOM 389 CA PRO A 30 9.039 9.669 -12.106 1.00 0.00 C ATOM 390 C PRO A 30 8.846 8.317 -12.808 1.00 0.00 C ATOM 391 O PRO A 30 8.445 8.244 -13.974 1.00 0.00 O ATOM 392 CB PRO A 30 7.821 10.036 -11.253 1.00 0.00 C ATOM 393 CG PRO A 30 7.835 11.561 -11.254 1.00 0.00 C ATOM 394 CD PRO A 30 8.351 11.894 -12.652 1.00 0.00 C ATOM 0 HA PRO A 30 9.938 9.526 -11.507 1.00 0.00 H new ATOM 0 HB2 PRO A 30 6.898 9.642 -11.680 1.00 0.00 H new ATOM 0 HB3 PRO A 30 7.902 9.634 -10.243 1.00 0.00 H new ATOM 0 HG2 PRO A 30 6.842 11.975 -11.080 1.00 0.00 H new ATOM 0 HG3 PRO A 30 8.487 11.960 -10.477 1.00 0.00 H new ATOM 0 HD2 PRO A 30 7.528 11.997 -13.359 1.00 0.00 H new ATOM 0 HD3 PRO A 30 8.893 12.839 -12.654 1.00 0.00 H new ATOM 402 N LYS A 31 9.066 7.236 -12.053 1.00 0.00 N ATOM 403 CA LYS A 31 8.918 5.845 -12.482 1.00 0.00 C ATOM 404 C LYS A 31 8.174 5.085 -11.384 1.00 0.00 C ATOM 405 O LYS A 31 8.175 5.530 -10.234 1.00 0.00 O ATOM 406 CB LYS A 31 10.310 5.214 -12.693 1.00 0.00 C ATOM 407 CG LYS A 31 11.151 5.828 -13.829 1.00 0.00 C ATOM 408 CD LYS A 31 10.590 5.521 -15.226 1.00 0.00 C ATOM 409 CE LYS A 31 11.598 5.912 -16.314 1.00 0.00 C ATOM 410 NZ LYS A 31 11.064 5.697 -17.679 1.00 0.00 N ATOM 0 H LYS A 31 9.366 7.313 -11.081 1.00 0.00 H new ATOM 0 HA LYS A 31 8.364 5.797 -13.420 1.00 0.00 H new ATOM 0 HB2 LYS A 31 10.872 5.297 -11.763 1.00 0.00 H new ATOM 0 HB3 LYS A 31 10.181 4.150 -12.894 1.00 0.00 H new ATOM 0 HG2 LYS A 31 11.201 6.908 -13.693 1.00 0.00 H new ATOM 0 HG3 LYS A 31 12.171 5.451 -13.763 1.00 0.00 H new ATOM 0 HD2 LYS A 31 10.357 4.459 -15.304 1.00 0.00 H new ATOM 0 HD3 LYS A 31 9.657 6.064 -15.376 1.00 0.00 H new ATOM 0 HE2 LYS A 31 11.870 6.961 -16.194 1.00 0.00 H new ATOM 0 HE3 LYS A 31 12.510 5.329 -16.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 11.826 5.360 -18.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 10.304 4.988 -17.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 10.686 6.593 -18.049 1.00 0.00 H new ATOM 424 N GLY A 32 7.621 3.915 -11.723 1.00 0.00 N ATOM 425 CA GLY A 32 6.944 3.009 -10.797 1.00 0.00 C ATOM 426 C GLY A 32 6.020 3.766 -9.843 1.00 0.00 C ATOM 427 O GLY A 32 5.123 4.487 -10.290 1.00 0.00 O ATOM 0 H GLY A 32 7.634 3.564 -12.681 1.00 0.00 H new ATOM 0 HA2 GLY A 32 6.365 2.277 -11.361 1.00 0.00 H new ATOM 0 HA3 GLY A 32 7.686 2.454 -10.222 1.00 0.00 H new ATOM 431 N ASN A 33 6.266 3.619 -8.538 1.00 0.00 N ATOM 432 CA ASN A 33 5.567 4.343 -7.470 1.00 0.00 C ATOM 433 C ASN A 33 6.560 4.894 -6.431 1.00 0.00 C ATOM 434 O ASN A 33 6.162 5.327 -5.351 1.00 0.00 O ATOM 435 CB ASN A 33 4.533 3.405 -6.820 1.00 0.00 C ATOM 436 CG ASN A 33 3.597 4.138 -5.858 1.00 0.00 C ATOM 437 OD1 ASN A 33 3.047 5.188 -6.181 1.00 0.00 O ATOM 438 ND2 ASN A 33 3.365 3.593 -4.673 1.00 0.00 N ATOM 0 H ASN A 33 6.975 2.977 -8.185 1.00 0.00 H new ATOM 0 HA ASN A 33 5.048 5.202 -7.896 1.00 0.00 H new ATOM 0 HB2 ASN A 33 3.943 2.925 -7.600 1.00 0.00 H new ATOM 0 HB3 ASN A 33 5.054 2.613 -6.282 1.00 0.00 H new ATOM 0 HD21 ASN A 33 2.725 4.045 -4.020 1.00 0.00 H new ATOM 0 HD22 ASN A 33 3.826 2.721 -4.414 1.00 0.00 H new ATOM 445 N TRP A 34 7.863 4.850 -6.728 1.00 0.00 N ATOM 446 CA TRP A 34 8.911 5.134 -5.763 1.00 0.00 C ATOM 447 C TRP A 34 8.946 6.637 -5.482 1.00 0.00 C ATOM 448 O TRP A 34 9.204 7.429 -6.392 1.00 0.00 O ATOM 449 CB TRP A 34 10.283 4.645 -6.274 1.00 0.00 C ATOM 450 CG TRP A 34 10.317 3.448 -7.181 1.00 0.00 C ATOM 451 CD1 TRP A 34 10.104 3.487 -8.516 1.00 0.00 C ATOM 452 CD2 TRP A 34 10.649 2.055 -6.878 1.00 0.00 C ATOM 453 NE1 TRP A 34 10.189 2.218 -9.042 1.00 0.00 N ATOM 454 CE2 TRP A 34 10.566 1.306 -8.089 1.00 0.00 C ATOM 455 CE3 TRP A 34 11.036 1.341 -5.723 1.00 0.00 C ATOM 456 CZ2 TRP A 34 10.856 -0.058 -8.162 1.00 0.00 C ATOM 457 CZ3 TRP A 34 11.307 -0.041 -5.776 1.00 0.00 C ATOM 458 CH2 TRP A 34 11.227 -0.743 -6.993 1.00 0.00 C ATOM 0 H TRP A 34 8.215 4.613 -7.656 1.00 0.00 H new ATOM 0 HA TRP A 34 8.694 4.598 -4.839 1.00 0.00 H new ATOM 0 HB2 TRP A 34 10.758 5.474 -6.799 1.00 0.00 H new ATOM 0 HB3 TRP A 34 10.902 4.422 -5.405 1.00 0.00 H new ATOM 0 HD1 TRP A 34 9.898 4.381 -9.085 1.00 0.00 H new ATOM 0 HE1 TRP A 34 9.996 1.985 -10.016 1.00 0.00 H new ATOM 0 HE3 TRP A 34 11.126 1.863 -4.782 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 10.796 -0.580 -9.106 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 11.579 -0.567 -4.873 1.00 0.00 H new ATOM 0 HH2 TRP A 34 11.449 -1.799 -7.028 1.00 0.00 H new ATOM 469 N VAL A 35 8.693 7.045 -4.239 1.00 0.00 N ATOM 470 CA VAL A 35 8.950 8.406 -3.797 1.00 0.00 C ATOM 471 C VAL A 35 10.477 8.546 -3.805 1.00 0.00 C ATOM 472 O VAL A 35 11.174 7.781 -3.133 1.00 0.00 O ATOM 473 CB VAL A 35 8.320 8.646 -2.407 1.00 0.00 C ATOM 474 CG1 VAL A 35 8.618 10.060 -1.885 1.00 0.00 C ATOM 475 CG2 VAL A 35 6.793 8.455 -2.442 1.00 0.00 C ATOM 0 H VAL A 35 8.305 6.440 -3.515 1.00 0.00 H new ATOM 0 HA VAL A 35 8.500 9.160 -4.443 1.00 0.00 H new ATOM 0 HB VAL A 35 8.768 7.911 -1.738 1.00 0.00 H new ATOM 0 HG11 VAL A 35 8.158 10.191 -0.905 1.00 0.00 H new ATOM 0 HG12 VAL A 35 9.696 10.197 -1.801 1.00 0.00 H new ATOM 0 HG13 VAL A 35 8.211 10.797 -2.578 1.00 0.00 H new ATOM 0 HG21 VAL A 35 6.381 8.631 -1.448 1.00 0.00 H new ATOM 0 HG22 VAL A 35 6.354 9.161 -3.147 1.00 0.00 H new ATOM 0 HG23 VAL A 35 6.561 7.437 -2.756 1.00 0.00 H new ATOM 485 N VAL A 36 11.007 9.459 -4.618 1.00 0.00 N ATOM 486 CA VAL A 36 12.445 9.645 -4.756 1.00 0.00 C ATOM 487 C VAL A 36 12.955 10.349 -3.491 1.00 0.00 C ATOM 488 O VAL A 36 12.382 11.354 -3.058 1.00 0.00 O ATOM 489 CB VAL A 36 12.759 10.461 -6.032 1.00 0.00 C ATOM 490 CG1 VAL A 36 14.271 10.518 -6.308 1.00 0.00 C ATOM 491 CG2 VAL A 36 12.074 9.881 -7.283 1.00 0.00 C ATOM 0 H VAL A 36 10.450 10.088 -5.197 1.00 0.00 H new ATOM 0 HA VAL A 36 12.950 8.685 -4.861 1.00 0.00 H new ATOM 0 HB VAL A 36 12.372 11.462 -5.839 1.00 0.00 H new ATOM 0 HG11 VAL A 36 14.454 11.099 -7.212 1.00 0.00 H new ATOM 0 HG12 VAL A 36 14.777 10.989 -5.465 1.00 0.00 H new ATOM 0 HG13 VAL A 36 14.655 9.507 -6.443 1.00 0.00 H new ATOM 0 HG21 VAL A 36 12.326 10.490 -8.151 1.00 0.00 H new ATOM 0 HG22 VAL A 36 12.417 8.859 -7.445 1.00 0.00 H new ATOM 0 HG23 VAL A 36 10.993 9.883 -7.140 1.00 0.00 H new ATOM 501 N ILE A 37 14.056 9.852 -2.936 1.00 0.00 N ATOM 502 CA ILE A 37 14.849 10.464 -1.882 1.00 0.00 C ATOM 503 C ILE A 37 16.291 10.346 -2.391 1.00 0.00 C ATOM 504 O ILE A 37 16.674 9.335 -2.986 1.00 0.00 O ATOM 505 CB ILE A 37 14.595 9.755 -0.519 1.00 0.00 C ATOM 506 CG1 ILE A 37 13.153 10.042 -0.026 1.00 0.00 C ATOM 507 CG2 ILE A 37 15.613 10.185 0.557 1.00 0.00 C ATOM 508 CD1 ILE A 37 12.769 9.404 1.314 1.00 0.00 C ATOM 0 H ILE A 37 14.440 8.954 -3.231 1.00 0.00 H new ATOM 0 HA ILE A 37 14.596 11.505 -1.684 1.00 0.00 H new ATOM 0 HB ILE A 37 14.719 8.685 -0.682 1.00 0.00 H new ATOM 0 HG12 ILE A 37 13.025 11.121 0.057 1.00 0.00 H new ATOM 0 HG13 ILE A 37 12.453 9.695 -0.786 1.00 0.00 H new ATOM 0 HG21 ILE A 37 15.397 9.665 1.491 1.00 0.00 H new ATOM 0 HG22 ILE A 37 16.621 9.933 0.226 1.00 0.00 H new ATOM 0 HG23 ILE A 37 15.542 11.261 0.716 1.00 0.00 H new ATOM 0 HD11 ILE A 37 11.741 9.670 1.562 1.00 0.00 H new ATOM 0 HD12 ILE A 37 12.856 8.320 1.239 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.437 9.768 2.095 1.00 0.00 H new ATOM 520 N ASP A 38 17.097 11.377 -2.157 1.00 0.00 N ATOM 521 CA ASP A 38 18.514 11.399 -2.495 1.00 0.00 C ATOM 522 C ASP A 38 19.265 11.754 -1.222 1.00 0.00 C ATOM 523 O ASP A 38 19.208 12.896 -0.760 1.00 0.00 O ATOM 524 CB ASP A 38 18.821 12.401 -3.613 1.00 0.00 C ATOM 525 CG ASP A 38 20.338 12.622 -3.760 1.00 0.00 C ATOM 526 OD1 ASP A 38 21.116 11.668 -3.536 1.00 0.00 O ATOM 527 OD2 ASP A 38 20.744 13.756 -4.099 1.00 0.00 O ATOM 0 H ASP A 38 16.775 12.239 -1.717 1.00 0.00 H new ATOM 0 HA ASP A 38 18.824 10.425 -2.874 1.00 0.00 H new ATOM 0 HB2 ASP A 38 18.411 12.036 -4.555 1.00 0.00 H new ATOM 0 HB3 ASP A 38 18.331 13.351 -3.399 1.00 0.00 H new ATOM 532 N GLY A 39 19.923 10.758 -0.634 1.00 0.00 N ATOM 533 CA GLY A 39 20.677 10.913 0.597 1.00 0.00 C ATOM 534 C GLY A 39 22.040 11.564 0.381 1.00 0.00 C ATOM 535 O GLY A 39 22.768 11.766 1.357 1.00 0.00 O ATOM 0 H GLY A 39 19.945 9.809 -1.008 1.00 0.00 H new ATOM 0 HA2 GLY A 39 20.099 11.516 1.298 1.00 0.00 H new ATOM 0 HA3 GLY A 39 20.816 9.935 1.057 1.00 0.00 H new ATOM 539 N GLY A 40 22.409 11.878 -0.868 1.00 0.00 N ATOM 540 CA GLY A 40 23.767 12.273 -1.187 1.00 0.00 C ATOM 541 C GLY A 40 24.706 11.161 -0.729 1.00 0.00 C ATOM 542 O GLY A 40 24.342 9.982 -0.736 1.00 0.00 O ATOM 0 H GLY A 40 21.777 11.863 -1.668 1.00 0.00 H new ATOM 0 HA2 GLY A 40 23.872 12.442 -2.259 1.00 0.00 H new ATOM 0 HA3 GLY A 40 24.017 13.211 -0.690 1.00 0.00 H new ATOM 546 N SER A 41 25.908 11.518 -0.298 1.00 0.00 N ATOM 547 CA SER A 41 26.878 10.570 0.226 1.00 0.00 C ATOM 548 C SER A 41 26.709 10.355 1.745 1.00 0.00 C ATOM 549 O SER A 41 27.572 9.738 2.374 1.00 0.00 O ATOM 550 CB SER A 41 28.276 11.057 -0.178 1.00 0.00 C ATOM 551 OG SER A 41 28.432 12.452 0.049 1.00 0.00 O ATOM 0 H SER A 41 26.239 12.483 -0.303 1.00 0.00 H new ATOM 0 HA SER A 41 26.718 9.581 -0.204 1.00 0.00 H new ATOM 0 HB2 SER A 41 29.030 10.510 0.388 1.00 0.00 H new ATOM 0 HB3 SER A 41 28.447 10.838 -1.232 1.00 0.00 H new ATOM 0 HG SER A 41 29.334 12.728 -0.217 1.00 0.00 H new ATOM 557 N ALA A 42 25.618 10.853 2.351 1.00 0.00 N ATOM 558 CA ALA A 42 25.357 10.803 3.789 1.00 0.00 C ATOM 559 C ALA A 42 23.885 10.433 4.055 1.00 0.00 C ATOM 560 O ALA A 42 23.157 11.198 4.697 1.00 0.00 O ATOM 561 CB ALA A 42 25.761 12.144 4.421 1.00 0.00 C ATOM 0 H ALA A 42 24.872 11.316 1.831 1.00 0.00 H new ATOM 0 HA ALA A 42 25.958 10.023 4.256 1.00 0.00 H new ATOM 0 HB1 ALA A 42 25.569 12.113 5.493 1.00 0.00 H new ATOM 0 HB2 ALA A 42 26.822 12.323 4.247 1.00 0.00 H new ATOM 0 HB3 ALA A 42 25.179 12.948 3.971 1.00 0.00 H new ATOM 567 N PRO A 43 23.400 9.275 3.564 1.00 0.00 N ATOM 568 CA PRO A 43 21.983 8.925 3.615 1.00 0.00 C ATOM 569 C PRO A 43 21.486 8.650 5.037 1.00 0.00 C ATOM 570 O PRO A 43 20.278 8.637 5.262 1.00 0.00 O ATOM 571 CB PRO A 43 21.847 7.692 2.721 1.00 0.00 C ATOM 572 CG PRO A 43 23.200 7.007 2.893 1.00 0.00 C ATOM 573 CD PRO A 43 24.159 8.195 2.947 1.00 0.00 C ATOM 0 HA PRO A 43 21.364 9.754 3.272 1.00 0.00 H new ATOM 0 HB2 PRO A 43 21.024 7.050 3.037 1.00 0.00 H new ATOM 0 HB3 PRO A 43 21.659 7.963 1.682 1.00 0.00 H new ATOM 0 HG2 PRO A 43 23.241 6.409 3.804 1.00 0.00 H new ATOM 0 HG3 PRO A 43 23.426 6.338 2.062 1.00 0.00 H new ATOM 0 HD2 PRO A 43 25.048 7.956 3.530 1.00 0.00 H new ATOM 0 HD3 PRO A 43 24.498 8.473 1.949 1.00 0.00 H new ATOM 581 N GLU A 44 22.382 8.463 6.014 1.00 0.00 N ATOM 582 CA GLU A 44 22.011 8.295 7.416 1.00 0.00 C ATOM 583 C GLU A 44 21.183 9.475 7.937 1.00 0.00 C ATOM 584 O GLU A 44 20.266 9.284 8.736 1.00 0.00 O ATOM 585 CB GLU A 44 23.253 7.994 8.270 1.00 0.00 C ATOM 586 CG GLU A 44 24.412 9.008 8.216 1.00 0.00 C ATOM 587 CD GLU A 44 24.177 10.302 9.020 1.00 0.00 C ATOM 588 OE1 GLU A 44 23.787 10.235 10.207 1.00 0.00 O ATOM 589 OE2 GLU A 44 24.433 11.400 8.478 1.00 0.00 O ATOM 0 H GLU A 44 23.388 8.425 5.849 1.00 0.00 H new ATOM 0 HA GLU A 44 21.355 7.429 7.497 1.00 0.00 H new ATOM 0 HB2 GLU A 44 22.934 7.902 9.308 1.00 0.00 H new ATOM 0 HB3 GLU A 44 23.642 7.021 7.968 1.00 0.00 H new ATOM 0 HG2 GLU A 44 25.316 8.525 8.587 1.00 0.00 H new ATOM 0 HG3 GLU A 44 24.597 9.272 7.175 1.00 0.00 H new ATOM 596 N ASN A 45 21.441 10.680 7.417 1.00 0.00 N ATOM 597 CA ASN A 45 20.675 11.881 7.749 1.00 0.00 C ATOM 598 C ASN A 45 19.195 11.756 7.352 1.00 0.00 C ATOM 599 O ASN A 45 18.332 12.386 7.960 1.00 0.00 O ATOM 600 CB ASN A 45 21.307 13.125 7.088 1.00 0.00 C ATOM 601 CG ASN A 45 20.587 13.557 5.810 1.00 0.00 C ATOM 602 OD1 ASN A 45 19.707 14.413 5.840 1.00 0.00 O ATOM 603 ND2 ASN A 45 20.908 12.952 4.682 1.00 0.00 N ATOM 0 H ASN A 45 22.193 10.848 6.749 1.00 0.00 H new ATOM 0 HA ASN A 45 20.710 11.996 8.832 1.00 0.00 H new ATOM 0 HB2 ASN A 45 21.298 13.951 7.799 1.00 0.00 H new ATOM 0 HB3 ASN A 45 22.351 12.915 6.856 1.00 0.00 H new ATOM 0 HD21 ASN A 45 20.423 13.193 3.818 1.00 0.00 H new ATOM 0 HD22 ASN A 45 21.641 12.243 4.674 1.00 0.00 H new ATOM 610 N ASP A 46 18.906 10.952 6.326 1.00 0.00 N ATOM 611 CA ASP A 46 17.600 10.866 5.670 1.00 0.00 C ATOM 612 C ASP A 46 16.786 9.681 6.191 1.00 0.00 C ATOM 613 O ASP A 46 15.629 9.525 5.803 1.00 0.00 O ATOM 614 CB ASP A 46 17.765 10.802 4.137 1.00 0.00 C ATOM 615 CG ASP A 46 17.663 12.192 3.488 1.00 0.00 C ATOM 616 OD1 ASP A 46 16.553 12.769 3.455 1.00 0.00 O ATOM 617 OD2 ASP A 46 18.696 12.710 3.007 1.00 0.00 O ATOM 0 H ASP A 46 19.597 10.323 5.916 1.00 0.00 H new ATOM 0 HA ASP A 46 17.043 11.770 5.914 1.00 0.00 H new ATOM 0 HB2 ASP A 46 18.731 10.359 3.895 1.00 0.00 H new ATOM 0 HB3 ASP A 46 17.000 10.149 3.717 1.00 0.00 H new ATOM 622 N ILE A 47 17.335 8.872 7.107 1.00 0.00 N ATOM 623 CA ILE A 47 16.615 7.764 7.735 1.00 0.00 C ATOM 624 C ILE A 47 15.306 8.277 8.349 1.00 0.00 C ATOM 625 O ILE A 47 14.266 7.648 8.171 1.00 0.00 O ATOM 626 CB ILE A 47 17.533 7.046 8.755 1.00 0.00 C ATOM 627 CG1 ILE A 47 18.672 6.323 7.998 1.00 0.00 C ATOM 628 CG2 ILE A 47 16.750 6.053 9.637 1.00 0.00 C ATOM 629 CD1 ILE A 47 19.756 5.734 8.909 1.00 0.00 C ATOM 0 H ILE A 47 18.297 8.971 7.433 1.00 0.00 H new ATOM 0 HA ILE A 47 16.340 7.019 6.988 1.00 0.00 H new ATOM 0 HB ILE A 47 17.955 7.797 9.423 1.00 0.00 H new ATOM 0 HG12 ILE A 47 18.242 5.521 7.398 1.00 0.00 H new ATOM 0 HG13 ILE A 47 19.137 7.025 7.306 1.00 0.00 H new ATOM 0 HG21 ILE A 47 17.433 5.572 10.338 1.00 0.00 H new ATOM 0 HG22 ILE A 47 15.979 6.588 10.191 1.00 0.00 H new ATOM 0 HG23 ILE A 47 16.284 5.296 9.007 1.00 0.00 H new ATOM 0 HD11 ILE A 47 20.517 5.245 8.300 1.00 0.00 H new ATOM 0 HD12 ILE A 47 20.215 6.533 9.491 1.00 0.00 H new ATOM 0 HD13 ILE A 47 19.307 5.005 9.584 1.00 0.00 H new ATOM 641 N VAL A 48 15.328 9.435 9.015 1.00 0.00 N ATOM 642 CA VAL A 48 14.132 10.026 9.612 1.00 0.00 C ATOM 643 C VAL A 48 13.091 10.324 8.522 1.00 0.00 C ATOM 644 O VAL A 48 11.905 10.055 8.713 1.00 0.00 O ATOM 645 CB VAL A 48 14.518 11.291 10.415 1.00 0.00 C ATOM 646 CG1 VAL A 48 13.309 11.893 11.147 1.00 0.00 C ATOM 647 CG2 VAL A 48 15.608 10.989 11.459 1.00 0.00 C ATOM 0 H VAL A 48 16.175 9.986 9.154 1.00 0.00 H new ATOM 0 HA VAL A 48 13.678 9.320 10.308 1.00 0.00 H new ATOM 0 HB VAL A 48 14.896 12.006 9.684 1.00 0.00 H new ATOM 0 HG11 VAL A 48 13.622 12.779 11.699 1.00 0.00 H new ATOM 0 HG12 VAL A 48 12.544 12.169 10.421 1.00 0.00 H new ATOM 0 HG13 VAL A 48 12.901 11.158 11.841 1.00 0.00 H new ATOM 0 HG21 VAL A 48 15.853 11.901 12.003 1.00 0.00 H new ATOM 0 HG22 VAL A 48 15.244 10.236 12.158 1.00 0.00 H new ATOM 0 HG23 VAL A 48 16.500 10.616 10.956 1.00 0.00 H new ATOM 657 N ALA A 49 13.521 10.833 7.363 1.00 0.00 N ATOM 658 CA ALA A 49 12.620 11.203 6.281 1.00 0.00 C ATOM 659 C ALA A 49 11.935 9.969 5.702 1.00 0.00 C ATOM 660 O ALA A 49 10.726 9.981 5.484 1.00 0.00 O ATOM 661 CB ALA A 49 13.381 11.956 5.188 1.00 0.00 C ATOM 0 H ALA A 49 14.506 10.998 7.154 1.00 0.00 H new ATOM 0 HA ALA A 49 11.851 11.861 6.685 1.00 0.00 H new ATOM 0 HB1 ALA A 49 12.694 12.226 4.386 1.00 0.00 H new ATOM 0 HB2 ALA A 49 13.821 12.860 5.608 1.00 0.00 H new ATOM 0 HB3 ALA A 49 14.171 11.319 4.790 1.00 0.00 H new ATOM 667 N ILE A 50 12.700 8.897 5.488 1.00 0.00 N ATOM 668 CA ILE A 50 12.176 7.602 5.076 1.00 0.00 C ATOM 669 C ILE A 50 11.174 7.121 6.138 1.00 0.00 C ATOM 670 O ILE A 50 10.056 6.740 5.796 1.00 0.00 O ATOM 671 CB ILE A 50 13.343 6.605 4.865 1.00 0.00 C ATOM 672 CG1 ILE A 50 14.349 7.090 3.793 1.00 0.00 C ATOM 673 CG2 ILE A 50 12.807 5.225 4.451 1.00 0.00 C ATOM 674 CD1 ILE A 50 15.691 6.355 3.851 1.00 0.00 C ATOM 0 H ILE A 50 13.714 8.908 5.599 1.00 0.00 H new ATOM 0 HA ILE A 50 11.652 7.678 4.124 1.00 0.00 H new ATOM 0 HB ILE A 50 13.865 6.537 5.819 1.00 0.00 H new ATOM 0 HG12 ILE A 50 13.910 6.955 2.804 1.00 0.00 H new ATOM 0 HG13 ILE A 50 14.521 8.159 3.922 1.00 0.00 H new ATOM 0 HG21 ILE A 50 13.642 4.539 4.307 1.00 0.00 H new ATOM 0 HG22 ILE A 50 12.151 4.840 5.232 1.00 0.00 H new ATOM 0 HG23 ILE A 50 12.248 5.316 3.520 1.00 0.00 H new ATOM 0 HD11 ILE A 50 16.351 6.741 3.074 1.00 0.00 H new ATOM 0 HD12 ILE A 50 16.149 6.511 4.828 1.00 0.00 H new ATOM 0 HD13 ILE A 50 15.529 5.289 3.692 1.00 0.00 H new ATOM 686 N ARG A 51 11.543 7.160 7.425 1.00 0.00 N ATOM 687 CA ARG A 51 10.715 6.627 8.510 1.00 0.00 C ATOM 688 C ARG A 51 9.368 7.332 8.597 1.00 0.00 C ATOM 689 O ARG A 51 8.376 6.657 8.865 1.00 0.00 O ATOM 690 CB ARG A 51 11.447 6.709 9.861 1.00 0.00 C ATOM 691 CG ARG A 51 12.474 5.584 10.047 1.00 0.00 C ATOM 692 CD ARG A 51 13.203 5.755 11.384 1.00 0.00 C ATOM 693 NE ARG A 51 14.094 4.618 11.677 1.00 0.00 N ATOM 694 CZ ARG A 51 14.759 4.435 12.824 1.00 0.00 C ATOM 695 NH1 ARG A 51 14.722 5.346 13.795 1.00 0.00 N ATOM 696 NH2 ARG A 51 15.457 3.319 12.990 1.00 0.00 N ATOM 0 H ARG A 51 12.425 7.563 7.741 1.00 0.00 H new ATOM 0 HA ARG A 51 10.529 5.578 8.278 1.00 0.00 H new ATOM 0 HB2 ARG A 51 11.951 7.672 9.939 1.00 0.00 H new ATOM 0 HB3 ARG A 51 10.716 6.666 10.669 1.00 0.00 H new ATOM 0 HG2 ARG A 51 11.974 4.616 10.017 1.00 0.00 H new ATOM 0 HG3 ARG A 51 13.192 5.597 9.227 1.00 0.00 H new ATOM 0 HD2 ARG A 51 13.785 6.676 11.364 1.00 0.00 H new ATOM 0 HD3 ARG A 51 12.471 5.858 12.185 1.00 0.00 H new ATOM 0 HE ARG A 51 14.213 3.915 10.948 1.00 0.00 H new ATOM 0 HH11 ARG A 51 14.180 6.201 13.672 1.00 0.00 H new ATOM 0 HH12 ARG A 51 15.236 5.188 14.662 1.00 0.00 H new ATOM 0 HH21 ARG A 51 15.481 2.617 12.250 1.00 0.00 H new ATOM 0 HH22 ARG A 51 15.970 3.163 13.858 1.00 0.00 H new ATOM 710 N GLU A 52 9.291 8.639 8.333 1.00 0.00 N ATOM 711 CA GLU A 52 8.019 9.366 8.343 1.00 0.00 C ATOM 712 C GLU A 52 7.003 8.751 7.369 1.00 0.00 C ATOM 713 O GLU A 52 5.798 8.824 7.613 1.00 0.00 O ATOM 714 CB GLU A 52 8.233 10.849 7.989 1.00 0.00 C ATOM 715 CG GLU A 52 8.851 11.683 9.118 1.00 0.00 C ATOM 716 CD GLU A 52 7.879 11.898 10.293 1.00 0.00 C ATOM 717 OE1 GLU A 52 7.067 12.851 10.250 1.00 0.00 O ATOM 718 OE2 GLU A 52 7.926 11.132 11.282 1.00 0.00 O ATOM 0 H GLU A 52 10.100 9.218 8.108 1.00 0.00 H new ATOM 0 HA GLU A 52 7.618 9.289 9.354 1.00 0.00 H new ATOM 0 HB2 GLU A 52 8.877 10.912 7.112 1.00 0.00 H new ATOM 0 HB3 GLU A 52 7.274 11.287 7.712 1.00 0.00 H new ATOM 0 HG2 GLU A 52 9.751 11.186 9.481 1.00 0.00 H new ATOM 0 HG3 GLU A 52 9.159 12.651 8.723 1.00 0.00 H new ATOM 725 N LEU A 53 7.472 8.137 6.276 1.00 0.00 N ATOM 726 CA LEU A 53 6.624 7.565 5.239 1.00 0.00 C ATOM 727 C LEU A 53 6.215 6.117 5.548 1.00 0.00 C ATOM 728 O LEU A 53 5.363 5.585 4.837 1.00 0.00 O ATOM 729 CB LEU A 53 7.344 7.628 3.876 1.00 0.00 C ATOM 730 CG LEU A 53 7.844 9.022 3.442 1.00 0.00 C ATOM 731 CD1 LEU A 53 8.452 8.939 2.038 1.00 0.00 C ATOM 732 CD2 LEU A 53 6.744 10.092 3.471 1.00 0.00 C ATOM 0 H LEU A 53 8.469 8.025 6.090 1.00 0.00 H new ATOM 0 HA LEU A 53 5.711 8.159 5.204 1.00 0.00 H new ATOM 0 HB2 LEU A 53 8.197 6.950 3.906 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.665 7.252 3.110 1.00 0.00 H new ATOM 0 HG LEU A 53 8.600 9.328 4.165 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.804 9.925 1.735 1.00 0.00 H new ATOM 0 HD12 LEU A 53 9.289 8.241 2.045 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.696 8.592 1.334 1.00 0.00 H new ATOM 0 HD21 LEU A 53 7.159 11.049 3.155 1.00 0.00 H new ATOM 0 HD22 LEU A 53 5.939 9.805 2.794 1.00 0.00 H new ATOM 0 HD23 LEU A 53 6.351 10.183 4.484 1.00 0.00 H new ATOM 744 N ARG A 54 6.813 5.485 6.576 1.00 0.00 N ATOM 745 CA ARG A 54 6.739 4.046 6.891 1.00 0.00 C ATOM 746 C ARG A 54 6.531 3.177 5.633 1.00 0.00 C ATOM 747 O ARG A 54 5.478 2.543 5.504 1.00 0.00 O ATOM 748 CB ARG A 54 5.698 3.769 7.992 1.00 0.00 C ATOM 749 CG ARG A 54 6.067 4.417 9.336 1.00 0.00 C ATOM 750 CD ARG A 54 5.122 3.985 10.461 1.00 0.00 C ATOM 751 NE ARG A 54 5.266 2.556 10.798 1.00 0.00 N ATOM 752 CZ ARG A 54 4.390 1.836 11.509 1.00 0.00 C ATOM 753 NH1 ARG A 54 3.270 2.388 11.973 1.00 0.00 N ATOM 754 NH2 ARG A 54 4.639 0.558 11.756 1.00 0.00 N ATOM 0 H ARG A 54 7.392 5.992 7.245 1.00 0.00 H new ATOM 0 HA ARG A 54 7.708 3.749 7.291 1.00 0.00 H new ATOM 0 HB2 ARG A 54 4.726 4.142 7.669 1.00 0.00 H new ATOM 0 HB3 ARG A 54 5.597 2.692 8.128 1.00 0.00 H new ATOM 0 HG2 ARG A 54 7.090 4.148 9.599 1.00 0.00 H new ATOM 0 HG3 ARG A 54 6.038 5.502 9.235 1.00 0.00 H new ATOM 0 HD2 ARG A 54 5.319 4.587 11.348 1.00 0.00 H new ATOM 0 HD3 ARG A 54 4.092 4.183 10.163 1.00 0.00 H new ATOM 0 HE ARG A 54 6.102 2.077 10.462 1.00 0.00 H new ATOM 0 HH11 ARG A 54 3.071 3.371 11.788 1.00 0.00 H new ATOM 0 HH12 ARG A 54 2.611 1.828 12.513 1.00 0.00 H new ATOM 0 HH21 ARG A 54 5.495 0.128 11.405 1.00 0.00 H new ATOM 0 HH22 ARG A 54 3.975 0.004 12.297 1.00 0.00 H new ATOM 768 N PRO A 55 7.468 3.203 4.661 1.00 0.00 N ATOM 769 CA PRO A 55 7.280 2.566 3.365 1.00 0.00 C ATOM 770 C PRO A 55 6.957 1.078 3.484 1.00 0.00 C ATOM 771 O PRO A 55 7.489 0.374 4.343 1.00 0.00 O ATOM 772 CB PRO A 55 8.582 2.774 2.587 1.00 0.00 C ATOM 773 CG PRO A 55 9.214 3.982 3.266 1.00 0.00 C ATOM 774 CD PRO A 55 8.773 3.846 4.716 1.00 0.00 C ATOM 0 HA PRO A 55 6.426 3.012 2.854 1.00 0.00 H new ATOM 0 HB2 PRO A 55 9.228 1.898 2.644 1.00 0.00 H new ATOM 0 HB3 PRO A 55 8.392 2.961 1.530 1.00 0.00 H new ATOM 0 HG2 PRO A 55 10.300 3.971 3.174 1.00 0.00 H new ATOM 0 HG3 PRO A 55 8.866 4.917 2.827 1.00 0.00 H new ATOM 0 HD2 PRO A 55 9.482 3.248 5.289 1.00 0.00 H new ATOM 0 HD3 PRO A 55 8.712 4.820 5.202 1.00 0.00 H new ATOM 782 N THR A 56 6.132 0.581 2.571 1.00 0.00 N ATOM 783 CA THR A 56 5.906 -0.839 2.370 1.00 0.00 C ATOM 784 C THR A 56 7.143 -1.450 1.689 1.00 0.00 C ATOM 785 O THR A 56 7.482 -2.604 1.948 1.00 0.00 O ATOM 786 CB THR A 56 4.636 -1.015 1.515 1.00 0.00 C ATOM 787 OG1 THR A 56 3.635 -0.078 1.896 1.00 0.00 O ATOM 788 CG2 THR A 56 4.041 -2.420 1.614 1.00 0.00 C ATOM 0 H THR A 56 5.591 1.169 1.937 1.00 0.00 H new ATOM 0 HA THR A 56 5.756 -1.354 3.319 1.00 0.00 H new ATOM 0 HB THR A 56 4.948 -0.845 0.484 1.00 0.00 H new ATOM 0 HG1 THR A 56 2.838 -0.206 1.340 1.00 0.00 H new ATOM 0 HG21 THR A 56 3.149 -2.482 0.990 1.00 0.00 H new ATOM 0 HG22 THR A 56 4.774 -3.151 1.272 1.00 0.00 H new ATOM 0 HG23 THR A 56 3.775 -2.630 2.650 1.00 0.00 H new ATOM 796 N ARG A 57 7.862 -0.674 0.869 1.00 0.00 N ATOM 797 CA ARG A 57 9.040 -1.125 0.132 1.00 0.00 C ATOM 798 C ARG A 57 10.055 0.012 0.025 1.00 0.00 C ATOM 799 O ARG A 57 9.677 1.185 0.011 1.00 0.00 O ATOM 800 CB ARG A 57 8.584 -1.618 -1.252 1.00 0.00 C ATOM 801 CG ARG A 57 9.717 -2.184 -2.125 1.00 0.00 C ATOM 802 CD ARG A 57 9.190 -2.679 -3.477 1.00 0.00 C ATOM 803 NE ARG A 57 8.724 -1.565 -4.327 1.00 0.00 N ATOM 804 CZ ARG A 57 8.035 -1.674 -5.468 1.00 0.00 C ATOM 805 NH1 ARG A 57 7.596 -2.859 -5.885 1.00 0.00 N ATOM 806 NH2 ARG A 57 7.764 -0.590 -6.183 1.00 0.00 N ATOM 0 H ARG A 57 7.633 0.305 0.698 1.00 0.00 H new ATOM 0 HA ARG A 57 9.532 -1.946 0.654 1.00 0.00 H new ATOM 0 HB2 ARG A 57 7.824 -2.388 -1.119 1.00 0.00 H new ATOM 0 HB3 ARG A 57 8.111 -0.791 -1.782 1.00 0.00 H new ATOM 0 HG2 ARG A 57 10.472 -1.415 -2.287 1.00 0.00 H new ATOM 0 HG3 ARG A 57 10.206 -3.005 -1.601 1.00 0.00 H new ATOM 0 HD2 ARG A 57 9.977 -3.226 -3.995 1.00 0.00 H new ATOM 0 HD3 ARG A 57 8.370 -3.378 -3.313 1.00 0.00 H new ATOM 0 HE ARG A 57 8.949 -0.621 -4.013 1.00 0.00 H new ATOM 0 HH11 ARG A 57 7.784 -3.696 -5.333 1.00 0.00 H new ATOM 0 HH12 ARG A 57 7.071 -2.931 -6.757 1.00 0.00 H new ATOM 0 HH21 ARG A 57 8.081 0.325 -5.862 1.00 0.00 H new ATOM 0 HH22 ARG A 57 7.239 -0.671 -7.053 1.00 0.00 H new ATOM 820 N LEU A 58 11.336 -0.340 -0.073 1.00 0.00 N ATOM 821 CA LEU A 58 12.451 0.580 -0.255 1.00 0.00 C ATOM 822 C LEU A 58 13.465 -0.090 -1.180 1.00 0.00 C ATOM 823 O LEU A 58 13.828 -1.243 -0.959 1.00 0.00 O ATOM 824 CB LEU A 58 13.068 0.885 1.123 1.00 0.00 C ATOM 825 CG LEU A 58 14.398 1.662 1.104 1.00 0.00 C ATOM 826 CD1 LEU A 58 14.267 3.034 0.442 1.00 0.00 C ATOM 827 CD2 LEU A 58 14.907 1.871 2.536 1.00 0.00 C ATOM 0 H LEU A 58 11.635 -1.314 -0.025 1.00 0.00 H new ATOM 0 HA LEU A 58 12.128 1.521 -0.701 1.00 0.00 H new ATOM 0 HB2 LEU A 58 12.344 1.455 1.706 1.00 0.00 H new ATOM 0 HB3 LEU A 58 13.227 -0.058 1.646 1.00 0.00 H new ATOM 0 HG LEU A 58 15.098 1.062 0.522 1.00 0.00 H new ATOM 0 HD11 LEU A 58 15.233 3.538 0.456 1.00 0.00 H new ATOM 0 HD12 LEU A 58 13.937 2.910 -0.589 1.00 0.00 H new ATOM 0 HD13 LEU A 58 13.537 3.633 0.987 1.00 0.00 H new ATOM 0 HD21 LEU A 58 15.848 2.421 2.511 1.00 0.00 H new ATOM 0 HD22 LEU A 58 14.170 2.438 3.105 1.00 0.00 H new ATOM 0 HD23 LEU A 58 15.066 0.903 3.011 1.00 0.00 H new ATOM 839 N LEU A 59 13.971 0.633 -2.175 1.00 0.00 N ATOM 840 CA LEU A 59 15.054 0.195 -3.052 1.00 0.00 C ATOM 841 C LEU A 59 16.105 1.292 -2.997 1.00 0.00 C ATOM 842 O LEU A 59 15.773 2.475 -3.049 1.00 0.00 O ATOM 843 CB LEU A 59 14.524 -0.055 -4.477 1.00 0.00 C ATOM 844 CG LEU A 59 15.607 -0.172 -5.572 1.00 0.00 C ATOM 845 CD1 LEU A 59 16.538 -1.375 -5.371 1.00 0.00 C ATOM 846 CD2 LEU A 59 14.935 -0.299 -6.943 1.00 0.00 C ATOM 0 H LEU A 59 13.629 1.567 -2.400 1.00 0.00 H new ATOM 0 HA LEU A 59 15.489 -0.753 -2.734 1.00 0.00 H new ATOM 0 HB2 LEU A 59 13.935 -0.972 -4.472 1.00 0.00 H new ATOM 0 HB3 LEU A 59 13.848 0.757 -4.743 1.00 0.00 H new ATOM 0 HG LEU A 59 16.215 0.730 -5.509 1.00 0.00 H new ATOM 0 HD11 LEU A 59 17.276 -1.402 -6.172 1.00 0.00 H new ATOM 0 HD12 LEU A 59 17.047 -1.285 -4.411 1.00 0.00 H new ATOM 0 HD13 LEU A 59 15.953 -2.294 -5.386 1.00 0.00 H new ATOM 0 HD21 LEU A 59 15.699 -0.382 -7.716 1.00 0.00 H new ATOM 0 HD22 LEU A 59 14.305 -1.189 -6.959 1.00 0.00 H new ATOM 0 HD23 LEU A 59 14.322 0.583 -7.131 1.00 0.00 H new ATOM 858 N ILE A 60 17.368 0.906 -2.866 1.00 0.00 N ATOM 859 CA ILE A 60 18.484 1.804 -2.619 1.00 0.00 C ATOM 860 C ILE A 60 19.467 1.606 -3.785 1.00 0.00 C ATOM 861 O ILE A 60 19.609 0.478 -4.264 1.00 0.00 O ATOM 862 CB ILE A 60 19.083 1.465 -1.230 1.00 0.00 C ATOM 863 CG1 ILE A 60 18.028 1.395 -0.096 1.00 0.00 C ATOM 864 CG2 ILE A 60 20.196 2.465 -0.860 1.00 0.00 C ATOM 865 CD1 ILE A 60 18.554 0.719 1.169 1.00 0.00 C ATOM 0 H ILE A 60 17.650 -0.072 -2.931 1.00 0.00 H new ATOM 0 HA ILE A 60 18.203 2.857 -2.584 1.00 0.00 H new ATOM 0 HB ILE A 60 19.503 0.463 -1.322 1.00 0.00 H new ATOM 0 HG12 ILE A 60 17.698 2.405 0.149 1.00 0.00 H new ATOM 0 HG13 ILE A 60 17.153 0.852 -0.454 1.00 0.00 H new ATOM 0 HG21 ILE A 60 20.604 2.210 0.118 1.00 0.00 H new ATOM 0 HG22 ILE A 60 20.989 2.420 -1.607 1.00 0.00 H new ATOM 0 HG23 ILE A 60 19.784 3.474 -0.830 1.00 0.00 H new ATOM 0 HD11 ILE A 60 17.769 0.701 1.925 1.00 0.00 H new ATOM 0 HD12 ILE A 60 18.858 -0.302 0.937 1.00 0.00 H new ATOM 0 HD13 ILE A 60 19.411 1.275 1.549 1.00 0.00 H new ATOM 877 N VAL A 61 20.139 2.663 -4.257 1.00 0.00 N ATOM 878 CA VAL A 61 21.018 2.585 -5.430 1.00 0.00 C ATOM 879 C VAL A 61 22.259 3.462 -5.224 1.00 0.00 C ATOM 880 O VAL A 61 22.141 4.604 -4.770 1.00 0.00 O ATOM 881 CB VAL A 61 20.254 2.990 -6.714 1.00 0.00 C ATOM 882 CG1 VAL A 61 21.134 2.788 -7.959 1.00 0.00 C ATOM 883 CG2 VAL A 61 18.940 2.211 -6.915 1.00 0.00 C ATOM 0 H VAL A 61 20.089 3.592 -3.839 1.00 0.00 H new ATOM 0 HA VAL A 61 21.347 1.553 -5.551 1.00 0.00 H new ATOM 0 HB VAL A 61 20.004 4.043 -6.584 1.00 0.00 H new ATOM 0 HG11 VAL A 61 20.577 3.079 -8.850 1.00 0.00 H new ATOM 0 HG12 VAL A 61 22.030 3.403 -7.875 1.00 0.00 H new ATOM 0 HG13 VAL A 61 21.420 1.739 -8.036 1.00 0.00 H new ATOM 0 HG21 VAL A 61 18.456 2.545 -7.833 1.00 0.00 H new ATOM 0 HG22 VAL A 61 19.156 1.145 -6.985 1.00 0.00 H new ATOM 0 HG23 VAL A 61 18.277 2.392 -6.069 1.00 0.00 H new ATOM 893 N ASP A 62 23.434 2.924 -5.572 1.00 0.00 N ATOM 894 CA ASP A 62 24.763 3.548 -5.483 1.00 0.00 C ATOM 895 C ASP A 62 25.735 2.713 -6.336 1.00 0.00 C ATOM 896 O ASP A 62 25.376 1.632 -6.811 1.00 0.00 O ATOM 897 CB ASP A 62 25.225 3.554 -4.015 1.00 0.00 C ATOM 898 CG ASP A 62 26.492 4.363 -3.681 1.00 0.00 C ATOM 899 OD1 ASP A 62 27.057 5.050 -4.558 1.00 0.00 O ATOM 900 OD2 ASP A 62 26.913 4.309 -2.502 1.00 0.00 O ATOM 0 H ASP A 62 23.487 1.978 -5.949 1.00 0.00 H new ATOM 0 HA ASP A 62 24.733 4.576 -5.845 1.00 0.00 H new ATOM 0 HB2 ASP A 62 24.408 3.938 -3.405 1.00 0.00 H new ATOM 0 HB3 ASP A 62 25.393 2.521 -3.709 1.00 0.00 H new ATOM 905 N ALA A 63 26.958 3.195 -6.552 1.00 0.00 N ATOM 906 CA ALA A 63 28.034 2.401 -7.127 1.00 0.00 C ATOM 907 C ALA A 63 28.556 1.424 -6.064 1.00 0.00 C ATOM 908 O ALA A 63 28.455 1.687 -4.860 1.00 0.00 O ATOM 909 CB ALA A 63 29.159 3.321 -7.607 1.00 0.00 C ATOM 0 H ALA A 63 27.228 4.153 -6.330 1.00 0.00 H new ATOM 0 HA ALA A 63 27.663 1.837 -7.983 1.00 0.00 H new ATOM 0 HB1 ALA A 63 29.961 2.721 -8.036 1.00 0.00 H new ATOM 0 HB2 ALA A 63 28.773 4.004 -8.363 1.00 0.00 H new ATOM 0 HB3 ALA A 63 29.545 3.894 -6.764 1.00 0.00 H new ATOM 915 N THR A 64 29.153 0.311 -6.491 1.00 0.00 N ATOM 916 CA THR A 64 29.726 -0.697 -5.607 1.00 0.00 C ATOM 917 C THR A 64 30.813 -1.423 -6.394 1.00 0.00 C ATOM 918 O THR A 64 30.538 -1.922 -7.484 1.00 0.00 O ATOM 919 CB THR A 64 28.635 -1.693 -5.159 1.00 0.00 C ATOM 920 OG1 THR A 64 27.421 -1.047 -4.834 1.00 0.00 O ATOM 921 CG2 THR A 64 29.094 -2.490 -3.938 1.00 0.00 C ATOM 0 H THR A 64 29.252 0.083 -7.480 1.00 0.00 H new ATOM 0 HA THR A 64 30.143 -0.235 -4.712 1.00 0.00 H new ATOM 0 HB THR A 64 28.466 -2.359 -6.005 1.00 0.00 H new ATOM 0 HG1 THR A 64 26.996 -1.508 -4.081 1.00 0.00 H new ATOM 0 HG21 THR A 64 28.309 -3.185 -3.641 1.00 0.00 H new ATOM 0 HG22 THR A 64 29.997 -3.048 -4.186 1.00 0.00 H new ATOM 0 HG23 THR A 64 29.304 -1.807 -3.115 1.00 0.00 H new ATOM 929 N ASP A 65 32.047 -1.479 -5.882 1.00 0.00 N ATOM 930 CA ASP A 65 33.074 -2.302 -6.517 1.00 0.00 C ATOM 931 C ASP A 65 32.766 -3.772 -6.250 1.00 0.00 C ATOM 932 O ASP A 65 32.676 -4.197 -5.098 1.00 0.00 O ATOM 933 CB ASP A 65 34.489 -1.956 -6.048 1.00 0.00 C ATOM 934 CG ASP A 65 35.522 -2.873 -6.733 1.00 0.00 C ATOM 935 OD1 ASP A 65 35.311 -3.247 -7.910 1.00 0.00 O ATOM 936 OD2 ASP A 65 36.551 -3.194 -6.102 1.00 0.00 O ATOM 0 H ASP A 65 32.352 -0.976 -5.049 1.00 0.00 H new ATOM 0 HA ASP A 65 33.051 -2.098 -7.588 1.00 0.00 H new ATOM 0 HB2 ASP A 65 34.710 -0.914 -6.277 1.00 0.00 H new ATOM 0 HB3 ASP A 65 34.557 -2.066 -4.966 1.00 0.00 H new ATOM 941 N MET A 66 32.603 -4.540 -7.322 1.00 0.00 N ATOM 942 CA MET A 66 32.232 -5.947 -7.322 1.00 0.00 C ATOM 943 C MET A 66 33.304 -6.792 -8.030 1.00 0.00 C ATOM 944 O MET A 66 33.139 -8.007 -8.147 1.00 0.00 O ATOM 945 CB MET A 66 30.856 -6.074 -8.004 1.00 0.00 C ATOM 946 CG MET A 66 29.762 -5.410 -7.158 1.00 0.00 C ATOM 947 SD MET A 66 28.106 -5.447 -7.889 1.00 0.00 S ATOM 948 CE MET A 66 28.291 -4.123 -9.105 1.00 0.00 C ATOM 0 H MET A 66 32.734 -4.175 -8.266 1.00 0.00 H new ATOM 0 HA MET A 66 32.165 -6.325 -6.302 1.00 0.00 H new ATOM 0 HB2 MET A 66 30.890 -5.611 -8.990 1.00 0.00 H new ATOM 0 HB3 MET A 66 30.616 -7.127 -8.155 1.00 0.00 H new ATOM 0 HG2 MET A 66 29.725 -5.902 -6.186 1.00 0.00 H new ATOM 0 HG3 MET A 66 30.041 -4.372 -6.979 1.00 0.00 H new ATOM 0 HE1 MET A 66 27.326 -3.918 -9.569 1.00 0.00 H new ATOM 0 HE2 MET A 66 28.655 -3.223 -8.610 1.00 0.00 H new ATOM 0 HE3 MET A 66 29.004 -4.429 -9.871 1.00 0.00 H new ATOM 958 N GLY A 67 34.400 -6.179 -8.500 1.00 0.00 N ATOM 959 CA GLY A 67 35.407 -6.844 -9.322 1.00 0.00 C ATOM 960 C GLY A 67 34.841 -7.317 -10.668 1.00 0.00 C ATOM 961 O GLY A 67 35.366 -8.267 -11.253 1.00 0.00 O ATOM 0 H GLY A 67 34.609 -5.198 -8.315 1.00 0.00 H new ATOM 0 HA2 GLY A 67 36.237 -6.160 -9.500 1.00 0.00 H new ATOM 0 HA3 GLY A 67 35.809 -7.699 -8.779 1.00 0.00 H new ATOM 965 N LEU A 68 33.758 -6.692 -11.141 1.00 0.00 N ATOM 966 CA LEU A 68 33.087 -7.002 -12.401 1.00 0.00 C ATOM 967 C LEU A 68 33.591 -6.053 -13.494 1.00 0.00 C ATOM 968 O LEU A 68 34.506 -5.252 -13.283 1.00 0.00 O ATOM 969 CB LEU A 68 31.556 -6.896 -12.216 1.00 0.00 C ATOM 970 CG LEU A 68 30.951 -7.920 -11.240 1.00 0.00 C ATOM 971 CD1 LEU A 68 29.451 -7.653 -11.075 1.00 0.00 C ATOM 972 CD2 LEU A 68 31.152 -9.370 -11.696 1.00 0.00 C ATOM 0 H LEU A 68 33.310 -5.928 -10.635 1.00 0.00 H new ATOM 0 HA LEU A 68 33.316 -8.023 -12.706 1.00 0.00 H new ATOM 0 HB2 LEU A 68 31.315 -5.893 -11.863 1.00 0.00 H new ATOM 0 HB3 LEU A 68 31.078 -7.015 -13.188 1.00 0.00 H new ATOM 0 HG LEU A 68 31.474 -7.798 -10.292 1.00 0.00 H new ATOM 0 HD11 LEU A 68 29.026 -8.380 -10.383 1.00 0.00 H new ATOM 0 HD12 LEU A 68 29.302 -6.647 -10.682 1.00 0.00 H new ATOM 0 HD13 LEU A 68 28.957 -7.741 -12.043 1.00 0.00 H new ATOM 0 HD21 LEU A 68 30.704 -10.046 -10.967 1.00 0.00 H new ATOM 0 HD22 LEU A 68 30.677 -9.516 -12.666 1.00 0.00 H new ATOM 0 HD23 LEU A 68 32.218 -9.581 -11.779 1.00 0.00 H new ATOM 984 N ASN A 69 32.978 -6.143 -14.674 1.00 0.00 N ATOM 985 CA ASN A 69 33.194 -5.190 -15.768 1.00 0.00 C ATOM 986 C ASN A 69 32.483 -3.878 -15.411 1.00 0.00 C ATOM 987 O ASN A 69 31.371 -3.955 -14.883 1.00 0.00 O ATOM 988 CB ASN A 69 32.625 -5.756 -17.080 1.00 0.00 C ATOM 989 CG ASN A 69 32.984 -4.892 -18.288 1.00 0.00 C ATOM 990 OD1 ASN A 69 33.968 -5.160 -18.969 1.00 0.00 O ATOM 991 ND2 ASN A 69 32.227 -3.850 -18.593 1.00 0.00 N ATOM 0 H ASN A 69 32.313 -6.883 -14.901 1.00 0.00 H new ATOM 0 HA ASN A 69 34.261 -5.013 -15.904 1.00 0.00 H new ATOM 0 HB2 ASN A 69 33.005 -6.766 -17.233 1.00 0.00 H new ATOM 0 HB3 ASN A 69 31.541 -5.832 -17.000 1.00 0.00 H new ATOM 0 HD21 ASN A 69 32.461 -3.267 -19.397 1.00 0.00 H new ATOM 0 HD22 ASN A 69 31.409 -3.630 -18.024 1.00 0.00 H new ATOM 998 N PRO A 70 33.050 -2.689 -15.688 1.00 0.00 N ATOM 999 CA PRO A 70 32.364 -1.411 -15.500 1.00 0.00 C ATOM 1000 C PRO A 70 30.920 -1.427 -16.011 1.00 0.00 C ATOM 1001 O PRO A 70 30.641 -1.957 -17.090 1.00 0.00 O ATOM 1002 CB PRO A 70 33.217 -0.381 -16.241 1.00 0.00 C ATOM 1003 CG PRO A 70 34.626 -0.951 -16.091 1.00 0.00 C ATOM 1004 CD PRO A 70 34.396 -2.458 -16.196 1.00 0.00 C ATOM 0 HA PRO A 70 32.270 -1.175 -14.440 1.00 0.00 H new ATOM 0 HB2 PRO A 70 32.925 -0.290 -17.287 1.00 0.00 H new ATOM 0 HB3 PRO A 70 33.131 0.611 -15.798 1.00 0.00 H new ATOM 0 HG2 PRO A 70 35.294 -0.589 -16.872 1.00 0.00 H new ATOM 0 HG3 PRO A 70 35.074 -0.676 -15.136 1.00 0.00 H new ATOM 0 HD2 PRO A 70 34.488 -2.797 -17.228 1.00 0.00 H new ATOM 0 HD3 PRO A 70 35.134 -3.008 -15.613 1.00 0.00 H new ATOM 1012 N GLY A 71 30.008 -0.837 -15.237 1.00 0.00 N ATOM 1013 CA GLY A 71 28.608 -0.707 -15.615 1.00 0.00 C ATOM 1014 C GLY A 71 27.798 -1.997 -15.444 1.00 0.00 C ATOM 1015 O GLY A 71 26.616 -2.001 -15.782 1.00 0.00 O ATOM 0 H GLY A 71 30.226 -0.435 -14.325 1.00 0.00 H new ATOM 0 HA2 GLY A 71 28.151 0.080 -15.015 1.00 0.00 H new ATOM 0 HA3 GLY A 71 28.551 -0.388 -16.656 1.00 0.00 H new ATOM 1019 N GLU A 72 28.383 -3.091 -14.939 1.00 0.00 N ATOM 1020 CA GLU A 72 27.613 -4.260 -14.531 1.00 0.00 C ATOM 1021 C GLU A 72 26.768 -3.876 -13.318 1.00 0.00 C ATOM 1022 O GLU A 72 27.186 -3.064 -12.489 1.00 0.00 O ATOM 1023 CB GLU A 72 28.537 -5.440 -14.190 1.00 0.00 C ATOM 1024 CG GLU A 72 29.056 -6.161 -15.444 1.00 0.00 C ATOM 1025 CD GLU A 72 27.951 -6.952 -16.165 1.00 0.00 C ATOM 1026 OE1 GLU A 72 27.438 -7.933 -15.581 1.00 0.00 O ATOM 1027 OE2 GLU A 72 27.588 -6.597 -17.308 1.00 0.00 O ATOM 0 H GLU A 72 29.390 -3.185 -14.805 1.00 0.00 H new ATOM 0 HA GLU A 72 26.971 -4.578 -15.352 1.00 0.00 H new ATOM 0 HB2 GLU A 72 29.383 -5.078 -13.606 1.00 0.00 H new ATOM 0 HB3 GLU A 72 27.998 -6.150 -13.563 1.00 0.00 H new ATOM 0 HG2 GLU A 72 29.482 -5.429 -16.130 1.00 0.00 H new ATOM 0 HG3 GLU A 72 29.861 -6.840 -15.162 1.00 0.00 H new ATOM 1034 N ILE A 73 25.592 -4.491 -13.207 1.00 0.00 N ATOM 1035 CA ILE A 73 24.565 -4.173 -12.221 1.00 0.00 C ATOM 1036 C ILE A 73 24.257 -5.465 -11.465 1.00 0.00 C ATOM 1037 O ILE A 73 24.103 -6.510 -12.102 1.00 0.00 O ATOM 1038 CB ILE A 73 23.300 -3.635 -12.938 1.00 0.00 C ATOM 1039 CG1 ILE A 73 23.574 -2.363 -13.774 1.00 0.00 C ATOM 1040 CG2 ILE A 73 22.216 -3.353 -11.886 1.00 0.00 C ATOM 1041 CD1 ILE A 73 22.457 -2.017 -14.768 1.00 0.00 C ATOM 0 H ILE A 73 25.319 -5.254 -13.826 1.00 0.00 H new ATOM 0 HA ILE A 73 24.902 -3.402 -11.528 1.00 0.00 H new ATOM 0 HB ILE A 73 22.967 -4.399 -13.641 1.00 0.00 H new ATOM 0 HG12 ILE A 73 23.719 -1.520 -13.098 1.00 0.00 H new ATOM 0 HG13 ILE A 73 24.507 -2.495 -14.323 1.00 0.00 H new ATOM 0 HG21 ILE A 73 21.321 -2.974 -12.379 1.00 0.00 H new ATOM 0 HG22 ILE A 73 21.976 -4.274 -11.355 1.00 0.00 H new ATOM 0 HG23 ILE A 73 22.582 -2.611 -11.177 1.00 0.00 H new ATOM 0 HD11 ILE A 73 22.724 -1.113 -15.315 1.00 0.00 H new ATOM 0 HD12 ILE A 73 22.326 -2.841 -15.470 1.00 0.00 H new ATOM 0 HD13 ILE A 73 21.526 -1.851 -14.226 1.00 0.00 H new ATOM 1053 N ARG A 74 24.138 -5.421 -10.133 1.00 0.00 N ATOM 1054 CA ARG A 74 23.761 -6.588 -9.332 1.00 0.00 C ATOM 1055 C ARG A 74 22.910 -6.166 -8.142 1.00 0.00 C ATOM 1056 O ARG A 74 23.119 -5.089 -7.584 1.00 0.00 O ATOM 1057 CB ARG A 74 25.001 -7.312 -8.782 1.00 0.00 C ATOM 1058 CG ARG A 74 25.950 -7.927 -9.820 1.00 0.00 C ATOM 1059 CD ARG A 74 25.325 -9.112 -10.566 1.00 0.00 C ATOM 1060 NE ARG A 74 26.266 -9.719 -11.522 1.00 0.00 N ATOM 1061 CZ ARG A 74 26.553 -9.282 -12.753 1.00 0.00 C ATOM 1062 NH1 ARG A 74 25.937 -8.239 -13.290 1.00 0.00 N ATOM 1063 NH2 ARG A 74 27.480 -9.877 -13.486 1.00 0.00 N ATOM 0 H ARG A 74 24.300 -4.578 -9.583 1.00 0.00 H new ATOM 0 HA ARG A 74 23.202 -7.256 -9.988 1.00 0.00 H new ATOM 0 HB2 ARG A 74 25.569 -6.605 -8.177 1.00 0.00 H new ATOM 0 HB3 ARG A 74 24.665 -8.105 -8.114 1.00 0.00 H new ATOM 0 HG2 ARG A 74 26.239 -7.162 -10.540 1.00 0.00 H new ATOM 0 HG3 ARG A 74 26.862 -8.257 -9.322 1.00 0.00 H new ATOM 0 HD2 ARG A 74 25.003 -9.865 -9.846 1.00 0.00 H new ATOM 0 HD3 ARG A 74 24.434 -8.777 -11.097 1.00 0.00 H new ATOM 0 HE ARG A 74 26.750 -10.562 -11.213 1.00 0.00 H new ATOM 0 HH11 ARG A 74 25.219 -7.743 -12.762 1.00 0.00 H new ATOM 0 HH12 ARG A 74 26.181 -7.932 -14.232 1.00 0.00 H new ATOM 0 HH21 ARG A 74 27.987 -10.680 -13.114 1.00 0.00 H new ATOM 0 HH22 ARG A 74 27.688 -9.532 -14.423 1.00 0.00 H new ATOM 1077 N ILE A 75 21.982 -7.025 -7.724 1.00 0.00 N ATOM 1078 CA ILE A 75 21.281 -6.878 -6.446 1.00 0.00 C ATOM 1079 C ILE A 75 22.252 -7.365 -5.368 1.00 0.00 C ATOM 1080 O ILE A 75 22.935 -8.368 -5.594 1.00 0.00 O ATOM 1081 CB ILE A 75 19.979 -7.716 -6.474 1.00 0.00 C ATOM 1082 CG1 ILE A 75 19.034 -7.279 -7.611 1.00 0.00 C ATOM 1083 CG2 ILE A 75 19.234 -7.709 -5.129 1.00 0.00 C ATOM 1084 CD1 ILE A 75 18.478 -5.856 -7.493 1.00 0.00 C ATOM 0 H ILE A 75 21.694 -7.843 -8.260 1.00 0.00 H new ATOM 0 HA ILE A 75 20.989 -5.847 -6.246 1.00 0.00 H new ATOM 0 HB ILE A 75 20.296 -8.741 -6.666 1.00 0.00 H new ATOM 0 HG12 ILE A 75 19.568 -7.365 -8.557 1.00 0.00 H new ATOM 0 HG13 ILE A 75 18.197 -7.976 -7.653 1.00 0.00 H new ATOM 0 HG21 ILE A 75 18.330 -8.313 -5.211 1.00 0.00 H new ATOM 0 HG22 ILE A 75 19.879 -8.123 -4.354 1.00 0.00 H new ATOM 0 HG23 ILE A 75 18.964 -6.686 -4.868 1.00 0.00 H new ATOM 0 HD11 ILE A 75 17.826 -5.649 -8.341 1.00 0.00 H new ATOM 0 HD12 ILE A 75 17.910 -5.763 -6.567 1.00 0.00 H new ATOM 0 HD13 ILE A 75 19.302 -5.143 -7.486 1.00 0.00 H new ATOM 1096 N ILE A 76 22.300 -6.748 -4.186 1.00 0.00 N ATOM 1097 CA ILE A 76 23.200 -7.184 -3.108 1.00 0.00 C ATOM 1098 C ILE A 76 22.383 -7.347 -1.820 1.00 0.00 C ATOM 1099 O ILE A 76 21.533 -6.513 -1.505 1.00 0.00 O ATOM 1100 CB ILE A 76 24.418 -6.242 -2.929 1.00 0.00 C ATOM 1101 CG1 ILE A 76 24.993 -5.728 -4.274 1.00 0.00 C ATOM 1102 CG2 ILE A 76 25.512 -6.971 -2.121 1.00 0.00 C ATOM 1103 CD1 ILE A 76 26.255 -4.869 -4.130 1.00 0.00 C ATOM 0 H ILE A 76 21.724 -5.941 -3.947 1.00 0.00 H new ATOM 0 HA ILE A 76 23.633 -8.148 -3.376 1.00 0.00 H new ATOM 0 HB ILE A 76 24.072 -5.361 -2.388 1.00 0.00 H new ATOM 0 HG12 ILE A 76 25.220 -6.584 -4.910 1.00 0.00 H new ATOM 0 HG13 ILE A 76 24.227 -5.145 -4.785 1.00 0.00 H new ATOM 0 HG21 ILE A 76 26.370 -6.311 -1.993 1.00 0.00 H new ATOM 0 HG22 ILE A 76 25.118 -7.248 -1.143 1.00 0.00 H new ATOM 0 HG23 ILE A 76 25.821 -7.869 -2.655 1.00 0.00 H new ATOM 0 HD11 ILE A 76 26.593 -4.550 -5.116 1.00 0.00 H new ATOM 0 HD12 ILE A 76 26.031 -3.992 -3.522 1.00 0.00 H new ATOM 0 HD13 ILE A 76 27.040 -5.453 -3.649 1.00 0.00 H new ATOM 1115 N ASP A 77 22.636 -8.439 -1.094 1.00 0.00 N ATOM 1116 CA ASP A 77 22.033 -8.728 0.206 1.00 0.00 C ATOM 1117 C ASP A 77 22.773 -7.948 1.308 1.00 0.00 C ATOM 1118 O ASP A 77 24.002 -7.855 1.237 1.00 0.00 O ATOM 1119 CB ASP A 77 22.137 -10.234 0.483 1.00 0.00 C ATOM 1120 CG ASP A 77 21.454 -10.611 1.806 1.00 0.00 C ATOM 1121 OD1 ASP A 77 22.080 -10.458 2.876 1.00 0.00 O ATOM 1122 OD2 ASP A 77 20.289 -11.068 1.771 1.00 0.00 O ATOM 0 H ASP A 77 23.283 -9.164 -1.404 1.00 0.00 H new ATOM 0 HA ASP A 77 20.986 -8.426 0.198 1.00 0.00 H new ATOM 0 HB2 ASP A 77 21.678 -10.788 -0.336 1.00 0.00 H new ATOM 0 HB3 ASP A 77 23.186 -10.527 0.517 1.00 0.00 H new ATOM 1127 N PRO A 78 22.085 -7.401 2.331 1.00 0.00 N ATOM 1128 CA PRO A 78 22.702 -6.666 3.437 1.00 0.00 C ATOM 1129 C PRO A 78 23.915 -7.330 4.098 1.00 0.00 C ATOM 1130 O PRO A 78 24.842 -6.629 4.507 1.00 0.00 O ATOM 1131 CB PRO A 78 21.576 -6.421 4.446 1.00 0.00 C ATOM 1132 CG PRO A 78 20.348 -6.327 3.548 1.00 0.00 C ATOM 1133 CD PRO A 78 20.635 -7.354 2.459 1.00 0.00 C ATOM 0 HA PRO A 78 23.135 -5.747 3.040 1.00 0.00 H new ATOM 0 HB2 PRO A 78 21.491 -7.235 5.166 1.00 0.00 H new ATOM 0 HB3 PRO A 78 21.733 -5.506 5.016 1.00 0.00 H new ATOM 0 HG2 PRO A 78 19.433 -6.561 4.091 1.00 0.00 H new ATOM 0 HG3 PRO A 78 20.226 -5.325 3.135 1.00 0.00 H new ATOM 0 HD2 PRO A 78 20.234 -8.331 2.728 1.00 0.00 H new ATOM 0 HD3 PRO A 78 20.168 -7.066 1.517 1.00 0.00 H new ATOM 1141 N ASP A 79 23.941 -8.660 4.191 1.00 0.00 N ATOM 1142 CA ASP A 79 25.052 -9.389 4.807 1.00 0.00 C ATOM 1143 C ASP A 79 26.343 -9.250 3.992 1.00 0.00 C ATOM 1144 O ASP A 79 27.439 -9.324 4.548 1.00 0.00 O ATOM 1145 CB ASP A 79 24.695 -10.872 4.956 1.00 0.00 C ATOM 1146 CG ASP A 79 25.830 -11.660 5.630 1.00 0.00 C ATOM 1147 OD1 ASP A 79 26.059 -11.477 6.848 1.00 0.00 O ATOM 1148 OD2 ASP A 79 26.466 -12.507 4.962 1.00 0.00 O ATOM 0 H ASP A 79 23.195 -9.262 3.843 1.00 0.00 H new ATOM 0 HA ASP A 79 25.224 -8.953 5.791 1.00 0.00 H new ATOM 0 HB2 ASP A 79 23.783 -10.970 5.545 1.00 0.00 H new ATOM 0 HB3 ASP A 79 24.488 -11.298 3.974 1.00 0.00 H new ATOM 1153 N ASP A 80 26.222 -9.014 2.683 1.00 0.00 N ATOM 1154 CA ASP A 80 27.343 -8.930 1.749 1.00 0.00 C ATOM 1155 C ASP A 80 27.687 -7.471 1.430 1.00 0.00 C ATOM 1156 O ASP A 80 28.858 -7.137 1.245 1.00 0.00 O ATOM 1157 CB ASP A 80 27.001 -9.725 0.483 1.00 0.00 C ATOM 1158 CG ASP A 80 28.205 -9.886 -0.458 1.00 0.00 C ATOM 1159 OD1 ASP A 80 29.298 -10.275 0.014 1.00 0.00 O ATOM 1160 OD2 ASP A 80 28.020 -9.716 -1.682 1.00 0.00 O ATOM 0 H ASP A 80 25.317 -8.873 2.234 1.00 0.00 H new ATOM 0 HA ASP A 80 28.231 -9.366 2.207 1.00 0.00 H new ATOM 0 HB2 ASP A 80 26.632 -10.711 0.766 1.00 0.00 H new ATOM 0 HB3 ASP A 80 26.193 -9.223 -0.049 1.00 0.00 H new ATOM 1165 N ILE A 81 26.694 -6.572 1.485 1.00 0.00 N ATOM 1166 CA ILE A 81 26.864 -5.113 1.423 1.00 0.00 C ATOM 1167 C ILE A 81 27.939 -4.649 2.404 1.00 0.00 C ATOM 1168 O ILE A 81 28.757 -3.795 2.060 1.00 0.00 O ATOM 1169 CB ILE A 81 25.498 -4.431 1.698 1.00 0.00 C ATOM 1170 CG1 ILE A 81 24.641 -4.544 0.425 1.00 0.00 C ATOM 1171 CG2 ILE A 81 25.570 -2.975 2.199 1.00 0.00 C ATOM 1172 CD1 ILE A 81 23.249 -3.933 0.551 1.00 0.00 C ATOM 0 H ILE A 81 25.717 -6.850 1.577 1.00 0.00 H new ATOM 0 HA ILE A 81 27.202 -4.825 0.427 1.00 0.00 H new ATOM 0 HB ILE A 81 25.042 -4.962 2.534 1.00 0.00 H new ATOM 0 HG12 ILE A 81 25.166 -4.057 -0.397 1.00 0.00 H new ATOM 0 HG13 ILE A 81 24.541 -5.597 0.160 1.00 0.00 H new ATOM 0 HG21 ILE A 81 24.561 -2.595 2.359 1.00 0.00 H new ATOM 0 HG22 ILE A 81 26.124 -2.940 3.137 1.00 0.00 H new ATOM 0 HG23 ILE A 81 26.076 -2.359 1.455 1.00 0.00 H new ATOM 0 HD11 ILE A 81 22.712 -4.055 -0.389 1.00 0.00 H new ATOM 0 HD12 ILE A 81 22.702 -4.435 1.349 1.00 0.00 H new ATOM 0 HD13 ILE A 81 23.337 -2.872 0.783 1.00 0.00 H new ATOM 1184 N ALA A 82 27.941 -5.234 3.605 1.00 0.00 N ATOM 1185 CA ALA A 82 28.842 -4.899 4.699 1.00 0.00 C ATOM 1186 C ALA A 82 30.325 -4.951 4.311 1.00 0.00 C ATOM 1187 O ALA A 82 31.135 -4.273 4.941 1.00 0.00 O ATOM 1188 CB ALA A 82 28.579 -5.867 5.852 1.00 0.00 C ATOM 0 H ALA A 82 27.289 -5.981 3.846 1.00 0.00 H new ATOM 0 HA ALA A 82 28.640 -3.867 4.986 1.00 0.00 H new ATOM 0 HB1 ALA A 82 29.245 -5.633 6.683 1.00 0.00 H new ATOM 0 HB2 ALA A 82 27.544 -5.771 6.179 1.00 0.00 H new ATOM 0 HB3 ALA A 82 28.761 -6.889 5.518 1.00 0.00 H new ATOM 1194 N GLU A 83 30.683 -5.725 3.284 1.00 0.00 N ATOM 1195 CA GLU A 83 32.045 -5.790 2.767 1.00 0.00 C ATOM 1196 C GLU A 83 32.105 -5.217 1.355 1.00 0.00 C ATOM 1197 O GLU A 83 33.059 -4.520 1.021 1.00 0.00 O ATOM 1198 CB GLU A 83 32.567 -7.236 2.803 1.00 0.00 C ATOM 1199 CG GLU A 83 32.734 -7.761 4.237 1.00 0.00 C ATOM 1200 CD GLU A 83 33.350 -9.172 4.254 1.00 0.00 C ATOM 1201 OE1 GLU A 83 34.596 -9.300 4.241 1.00 0.00 O ATOM 1202 OE2 GLU A 83 32.598 -10.172 4.304 1.00 0.00 O ATOM 0 H GLU A 83 30.028 -6.328 2.786 1.00 0.00 H new ATOM 0 HA GLU A 83 32.690 -5.185 3.404 1.00 0.00 H new ATOM 0 HB2 GLU A 83 31.877 -7.882 2.260 1.00 0.00 H new ATOM 0 HB3 GLU A 83 33.525 -7.287 2.286 1.00 0.00 H new ATOM 0 HG2 GLU A 83 33.368 -7.079 4.803 1.00 0.00 H new ATOM 0 HG3 GLU A 83 31.764 -7.781 4.734 1.00 0.00 H new ATOM 1209 N MET A 84 31.081 -5.451 0.533 1.00 0.00 N ATOM 1210 CA MET A 84 31.117 -5.058 -0.873 1.00 0.00 C ATOM 1211 C MET A 84 31.129 -3.546 -1.056 1.00 0.00 C ATOM 1212 O MET A 84 31.764 -3.061 -1.991 1.00 0.00 O ATOM 1213 CB MET A 84 29.973 -5.706 -1.664 1.00 0.00 C ATOM 1214 CG MET A 84 30.238 -7.197 -1.888 1.00 0.00 C ATOM 1215 SD MET A 84 31.667 -7.567 -2.949 1.00 0.00 S ATOM 1216 CE MET A 84 31.571 -9.377 -2.947 1.00 0.00 C ATOM 0 H MET A 84 30.217 -5.911 0.819 1.00 0.00 H new ATOM 0 HA MET A 84 32.059 -5.430 -1.277 1.00 0.00 H new ATOM 0 HB2 MET A 84 29.034 -5.577 -1.125 1.00 0.00 H new ATOM 0 HB3 MET A 84 29.861 -5.204 -2.625 1.00 0.00 H new ATOM 0 HG2 MET A 84 30.389 -7.674 -0.920 1.00 0.00 H new ATOM 0 HG3 MET A 84 29.349 -7.647 -2.330 1.00 0.00 H new ATOM 0 HE1 MET A 84 32.379 -9.785 -3.554 1.00 0.00 H new ATOM 0 HE2 MET A 84 31.664 -9.745 -1.925 1.00 0.00 H new ATOM 0 HE3 MET A 84 30.612 -9.691 -3.360 1.00 0.00 H new ATOM 1226 N PHE A 85 30.495 -2.780 -0.165 1.00 0.00 N ATOM 1227 CA PHE A 85 30.588 -1.328 -0.232 1.00 0.00 C ATOM 1228 C PHE A 85 32.030 -0.890 -0.002 1.00 0.00 C ATOM 1229 O PHE A 85 32.604 -0.199 -0.845 1.00 0.00 O ATOM 1230 CB PHE A 85 29.620 -0.672 0.756 1.00 0.00 C ATOM 1231 CG PHE A 85 28.251 -0.387 0.172 1.00 0.00 C ATOM 1232 CD1 PHE A 85 27.496 -1.412 -0.432 1.00 0.00 C ATOM 1233 CD2 PHE A 85 27.727 0.918 0.232 1.00 0.00 C ATOM 1234 CE1 PHE A 85 26.206 -1.141 -0.914 1.00 0.00 C ATOM 1235 CE2 PHE A 85 26.444 1.190 -0.269 1.00 0.00 C ATOM 1236 CZ PHE A 85 25.673 0.153 -0.807 1.00 0.00 C ATOM 0 H PHE A 85 29.921 -3.138 0.599 1.00 0.00 H new ATOM 0 HA PHE A 85 30.293 -0.996 -1.227 1.00 0.00 H new ATOM 0 HB2 PHE A 85 29.506 -1.321 1.624 1.00 0.00 H new ATOM 0 HB3 PHE A 85 30.055 0.262 1.111 1.00 0.00 H new ATOM 0 HD1 PHE A 85 27.910 -2.405 -0.524 1.00 0.00 H new ATOM 0 HD2 PHE A 85 28.315 1.714 0.665 1.00 0.00 H new ATOM 0 HE1 PHE A 85 25.623 -1.929 -1.368 1.00 0.00 H new ATOM 0 HE2 PHE A 85 26.053 2.196 -0.239 1.00 0.00 H new ATOM 0 HZ PHE A 85 24.665 0.349 -1.141 1.00 0.00 H new ATOM 1246 N MET A 86 32.654 -1.334 1.091 1.00 0.00 N ATOM 1247 CA MET A 86 34.008 -0.903 1.426 1.00 0.00 C ATOM 1248 C MET A 86 35.088 -1.659 0.644 1.00 0.00 C ATOM 1249 O MET A 86 36.273 -1.399 0.843 1.00 0.00 O ATOM 1250 CB MET A 86 34.237 -0.839 2.943 1.00 0.00 C ATOM 1251 CG MET A 86 34.078 -2.145 3.735 1.00 0.00 C ATOM 1252 SD MET A 86 35.338 -3.422 3.459 1.00 0.00 S ATOM 1253 CE MET A 86 35.091 -4.420 4.955 1.00 0.00 C ATOM 0 H MET A 86 32.243 -1.990 1.756 1.00 0.00 H new ATOM 0 HA MET A 86 34.110 0.127 1.084 1.00 0.00 H new ATOM 0 HB2 MET A 86 35.244 -0.460 3.116 1.00 0.00 H new ATOM 0 HB3 MET A 86 33.545 -0.106 3.358 1.00 0.00 H new ATOM 0 HG2 MET A 86 34.068 -1.900 4.797 1.00 0.00 H new ATOM 0 HG3 MET A 86 33.103 -2.571 3.497 1.00 0.00 H new ATOM 0 HE1 MET A 86 35.491 -5.421 4.795 1.00 0.00 H new ATOM 0 HE2 MET A 86 35.607 -3.953 5.793 1.00 0.00 H new ATOM 0 HE3 MET A 86 34.026 -4.486 5.176 1.00 0.00 H new ATOM 1370 N LEU A 94 27.151 0.414 4.514 1.00 0.00 N ATOM 1371 CA LEU A 94 25.765 0.888 4.578 1.00 0.00 C ATOM 1372 C LEU A 94 24.658 -0.112 4.924 1.00 0.00 C ATOM 1373 O LEU A 94 23.505 0.297 5.062 1.00 0.00 O ATOM 1374 CB LEU A 94 25.471 1.659 3.277 1.00 0.00 C ATOM 1375 CG LEU A 94 25.742 3.167 3.454 1.00 0.00 C ATOM 1376 CD1 LEU A 94 25.853 3.877 2.103 1.00 0.00 C ATOM 1377 CD2 LEU A 94 24.635 3.845 4.274 1.00 0.00 C ATOM 0 HA LEU A 94 25.723 1.524 5.463 1.00 0.00 H new ATOM 0 HB2 LEU A 94 26.090 1.267 2.470 1.00 0.00 H new ATOM 0 HB3 LEU A 94 24.432 1.504 2.985 1.00 0.00 H new ATOM 0 HG LEU A 94 26.689 3.250 3.987 1.00 0.00 H new ATOM 0 HD11 LEU A 94 26.044 4.938 2.264 1.00 0.00 H new ATOM 0 HD12 LEU A 94 26.673 3.443 1.530 1.00 0.00 H new ATOM 0 HD13 LEU A 94 24.921 3.756 1.551 1.00 0.00 H new ATOM 0 HD21 LEU A 94 24.858 4.907 4.379 1.00 0.00 H new ATOM 0 HD22 LEU A 94 23.679 3.724 3.765 1.00 0.00 H new ATOM 0 HD23 LEU A 94 24.581 3.386 5.261 1.00 0.00 H new ATOM 1389 N ASN A 95 24.960 -1.393 5.140 1.00 0.00 N ATOM 1390 CA ASN A 95 24.007 -2.326 5.746 1.00 0.00 C ATOM 1391 C ASN A 95 23.514 -1.797 7.102 1.00 0.00 C ATOM 1392 O ASN A 95 22.394 -2.103 7.501 1.00 0.00 O ATOM 1393 CB ASN A 95 24.594 -3.742 5.894 1.00 0.00 C ATOM 1394 CG ASN A 95 25.306 -3.997 7.226 1.00 0.00 C ATOM 1395 OD1 ASN A 95 24.837 -4.782 8.043 1.00 0.00 O ATOM 1396 ND2 ASN A 95 26.430 -3.347 7.492 1.00 0.00 N ATOM 0 H ASN A 95 25.860 -1.810 4.904 1.00 0.00 H new ATOM 0 HA ASN A 95 23.156 -2.400 5.070 1.00 0.00 H new ATOM 0 HB2 ASN A 95 23.790 -4.469 5.781 1.00 0.00 H new ATOM 0 HB3 ASN A 95 25.298 -3.917 5.081 1.00 0.00 H new ATOM 0 HD21 ASN A 95 26.909 -3.499 8.380 1.00 0.00 H new ATOM 0 HD22 ASN A 95 26.816 -2.695 6.809 1.00 0.00 H new ATOM 1403 N TYR A 96 24.311 -0.960 7.782 1.00 0.00 N ATOM 1404 CA TYR A 96 23.919 -0.301 9.023 1.00 0.00 C ATOM 1405 C TYR A 96 22.712 0.630 8.829 1.00 0.00 C ATOM 1406 O TYR A 96 21.941 0.822 9.767 1.00 0.00 O ATOM 1407 CB TYR A 96 25.134 0.436 9.620 1.00 0.00 C ATOM 1408 CG TYR A 96 25.622 1.663 8.865 1.00 0.00 C ATOM 1409 CD1 TYR A 96 24.905 2.877 8.900 1.00 0.00 C ATOM 1410 CD2 TYR A 96 26.826 1.594 8.144 1.00 0.00 C ATOM 1411 CE1 TYR A 96 25.350 3.989 8.163 1.00 0.00 C ATOM 1412 CE2 TYR A 96 27.280 2.699 7.408 1.00 0.00 C ATOM 1413 CZ TYR A 96 26.538 3.901 7.402 1.00 0.00 C ATOM 1414 OH TYR A 96 26.979 4.959 6.670 1.00 0.00 O ATOM 0 H TYR A 96 25.255 -0.723 7.477 1.00 0.00 H new ATOM 0 HA TYR A 96 23.592 -1.062 9.732 1.00 0.00 H new ATOM 0 HB2 TYR A 96 24.884 0.738 10.637 1.00 0.00 H new ATOM 0 HB3 TYR A 96 25.960 -0.271 9.692 1.00 0.00 H new ATOM 0 HD1 TYR A 96 24.008 2.953 9.497 1.00 0.00 H new ATOM 0 HD2 TYR A 96 27.407 0.683 8.156 1.00 0.00 H new ATOM 0 HE1 TYR A 96 24.785 4.909 8.178 1.00 0.00 H new ATOM 0 HE2 TYR A 96 28.199 2.630 6.845 1.00 0.00 H new ATOM 0 HH TYR A 96 27.811 4.716 6.213 1.00 0.00 H new ATOM 1424 N LEU A 97 22.526 1.220 7.639 1.00 0.00 N ATOM 1425 CA LEU A 97 21.341 2.018 7.330 1.00 0.00 C ATOM 1426 C LEU A 97 20.162 1.083 7.112 1.00 0.00 C ATOM 1427 O LEU A 97 19.092 1.320 7.662 1.00 0.00 O ATOM 1428 CB LEU A 97 21.592 2.910 6.101 1.00 0.00 C ATOM 1429 CG LEU A 97 20.343 3.702 5.644 1.00 0.00 C ATOM 1430 CD1 LEU A 97 20.764 5.069 5.099 1.00 0.00 C ATOM 1431 CD2 LEU A 97 19.545 2.993 4.538 1.00 0.00 C ATOM 0 H LEU A 97 23.193 1.155 6.870 1.00 0.00 H new ATOM 0 HA LEU A 97 21.114 2.682 8.164 1.00 0.00 H new ATOM 0 HB2 LEU A 97 22.393 3.612 6.330 1.00 0.00 H new ATOM 0 HB3 LEU A 97 21.939 2.288 5.276 1.00 0.00 H new ATOM 0 HG LEU A 97 19.708 3.792 6.525 1.00 0.00 H new ATOM 0 HD11 LEU A 97 19.880 5.621 4.779 1.00 0.00 H new ATOM 0 HD12 LEU A 97 21.279 5.629 5.880 1.00 0.00 H new ATOM 0 HD13 LEU A 97 21.433 4.932 4.250 1.00 0.00 H new ATOM 0 HD21 LEU A 97 18.683 3.601 4.264 1.00 0.00 H new ATOM 0 HD22 LEU A 97 20.181 2.851 3.664 1.00 0.00 H new ATOM 0 HD23 LEU A 97 19.204 2.023 4.900 1.00 0.00 H new ATOM 1443 N ILE A 98 20.359 0.011 6.339 1.00 0.00 N ATOM 1444 CA ILE A 98 19.293 -0.936 6.023 1.00 0.00 C ATOM 1445 C ILE A 98 18.740 -1.520 7.324 1.00 0.00 C ATOM 1446 O ILE A 98 17.525 -1.599 7.493 1.00 0.00 O ATOM 1447 CB ILE A 98 19.807 -2.017 5.044 1.00 0.00 C ATOM 1448 CG1 ILE A 98 20.197 -1.357 3.701 1.00 0.00 C ATOM 1449 CG2 ILE A 98 18.741 -3.112 4.844 1.00 0.00 C ATOM 1450 CD1 ILE A 98 20.894 -2.293 2.706 1.00 0.00 C ATOM 0 H ILE A 98 21.258 -0.222 5.918 1.00 0.00 H new ATOM 0 HA ILE A 98 18.472 -0.430 5.515 1.00 0.00 H new ATOM 0 HB ILE A 98 20.693 -2.494 5.463 1.00 0.00 H new ATOM 0 HG12 ILE A 98 19.297 -0.957 3.234 1.00 0.00 H new ATOM 0 HG13 ILE A 98 20.854 -0.511 3.905 1.00 0.00 H new ATOM 0 HG21 ILE A 98 19.118 -3.865 4.152 1.00 0.00 H new ATOM 0 HG22 ILE A 98 18.516 -3.580 5.802 1.00 0.00 H new ATOM 0 HG23 ILE A 98 17.834 -2.666 4.436 1.00 0.00 H new ATOM 0 HD11 ILE A 98 21.130 -1.744 1.794 1.00 0.00 H new ATOM 0 HD12 ILE A 98 21.814 -2.674 3.148 1.00 0.00 H new ATOM 0 HD13 ILE A 98 20.234 -3.127 2.467 1.00 0.00 H new ATOM 1462 N ASP A 99 19.607 -1.860 8.277 1.00 0.00 N ATOM 1463 CA ASP A 99 19.207 -2.405 9.571 1.00 0.00 C ATOM 1464 C ASP A 99 18.306 -1.451 10.369 1.00 0.00 C ATOM 1465 O ASP A 99 17.512 -1.903 11.192 1.00 0.00 O ATOM 1466 CB ASP A 99 20.462 -2.750 10.380 1.00 0.00 C ATOM 1467 CG ASP A 99 20.110 -3.324 11.762 1.00 0.00 C ATOM 1468 OD1 ASP A 99 19.640 -4.480 11.832 1.00 0.00 O ATOM 1469 OD2 ASP A 99 20.354 -2.641 12.783 1.00 0.00 O ATOM 0 H ASP A 99 20.617 -1.763 8.170 1.00 0.00 H new ATOM 0 HA ASP A 99 18.617 -3.302 9.383 1.00 0.00 H new ATOM 0 HB2 ASP A 99 21.063 -3.473 9.828 1.00 0.00 H new ATOM 0 HB3 ASP A 99 21.073 -1.856 10.503 1.00 0.00 H new ATOM 1474 N GLN A 100 18.373 -0.144 10.100 1.00 0.00 N ATOM 1475 CA GLN A 100 17.558 0.871 10.767 1.00 0.00 C ATOM 1476 C GLN A 100 16.206 1.089 10.070 1.00 0.00 C ATOM 1477 O GLN A 100 15.402 1.879 10.571 1.00 0.00 O ATOM 1478 CB GLN A 100 18.354 2.186 10.882 1.00 0.00 C ATOM 1479 CG GLN A 100 19.499 2.065 11.897 1.00 0.00 C ATOM 1480 CD GLN A 100 20.380 3.313 11.889 1.00 0.00 C ATOM 1481 OE1 GLN A 100 20.068 4.325 12.511 1.00 0.00 O ATOM 1482 NE2 GLN A 100 21.496 3.268 11.181 1.00 0.00 N ATOM 0 H GLN A 100 19.006 0.243 9.401 1.00 0.00 H new ATOM 0 HA GLN A 100 17.326 0.510 11.769 1.00 0.00 H new ATOM 0 HB2 GLN A 100 18.759 2.454 9.906 1.00 0.00 H new ATOM 0 HB3 GLN A 100 17.685 2.992 11.182 1.00 0.00 H new ATOM 0 HG2 GLN A 100 19.089 1.913 12.895 1.00 0.00 H new ATOM 0 HG3 GLN A 100 20.104 1.189 11.664 1.00 0.00 H new ATOM 0 HE21 GLN A 100 21.742 2.420 10.670 1.00 0.00 H new ATOM 0 HE22 GLN A 100 22.111 4.081 11.146 1.00 0.00 H new ATOM 1491 N LEU A 101 15.924 0.399 8.957 1.00 0.00 N ATOM 1492 CA LEU A 101 14.655 0.494 8.231 1.00 0.00 C ATOM 1493 C LEU A 101 13.983 -0.872 8.081 1.00 0.00 C ATOM 1494 O LEU A 101 12.756 -0.959 8.129 1.00 0.00 O ATOM 1495 CB LEU A 101 14.862 1.097 6.825 1.00 0.00 C ATOM 1496 CG LEU A 101 15.011 2.626 6.675 1.00 0.00 C ATOM 1497 CD1 LEU A 101 13.992 3.429 7.493 1.00 0.00 C ATOM 1498 CD2 LEU A 101 16.421 3.127 6.991 1.00 0.00 C ATOM 0 H LEU A 101 16.584 -0.251 8.530 1.00 0.00 H new ATOM 0 HA LEU A 101 14.010 1.146 8.821 1.00 0.00 H new ATOM 0 HB2 LEU A 101 15.754 0.637 6.399 1.00 0.00 H new ATOM 0 HB3 LEU A 101 14.018 0.788 6.208 1.00 0.00 H new ATOM 0 HG LEU A 101 14.808 2.802 5.619 1.00 0.00 H new ATOM 0 HD11 LEU A 101 14.159 4.495 7.337 1.00 0.00 H new ATOM 0 HD12 LEU A 101 12.983 3.169 7.173 1.00 0.00 H new ATOM 0 HD13 LEU A 101 14.109 3.195 8.551 1.00 0.00 H new ATOM 0 HD21 LEU A 101 16.459 4.209 6.867 1.00 0.00 H new ATOM 0 HD22 LEU A 101 16.676 2.871 8.019 1.00 0.00 H new ATOM 0 HD23 LEU A 101 17.134 2.659 6.313 1.00 0.00 H new ATOM 1510 N LYS A 102 14.758 -1.947 7.914 1.00 0.00 N ATOM 1511 CA LYS A 102 14.243 -3.287 7.617 1.00 0.00 C ATOM 1512 C LYS A 102 13.315 -3.829 8.709 1.00 0.00 C ATOM 1513 O LYS A 102 12.522 -4.732 8.448 1.00 0.00 O ATOM 1514 CB LYS A 102 15.416 -4.245 7.331 1.00 0.00 C ATOM 1515 CG LYS A 102 16.133 -4.764 8.588 1.00 0.00 C ATOM 1516 CD LYS A 102 17.312 -5.670 8.202 1.00 0.00 C ATOM 1517 CE LYS A 102 18.096 -6.190 9.419 1.00 0.00 C ATOM 1518 NZ LYS A 102 17.294 -7.070 10.305 1.00 0.00 N ATOM 0 H LYS A 102 15.775 -1.911 7.982 1.00 0.00 H new ATOM 0 HA LYS A 102 13.623 -3.212 6.724 1.00 0.00 H new ATOM 0 HB2 LYS A 102 15.043 -5.097 6.762 1.00 0.00 H new ATOM 0 HB3 LYS A 102 16.142 -3.733 6.699 1.00 0.00 H new ATOM 0 HG2 LYS A 102 16.492 -3.923 9.182 1.00 0.00 H new ATOM 0 HG3 LYS A 102 15.431 -5.317 9.212 1.00 0.00 H new ATOM 0 HD2 LYS A 102 16.938 -6.518 7.628 1.00 0.00 H new ATOM 0 HD3 LYS A 102 17.989 -5.118 7.550 1.00 0.00 H new ATOM 0 HE2 LYS A 102 18.971 -6.738 9.071 1.00 0.00 H new ATOM 0 HE3 LYS A 102 18.461 -5.341 9.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 17.923 -7.545 10.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 16.596 -6.499 10.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 16.801 -7.784 9.731 1.00 0.00 H new ATOM 1532 N GLU A 103 13.424 -3.298 9.928 1.00 0.00 N ATOM 1533 CA GLU A 103 12.624 -3.709 11.070 1.00 0.00 C ATOM 1534 C GLU A 103 11.165 -3.232 10.954 1.00 0.00 C ATOM 1535 O GLU A 103 10.321 -3.705 11.718 1.00 0.00 O ATOM 1536 CB GLU A 103 13.271 -3.186 12.365 1.00 0.00 C ATOM 1537 CG GLU A 103 14.691 -3.724 12.612 1.00 0.00 C ATOM 1538 CD GLU A 103 14.745 -5.257 12.736 1.00 0.00 C ATOM 1539 OE1 GLU A 103 14.280 -5.807 13.762 1.00 0.00 O ATOM 1540 OE2 GLU A 103 15.276 -5.921 11.818 1.00 0.00 O ATOM 0 H GLU A 103 14.087 -2.555 10.148 1.00 0.00 H new ATOM 0 HA GLU A 103 12.597 -4.798 11.093 1.00 0.00 H new ATOM 0 HB2 GLU A 103 13.307 -2.097 12.328 1.00 0.00 H new ATOM 0 HB3 GLU A 103 12.638 -3.456 13.211 1.00 0.00 H new ATOM 0 HG2 GLU A 103 15.339 -3.409 11.794 1.00 0.00 H new ATOM 0 HG3 GLU A 103 15.088 -3.278 13.524 1.00 0.00 H new ATOM 1547 N ASP A 104 10.843 -2.328 10.016 1.00 0.00 N ATOM 1548 CA ASP A 104 9.484 -1.796 9.841 1.00 0.00 C ATOM 1549 C ASP A 104 9.054 -1.719 8.374 1.00 0.00 C ATOM 1550 O ASP A 104 7.877 -1.932 8.077 1.00 0.00 O ATOM 1551 CB ASP A 104 9.367 -0.409 10.485 1.00 0.00 C ATOM 1552 CG ASP A 104 7.913 0.088 10.466 1.00 0.00 C ATOM 1553 OD1 ASP A 104 7.038 -0.586 11.052 1.00 0.00 O ATOM 1554 OD2 ASP A 104 7.632 1.181 9.927 1.00 0.00 O ATOM 0 H ASP A 104 11.520 -1.945 9.356 1.00 0.00 H new ATOM 0 HA ASP A 104 8.813 -2.497 10.337 1.00 0.00 H new ATOM 0 HB2 ASP A 104 9.727 -0.450 11.513 1.00 0.00 H new ATOM 0 HB3 ASP A 104 10.003 0.298 9.952 1.00 0.00 H new ATOM 1559 N ILE A 105 9.982 -1.468 7.443 1.00 0.00 N ATOM 1560 CA ILE A 105 9.704 -1.531 6.015 1.00 0.00 C ATOM 1561 C ILE A 105 9.479 -3.002 5.638 1.00 0.00 C ATOM 1562 O ILE A 105 10.188 -3.895 6.108 1.00 0.00 O ATOM 1563 CB ILE A 105 10.829 -0.842 5.202 1.00 0.00 C ATOM 1564 CG1 ILE A 105 10.896 0.653 5.591 1.00 0.00 C ATOM 1565 CG2 ILE A 105 10.605 -1.018 3.687 1.00 0.00 C ATOM 1566 CD1 ILE A 105 11.775 1.523 4.685 1.00 0.00 C ATOM 0 H ILE A 105 10.945 -1.216 7.665 1.00 0.00 H new ATOM 0 HA ILE A 105 8.798 -0.978 5.768 1.00 0.00 H new ATOM 0 HB ILE A 105 11.783 -1.312 5.440 1.00 0.00 H new ATOM 0 HG12 ILE A 105 9.884 1.059 5.588 1.00 0.00 H new ATOM 0 HG13 ILE A 105 11.267 0.730 6.613 1.00 0.00 H new ATOM 0 HG21 ILE A 105 11.409 -0.525 3.141 1.00 0.00 H new ATOM 0 HG22 ILE A 105 10.597 -2.080 3.441 1.00 0.00 H new ATOM 0 HG23 ILE A 105 9.650 -0.574 3.406 1.00 0.00 H new ATOM 0 HD11 ILE A 105 11.756 2.553 5.040 1.00 0.00 H new ATOM 0 HD12 ILE A 105 12.799 1.151 4.705 1.00 0.00 H new ATOM 0 HD13 ILE A 105 11.395 1.485 3.664 1.00 0.00 H new ATOM 1578 N GLY A 106 8.483 -3.238 4.782 1.00 0.00 N ATOM 1579 CA GLY A 106 8.069 -4.570 4.356 1.00 0.00 C ATOM 1580 C GLY A 106 9.146 -5.280 3.534 1.00 0.00 C ATOM 1581 O GLY A 106 9.391 -6.467 3.760 1.00 0.00 O ATOM 0 H GLY A 106 7.932 -2.491 4.359 1.00 0.00 H new ATOM 0 HA2 GLY A 106 7.830 -5.171 5.233 1.00 0.00 H new ATOM 0 HA3 GLY A 106 7.157 -4.492 3.765 1.00 0.00 H new ATOM 1585 N GLU A 107 9.828 -4.573 2.626 1.00 0.00 N ATOM 1586 CA GLU A 107 10.934 -5.116 1.845 1.00 0.00 C ATOM 1587 C GLU A 107 11.963 -4.014 1.602 1.00 0.00 C ATOM 1588 O GLU A 107 11.588 -2.891 1.263 1.00 0.00 O ATOM 1589 CB GLU A 107 10.385 -5.665 0.515 1.00 0.00 C ATOM 1590 CG GLU A 107 11.455 -6.322 -0.368 1.00 0.00 C ATOM 1591 CD GLU A 107 12.105 -7.548 0.301 1.00 0.00 C ATOM 1592 OE1 GLU A 107 12.999 -7.369 1.158 1.00 0.00 O ATOM 1593 OE2 GLU A 107 11.727 -8.695 -0.028 1.00 0.00 O ATOM 0 H GLU A 107 9.621 -3.597 2.414 1.00 0.00 H new ATOM 0 HA GLU A 107 11.421 -5.930 2.383 1.00 0.00 H new ATOM 0 HB2 GLU A 107 9.604 -6.395 0.728 1.00 0.00 H new ATOM 0 HB3 GLU A 107 9.918 -4.851 -0.039 1.00 0.00 H new ATOM 0 HG2 GLU A 107 11.005 -6.625 -1.313 1.00 0.00 H new ATOM 0 HG3 GLU A 107 12.227 -5.589 -0.603 1.00 0.00 H new ATOM 1600 N VAL A 108 13.252 -4.333 1.731 1.00 0.00 N ATOM 1601 CA VAL A 108 14.345 -3.401 1.488 1.00 0.00 C ATOM 1602 C VAL A 108 15.337 -4.099 0.558 1.00 0.00 C ATOM 1603 O VAL A 108 15.745 -5.233 0.817 1.00 0.00 O ATOM 1604 CB VAL A 108 14.998 -2.933 2.806 1.00 0.00 C ATOM 1605 CG1 VAL A 108 16.030 -1.835 2.508 1.00 0.00 C ATOM 1606 CG2 VAL A 108 13.978 -2.391 3.817 1.00 0.00 C ATOM 0 H VAL A 108 13.567 -5.262 2.012 1.00 0.00 H new ATOM 0 HA VAL A 108 13.976 -2.491 1.015 1.00 0.00 H new ATOM 0 HB VAL A 108 15.473 -3.807 3.251 1.00 0.00 H new ATOM 0 HG11 VAL A 108 16.490 -1.506 3.440 1.00 0.00 H new ATOM 0 HG12 VAL A 108 16.799 -2.229 1.843 1.00 0.00 H new ATOM 0 HG13 VAL A 108 15.535 -0.990 2.030 1.00 0.00 H new ATOM 0 HG21 VAL A 108 14.496 -2.077 4.724 1.00 0.00 H new ATOM 0 HG22 VAL A 108 13.455 -1.538 3.384 1.00 0.00 H new ATOM 0 HG23 VAL A 108 13.258 -3.172 4.062 1.00 0.00 H new ATOM 1616 N ILE A 109 15.717 -3.421 -0.525 1.00 0.00 N ATOM 1617 CA ILE A 109 16.569 -3.948 -1.587 1.00 0.00 C ATOM 1618 C ILE A 109 17.674 -2.915 -1.828 1.00 0.00 C ATOM 1619 O ILE A 109 17.467 -1.716 -1.624 1.00 0.00 O ATOM 1620 CB ILE A 109 15.733 -4.172 -2.878 1.00 0.00 C ATOM 1621 CG1 ILE A 109 14.408 -4.951 -2.671 1.00 0.00 C ATOM 1622 CG2 ILE A 109 16.534 -4.888 -3.984 1.00 0.00 C ATOM 1623 CD1 ILE A 109 13.196 -4.072 -3.001 1.00 0.00 C ATOM 0 H ILE A 109 15.429 -2.457 -0.691 1.00 0.00 H new ATOM 0 HA ILE A 109 17.000 -4.909 -1.306 1.00 0.00 H new ATOM 0 HB ILE A 109 15.482 -3.156 -3.183 1.00 0.00 H new ATOM 0 HG12 ILE A 109 14.401 -5.838 -3.304 1.00 0.00 H new ATOM 0 HG13 ILE A 109 14.342 -5.295 -1.639 1.00 0.00 H new ATOM 0 HG21 ILE A 109 15.903 -5.019 -4.863 1.00 0.00 H new ATOM 0 HG22 ILE A 109 17.405 -4.288 -4.249 1.00 0.00 H new ATOM 0 HG23 ILE A 109 16.861 -5.863 -3.623 1.00 0.00 H new ATOM 0 HD11 ILE A 109 12.280 -4.643 -2.847 1.00 0.00 H new ATOM 0 HD12 ILE A 109 13.192 -3.198 -2.350 1.00 0.00 H new ATOM 0 HD13 ILE A 109 13.253 -3.750 -4.041 1.00 0.00 H new ATOM 1635 N PHE A 110 18.822 -3.362 -2.329 1.00 0.00 N ATOM 1636 CA PHE A 110 19.866 -2.492 -2.837 1.00 0.00 C ATOM 1637 C PHE A 110 20.323 -3.049 -4.180 1.00 0.00 C ATOM 1638 O PHE A 110 20.407 -4.269 -4.358 1.00 0.00 O ATOM 1639 CB PHE A 110 21.044 -2.408 -1.864 1.00 0.00 C ATOM 1640 CG PHE A 110 22.234 -1.667 -2.452 1.00 0.00 C ATOM 1641 CD1 PHE A 110 22.226 -0.265 -2.530 1.00 0.00 C ATOM 1642 CD2 PHE A 110 23.293 -2.380 -3.043 1.00 0.00 C ATOM 1643 CE1 PHE A 110 23.237 0.424 -3.215 1.00 0.00 C ATOM 1644 CE2 PHE A 110 24.323 -1.690 -3.704 1.00 0.00 C ATOM 1645 CZ PHE A 110 24.291 -0.291 -3.803 1.00 0.00 C ATOM 0 H PHE A 110 19.052 -4.354 -2.392 1.00 0.00 H new ATOM 0 HA PHE A 110 19.477 -1.480 -2.953 1.00 0.00 H new ATOM 0 HB2 PHE A 110 20.722 -1.906 -0.952 1.00 0.00 H new ATOM 0 HB3 PHE A 110 21.351 -3.415 -1.582 1.00 0.00 H new ATOM 0 HD1 PHE A 110 21.430 0.290 -2.056 1.00 0.00 H new ATOM 0 HD2 PHE A 110 23.314 -3.458 -2.989 1.00 0.00 H new ATOM 0 HE1 PHE A 110 23.204 1.501 -3.290 1.00 0.00 H new ATOM 0 HE2 PHE A 110 25.145 -2.240 -4.139 1.00 0.00 H new ATOM 0 HZ PHE A 110 25.075 0.233 -4.330 1.00 0.00 H new ATOM 1655 N LEU A 111 20.659 -2.146 -5.093 1.00 0.00 N ATOM 1656 CA LEU A 111 21.177 -2.434 -6.413 1.00 0.00 C ATOM 1657 C LEU A 111 22.479 -1.654 -6.560 1.00 0.00 C ATOM 1658 O LEU A 111 22.487 -0.431 -6.413 1.00 0.00 O ATOM 1659 CB LEU A 111 20.101 -2.029 -7.427 1.00 0.00 C ATOM 1660 CG LEU A 111 20.536 -2.199 -8.891 1.00 0.00 C ATOM 1661 CD1 LEU A 111 19.300 -2.480 -9.748 1.00 0.00 C ATOM 1662 CD2 LEU A 111 21.232 -0.947 -9.442 1.00 0.00 C ATOM 0 H LEU A 111 20.571 -1.145 -4.918 1.00 0.00 H new ATOM 0 HA LEU A 111 21.400 -3.488 -6.580 1.00 0.00 H new ATOM 0 HB2 LEU A 111 19.206 -2.626 -7.252 1.00 0.00 H new ATOM 0 HB3 LEU A 111 19.828 -0.988 -7.257 1.00 0.00 H new ATOM 0 HG LEU A 111 21.245 -3.026 -8.928 1.00 0.00 H new ATOM 0 HD11 LEU A 111 19.599 -2.602 -10.789 1.00 0.00 H new ATOM 0 HD12 LEU A 111 18.816 -3.393 -9.400 1.00 0.00 H new ATOM 0 HD13 LEU A 111 18.603 -1.646 -9.666 1.00 0.00 H new ATOM 0 HD21 LEU A 111 21.520 -1.118 -10.479 1.00 0.00 H new ATOM 0 HD22 LEU A 111 20.550 -0.099 -9.390 1.00 0.00 H new ATOM 0 HD23 LEU A 111 22.121 -0.734 -8.849 1.00 0.00 H new ATOM 1674 N GLY A 112 23.567 -2.367 -6.855 1.00 0.00 N ATOM 1675 CA GLY A 112 24.903 -1.814 -6.988 1.00 0.00 C ATOM 1676 C GLY A 112 25.344 -1.839 -8.441 1.00 0.00 C ATOM 1677 O GLY A 112 24.855 -2.652 -9.232 1.00 0.00 O ATOM 0 H GLY A 112 23.535 -3.374 -7.011 1.00 0.00 H new ATOM 0 HA2 GLY A 112 24.919 -0.790 -6.614 1.00 0.00 H new ATOM 0 HA3 GLY A 112 25.603 -2.386 -6.379 1.00 0.00 H new ATOM 1681 N ILE A 113 26.274 -0.949 -8.789 1.00 0.00 N ATOM 1682 CA ILE A 113 26.744 -0.719 -10.152 1.00 0.00 C ATOM 1683 C ILE A 113 28.271 -0.664 -10.080 1.00 0.00 C ATOM 1684 O ILE A 113 28.803 0.132 -9.310 1.00 0.00 O ATOM 1685 CB ILE A 113 26.146 0.601 -10.703 1.00 0.00 C ATOM 1686 CG1 ILE A 113 24.598 0.571 -10.741 1.00 0.00 C ATOM 1687 CG2 ILE A 113 26.705 0.905 -12.108 1.00 0.00 C ATOM 1688 CD1 ILE A 113 23.969 1.959 -10.867 1.00 0.00 C ATOM 0 H ILE A 113 26.735 -0.349 -8.105 1.00 0.00 H new ATOM 0 HA ILE A 113 26.429 -1.511 -10.831 1.00 0.00 H new ATOM 0 HB ILE A 113 26.443 1.396 -10.019 1.00 0.00 H new ATOM 0 HG12 ILE A 113 24.274 -0.045 -11.580 1.00 0.00 H new ATOM 0 HG13 ILE A 113 24.228 0.093 -9.834 1.00 0.00 H new ATOM 0 HG21 ILE A 113 26.274 1.835 -12.478 1.00 0.00 H new ATOM 0 HG22 ILE A 113 27.789 1.004 -12.055 1.00 0.00 H new ATOM 0 HG23 ILE A 113 26.448 0.091 -12.786 1.00 0.00 H new ATOM 0 HD11 ILE A 113 22.883 1.866 -10.888 1.00 0.00 H new ATOM 0 HD12 ILE A 113 24.264 2.571 -10.015 1.00 0.00 H new ATOM 0 HD13 ILE A 113 24.311 2.431 -11.788 1.00 0.00 H new ATOM 1700 N GLN A 114 28.972 -1.500 -10.850 1.00 0.00 N ATOM 1701 CA GLN A 114 30.431 -1.541 -10.884 1.00 0.00 C ATOM 1702 C GLN A 114 31.000 -0.194 -11.364 1.00 0.00 C ATOM 1703 O GLN A 114 30.781 0.134 -12.534 1.00 0.00 O ATOM 1704 CB GLN A 114 30.872 -2.682 -11.817 1.00 0.00 C ATOM 1705 CG GLN A 114 32.396 -2.784 -11.983 1.00 0.00 C ATOM 1706 CD GLN A 114 33.119 -3.132 -10.691 1.00 0.00 C ATOM 1707 OE1 GLN A 114 32.849 -4.166 -10.092 1.00 0.00 O ATOM 1708 NE2 GLN A 114 34.027 -2.299 -10.221 1.00 0.00 N ATOM 0 H GLN A 114 28.533 -2.176 -11.475 1.00 0.00 H new ATOM 0 HA GLN A 114 30.816 -1.722 -9.880 1.00 0.00 H new ATOM 0 HB2 GLN A 114 30.493 -3.627 -11.427 1.00 0.00 H new ATOM 0 HB3 GLN A 114 30.417 -2.536 -12.797 1.00 0.00 H new ATOM 0 HG2 GLN A 114 32.623 -3.541 -12.734 1.00 0.00 H new ATOM 0 HG3 GLN A 114 32.778 -1.836 -12.361 1.00 0.00 H new ATOM 0 HE21 GLN A 114 34.243 -1.441 -10.729 1.00 0.00 H new ATOM 0 HE22 GLN A 114 34.513 -2.513 -9.350 1.00 0.00 H new ATOM 1717 N PRO A 115 31.757 0.558 -10.540 1.00 0.00 N ATOM 1718 CA PRO A 115 32.488 1.737 -10.980 1.00 0.00 C ATOM 1719 C PRO A 115 33.794 1.358 -11.695 1.00 0.00 C ATOM 1720 O PRO A 115 34.239 0.207 -11.663 1.00 0.00 O ATOM 1721 CB PRO A 115 32.778 2.515 -9.694 1.00 0.00 C ATOM 1722 CG PRO A 115 32.999 1.405 -8.670 1.00 0.00 C ATOM 1723 CD PRO A 115 31.997 0.343 -9.118 1.00 0.00 C ATOM 0 HA PRO A 115 31.916 2.321 -11.701 1.00 0.00 H new ATOM 0 HB2 PRO A 115 33.657 3.152 -9.796 1.00 0.00 H new ATOM 0 HB3 PRO A 115 31.946 3.162 -9.416 1.00 0.00 H new ATOM 0 HG2 PRO A 115 34.023 1.032 -8.690 1.00 0.00 H new ATOM 0 HG3 PRO A 115 32.803 1.745 -7.653 1.00 0.00 H new ATOM 0 HD2 PRO A 115 32.390 -0.658 -8.940 1.00 0.00 H new ATOM 0 HD3 PRO A 115 31.068 0.426 -8.553 1.00 0.00 H new ATOM 1731 N ASP A 116 34.441 2.370 -12.264 1.00 0.00 N ATOM 1732 CA ASP A 116 35.762 2.336 -12.891 1.00 0.00 C ATOM 1733 C ASP A 116 36.608 3.546 -12.475 1.00 0.00 C ATOM 1734 O ASP A 116 37.833 3.435 -12.394 1.00 0.00 O ATOM 1735 CB ASP A 116 35.616 2.370 -14.415 1.00 0.00 C ATOM 1736 CG ASP A 116 36.988 2.297 -15.106 1.00 0.00 C ATOM 1737 OD1 ASP A 116 37.648 1.236 -15.038 1.00 0.00 O ATOM 1738 OD2 ASP A 116 37.402 3.289 -15.748 1.00 0.00 O ATOM 0 H ASP A 116 34.029 3.302 -12.303 1.00 0.00 H new ATOM 0 HA ASP A 116 36.253 1.419 -12.566 1.00 0.00 H new ATOM 0 HB2 ASP A 116 34.996 1.535 -14.742 1.00 0.00 H new ATOM 0 HB3 ASP A 116 35.103 3.284 -14.714 1.00 0.00 H new ATOM 1743 N ILE A 117 35.975 4.684 -12.169 1.00 0.00 N ATOM 1744 CA ILE A 117 36.617 5.955 -11.880 1.00 0.00 C ATOM 1745 C ILE A 117 35.947 6.491 -10.612 1.00 0.00 C ATOM 1746 O ILE A 117 34.731 6.672 -10.580 1.00 0.00 O ATOM 1747 CB ILE A 117 36.502 6.859 -13.147 1.00 0.00 C ATOM 1748 CG1 ILE A 117 37.842 7.500 -13.539 1.00 0.00 C ATOM 1749 CG2 ILE A 117 35.378 7.912 -13.145 1.00 0.00 C ATOM 1750 CD1 ILE A 117 38.312 8.591 -12.576 1.00 0.00 C ATOM 0 H ILE A 117 34.958 4.738 -12.116 1.00 0.00 H new ATOM 0 HA ILE A 117 37.686 5.894 -11.675 1.00 0.00 H new ATOM 0 HB ILE A 117 36.205 6.143 -13.913 1.00 0.00 H new ATOM 0 HG12 ILE A 117 38.604 6.722 -13.591 1.00 0.00 H new ATOM 0 HG13 ILE A 117 37.751 7.926 -14.538 1.00 0.00 H new ATOM 0 HG21 ILE A 117 35.404 8.474 -14.079 1.00 0.00 H new ATOM 0 HG22 ILE A 117 34.413 7.414 -13.048 1.00 0.00 H new ATOM 0 HG23 ILE A 117 35.520 8.594 -12.307 1.00 0.00 H new ATOM 0 HD11 ILE A 117 39.264 8.995 -12.920 1.00 0.00 H new ATOM 0 HD12 ILE A 117 37.571 9.389 -12.541 1.00 0.00 H new ATOM 0 HD13 ILE A 117 38.437 8.168 -11.579 1.00 0.00 H new ATOM 1762 N VAL A 118 36.708 6.716 -9.542 1.00 0.00 N ATOM 1763 CA VAL A 118 36.181 7.229 -8.281 1.00 0.00 C ATOM 1764 C VAL A 118 37.244 8.165 -7.706 1.00 0.00 C ATOM 1765 O VAL A 118 38.431 7.826 -7.678 1.00 0.00 O ATOM 1766 CB VAL A 118 35.829 6.066 -7.320 1.00 0.00 C ATOM 1767 CG1 VAL A 118 35.277 6.595 -5.987 1.00 0.00 C ATOM 1768 CG2 VAL A 118 34.787 5.092 -7.901 1.00 0.00 C ATOM 0 H VAL A 118 37.714 6.546 -9.527 1.00 0.00 H new ATOM 0 HA VAL A 118 35.251 7.778 -8.430 1.00 0.00 H new ATOM 0 HB VAL A 118 36.766 5.530 -7.169 1.00 0.00 H new ATOM 0 HG11 VAL A 118 35.039 5.756 -5.333 1.00 0.00 H new ATOM 0 HG12 VAL A 118 36.025 7.227 -5.509 1.00 0.00 H new ATOM 0 HG13 VAL A 118 34.375 7.178 -6.172 1.00 0.00 H new ATOM 0 HG21 VAL A 118 34.585 4.301 -7.178 1.00 0.00 H new ATOM 0 HG22 VAL A 118 33.865 5.632 -8.116 1.00 0.00 H new ATOM 0 HG23 VAL A 118 35.173 4.653 -8.821 1.00 0.00 H new ATOM 1778 N GLY A 119 36.814 9.349 -7.274 1.00 0.00 N ATOM 1779 CA GLY A 119 37.654 10.391 -6.698 1.00 0.00 C ATOM 1780 C GLY A 119 36.989 11.741 -6.940 1.00 0.00 C ATOM 1781 O GLY A 119 36.203 11.880 -7.877 1.00 0.00 O ATOM 0 H GLY A 119 35.831 9.617 -7.319 1.00 0.00 H new ATOM 0 HA2 GLY A 119 37.788 10.221 -5.630 1.00 0.00 H new ATOM 0 HA3 GLY A 119 38.645 10.371 -7.151 1.00 0.00 H new ATOM 1785 N PHE A 120 37.242 12.720 -6.070 1.00 0.00 N ATOM 1786 CA PHE A 120 36.557 14.002 -6.115 1.00 0.00 C ATOM 1787 C PHE A 120 36.944 14.799 -7.361 1.00 0.00 C ATOM 1788 O PHE A 120 38.071 14.725 -7.858 1.00 0.00 O ATOM 1789 CB PHE A 120 36.829 14.799 -4.832 1.00 0.00 C ATOM 1790 CG PHE A 120 36.236 14.158 -3.590 1.00 0.00 C ATOM 1791 CD1 PHE A 120 34.843 14.193 -3.378 1.00 0.00 C ATOM 1792 CD2 PHE A 120 37.067 13.512 -2.653 1.00 0.00 C ATOM 1793 CE1 PHE A 120 34.287 13.585 -2.239 1.00 0.00 C ATOM 1794 CE2 PHE A 120 36.509 12.905 -1.513 1.00 0.00 C ATOM 1795 CZ PHE A 120 35.118 12.942 -1.306 1.00 0.00 C ATOM 0 H PHE A 120 37.927 12.642 -5.318 1.00 0.00 H new ATOM 0 HA PHE A 120 35.485 13.813 -6.177 1.00 0.00 H new ATOM 0 HB2 PHE A 120 37.906 14.904 -4.699 1.00 0.00 H new ATOM 0 HB3 PHE A 120 36.422 15.804 -4.944 1.00 0.00 H new ATOM 0 HD1 PHE A 120 34.201 14.688 -4.092 1.00 0.00 H new ATOM 0 HD2 PHE A 120 38.135 13.483 -2.810 1.00 0.00 H new ATOM 0 HE1 PHE A 120 33.219 13.612 -2.081 1.00 0.00 H new ATOM 0 HE2 PHE A 120 37.149 12.411 -0.797 1.00 0.00 H new ATOM 0 HZ PHE A 120 34.689 12.477 -0.431 1.00 0.00 H new ATOM 1805 N TYR A 121 35.983 15.609 -7.802 1.00 0.00 N ATOM 1806 CA TYR A 121 35.999 16.400 -9.026 1.00 0.00 C ATOM 1807 C TYR A 121 36.358 15.551 -10.260 1.00 0.00 C ATOM 1808 O TYR A 121 37.104 15.998 -11.134 1.00 0.00 O ATOM 1809 CB TYR A 121 36.843 17.672 -8.820 1.00 0.00 C ATOM 1810 CG TYR A 121 36.532 18.798 -9.793 1.00 0.00 C ATOM 1811 CD1 TYR A 121 35.317 19.502 -9.682 1.00 0.00 C ATOM 1812 CD2 TYR A 121 37.454 19.152 -10.798 1.00 0.00 C ATOM 1813 CE1 TYR A 121 35.020 20.549 -10.573 1.00 0.00 C ATOM 1814 CE2 TYR A 121 37.164 20.198 -11.692 1.00 0.00 C ATOM 1815 CZ TYR A 121 35.942 20.903 -11.584 1.00 0.00 C ATOM 1816 OH TYR A 121 35.643 21.919 -12.442 1.00 0.00 O ATOM 0 H TYR A 121 35.117 15.737 -7.278 1.00 0.00 H new ATOM 0 HA TYR A 121 34.992 16.751 -9.251 1.00 0.00 H new ATOM 0 HB2 TYR A 121 36.690 18.034 -7.803 1.00 0.00 H new ATOM 0 HB3 TYR A 121 37.898 17.412 -8.910 1.00 0.00 H new ATOM 0 HD1 TYR A 121 34.610 19.237 -8.909 1.00 0.00 H new ATOM 0 HD2 TYR A 121 38.388 18.617 -10.882 1.00 0.00 H new ATOM 0 HE1 TYR A 121 34.086 21.083 -10.484 1.00 0.00 H new ATOM 0 HE2 TYR A 121 37.874 20.463 -12.461 1.00 0.00 H new ATOM 0 HH TYR A 121 36.380 22.039 -13.077 1.00 0.00 H new ATOM 1826 N TYR A 122 35.813 14.331 -10.347 1.00 0.00 N ATOM 1827 CA TYR A 122 35.879 13.494 -11.546 1.00 0.00 C ATOM 1828 C TYR A 122 34.455 13.307 -12.087 1.00 0.00 C ATOM 1829 O TYR A 122 33.523 13.151 -11.291 1.00 0.00 O ATOM 1830 CB TYR A 122 36.476 12.107 -11.246 1.00 0.00 C ATOM 1831 CG TYR A 122 37.921 11.999 -10.780 1.00 0.00 C ATOM 1832 CD1 TYR A 122 38.866 13.024 -10.993 1.00 0.00 C ATOM 1833 CD2 TYR A 122 38.333 10.801 -10.165 1.00 0.00 C ATOM 1834 CE1 TYR A 122 40.196 12.869 -10.562 1.00 0.00 C ATOM 1835 CE2 TYR A 122 39.660 10.633 -9.737 1.00 0.00 C ATOM 1836 CZ TYR A 122 40.599 11.671 -9.925 1.00 0.00 C ATOM 1837 OH TYR A 122 41.884 11.502 -9.503 1.00 0.00 O ATOM 0 H TYR A 122 35.308 13.894 -9.576 1.00 0.00 H new ATOM 0 HA TYR A 122 36.522 13.990 -12.273 1.00 0.00 H new ATOM 0 HB2 TYR A 122 35.851 11.640 -10.485 1.00 0.00 H new ATOM 0 HB3 TYR A 122 36.379 11.507 -12.151 1.00 0.00 H new ATOM 0 HD1 TYR A 122 38.566 13.934 -11.491 1.00 0.00 H new ATOM 0 HD2 TYR A 122 37.620 10.002 -10.021 1.00 0.00 H new ATOM 0 HE1 TYR A 122 40.910 13.664 -10.717 1.00 0.00 H new ATOM 0 HE2 TYR A 122 39.962 9.710 -9.264 1.00 0.00 H new ATOM 0 HH TYR A 122 41.978 10.620 -9.087 1.00 0.00 H new ATOM 1847 N PRO A 123 34.264 13.281 -13.418 1.00 0.00 N ATOM 1848 CA PRO A 123 32.988 12.925 -14.020 1.00 0.00 C ATOM 1849 C PRO A 123 32.745 11.414 -13.912 1.00 0.00 C ATOM 1850 O PRO A 123 33.681 10.624 -13.763 1.00 0.00 O ATOM 1851 CB PRO A 123 33.101 13.370 -15.481 1.00 0.00 C ATOM 1852 CG PRO A 123 34.586 13.186 -15.781 1.00 0.00 C ATOM 1853 CD PRO A 123 35.259 13.531 -14.453 1.00 0.00 C ATOM 0 HA PRO A 123 32.145 13.403 -13.520 1.00 0.00 H new ATOM 0 HB2 PRO A 123 32.478 12.762 -16.137 1.00 0.00 H new ATOM 0 HB3 PRO A 123 32.788 14.406 -15.613 1.00 0.00 H new ATOM 0 HG2 PRO A 123 34.810 12.166 -16.092 1.00 0.00 H new ATOM 0 HG3 PRO A 123 34.919 13.844 -16.583 1.00 0.00 H new ATOM 0 HD2 PRO A 123 36.147 12.919 -14.296 1.00 0.00 H new ATOM 0 HD3 PRO A 123 35.583 14.572 -14.439 1.00 0.00 H new ATOM 1861 N MET A 124 31.482 11.007 -14.024 1.00 0.00 N ATOM 1862 CA MET A 124 31.095 9.613 -14.179 1.00 0.00 C ATOM 1863 C MET A 124 31.438 9.186 -15.610 1.00 0.00 C ATOM 1864 O MET A 124 31.277 9.966 -16.554 1.00 0.00 O ATOM 1865 CB MET A 124 29.590 9.517 -13.895 1.00 0.00 C ATOM 1866 CG MET A 124 28.985 8.121 -14.060 1.00 0.00 C ATOM 1867 SD MET A 124 27.184 8.090 -13.873 1.00 0.00 S ATOM 1868 CE MET A 124 27.004 8.541 -12.130 1.00 0.00 C ATOM 0 H MET A 124 30.690 11.649 -14.009 1.00 0.00 H new ATOM 0 HA MET A 124 31.621 8.952 -13.490 1.00 0.00 H new ATOM 0 HB2 MET A 124 29.406 9.857 -12.876 1.00 0.00 H new ATOM 0 HB3 MET A 124 29.066 10.204 -14.560 1.00 0.00 H new ATOM 0 HG2 MET A 124 29.247 7.734 -15.045 1.00 0.00 H new ATOM 0 HG3 MET A 124 29.431 7.451 -13.325 1.00 0.00 H new ATOM 0 HE1 MET A 124 25.946 8.580 -11.872 1.00 0.00 H new ATOM 0 HE2 MET A 124 27.502 7.797 -11.508 1.00 0.00 H new ATOM 0 HE3 MET A 124 27.456 9.518 -11.958 1.00 0.00 H new ATOM 1878 N THR A 125 31.898 7.953 -15.776 1.00 0.00 N ATOM 1879 CA THR A 125 32.247 7.373 -17.064 1.00 0.00 C ATOM 1880 C THR A 125 30.992 6.856 -17.785 1.00 0.00 C ATOM 1881 O THR A 125 29.971 6.536 -17.165 1.00 0.00 O ATOM 1882 CB THR A 125 33.303 6.266 -16.864 1.00 0.00 C ATOM 1883 OG1 THR A 125 32.906 5.308 -15.908 1.00 0.00 O ATOM 1884 CG2 THR A 125 34.679 6.817 -16.489 1.00 0.00 C ATOM 0 H THR A 125 32.042 7.312 -14.996 1.00 0.00 H new ATOM 0 HA THR A 125 32.683 8.141 -17.703 1.00 0.00 H new ATOM 0 HB THR A 125 33.384 5.778 -17.835 1.00 0.00 H new ATOM 0 HG1 THR A 125 32.605 5.763 -15.094 1.00 0.00 H new ATOM 0 HG21 THR A 125 35.379 5.991 -16.362 1.00 0.00 H new ATOM 0 HG22 THR A 125 35.035 7.476 -17.281 1.00 0.00 H new ATOM 0 HG23 THR A 125 34.605 7.377 -15.557 1.00 0.00 H new ATOM 1892 N GLN A 126 31.078 6.732 -19.115 1.00 0.00 N ATOM 1893 CA GLN A 126 29.989 6.286 -19.971 1.00 0.00 C ATOM 1894 C GLN A 126 29.334 4.958 -19.541 1.00 0.00 C ATOM 1895 O GLN A 126 28.103 4.908 -19.596 1.00 0.00 O ATOM 1896 CB GLN A 126 30.492 6.249 -21.426 1.00 0.00 C ATOM 1897 CG GLN A 126 29.438 5.845 -22.466 1.00 0.00 C ATOM 1898 CD GLN A 126 28.256 6.817 -22.547 1.00 0.00 C ATOM 1899 OE1 GLN A 126 28.267 7.773 -23.320 1.00 0.00 O ATOM 1900 NE2 GLN A 126 27.213 6.602 -21.759 1.00 0.00 N ATOM 0 H GLN A 126 31.931 6.946 -19.632 1.00 0.00 H new ATOM 0 HA GLN A 126 29.178 7.008 -19.874 1.00 0.00 H new ATOM 0 HB2 GLN A 126 30.878 7.234 -21.686 1.00 0.00 H new ATOM 0 HB3 GLN A 126 31.328 5.552 -21.488 1.00 0.00 H new ATOM 0 HG2 GLN A 126 29.912 5.779 -23.445 1.00 0.00 H new ATOM 0 HG3 GLN A 126 29.064 4.850 -22.225 1.00 0.00 H new ATOM 0 HE21 GLN A 126 27.212 5.807 -21.120 1.00 0.00 H new ATOM 0 HE22 GLN A 126 26.411 7.232 -21.791 1.00 0.00 H new ATOM 1909 N PRO A 127 30.043 3.888 -19.123 1.00 0.00 N ATOM 1910 CA PRO A 127 29.363 2.637 -18.812 1.00 0.00 C ATOM 1911 C PRO A 127 28.528 2.744 -17.532 1.00 0.00 C ATOM 1912 O PRO A 127 27.501 2.075 -17.426 1.00 0.00 O ATOM 1913 CB PRO A 127 30.448 1.561 -18.731 1.00 0.00 C ATOM 1914 CG PRO A 127 31.724 2.335 -18.420 1.00 0.00 C ATOM 1915 CD PRO A 127 31.488 3.718 -19.023 1.00 0.00 C ATOM 0 HA PRO A 127 28.640 2.379 -19.586 1.00 0.00 H new ATOM 0 HB2 PRO A 127 30.226 0.830 -17.953 1.00 0.00 H new ATOM 0 HB3 PRO A 127 30.534 1.012 -19.669 1.00 0.00 H new ATOM 0 HG2 PRO A 127 31.900 2.395 -17.346 1.00 0.00 H new ATOM 0 HG3 PRO A 127 32.597 1.854 -18.860 1.00 0.00 H new ATOM 0 HD2 PRO A 127 31.927 4.494 -18.396 1.00 0.00 H new ATOM 0 HD3 PRO A 127 31.956 3.798 -20.004 1.00 0.00 H new ATOM 1923 N ILE A 128 28.910 3.596 -16.572 1.00 0.00 N ATOM 1924 CA ILE A 128 28.124 3.777 -15.356 1.00 0.00 C ATOM 1925 C ILE A 128 26.948 4.708 -15.670 1.00 0.00 C ATOM 1926 O ILE A 128 25.844 4.452 -15.196 1.00 0.00 O ATOM 1927 CB ILE A 128 29.007 4.235 -14.172 1.00 0.00 C ATOM 1928 CG1 ILE A 128 29.926 3.101 -13.661 1.00 0.00 C ATOM 1929 CG2 ILE A 128 28.169 4.657 -12.948 1.00 0.00 C ATOM 1930 CD1 ILE A 128 30.970 2.558 -14.638 1.00 0.00 C ATOM 0 H ILE A 128 29.755 4.166 -16.618 1.00 0.00 H new ATOM 0 HA ILE A 128 27.707 2.826 -15.024 1.00 0.00 H new ATOM 0 HB ILE A 128 29.583 5.071 -14.569 1.00 0.00 H new ATOM 0 HG12 ILE A 128 30.447 3.462 -12.774 1.00 0.00 H new ATOM 0 HG13 ILE A 128 29.295 2.271 -13.344 1.00 0.00 H new ATOM 0 HG21 ILE A 128 28.833 4.970 -12.143 1.00 0.00 H new ATOM 0 HG22 ILE A 128 27.516 5.485 -13.222 1.00 0.00 H new ATOM 0 HG23 ILE A 128 27.565 3.814 -12.613 1.00 0.00 H new ATOM 0 HD11 ILE A 128 31.546 1.769 -14.154 1.00 0.00 H new ATOM 0 HD12 ILE A 128 30.469 2.154 -15.518 1.00 0.00 H new ATOM 0 HD13 ILE A 128 31.640 3.363 -14.939 1.00 0.00 H new ATOM 1942 N LYS A 129 27.127 5.717 -16.529 1.00 0.00 N ATOM 1943 CA LYS A 129 26.003 6.514 -17.036 1.00 0.00 C ATOM 1944 C LYS A 129 24.976 5.602 -17.705 1.00 0.00 C ATOM 1945 O LYS A 129 23.782 5.718 -17.431 1.00 0.00 O ATOM 1946 CB LYS A 129 26.463 7.600 -18.026 1.00 0.00 C ATOM 1947 CG LYS A 129 27.218 8.759 -17.366 1.00 0.00 C ATOM 1948 CD LYS A 129 27.628 9.804 -18.410 1.00 0.00 C ATOM 1949 CE LYS A 129 28.310 10.986 -17.714 1.00 0.00 C ATOM 1950 NZ LYS A 129 28.749 12.031 -18.673 1.00 0.00 N ATOM 0 H LYS A 129 28.038 6.002 -16.888 1.00 0.00 H new ATOM 0 HA LYS A 129 25.548 7.018 -16.183 1.00 0.00 H new ATOM 0 HB2 LYS A 129 27.104 7.143 -18.780 1.00 0.00 H new ATOM 0 HB3 LYS A 129 25.591 7.996 -18.547 1.00 0.00 H new ATOM 0 HG2 LYS A 129 26.589 9.224 -16.607 1.00 0.00 H new ATOM 0 HG3 LYS A 129 28.104 8.379 -16.857 1.00 0.00 H new ATOM 0 HD2 LYS A 129 28.305 9.358 -19.139 1.00 0.00 H new ATOM 0 HD3 LYS A 129 26.751 10.148 -18.958 1.00 0.00 H new ATOM 0 HE2 LYS A 129 27.622 11.425 -16.992 1.00 0.00 H new ATOM 0 HE3 LYS A 129 29.173 10.626 -17.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 29.204 12.809 -18.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 29.427 11.621 -19.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 27.924 12.396 -19.190 1.00 0.00 H new ATOM 1964 N ASP A 130 25.434 4.677 -18.550 1.00 0.00 N ATOM 1965 CA ASP A 130 24.569 3.727 -19.245 1.00 0.00 C ATOM 1966 C ASP A 130 23.877 2.782 -18.265 1.00 0.00 C ATOM 1967 O ASP A 130 22.696 2.475 -18.424 1.00 0.00 O ATOM 1968 CB ASP A 130 25.376 2.930 -20.274 1.00 0.00 C ATOM 1969 CG ASP A 130 24.492 1.897 -20.991 1.00 0.00 C ATOM 1970 OD1 ASP A 130 23.671 2.294 -21.848 1.00 0.00 O ATOM 1971 OD2 ASP A 130 24.649 0.682 -20.738 1.00 0.00 O ATOM 0 H ASP A 130 26.423 4.567 -18.772 1.00 0.00 H new ATOM 0 HA ASP A 130 23.796 4.295 -19.762 1.00 0.00 H new ATOM 0 HB2 ASP A 130 25.811 3.611 -21.005 1.00 0.00 H new ATOM 0 HB3 ASP A 130 26.204 2.423 -19.778 1.00 0.00 H new ATOM 1976 N ALA A 131 24.579 2.362 -17.213 1.00 0.00 N ATOM 1977 CA ALA A 131 23.999 1.542 -16.162 1.00 0.00 C ATOM 1978 C ALA A 131 22.903 2.310 -15.419 1.00 0.00 C ATOM 1979 O ALA A 131 21.812 1.777 -15.238 1.00 0.00 O ATOM 1980 CB ALA A 131 25.086 1.079 -15.194 1.00 0.00 C ATOM 0 H ALA A 131 25.564 2.583 -17.070 1.00 0.00 H new ATOM 0 HA ALA A 131 23.544 0.663 -16.619 1.00 0.00 H new ATOM 0 HB1 ALA A 131 24.639 0.466 -14.411 1.00 0.00 H new ATOM 0 HB2 ALA A 131 25.829 0.493 -15.735 1.00 0.00 H new ATOM 0 HB3 ALA A 131 25.567 1.948 -14.744 1.00 0.00 H new ATOM 1986 N VAL A 132 23.154 3.559 -15.022 1.00 0.00 N ATOM 1987 CA VAL A 132 22.166 4.383 -14.336 1.00 0.00 C ATOM 1988 C VAL A 132 20.959 4.622 -15.254 1.00 0.00 C ATOM 1989 O VAL A 132 19.826 4.536 -14.782 1.00 0.00 O ATOM 1990 CB VAL A 132 22.828 5.684 -13.829 1.00 0.00 C ATOM 1991 CG1 VAL A 132 21.789 6.679 -13.296 1.00 0.00 C ATOM 1992 CG2 VAL A 132 23.818 5.399 -12.687 1.00 0.00 C ATOM 0 H VAL A 132 24.049 4.025 -15.169 1.00 0.00 H new ATOM 0 HA VAL A 132 21.785 3.868 -13.454 1.00 0.00 H new ATOM 0 HB VAL A 132 23.348 6.110 -14.687 1.00 0.00 H new ATOM 0 HG11 VAL A 132 22.293 7.581 -12.949 1.00 0.00 H new ATOM 0 HG12 VAL A 132 21.091 6.937 -14.092 1.00 0.00 H new ATOM 0 HG13 VAL A 132 21.244 6.227 -12.468 1.00 0.00 H new ATOM 0 HG21 VAL A 132 24.267 6.334 -12.353 1.00 0.00 H new ATOM 0 HG22 VAL A 132 23.290 4.932 -11.856 1.00 0.00 H new ATOM 0 HG23 VAL A 132 24.600 4.728 -13.042 1.00 0.00 H new ATOM 2002 N GLU A 133 21.166 4.853 -16.555 1.00 0.00 N ATOM 2003 CA GLU A 133 20.080 4.959 -17.527 1.00 0.00 C ATOM 2004 C GLU A 133 19.282 3.651 -17.577 1.00 0.00 C ATOM 2005 O GLU A 133 18.052 3.685 -17.576 1.00 0.00 O ATOM 2006 CB GLU A 133 20.663 5.340 -18.901 1.00 0.00 C ATOM 2007 CG GLU A 133 19.639 5.387 -20.050 1.00 0.00 C ATOM 2008 CD GLU A 133 18.499 6.404 -19.861 1.00 0.00 C ATOM 2009 OE1 GLU A 133 18.669 7.389 -19.107 1.00 0.00 O ATOM 2010 OE2 GLU A 133 17.438 6.232 -20.504 1.00 0.00 O ATOM 0 H GLU A 133 22.094 4.971 -16.961 1.00 0.00 H new ATOM 0 HA GLU A 133 19.385 5.743 -17.227 1.00 0.00 H new ATOM 0 HB2 GLU A 133 21.140 6.317 -18.819 1.00 0.00 H new ATOM 0 HB3 GLU A 133 21.444 4.625 -19.159 1.00 0.00 H new ATOM 0 HG2 GLU A 133 20.164 5.620 -20.976 1.00 0.00 H new ATOM 0 HG3 GLU A 133 19.205 4.395 -20.171 1.00 0.00 H new ATOM 2017 N THR A 134 19.957 2.501 -17.570 1.00 0.00 N ATOM 2018 CA THR A 134 19.301 1.201 -17.580 1.00 0.00 C ATOM 2019 C THR A 134 18.435 1.050 -16.325 1.00 0.00 C ATOM 2020 O THR A 134 17.256 0.721 -16.443 1.00 0.00 O ATOM 2021 CB THR A 134 20.353 0.081 -17.721 1.00 0.00 C ATOM 2022 OG1 THR A 134 21.148 0.294 -18.873 1.00 0.00 O ATOM 2023 CG2 THR A 134 19.714 -1.306 -17.848 1.00 0.00 C ATOM 0 H THR A 134 20.976 2.449 -17.557 1.00 0.00 H new ATOM 0 HA THR A 134 18.637 1.121 -18.440 1.00 0.00 H new ATOM 0 HB THR A 134 20.958 0.113 -16.815 1.00 0.00 H new ATOM 0 HG1 THR A 134 21.762 1.041 -18.713 1.00 0.00 H new ATOM 0 HG21 THR A 134 20.496 -2.059 -17.945 1.00 0.00 H new ATOM 0 HG22 THR A 134 19.117 -1.514 -16.960 1.00 0.00 H new ATOM 0 HG23 THR A 134 19.074 -1.332 -18.730 1.00 0.00 H new ATOM 2031 N VAL A 135 18.970 1.343 -15.135 1.00 0.00 N ATOM 2032 CA VAL A 135 18.228 1.253 -13.879 1.00 0.00 C ATOM 2033 C VAL A 135 17.025 2.198 -13.923 1.00 0.00 C ATOM 2034 O VAL A 135 15.916 1.775 -13.604 1.00 0.00 O ATOM 2035 CB VAL A 135 19.166 1.548 -12.689 1.00 0.00 C ATOM 2036 CG1 VAL A 135 18.419 1.604 -11.346 1.00 0.00 C ATOM 2037 CG2 VAL A 135 20.247 0.465 -12.572 1.00 0.00 C ATOM 0 H VAL A 135 19.935 1.651 -15.019 1.00 0.00 H new ATOM 0 HA VAL A 135 17.845 0.242 -13.743 1.00 0.00 H new ATOM 0 HB VAL A 135 19.607 2.524 -12.892 1.00 0.00 H new ATOM 0 HG11 VAL A 135 19.127 1.814 -10.544 1.00 0.00 H new ATOM 0 HG12 VAL A 135 17.666 2.391 -11.381 1.00 0.00 H new ATOM 0 HG13 VAL A 135 17.934 0.646 -11.159 1.00 0.00 H new ATOM 0 HG21 VAL A 135 20.898 0.691 -11.728 1.00 0.00 H new ATOM 0 HG22 VAL A 135 19.775 -0.505 -12.417 1.00 0.00 H new ATOM 0 HG23 VAL A 135 20.837 0.439 -13.488 1.00 0.00 H new ATOM 2047 N TYR A 136 17.219 3.440 -14.371 1.00 0.00 N ATOM 2048 CA TYR A 136 16.160 4.429 -14.507 1.00 0.00 C ATOM 2049 C TYR A 136 15.012 3.875 -15.355 1.00 0.00 C ATOM 2050 O TYR A 136 13.864 3.903 -14.915 1.00 0.00 O ATOM 2051 CB TYR A 136 16.755 5.719 -15.091 1.00 0.00 C ATOM 2052 CG TYR A 136 15.751 6.692 -15.669 1.00 0.00 C ATOM 2053 CD1 TYR A 136 14.782 7.298 -14.849 1.00 0.00 C ATOM 2054 CD2 TYR A 136 15.797 6.990 -17.044 1.00 0.00 C ATOM 2055 CE1 TYR A 136 13.859 8.201 -15.404 1.00 0.00 C ATOM 2056 CE2 TYR A 136 14.878 7.890 -17.603 1.00 0.00 C ATOM 2057 CZ TYR A 136 13.898 8.494 -16.787 1.00 0.00 C ATOM 2058 OH TYR A 136 12.974 9.327 -17.335 1.00 0.00 O ATOM 0 H TYR A 136 18.135 3.788 -14.653 1.00 0.00 H new ATOM 0 HA TYR A 136 15.736 4.663 -13.531 1.00 0.00 H new ATOM 0 HB2 TYR A 136 17.318 6.226 -14.308 1.00 0.00 H new ATOM 0 HB3 TYR A 136 17.466 5.450 -15.872 1.00 0.00 H new ATOM 0 HD1 TYR A 136 14.747 7.070 -13.794 1.00 0.00 H new ATOM 0 HD2 TYR A 136 16.543 6.524 -17.671 1.00 0.00 H new ATOM 0 HE1 TYR A 136 13.119 8.672 -14.774 1.00 0.00 H new ATOM 0 HE2 TYR A 136 14.920 8.121 -18.657 1.00 0.00 H new ATOM 0 HH TYR A 136 13.147 9.421 -18.295 1.00 0.00 H new ATOM 2068 N GLN A 137 15.296 3.307 -16.531 1.00 0.00 N ATOM 2069 CA GLN A 137 14.244 2.729 -17.361 1.00 0.00 C ATOM 2070 C GLN A 137 13.659 1.449 -16.745 1.00 0.00 C ATOM 2071 O GLN A 137 12.496 1.132 -16.992 1.00 0.00 O ATOM 2072 CB GLN A 137 14.750 2.472 -18.791 1.00 0.00 C ATOM 2073 CG GLN A 137 15.262 3.724 -19.529 1.00 0.00 C ATOM 2074 CD GLN A 137 14.230 4.828 -19.784 1.00 0.00 C ATOM 2075 OE1 GLN A 137 13.044 4.725 -19.470 1.00 0.00 O ATOM 2076 NE2 GLN A 137 14.668 5.930 -20.364 1.00 0.00 N ATOM 0 H GLN A 137 16.235 3.237 -16.923 1.00 0.00 H new ATOM 0 HA GLN A 137 13.436 3.459 -17.410 1.00 0.00 H new ATOM 0 HB2 GLN A 137 15.554 1.737 -18.750 1.00 0.00 H new ATOM 0 HB3 GLN A 137 13.942 2.029 -19.373 1.00 0.00 H new ATOM 0 HG2 GLN A 137 16.084 4.149 -18.953 1.00 0.00 H new ATOM 0 HG3 GLN A 137 15.674 3.412 -20.489 1.00 0.00 H new ATOM 0 HE21 GLN A 137 15.651 6.014 -20.623 1.00 0.00 H new ATOM 0 HE22 GLN A 137 14.024 6.698 -20.553 1.00 0.00 H new ATOM 2085 N ARG A 138 14.420 0.712 -15.930 1.00 0.00 N ATOM 2086 CA ARG A 138 13.948 -0.515 -15.287 1.00 0.00 C ATOM 2087 C ARG A 138 12.968 -0.227 -14.150 1.00 0.00 C ATOM 2088 O ARG A 138 12.159 -1.095 -13.828 1.00 0.00 O ATOM 2089 CB ARG A 138 15.149 -1.329 -14.767 1.00 0.00 C ATOM 2090 CG ARG A 138 14.883 -2.838 -14.660 1.00 0.00 C ATOM 2091 CD ARG A 138 14.797 -3.506 -16.038 1.00 0.00 C ATOM 2092 NE ARG A 138 14.912 -4.966 -15.921 1.00 0.00 N ATOM 2093 CZ ARG A 138 14.745 -5.863 -16.898 1.00 0.00 C ATOM 2094 NH1 ARG A 138 14.453 -5.485 -18.140 1.00 0.00 N ATOM 2095 NH2 ARG A 138 14.879 -7.148 -16.596 1.00 0.00 N ATOM 0 H ARG A 138 15.384 0.952 -15.698 1.00 0.00 H new ATOM 0 HA ARG A 138 13.411 -1.097 -16.036 1.00 0.00 H new ATOM 0 HB2 ARG A 138 15.999 -1.167 -15.430 1.00 0.00 H new ATOM 0 HB3 ARG A 138 15.433 -0.950 -13.785 1.00 0.00 H new ATOM 0 HG2 ARG A 138 15.678 -3.306 -14.079 1.00 0.00 H new ATOM 0 HG3 ARG A 138 13.952 -3.004 -14.118 1.00 0.00 H new ATOM 0 HD2 ARG A 138 13.850 -3.249 -16.513 1.00 0.00 H new ATOM 0 HD3 ARG A 138 15.590 -3.125 -16.681 1.00 0.00 H new ATOM 0 HE ARG A 138 15.143 -5.334 -14.998 1.00 0.00 H new ATOM 0 HH11 ARG A 138 14.353 -4.494 -18.361 1.00 0.00 H new ATOM 0 HH12 ARG A 138 14.330 -6.186 -18.871 1.00 0.00 H new ATOM 0 HH21 ARG A 138 15.103 -7.427 -15.641 1.00 0.00 H new ATOM 0 HH22 ARG A 138 14.758 -7.857 -17.319 1.00 0.00 H new ATOM 2109 N LEU A 139 13.007 0.959 -13.535 1.00 0.00 N ATOM 2110 CA LEU A 139 12.218 1.263 -12.336 1.00 0.00 C ATOM 2111 C LEU A 139 10.705 1.160 -12.559 1.00 0.00 C ATOM 2112 O LEU A 139 9.976 0.990 -11.586 1.00 0.00 O ATOM 2113 CB LEU A 139 12.561 2.664 -11.797 1.00 0.00 C ATOM 2114 CG LEU A 139 13.854 2.772 -10.966 1.00 0.00 C ATOM 2115 CD1 LEU A 139 14.123 4.250 -10.681 1.00 0.00 C ATOM 2116 CD2 LEU A 139 13.794 2.030 -9.626 1.00 0.00 C ATOM 0 H LEU A 139 13.586 1.736 -13.854 1.00 0.00 H new ATOM 0 HA LEU A 139 12.489 0.503 -11.603 1.00 0.00 H new ATOM 0 HB2 LEU A 139 12.638 3.348 -12.642 1.00 0.00 H new ATOM 0 HB3 LEU A 139 11.729 3.009 -11.183 1.00 0.00 H new ATOM 0 HG LEU A 139 14.646 2.307 -11.554 1.00 0.00 H new ATOM 0 HD11 LEU A 139 15.036 4.347 -10.093 1.00 0.00 H new ATOM 0 HD12 LEU A 139 14.239 4.787 -11.622 1.00 0.00 H new ATOM 0 HD13 LEU A 139 13.286 4.671 -10.124 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.740 2.153 -9.099 1.00 0.00 H new ATOM 0 HD22 LEU A 139 12.986 2.439 -9.020 1.00 0.00 H new ATOM 0 HD23 LEU A 139 13.613 0.970 -9.805 1.00 0.00 H new ATOM 2128 N GLU A 140 10.207 1.259 -13.795 1.00 0.00 N ATOM 2129 CA GLU A 140 8.776 1.099 -14.089 1.00 0.00 C ATOM 2130 C GLU A 140 8.384 -0.364 -14.367 1.00 0.00 C ATOM 2131 O GLU A 140 7.205 -0.644 -14.593 1.00 0.00 O ATOM 2132 CB GLU A 140 8.358 2.033 -15.239 1.00 0.00 C ATOM 2133 CG GLU A 140 9.059 1.718 -16.566 1.00 0.00 C ATOM 2134 CD GLU A 140 8.575 2.636 -17.698 1.00 0.00 C ATOM 2135 OE1 GLU A 140 7.577 2.303 -18.381 1.00 0.00 O ATOM 2136 OE2 GLU A 140 9.207 3.692 -17.924 1.00 0.00 O ATOM 0 H GLU A 140 10.779 1.451 -14.617 1.00 0.00 H new ATOM 0 HA GLU A 140 8.225 1.387 -13.194 1.00 0.00 H new ATOM 0 HB2 GLU A 140 7.280 1.962 -15.381 1.00 0.00 H new ATOM 0 HB3 GLU A 140 8.576 3.063 -14.958 1.00 0.00 H new ATOM 0 HG2 GLU A 140 10.136 1.829 -16.443 1.00 0.00 H new ATOM 0 HG3 GLU A 140 8.874 0.678 -16.837 1.00 0.00 H new ATOM 2224 N PHE A 148 17.679 -8.537 -12.481 1.00 0.00 N ATOM 2225 CA PHE A 148 19.120 -8.463 -12.321 1.00 0.00 C ATOM 2226 C PHE A 148 19.619 -9.753 -11.662 1.00 0.00 C ATOM 2227 O PHE A 148 18.836 -10.555 -11.143 1.00 0.00 O ATOM 2228 CB PHE A 148 19.461 -7.205 -11.512 1.00 0.00 C ATOM 2229 CG PHE A 148 19.147 -5.913 -12.244 1.00 0.00 C ATOM 2230 CD1 PHE A 148 19.906 -5.549 -13.374 1.00 0.00 C ATOM 2231 CD2 PHE A 148 18.091 -5.083 -11.818 1.00 0.00 C ATOM 2232 CE1 PHE A 148 19.615 -4.363 -14.069 1.00 0.00 C ATOM 2233 CE2 PHE A 148 17.817 -3.886 -12.503 1.00 0.00 C ATOM 2234 CZ PHE A 148 18.577 -3.524 -13.629 1.00 0.00 C ATOM 0 HA PHE A 148 19.625 -8.380 -13.283 1.00 0.00 H new ATOM 0 HB2 PHE A 148 18.908 -7.225 -10.573 1.00 0.00 H new ATOM 0 HB3 PHE A 148 20.521 -7.222 -11.258 1.00 0.00 H new ATOM 0 HD1 PHE A 148 20.714 -6.184 -13.707 1.00 0.00 H new ATOM 0 HD2 PHE A 148 17.492 -5.366 -10.965 1.00 0.00 H new ATOM 0 HE1 PHE A 148 20.190 -4.096 -14.943 1.00 0.00 H new ATOM 0 HE2 PHE A 148 17.019 -3.242 -12.163 1.00 0.00 H new ATOM 0 HZ PHE A 148 18.364 -2.605 -14.154 1.00 0.00 H new ATOM 2244 N ALA A 149 20.933 -9.952 -11.675 1.00 0.00 N ATOM 2245 CA ALA A 149 21.570 -11.048 -10.959 1.00 0.00 C ATOM 2246 C ALA A 149 21.907 -10.571 -9.549 1.00 0.00 C ATOM 2247 O ALA A 149 22.219 -9.399 -9.335 1.00 0.00 O ATOM 2248 CB ALA A 149 22.811 -11.524 -11.723 1.00 0.00 C ATOM 0 H ALA A 149 21.586 -9.356 -12.184 1.00 0.00 H new ATOM 0 HA ALA A 149 20.898 -11.903 -10.884 1.00 0.00 H new ATOM 0 HB1 ALA A 149 23.281 -12.344 -11.180 1.00 0.00 H new ATOM 0 HB2 ALA A 149 22.518 -11.867 -12.715 1.00 0.00 H new ATOM 0 HB3 ALA A 149 23.518 -10.700 -11.818 1.00 0.00 H new ATOM 2254 N GLN A 150 21.846 -11.484 -8.586 1.00 0.00 N ATOM 2255 CA GLN A 150 22.140 -11.224 -7.188 1.00 0.00 C ATOM 2256 C GLN A 150 23.620 -11.559 -6.960 1.00 0.00 C ATOM 2257 O GLN A 150 24.048 -12.688 -7.206 1.00 0.00 O ATOM 2258 CB GLN A 150 21.157 -12.049 -6.331 1.00 0.00 C ATOM 2259 CG GLN A 150 20.908 -11.470 -4.932 1.00 0.00 C ATOM 2260 CD GLN A 150 22.094 -11.670 -3.995 1.00 0.00 C ATOM 2261 OE1 GLN A 150 22.308 -12.754 -3.458 1.00 0.00 O ATOM 2262 NE2 GLN A 150 22.906 -10.645 -3.812 1.00 0.00 N ATOM 0 H GLN A 150 21.583 -12.453 -8.765 1.00 0.00 H new ATOM 0 HA GLN A 150 22.000 -10.182 -6.899 1.00 0.00 H new ATOM 0 HB2 GLN A 150 20.205 -12.121 -6.857 1.00 0.00 H new ATOM 0 HB3 GLN A 150 21.543 -13.063 -6.229 1.00 0.00 H new ATOM 0 HG2 GLN A 150 20.692 -10.405 -5.017 1.00 0.00 H new ATOM 0 HG3 GLN A 150 20.025 -11.941 -4.500 1.00 0.00 H new ATOM 0 HE21 GLN A 150 22.712 -9.753 -4.267 1.00 0.00 H new ATOM 0 HE22 GLN A 150 23.728 -10.745 -3.216 1.00 0.00 H new ATOM 2271 N LEU A 151 24.406 -10.566 -6.533 1.00 0.00 N ATOM 2272 CA LEU A 151 25.830 -10.688 -6.266 1.00 0.00 C ATOM 2273 C LEU A 151 26.064 -11.724 -5.162 1.00 0.00 C ATOM 2274 O LEU A 151 25.513 -11.596 -4.066 1.00 0.00 O ATOM 2275 CB LEU A 151 26.398 -9.328 -5.826 1.00 0.00 C ATOM 2276 CG LEU A 151 27.923 -9.332 -5.598 1.00 0.00 C ATOM 2277 CD1 LEU A 151 28.703 -9.529 -6.905 1.00 0.00 C ATOM 2278 CD2 LEU A 151 28.319 -7.997 -4.972 1.00 0.00 C ATOM 0 H LEU A 151 24.050 -9.626 -6.360 1.00 0.00 H new ATOM 0 HA LEU A 151 26.336 -11.011 -7.176 1.00 0.00 H new ATOM 0 HB2 LEU A 151 26.156 -8.582 -6.583 1.00 0.00 H new ATOM 0 HB3 LEU A 151 25.904 -9.020 -4.905 1.00 0.00 H new ATOM 0 HG LEU A 151 28.170 -10.166 -4.941 1.00 0.00 H new ATOM 0 HD11 LEU A 151 29.772 -9.525 -6.695 1.00 0.00 H new ATOM 0 HD12 LEU A 151 28.425 -10.482 -7.354 1.00 0.00 H new ATOM 0 HD13 LEU A 151 28.466 -8.720 -7.596 1.00 0.00 H new ATOM 0 HD21 LEU A 151 29.396 -7.980 -4.802 1.00 0.00 H new ATOM 0 HD22 LEU A 151 28.044 -7.184 -5.644 1.00 0.00 H new ATOM 0 HD23 LEU A 151 27.800 -7.873 -4.022 1.00 0.00 H new