USER MOD reduce.3.24.130724 H: found=0, std=0, add=1081, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1080 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 NoAdj-H: A 46 HIS HD1 : A 46 HIS ND1 : A 155 CU1CU :(H bumps) USER MOD NoAdj-H: A 48 HIS HE2 : A 48 HIS NE2 : A 155 CU1CU :(H bumps) USER MOD NoAdj-H: A 63 HIS HD1 : A 63 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 71 HIS HD1 : A 71 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 80 HIS HD1 : A 80 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 120 HIS HE2 : A 120 HIS NE2 : A 155 CU1CU :(H bumps) USER MOD Set 1.1: A 133 GLN : amide:sc= -0.828 X(o=-0.42,f=-0.56) USER MOD Set 1.2: A 137 THR OG1 : rot 150:sc= 0.445 USER MOD Set 1.3: A 139 ASN : amide:sc= -0.041 X(o=-0.42,f=-0.69) USER MOD Set 2.1: A 131 ASN : amide:sc= -2.33 K(o=-0.36,f=2.6) USER MOD Set 2.2: A 134 SER OG : rot -150:sc= 0.782 USER MOD Set 2.3: A 135 THR OG1 : rot 78:sc= 1.19 USER MOD Set 3.1: A 22 GLN : amide:sc= 1.27 K(o=2,f=-5.2!) USER MOD Set 3.2: A 105 SER OG : rot 15:sc= 0.707 USER MOD Set 4.1: A 39 THR OG1 : rot 180:sc= 0.0245 USER MOD Set 4.2: A 43 HIS : no HE2:sc= -3.94! C(o=-3.9!,f=-8!) USER MOD Set 5.1: A 25 SER OG : rot -59:sc= 0.00735 USER MOD Set 5.2: A 107 SER OG : rot 92:sc= 1.18 USER MOD Set 6.1: A 3 LYS NZ :NH3+ -126:sc= 0.978 (180deg=0) USER MOD Set 6.2: A 19 ASN : amide:sc= 0.28 K(o=1.3,f=-10!) USER MOD Single : A 1 ALA N :NH3+ -108:sc= 0.871 (180deg=-2.45!) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ -157:sc=-0.00109 (180deg=-0.231) USER MOD Single : A 15 GLN : amide:sc= -0.0781 X(o=-0.078,f=-0.45) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= 0.579 K(o=0.58,f=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot -55:sc= 1.17 USER MOD Single : A 36 LYS NZ :NH3+ 153:sc= 0.963 (180deg=-0.0321!) USER MOD Single : A 53 ASN : amide:sc= 0.612 K(o=0.61,f=-0.36) USER MOD Single : A 54 THR OG1 : rot -120:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= -1.42 X(o=-1.4,f=-1.1) USER MOD Single : A 68 SER OG : rot -53:sc= 0.369 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= -0.377 X(o=-0.38,f=-0.022) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.226 USER MOD Single : A 91 LYS NZ :NH3+ -169:sc=-0.00218 (180deg=-0.138) USER MOD Single : A 98 SER OG : rot 48:sc= 0.775 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= -0.063 X(o=-0.063,f=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 130:sc= 0.661 USER MOD Single : A 122 LYS NZ :NH3+ -175:sc= -0.126 (180deg=-0.163) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0.173 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.0082) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 17.540 4.195 9.162 1.00 0.00 N ATOM 2 CA ALA A 1 17.249 4.592 10.544 1.00 0.00 C ATOM 3 C ALA A 1 16.086 5.581 10.520 1.00 0.00 C ATOM 4 O ALA A 1 15.756 6.069 9.439 1.00 0.00 O ATOM 5 CB ALA A 1 18.491 5.228 11.175 1.00 0.00 C ATOM 0 H1 ALA A 1 17.229 3.214 9.010 1.00 0.00 H new ATOM 0 H2 ALA A 1 17.034 4.824 8.506 1.00 0.00 H new ATOM 0 H3 ALA A 1 18.563 4.265 8.989 1.00 0.00 H new ATOM 0 HA ALA A 1 16.977 3.723 11.143 1.00 0.00 H new ATOM 0 HB1 ALA A 1 18.268 5.521 12.201 1.00 0.00 H new ATOM 0 HB2 ALA A 1 19.310 4.508 11.172 1.00 0.00 H new ATOM 0 HB3 ALA A 1 18.780 6.108 10.601 1.00 0.00 H new ATOM 13 N THR A 2 15.496 5.879 11.683 1.00 0.00 N ATOM 14 CA THR A 2 14.498 6.936 11.825 1.00 0.00 C ATOM 15 C THR A 2 13.316 6.694 10.878 1.00 0.00 C ATOM 16 O THR A 2 12.920 7.562 10.106 1.00 0.00 O ATOM 17 CB THR A 2 15.193 8.296 11.643 1.00 0.00 C ATOM 18 OG1 THR A 2 16.371 8.305 12.431 1.00 0.00 O ATOM 19 CG2 THR A 2 14.322 9.482 12.062 1.00 0.00 C ATOM 0 H THR A 2 15.701 5.389 12.554 1.00 0.00 H new ATOM 0 HA THR A 2 14.061 6.933 12.824 1.00 0.00 H new ATOM 0 HB THR A 2 15.406 8.411 10.580 1.00 0.00 H new ATOM 0 HG1 THR A 2 16.828 9.165 12.326 1.00 0.00 H new ATOM 0 HG21 THR A 2 14.873 10.410 11.908 1.00 0.00 H new ATOM 0 HG22 THR A 2 13.413 9.496 11.461 1.00 0.00 H new ATOM 0 HG23 THR A 2 14.060 9.386 13.116 1.00 0.00 H new ATOM 27 N LYS A 3 12.772 5.477 10.935 1.00 0.00 N ATOM 28 CA LYS A 3 11.646 5.073 10.109 1.00 0.00 C ATOM 29 C LYS A 3 10.324 5.667 10.606 1.00 0.00 C ATOM 30 O LYS A 3 10.172 6.022 11.776 1.00 0.00 O ATOM 31 CB LYS A 3 11.606 3.540 9.945 1.00 0.00 C ATOM 32 CG LYS A 3 11.603 2.709 11.243 1.00 0.00 C ATOM 33 CD LYS A 3 12.440 1.421 11.091 1.00 0.00 C ATOM 34 CE LYS A 3 11.707 0.271 10.383 1.00 0.00 C ATOM 35 NZ LYS A 3 10.770 -0.429 11.290 1.00 0.00 N ATOM 0 H LYS A 3 13.106 4.744 11.561 1.00 0.00 H new ATOM 0 HA LYS A 3 11.791 5.489 9.112 1.00 0.00 H new ATOM 0 HB2 LYS A 3 10.715 3.281 9.372 1.00 0.00 H new ATOM 0 HB3 LYS A 3 12.467 3.238 9.349 1.00 0.00 H new ATOM 0 HG2 LYS A 3 12.001 3.309 12.061 1.00 0.00 H new ATOM 0 HG3 LYS A 3 10.578 2.449 11.508 1.00 0.00 H new ATOM 0 HD2 LYS A 3 13.348 1.655 10.535 1.00 0.00 H new ATOM 0 HD3 LYS A 3 12.750 1.084 12.080 1.00 0.00 H new ATOM 0 HE2 LYS A 3 11.158 0.663 9.527 1.00 0.00 H new ATOM 0 HE3 LYS A 3 12.436 -0.440 9.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 10.979 -1.448 11.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 10.878 -0.057 12.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 9.794 -0.275 10.967 1.00 0.00 H new ATOM 49 N ALA A 4 9.359 5.759 9.693 1.00 0.00 N ATOM 50 CA ALA A 4 7.960 6.006 9.994 1.00 0.00 C ATOM 51 C ALA A 4 7.280 4.658 10.235 1.00 0.00 C ATOM 52 O ALA A 4 7.823 3.626 9.835 1.00 0.00 O ATOM 53 CB ALA A 4 7.297 6.735 8.821 1.00 0.00 C ATOM 0 H ALA A 4 9.540 5.660 8.694 1.00 0.00 H new ATOM 0 HA ALA A 4 7.867 6.633 10.881 1.00 0.00 H new ATOM 0 HB1 ALA A 4 6.248 6.918 9.052 1.00 0.00 H new ATOM 0 HB2 ALA A 4 7.802 7.686 8.651 1.00 0.00 H new ATOM 0 HB3 ALA A 4 7.369 6.121 7.923 1.00 0.00 H new ATOM 59 N VAL A 5 6.087 4.678 10.830 1.00 0.00 N ATOM 60 CA VAL A 5 5.200 3.544 11.016 1.00 0.00 C ATOM 61 C VAL A 5 3.803 3.959 10.538 1.00 0.00 C ATOM 62 O VAL A 5 3.477 5.147 10.623 1.00 0.00 O ATOM 63 CB VAL A 5 5.221 3.118 12.500 1.00 0.00 C ATOM 64 CG1 VAL A 5 4.453 4.093 13.405 1.00 0.00 C ATOM 65 CG2 VAL A 5 4.682 1.699 12.713 1.00 0.00 C ATOM 0 H VAL A 5 5.697 5.539 11.215 1.00 0.00 H new ATOM 0 HA VAL A 5 5.519 2.679 10.435 1.00 0.00 H new ATOM 0 HB VAL A 5 6.273 3.136 12.783 1.00 0.00 H new ATOM 0 HG11 VAL A 5 4.500 3.745 14.437 1.00 0.00 H new ATOM 0 HG12 VAL A 5 4.901 5.084 13.335 1.00 0.00 H new ATOM 0 HG13 VAL A 5 3.412 4.142 13.086 1.00 0.00 H new ATOM 0 HG21 VAL A 5 4.720 1.451 13.774 1.00 0.00 H new ATOM 0 HG22 VAL A 5 3.651 1.645 12.364 1.00 0.00 H new ATOM 0 HG23 VAL A 5 5.292 0.990 12.153 1.00 0.00 H new ATOM 75 N ALA A 6 2.970 3.027 10.053 1.00 0.00 N ATOM 76 CA ALA A 6 1.541 3.289 9.915 1.00 0.00 C ATOM 77 C ALA A 6 0.755 2.086 10.416 1.00 0.00 C ATOM 78 O ALA A 6 0.909 0.986 9.890 1.00 0.00 O ATOM 79 CB ALA A 6 1.177 3.626 8.469 1.00 0.00 C ATOM 0 H ALA A 6 3.262 2.097 9.754 1.00 0.00 H new ATOM 0 HA ALA A 6 1.281 4.158 10.520 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.106 3.816 8.398 1.00 0.00 H new ATOM 0 HB2 ALA A 6 1.725 4.514 8.153 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.440 2.789 7.823 1.00 0.00 H new ATOM 85 N VAL A 7 -0.063 2.283 11.450 1.00 0.00 N ATOM 86 CA VAL A 7 -0.916 1.251 11.994 1.00 0.00 C ATOM 87 C VAL A 7 -2.236 1.204 11.210 1.00 0.00 C ATOM 88 O VAL A 7 -3.151 1.995 11.426 1.00 0.00 O ATOM 89 CB VAL A 7 -1.042 1.394 13.522 1.00 0.00 C ATOM 90 CG1 VAL A 7 0.305 1.757 14.163 1.00 0.00 C ATOM 91 CG2 VAL A 7 -2.109 2.375 14.028 1.00 0.00 C ATOM 0 H VAL A 7 -0.146 3.178 11.932 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.470 0.265 11.860 1.00 0.00 H new ATOM 0 HB VAL A 7 -1.376 0.404 13.832 1.00 0.00 H new ATOM 0 HG11 VAL A 7 0.181 1.850 15.242 1.00 0.00 H new ATOM 0 HG12 VAL A 7 1.033 0.975 13.948 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.659 2.704 13.755 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -2.103 2.389 15.118 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -1.893 3.374 13.651 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -3.091 2.059 13.675 1.00 0.00 H new ATOM 101 N LEU A 8 -2.317 0.285 10.254 1.00 0.00 N ATOM 102 CA LEU A 8 -3.524 -0.040 9.527 1.00 0.00 C ATOM 103 C LEU A 8 -4.533 -0.647 10.497 1.00 0.00 C ATOM 104 O LEU A 8 -4.149 -1.508 11.283 1.00 0.00 O ATOM 105 CB LEU A 8 -3.170 -1.003 8.379 1.00 0.00 C ATOM 106 CG LEU A 8 -2.793 -0.227 7.110 1.00 0.00 C ATOM 107 CD1 LEU A 8 -1.556 0.648 7.335 1.00 0.00 C ATOM 108 CD2 LEU A 8 -2.536 -1.214 5.968 1.00 0.00 C ATOM 0 H LEU A 8 -1.513 -0.269 9.959 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.974 0.851 9.089 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.340 -1.643 8.679 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -4.018 -1.656 8.172 1.00 0.00 H new ATOM 0 HG LEU A 8 -3.622 0.431 6.851 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -1.317 1.183 6.416 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -1.757 1.365 8.131 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -0.712 0.019 7.618 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -2.268 -0.665 5.066 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -1.720 -1.882 6.242 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.437 -1.799 5.783 1.00 0.00 H new ATOM 120 N LYS A 9 -5.795 -0.201 10.447 1.00 0.00 N ATOM 121 CA LYS A 9 -6.920 -0.732 11.212 1.00 0.00 C ATOM 122 C LYS A 9 -8.224 -0.110 10.696 1.00 0.00 C ATOM 123 O LYS A 9 -8.425 1.090 10.849 1.00 0.00 O ATOM 124 CB LYS A 9 -6.741 -0.460 12.717 1.00 0.00 C ATOM 125 CG LYS A 9 -6.406 1.007 13.053 1.00 0.00 C ATOM 126 CD LYS A 9 -7.503 1.747 13.837 1.00 0.00 C ATOM 127 CE LYS A 9 -7.713 1.194 15.257 1.00 0.00 C ATOM 128 NZ LYS A 9 -8.962 0.413 15.387 1.00 0.00 N ATOM 0 H LYS A 9 -6.067 0.575 9.843 1.00 0.00 H new ATOM 0 HA LYS A 9 -6.962 -1.813 11.078 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -7.656 -0.742 13.238 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -5.946 -1.100 13.100 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -5.483 1.032 13.632 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -6.215 1.545 12.124 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -7.245 2.804 13.901 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -8.441 1.681 13.286 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.866 0.563 15.526 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -7.732 2.022 15.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -9.259 0.396 16.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -9.708 0.853 14.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -8.799 -0.560 15.058 1.00 0.00 H new ATOM 142 N GLY A 10 -9.125 -0.894 10.095 1.00 0.00 N ATOM 143 CA GLY A 10 -10.386 -0.338 9.605 1.00 0.00 C ATOM 144 C GLY A 10 -11.457 -1.383 9.291 1.00 0.00 C ATOM 145 O GLY A 10 -12.287 -1.165 8.412 1.00 0.00 O ATOM 0 H GLY A 10 -9.007 -1.895 9.939 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -10.778 0.354 10.351 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -10.187 0.243 8.704 1.00 0.00 H new ATOM 149 N ASP A 11 -11.451 -2.484 10.046 1.00 0.00 N ATOM 150 CA ASP A 11 -12.396 -3.591 9.948 1.00 0.00 C ATOM 151 C ASP A 11 -12.756 -3.957 11.385 1.00 0.00 C ATOM 152 O ASP A 11 -13.845 -3.665 11.873 1.00 0.00 O ATOM 153 CB ASP A 11 -11.740 -4.746 9.155 1.00 0.00 C ATOM 154 CG ASP A 11 -11.911 -6.140 9.750 1.00 0.00 C ATOM 155 OD1 ASP A 11 -12.935 -6.780 9.441 1.00 0.00 O ATOM 156 OD2 ASP A 11 -11.012 -6.507 10.547 1.00 0.00 O ATOM 0 H ASP A 11 -10.753 -2.632 10.775 1.00 0.00 H new ATOM 0 HA ASP A 11 -13.309 -3.343 9.406 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -12.152 -4.749 8.146 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -10.674 -4.539 9.063 1.00 0.00 H new ATOM 161 N GLY A 12 -11.781 -4.537 12.075 1.00 0.00 N ATOM 162 CA GLY A 12 -11.948 -5.109 13.394 1.00 0.00 C ATOM 163 C GLY A 12 -10.600 -5.673 13.835 1.00 0.00 C ATOM 164 O GLY A 12 -9.723 -4.887 14.188 1.00 0.00 O ATOM 0 H GLY A 12 -10.829 -4.622 11.718 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.293 -4.351 14.098 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -12.703 -5.895 13.376 1.00 0.00 H new ATOM 168 N PRO A 13 -10.398 -7.001 13.818 1.00 0.00 N ATOM 169 CA PRO A 13 -9.130 -7.590 14.206 1.00 0.00 C ATOM 170 C PRO A 13 -8.051 -7.397 13.139 1.00 0.00 C ATOM 171 O PRO A 13 -6.875 -7.552 13.457 1.00 0.00 O ATOM 172 CB PRO A 13 -9.425 -9.066 14.470 1.00 0.00 C ATOM 173 CG PRO A 13 -10.569 -9.356 13.500 1.00 0.00 C ATOM 174 CD PRO A 13 -11.357 -8.043 13.479 1.00 0.00 C ATOM 0 HA PRO A 13 -8.725 -7.104 15.094 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -8.557 -9.695 14.272 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -9.717 -9.242 15.505 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -10.199 -9.619 12.509 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -11.184 -10.189 13.841 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.796 -7.866 12.497 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -12.178 -8.068 14.196 1.00 0.00 H new ATOM 182 N VAL A 14 -8.408 -7.058 11.893 1.00 0.00 N ATOM 183 CA VAL A 14 -7.406 -6.689 10.899 1.00 0.00 C ATOM 184 C VAL A 14 -6.637 -5.472 11.400 1.00 0.00 C ATOM 185 O VAL A 14 -7.192 -4.373 11.465 1.00 0.00 O ATOM 186 CB VAL A 14 -8.062 -6.405 9.541 1.00 0.00 C ATOM 187 CG1 VAL A 14 -7.019 -5.921 8.528 1.00 0.00 C ATOM 188 CG2 VAL A 14 -8.747 -7.652 8.968 1.00 0.00 C ATOM 0 H VAL A 14 -9.371 -7.033 11.558 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.713 -7.519 10.757 1.00 0.00 H new ATOM 0 HB VAL A 14 -8.812 -5.632 9.711 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -7.504 -5.725 7.572 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.554 -5.005 8.894 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.256 -6.688 8.397 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -9.199 -7.409 8.006 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.009 -8.443 8.833 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.520 -7.991 9.657 1.00 0.00 H new ATOM 198 N GLN A 15 -5.349 -5.665 11.694 1.00 0.00 N ATOM 199 CA GLN A 15 -4.420 -4.569 11.917 1.00 0.00 C ATOM 200 C GLN A 15 -3.234 -4.733 10.972 1.00 0.00 C ATOM 201 O GLN A 15 -3.005 -5.840 10.491 1.00 0.00 O ATOM 202 CB GLN A 15 -3.994 -4.509 13.392 1.00 0.00 C ATOM 203 CG GLN A 15 -3.337 -5.803 13.912 1.00 0.00 C ATOM 204 CD GLN A 15 -4.190 -6.563 14.928 1.00 0.00 C ATOM 205 OE1 GLN A 15 -4.821 -5.970 15.797 1.00 0.00 O ATOM 206 NE2 GLN A 15 -4.172 -7.891 14.868 1.00 0.00 N ATOM 0 H GLN A 15 -4.926 -6.589 11.783 1.00 0.00 H new ATOM 0 HA GLN A 15 -4.902 -3.616 11.700 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -3.296 -3.682 13.524 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -4.869 -4.288 14.003 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -3.126 -6.458 13.066 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -2.379 -5.555 14.369 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -3.640 -8.361 14.136 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -4.690 -8.440 15.554 1.00 0.00 H new ATOM 215 N GLY A 16 -2.462 -3.676 10.700 1.00 0.00 N ATOM 216 CA GLY A 16 -1.161 -3.858 10.066 1.00 0.00 C ATOM 217 C GLY A 16 -0.128 -2.819 10.462 1.00 0.00 C ATOM 218 O GLY A 16 -0.381 -1.630 10.347 1.00 0.00 O ATOM 0 H GLY A 16 -2.711 -2.708 10.905 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -0.781 -4.848 10.319 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -1.289 -3.833 8.984 1.00 0.00 H new ATOM 222 N ILE A 17 1.053 -3.258 10.894 1.00 0.00 N ATOM 223 CA ILE A 17 2.155 -2.378 11.242 1.00 0.00 C ATOM 224 C ILE A 17 3.004 -2.174 9.985 1.00 0.00 C ATOM 225 O ILE A 17 3.868 -2.992 9.677 1.00 0.00 O ATOM 226 CB ILE A 17 2.924 -2.981 12.436 1.00 0.00 C ATOM 227 CG1 ILE A 17 2.010 -3.041 13.679 1.00 0.00 C ATOM 228 CG2 ILE A 17 4.165 -2.143 12.770 1.00 0.00 C ATOM 229 CD1 ILE A 17 1.484 -4.454 13.949 1.00 0.00 C ATOM 0 H ILE A 17 1.269 -4.248 11.012 1.00 0.00 H new ATOM 0 HA ILE A 17 1.819 -1.394 11.569 1.00 0.00 H new ATOM 0 HB ILE A 17 3.239 -3.987 12.157 1.00 0.00 H new ATOM 0 HG12 ILE A 17 2.563 -2.689 14.550 1.00 0.00 H new ATOM 0 HG13 ILE A 17 1.168 -2.363 13.541 1.00 0.00 H new ATOM 0 HG21 ILE A 17 4.689 -2.590 13.615 1.00 0.00 H new ATOM 0 HG22 ILE A 17 4.828 -2.115 11.906 1.00 0.00 H new ATOM 0 HG23 ILE A 17 3.861 -1.128 13.027 1.00 0.00 H new ATOM 0 HD11 ILE A 17 0.847 -4.442 14.833 1.00 0.00 H new ATOM 0 HD12 ILE A 17 0.907 -4.798 13.090 1.00 0.00 H new ATOM 0 HD13 ILE A 17 2.323 -5.129 14.116 1.00 0.00 H new ATOM 241 N ILE A 18 2.734 -1.097 9.244 1.00 0.00 N ATOM 242 CA ILE A 18 3.576 -0.637 8.146 1.00 0.00 C ATOM 243 C ILE A 18 4.757 0.131 8.712 1.00 0.00 C ATOM 244 O ILE A 18 4.637 0.710 9.786 1.00 0.00 O ATOM 245 CB ILE A 18 2.751 0.252 7.206 1.00 0.00 C ATOM 246 CG1 ILE A 18 1.764 -0.602 6.402 1.00 0.00 C ATOM 247 CG2 ILE A 18 3.626 1.100 6.275 1.00 0.00 C ATOM 248 CD1 ILE A 18 2.477 -1.239 5.217 1.00 0.00 C ATOM 0 H ILE A 18 1.911 -0.514 9.395 1.00 0.00 H new ATOM 0 HA ILE A 18 3.949 -1.489 7.578 1.00 0.00 H new ATOM 0 HB ILE A 18 2.194 0.952 7.829 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.336 -1.376 7.039 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.937 0.015 6.051 1.00 0.00 H new ATOM 0 HG21 ILE A 18 2.990 1.709 5.633 1.00 0.00 H new ATOM 0 HG22 ILE A 18 4.268 1.749 6.870 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.243 0.445 5.659 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.770 -1.845 4.650 1.00 0.00 H new ATOM 0 HD12 ILE A 18 2.883 -0.458 4.574 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.289 -1.871 5.578 1.00 0.00 H new ATOM 260 N ASN A 19 5.873 0.154 7.973 1.00 0.00 N ATOM 261 CA ASN A 19 7.093 0.868 8.298 1.00 0.00 C ATOM 262 C ASN A 19 7.648 1.504 7.021 1.00 0.00 C ATOM 263 O ASN A 19 7.694 0.835 5.988 1.00 0.00 O ATOM 264 CB ASN A 19 8.167 -0.066 8.872 1.00 0.00 C ATOM 265 CG ASN A 19 7.708 -1.040 9.952 1.00 0.00 C ATOM 266 OD1 ASN A 19 8.180 -0.950 11.082 1.00 0.00 O ATOM 267 ND2 ASN A 19 6.887 -2.021 9.597 1.00 0.00 N ATOM 0 H ASN A 19 5.943 -0.353 7.091 1.00 0.00 H new ATOM 0 HA ASN A 19 6.850 1.620 9.049 1.00 0.00 H new ATOM 0 HB2 ASN A 19 8.594 -0.642 8.051 1.00 0.00 H new ATOM 0 HB3 ASN A 19 8.969 0.547 9.283 1.00 0.00 H new ATOM 0 HD21 ASN A 19 6.626 -2.738 10.274 1.00 0.00 H new ATOM 0 HD22 ASN A 19 6.517 -2.058 8.647 1.00 0.00 H new ATOM 274 N PHE A 20 8.109 2.755 7.104 1.00 0.00 N ATOM 275 CA PHE A 20 8.822 3.434 6.029 1.00 0.00 C ATOM 276 C PHE A 20 10.198 3.843 6.514 1.00 0.00 C ATOM 277 O PHE A 20 10.303 4.817 7.252 1.00 0.00 O ATOM 278 CB PHE A 20 8.066 4.692 5.609 1.00 0.00 C ATOM 279 CG PHE A 20 6.849 4.408 4.762 1.00 0.00 C ATOM 280 CD1 PHE A 20 5.601 4.153 5.355 1.00 0.00 C ATOM 281 CD2 PHE A 20 6.980 4.389 3.363 1.00 0.00 C ATOM 282 CE1 PHE A 20 4.489 3.880 4.541 1.00 0.00 C ATOM 283 CE2 PHE A 20 5.849 4.191 2.555 1.00 0.00 C ATOM 284 CZ PHE A 20 4.611 3.907 3.143 1.00 0.00 C ATOM 0 H PHE A 20 7.993 3.331 7.938 1.00 0.00 H new ATOM 0 HA PHE A 20 8.905 2.754 5.182 1.00 0.00 H new ATOM 0 HB2 PHE A 20 7.759 5.237 6.502 1.00 0.00 H new ATOM 0 HB3 PHE A 20 8.741 5.344 5.054 1.00 0.00 H new ATOM 0 HD1 PHE A 20 5.497 4.167 6.430 1.00 0.00 H new ATOM 0 HD2 PHE A 20 7.950 4.527 2.909 1.00 0.00 H new ATOM 0 HE1 PHE A 20 3.536 3.648 4.993 1.00 0.00 H new ATOM 0 HE2 PHE A 20 5.934 4.258 1.480 1.00 0.00 H new ATOM 0 HZ PHE A 20 3.750 3.709 2.521 1.00 0.00 H new ATOM 294 N GLU A 21 11.252 3.143 6.098 1.00 0.00 N ATOM 295 CA GLU A 21 12.620 3.543 6.402 1.00 0.00 C ATOM 296 C GLU A 21 13.214 4.172 5.152 1.00 0.00 C ATOM 297 O GLU A 21 13.019 3.649 4.058 1.00 0.00 O ATOM 298 CB GLU A 21 13.480 2.347 6.845 1.00 0.00 C ATOM 299 CG GLU A 21 14.758 2.854 7.532 1.00 0.00 C ATOM 300 CD GLU A 21 15.758 1.749 7.771 1.00 0.00 C ATOM 301 OE1 GLU A 21 15.348 0.587 7.906 1.00 0.00 O ATOM 302 OE2 GLU A 21 16.938 2.144 7.899 1.00 0.00 O ATOM 0 H GLU A 21 11.181 2.289 5.545 1.00 0.00 H new ATOM 0 HA GLU A 21 12.608 4.253 7.229 1.00 0.00 H new ATOM 0 HB2 GLU A 21 12.915 1.714 7.529 1.00 0.00 H new ATOM 0 HB3 GLU A 21 13.738 1.733 5.982 1.00 0.00 H new ATOM 0 HG2 GLU A 21 15.216 3.628 6.916 1.00 0.00 H new ATOM 0 HG3 GLU A 21 14.497 3.317 8.484 1.00 0.00 H new ATOM 309 N GLN A 22 13.955 5.266 5.324 1.00 0.00 N ATOM 310 CA GLN A 22 14.744 5.846 4.252 1.00 0.00 C ATOM 311 C GLN A 22 16.197 6.011 4.671 1.00 0.00 C ATOM 312 O GLN A 22 17.085 5.694 3.886 1.00 0.00 O ATOM 313 CB GLN A 22 14.159 7.193 3.830 1.00 0.00 C ATOM 314 CG GLN A 22 14.390 7.398 2.333 1.00 0.00 C ATOM 315 CD GLN A 22 13.879 8.744 1.864 1.00 0.00 C ATOM 316 OE1 GLN A 22 13.206 9.471 2.591 1.00 0.00 O ATOM 317 NE2 GLN A 22 14.240 9.105 0.651 1.00 0.00 N ATOM 0 H GLN A 22 14.021 5.769 6.209 1.00 0.00 H new ATOM 0 HA GLN A 22 14.711 5.165 3.402 1.00 0.00 H new ATOM 0 HB2 GLN A 22 13.092 7.225 4.053 1.00 0.00 H new ATOM 0 HB3 GLN A 22 14.627 7.999 4.395 1.00 0.00 H new ATOM 0 HG2 GLN A 22 15.455 7.318 2.115 1.00 0.00 H new ATOM 0 HG3 GLN A 22 13.890 6.605 1.776 1.00 0.00 H new ATOM 0 HE21 GLN A 22 14.799 8.474 0.076 1.00 0.00 H new ATOM 0 HE22 GLN A 22 13.961 10.015 0.286 1.00 0.00 H new ATOM 326 N LYS A 23 16.432 6.578 5.864 1.00 0.00 N ATOM 327 CA LYS A 23 17.730 7.047 6.353 1.00 0.00 C ATOM 328 C LYS A 23 18.208 8.262 5.552 1.00 0.00 C ATOM 329 O LYS A 23 18.452 9.324 6.114 1.00 0.00 O ATOM 330 CB LYS A 23 18.790 5.925 6.328 1.00 0.00 C ATOM 331 CG LYS A 23 20.154 6.368 6.890 1.00 0.00 C ATOM 332 CD LYS A 23 21.221 6.175 5.802 1.00 0.00 C ATOM 333 CE LYS A 23 22.601 6.679 6.245 1.00 0.00 C ATOM 334 NZ LYS A 23 23.611 6.497 5.179 1.00 0.00 N ATOM 0 H LYS A 23 15.685 6.727 6.543 1.00 0.00 H new ATOM 0 HA LYS A 23 17.596 7.349 7.392 1.00 0.00 H new ATOM 0 HB2 LYS A 23 18.425 5.076 6.905 1.00 0.00 H new ATOM 0 HB3 LYS A 23 18.921 5.580 5.302 1.00 0.00 H new ATOM 0 HG2 LYS A 23 20.114 7.412 7.199 1.00 0.00 H new ATOM 0 HG3 LYS A 23 20.406 5.783 7.775 1.00 0.00 H new ATOM 0 HD2 LYS A 23 21.288 5.118 5.545 1.00 0.00 H new ATOM 0 HD3 LYS A 23 20.916 6.704 4.899 1.00 0.00 H new ATOM 0 HE2 LYS A 23 22.536 7.734 6.511 1.00 0.00 H new ATOM 0 HE3 LYS A 23 22.915 6.143 7.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 24.532 6.848 5.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 23.689 5.487 4.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 23.322 7.028 4.333 1.00 0.00 H new ATOM 348 N GLU A 24 18.395 8.080 4.246 1.00 0.00 N ATOM 349 CA GLU A 24 19.110 9.002 3.385 1.00 0.00 C ATOM 350 C GLU A 24 18.300 10.275 3.124 1.00 0.00 C ATOM 351 O GLU A 24 18.852 11.289 2.693 1.00 0.00 O ATOM 352 CB GLU A 24 19.414 8.281 2.066 1.00 0.00 C ATOM 353 CG GLU A 24 20.853 8.499 1.600 1.00 0.00 C ATOM 354 CD GLU A 24 20.933 8.284 0.097 1.00 0.00 C ATOM 355 OE1 GLU A 24 20.435 9.182 -0.614 1.00 0.00 O ATOM 356 OE2 GLU A 24 21.436 7.212 -0.295 1.00 0.00 O ATOM 0 H GLU A 24 18.041 7.262 3.750 1.00 0.00 H new ATOM 0 HA GLU A 24 20.034 9.310 3.875 1.00 0.00 H new ATOM 0 HB2 GLU A 24 19.233 7.213 2.189 1.00 0.00 H new ATOM 0 HB3 GLU A 24 18.728 8.634 1.296 1.00 0.00 H new ATOM 0 HG2 GLU A 24 21.180 9.508 1.852 1.00 0.00 H new ATOM 0 HG3 GLU A 24 21.522 7.809 2.114 1.00 0.00 H new ATOM 363 N SER A 25 16.971 10.200 3.272 1.00 0.00 N ATOM 364 CA SER A 25 16.026 11.276 2.980 1.00 0.00 C ATOM 365 C SER A 25 15.833 11.468 1.464 1.00 0.00 C ATOM 366 O SER A 25 14.717 11.706 1.002 1.00 0.00 O ATOM 367 CB SER A 25 16.424 12.567 3.713 1.00 0.00 C ATOM 368 OG SER A 25 15.282 13.348 4.005 1.00 0.00 O ATOM 0 H SER A 25 16.511 9.355 3.611 1.00 0.00 H new ATOM 0 HA SER A 25 15.048 10.990 3.366 1.00 0.00 H new ATOM 0 HB2 SER A 25 16.948 12.320 4.636 1.00 0.00 H new ATOM 0 HB3 SER A 25 17.116 13.142 3.098 1.00 0.00 H new ATOM 0 HG SER A 25 14.815 13.569 3.172 1.00 0.00 H new ATOM 374 N ASN A 26 16.906 11.300 0.687 1.00 0.00 N ATOM 375 CA ASN A 26 16.965 11.486 -0.758 1.00 0.00 C ATOM 376 C ASN A 26 16.982 10.148 -1.516 1.00 0.00 C ATOM 377 O ASN A 26 16.911 10.144 -2.742 1.00 0.00 O ATOM 378 CB ASN A 26 18.239 12.278 -1.097 1.00 0.00 C ATOM 379 CG ASN A 26 18.377 13.581 -0.311 1.00 0.00 C ATOM 380 OD1 ASN A 26 18.032 14.648 -0.807 1.00 0.00 O ATOM 381 ND2 ASN A 26 18.894 13.528 0.918 1.00 0.00 N ATOM 0 H ASN A 26 17.805 11.015 1.075 1.00 0.00 H new ATOM 0 HA ASN A 26 16.071 12.026 -1.069 1.00 0.00 H new ATOM 0 HB2 ASN A 26 19.109 11.651 -0.901 1.00 0.00 H new ATOM 0 HB3 ASN A 26 18.243 12.505 -2.163 1.00 0.00 H new ATOM 0 HD21 ASN A 26 19.008 14.384 1.461 1.00 0.00 H new ATOM 0 HD22 ASN A 26 19.176 12.631 1.315 1.00 0.00 H new ATOM 388 N GLY A 27 17.116 9.021 -0.806 1.00 0.00 N ATOM 389 CA GLY A 27 17.396 7.710 -1.390 1.00 0.00 C ATOM 390 C GLY A 27 16.123 6.877 -1.577 1.00 0.00 C ATOM 391 O GLY A 27 15.027 7.366 -1.323 1.00 0.00 O ATOM 0 H GLY A 27 17.031 8.998 0.210 1.00 0.00 H new ATOM 0 HA2 GLY A 27 17.888 7.841 -2.354 1.00 0.00 H new ATOM 0 HA3 GLY A 27 18.091 7.169 -0.748 1.00 0.00 H new ATOM 395 N PRO A 28 16.230 5.606 -1.989 1.00 0.00 N ATOM 396 CA PRO A 28 15.069 4.749 -2.172 1.00 0.00 C ATOM 397 C PRO A 28 14.486 4.356 -0.810 1.00 0.00 C ATOM 398 O PRO A 28 15.169 3.713 -0.011 1.00 0.00 O ATOM 399 CB PRO A 28 15.586 3.543 -2.958 1.00 0.00 C ATOM 400 CG PRO A 28 17.058 3.451 -2.545 1.00 0.00 C ATOM 401 CD PRO A 28 17.461 4.912 -2.325 1.00 0.00 C ATOM 0 HA PRO A 28 14.257 5.239 -2.710 1.00 0.00 H new ATOM 0 HB2 PRO A 28 15.040 2.634 -2.704 1.00 0.00 H new ATOM 0 HB3 PRO A 28 15.479 3.689 -4.033 1.00 0.00 H new ATOM 0 HG2 PRO A 28 17.184 2.859 -1.638 1.00 0.00 H new ATOM 0 HG3 PRO A 28 17.663 2.980 -3.320 1.00 0.00 H new ATOM 0 HD2 PRO A 28 18.193 5.001 -1.523 1.00 0.00 H new ATOM 0 HD3 PRO A 28 17.917 5.333 -3.221 1.00 0.00 H new ATOM 409 N VAL A 29 13.231 4.729 -0.534 1.00 0.00 N ATOM 410 CA VAL A 29 12.565 4.419 0.710 1.00 0.00 C ATOM 411 C VAL A 29 12.152 2.958 0.662 1.00 0.00 C ATOM 412 O VAL A 29 11.625 2.514 -0.354 1.00 0.00 O ATOM 413 CB VAL A 29 11.377 5.384 0.897 1.00 0.00 C ATOM 414 CG1 VAL A 29 10.100 4.963 0.166 1.00 0.00 C ATOM 415 CG2 VAL A 29 11.035 5.514 2.372 1.00 0.00 C ATOM 0 H VAL A 29 12.653 5.261 -1.185 1.00 0.00 H new ATOM 0 HA VAL A 29 13.216 4.555 1.574 1.00 0.00 H new ATOM 0 HB VAL A 29 11.712 6.328 0.467 1.00 0.00 H new ATOM 0 HG11 VAL A 29 9.316 5.697 0.351 1.00 0.00 H new ATOM 0 HG12 VAL A 29 10.296 4.904 -0.905 1.00 0.00 H new ATOM 0 HG13 VAL A 29 9.777 3.988 0.530 1.00 0.00 H new ATOM 0 HG21 VAL A 29 10.195 6.198 2.492 1.00 0.00 H new ATOM 0 HG22 VAL A 29 10.766 4.536 2.771 1.00 0.00 H new ATOM 0 HG23 VAL A 29 11.898 5.902 2.913 1.00 0.00 H new ATOM 425 N LYS A 30 12.398 2.221 1.743 1.00 0.00 N ATOM 426 CA LYS A 30 11.933 0.866 1.927 1.00 0.00 C ATOM 427 C LYS A 30 10.573 0.933 2.609 1.00 0.00 C ATOM 428 O LYS A 30 10.454 1.431 3.733 1.00 0.00 O ATOM 429 CB LYS A 30 12.920 0.068 2.781 1.00 0.00 C ATOM 430 CG LYS A 30 13.932 -0.729 1.954 1.00 0.00 C ATOM 431 CD LYS A 30 14.919 0.172 1.208 1.00 0.00 C ATOM 432 CE LYS A 30 15.963 -0.722 0.524 1.00 0.00 C ATOM 433 NZ LYS A 30 16.782 0.026 -0.444 1.00 0.00 N ATOM 0 H LYS A 30 12.943 2.569 2.532 1.00 0.00 H new ATOM 0 HA LYS A 30 11.852 0.361 0.964 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.457 0.752 3.438 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.364 -0.618 3.421 1.00 0.00 H new ATOM 0 HG2 LYS A 30 14.484 -1.401 2.611 1.00 0.00 H new ATOM 0 HG3 LYS A 30 13.399 -1.352 1.235 1.00 0.00 H new ATOM 0 HD2 LYS A 30 14.396 0.779 0.469 1.00 0.00 H new ATOM 0 HD3 LYS A 30 15.403 0.860 1.901 1.00 0.00 H new ATOM 0 HE2 LYS A 30 16.611 -1.166 1.280 1.00 0.00 H new ATOM 0 HE3 LYS A 30 15.459 -1.543 0.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 17.473 -0.615 -0.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 16.168 0.429 -1.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 17.284 0.794 0.046 1.00 0.00 H new ATOM 447 N VAL A 31 9.574 0.408 1.908 1.00 0.00 N ATOM 448 CA VAL A 31 8.231 0.155 2.369 1.00 0.00 C ATOM 449 C VAL A 31 8.213 -1.267 2.913 1.00 0.00 C ATOM 450 O VAL A 31 8.283 -2.229 2.146 1.00 0.00 O ATOM 451 CB VAL A 31 7.291 0.311 1.165 1.00 0.00 C ATOM 452 CG1 VAL A 31 5.843 -0.050 1.507 1.00 0.00 C ATOM 453 CG2 VAL A 31 7.387 1.744 0.643 1.00 0.00 C ATOM 0 H VAL A 31 9.700 0.132 0.934 1.00 0.00 H new ATOM 0 HA VAL A 31 7.909 0.843 3.151 1.00 0.00 H new ATOM 0 HB VAL A 31 7.606 -0.388 0.390 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.218 0.077 0.623 1.00 0.00 H new ATOM 0 HG12 VAL A 31 5.795 -1.087 1.840 1.00 0.00 H new ATOM 0 HG13 VAL A 31 5.483 0.603 2.302 1.00 0.00 H new ATOM 0 HG21 VAL A 31 6.723 1.865 -0.213 1.00 0.00 H new ATOM 0 HG22 VAL A 31 7.094 2.438 1.431 1.00 0.00 H new ATOM 0 HG23 VAL A 31 8.413 1.952 0.338 1.00 0.00 H new ATOM 463 N TRP A 32 8.113 -1.397 4.233 1.00 0.00 N ATOM 464 CA TRP A 32 7.896 -2.676 4.884 1.00 0.00 C ATOM 465 C TRP A 32 6.521 -2.664 5.521 1.00 0.00 C ATOM 466 O TRP A 32 6.011 -1.600 5.862 1.00 0.00 O ATOM 467 CB TRP A 32 8.948 -2.915 5.968 1.00 0.00 C ATOM 468 CG TRP A 32 10.201 -3.581 5.518 1.00 0.00 C ATOM 469 CD1 TRP A 32 10.298 -4.885 5.190 1.00 0.00 C ATOM 470 CD2 TRP A 32 11.548 -3.041 5.433 1.00 0.00 C ATOM 471 NE1 TRP A 32 11.599 -5.174 4.830 1.00 0.00 N ATOM 472 CE2 TRP A 32 12.419 -4.072 4.975 1.00 0.00 C ATOM 473 CE3 TRP A 32 12.129 -1.790 5.728 1.00 0.00 C ATOM 474 CZ2 TRP A 32 13.793 -3.864 4.787 1.00 0.00 C ATOM 475 CZ3 TRP A 32 13.510 -1.581 5.580 1.00 0.00 C ATOM 476 CH2 TRP A 32 14.342 -2.609 5.101 1.00 0.00 C ATOM 0 H TRP A 32 8.181 -0.612 4.880 1.00 0.00 H new ATOM 0 HA TRP A 32 7.972 -3.473 4.144 1.00 0.00 H new ATOM 0 HB2 TRP A 32 9.209 -1.955 6.413 1.00 0.00 H new ATOM 0 HB3 TRP A 32 8.500 -3.520 6.756 1.00 0.00 H new ATOM 0 HD1 TRP A 32 9.484 -5.594 5.206 1.00 0.00 H new ATOM 0 HE1 TRP A 32 11.915 -6.086 4.499 1.00 0.00 H new ATOM 0 HE3 TRP A 32 11.503 -0.981 6.073 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 14.420 -4.657 4.406 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 13.937 -0.623 5.836 1.00 0.00 H new ATOM 0 HH2 TRP A 32 15.400 -2.434 4.975 1.00 0.00 H new ATOM 487 N GLY A 33 5.937 -3.834 5.758 1.00 0.00 N ATOM 488 CA GLY A 33 4.789 -3.894 6.637 1.00 0.00 C ATOM 489 C GLY A 33 4.459 -5.315 7.020 1.00 0.00 C ATOM 490 O GLY A 33 5.086 -6.228 6.497 1.00 0.00 O ATOM 0 H GLY A 33 6.233 -4.727 5.364 1.00 0.00 H new ATOM 0 HA2 GLY A 33 4.987 -3.311 7.536 1.00 0.00 H new ATOM 0 HA3 GLY A 33 3.929 -3.440 6.145 1.00 0.00 H new ATOM 494 N SER A 34 3.470 -5.493 7.897 1.00 0.00 N ATOM 495 CA SER A 34 3.071 -6.795 8.384 1.00 0.00 C ATOM 496 C SER A 34 1.615 -6.652 8.804 1.00 0.00 C ATOM 497 O SER A 34 1.334 -6.102 9.872 1.00 0.00 O ATOM 498 CB SER A 34 3.966 -7.230 9.553 1.00 0.00 C ATOM 499 OG SER A 34 5.342 -7.104 9.240 1.00 0.00 O ATOM 0 H SER A 34 2.924 -4.724 8.287 1.00 0.00 H new ATOM 0 HA SER A 34 3.177 -7.568 7.622 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.736 -6.625 10.430 1.00 0.00 H new ATOM 0 HB3 SER A 34 3.746 -8.265 9.813 1.00 0.00 H new ATOM 0 HG SER A 34 5.538 -7.603 8.420 1.00 0.00 H new ATOM 505 N ILE A 35 0.689 -7.074 7.939 1.00 0.00 N ATOM 506 CA ILE A 35 -0.718 -7.144 8.306 1.00 0.00 C ATOM 507 C ILE A 35 -0.913 -8.303 9.272 1.00 0.00 C ATOM 508 O ILE A 35 -0.071 -9.191 9.355 1.00 0.00 O ATOM 509 CB ILE A 35 -1.607 -7.201 7.042 1.00 0.00 C ATOM 510 CG1 ILE A 35 -2.497 -5.946 6.926 1.00 0.00 C ATOM 511 CG2 ILE A 35 -2.463 -8.467 6.893 1.00 0.00 C ATOM 512 CD1 ILE A 35 -2.501 -5.406 5.501 1.00 0.00 C ATOM 0 H ILE A 35 0.892 -7.370 6.984 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.035 -6.241 8.829 1.00 0.00 H new ATOM 0 HB ILE A 35 -0.893 -7.234 6.219 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.515 -6.189 7.229 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -2.137 -5.177 7.609 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -3.047 -8.405 5.975 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.814 -9.342 6.852 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.136 -8.554 7.746 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -3.136 -4.522 5.449 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.485 -5.140 5.210 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -2.885 -6.169 4.824 1.00 0.00 H new ATOM 524 N LYS A 36 -2.036 -8.318 9.978 1.00 0.00 N ATOM 525 CA LYS A 36 -2.505 -9.477 10.695 1.00 0.00 C ATOM 526 C LYS A 36 -4.015 -9.348 10.795 1.00 0.00 C ATOM 527 O LYS A 36 -4.526 -8.587 11.615 1.00 0.00 O ATOM 528 CB LYS A 36 -1.812 -9.601 12.056 1.00 0.00 C ATOM 529 CG LYS A 36 -2.139 -10.952 12.716 1.00 0.00 C ATOM 530 CD LYS A 36 -0.890 -11.613 13.319 1.00 0.00 C ATOM 531 CE LYS A 36 -1.212 -13.051 13.765 1.00 0.00 C ATOM 532 NZ LYS A 36 -0.068 -13.970 13.611 1.00 0.00 N ATOM 0 H LYS A 36 -2.650 -7.508 10.064 1.00 0.00 H new ATOM 0 HA LYS A 36 -2.257 -10.401 10.173 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -0.734 -9.505 11.930 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.131 -8.787 12.707 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.884 -10.803 13.498 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -2.582 -11.619 11.977 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -0.085 -11.624 12.584 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -0.537 -11.031 14.170 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -1.525 -13.041 14.809 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -2.054 -13.426 13.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -0.149 -14.744 14.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -0.066 -14.363 12.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 0.818 -13.451 13.775 1.00 0.00 H new ATOM 546 N GLY A 37 -4.697 -10.082 9.920 1.00 0.00 N ATOM 547 CA GLY A 37 -6.129 -10.324 9.987 1.00 0.00 C ATOM 548 C GLY A 37 -6.750 -10.648 8.629 1.00 0.00 C ATOM 549 O GLY A 37 -7.906 -11.059 8.574 1.00 0.00 O ATOM 0 H GLY A 37 -4.252 -10.537 9.123 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -6.319 -11.150 10.672 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -6.620 -9.444 10.403 1.00 0.00 H new ATOM 553 N LEU A 38 -6.023 -10.414 7.529 1.00 0.00 N ATOM 554 CA LEU A 38 -6.525 -10.692 6.193 1.00 0.00 C ATOM 555 C LEU A 38 -6.658 -12.202 5.961 1.00 0.00 C ATOM 556 O LEU A 38 -6.469 -13.012 6.859 1.00 0.00 O ATOM 557 CB LEU A 38 -5.608 -10.024 5.142 1.00 0.00 C ATOM 558 CG LEU A 38 -5.986 -8.587 4.745 1.00 0.00 C ATOM 559 CD1 LEU A 38 -7.486 -8.373 4.550 1.00 0.00 C ATOM 560 CD2 LEU A 38 -5.530 -7.528 5.743 1.00 0.00 C ATOM 0 H LEU A 38 -5.078 -10.030 7.548 1.00 0.00 H new ATOM 0 HA LEU A 38 -7.524 -10.268 6.090 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -4.588 -10.019 5.527 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.606 -10.641 4.244 1.00 0.00 H new ATOM 0 HG LEU A 38 -5.459 -8.467 3.799 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.672 -7.336 4.272 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.848 -9.031 3.760 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.010 -8.599 5.479 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -5.834 -6.542 5.392 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.985 -7.723 6.714 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.445 -7.560 5.837 1.00 0.00 H new ATOM 572 N THR A 39 -7.000 -12.580 4.734 1.00 0.00 N ATOM 573 CA THR A 39 -7.101 -13.949 4.266 1.00 0.00 C ATOM 574 C THR A 39 -6.038 -14.188 3.201 1.00 0.00 C ATOM 575 O THR A 39 -5.675 -13.246 2.485 1.00 0.00 O ATOM 576 CB THR A 39 -8.502 -14.143 3.681 1.00 0.00 C ATOM 577 OG1 THR A 39 -8.898 -12.952 3.016 1.00 0.00 O ATOM 578 CG2 THR A 39 -9.481 -14.447 4.817 1.00 0.00 C ATOM 0 H THR A 39 -7.225 -11.902 4.006 1.00 0.00 H new ATOM 0 HA THR A 39 -6.942 -14.657 5.079 1.00 0.00 H new ATOM 0 HB THR A 39 -8.498 -14.971 2.972 1.00 0.00 H new ATOM 0 HG1 THR A 39 -9.794 -13.071 2.638 1.00 0.00 H new ATOM 0 HG21 THR A 39 -10.482 -14.586 4.408 1.00 0.00 H new ATOM 0 HG22 THR A 39 -9.170 -15.356 5.332 1.00 0.00 H new ATOM 0 HG23 THR A 39 -9.490 -13.616 5.522 1.00 0.00 H new ATOM 586 N GLU A 40 -5.562 -15.438 3.129 1.00 0.00 N ATOM 587 CA GLU A 40 -4.536 -15.898 2.216 1.00 0.00 C ATOM 588 C GLU A 40 -4.820 -15.479 0.781 1.00 0.00 C ATOM 589 O GLU A 40 -5.974 -15.423 0.354 1.00 0.00 O ATOM 590 CB GLU A 40 -4.380 -17.419 2.330 1.00 0.00 C ATOM 591 CG GLU A 40 -5.664 -18.214 2.054 1.00 0.00 C ATOM 592 CD GLU A 40 -5.447 -19.692 2.344 1.00 0.00 C ATOM 593 OE1 GLU A 40 -4.923 -20.376 1.438 1.00 0.00 O ATOM 594 OE2 GLU A 40 -5.786 -20.099 3.474 1.00 0.00 O ATOM 0 H GLU A 40 -5.905 -16.181 3.738 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.596 -15.425 2.499 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.609 -17.746 1.632 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.026 -17.661 3.332 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -6.476 -17.831 2.672 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.965 -18.081 1.015 1.00 0.00 H new ATOM 601 N GLY A 41 -3.758 -15.169 0.040 1.00 0.00 N ATOM 602 CA GLY A 41 -3.879 -14.670 -1.312 1.00 0.00 C ATOM 603 C GLY A 41 -3.243 -13.302 -1.279 1.00 0.00 C ATOM 604 O GLY A 41 -2.162 -13.177 -0.722 1.00 0.00 O ATOM 0 H GLY A 41 -2.796 -15.259 0.366 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.372 -15.324 -2.021 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.923 -14.613 -1.620 1.00 0.00 H new ATOM 608 N LEU A 42 -3.897 -12.276 -1.819 1.00 0.00 N ATOM 609 CA LEU A 42 -3.272 -10.995 -2.082 1.00 0.00 C ATOM 610 C LEU A 42 -4.308 -9.881 -1.974 1.00 0.00 C ATOM 611 O LEU A 42 -5.503 -10.118 -2.159 1.00 0.00 O ATOM 612 CB LEU A 42 -2.555 -11.021 -3.442 1.00 0.00 C ATOM 613 CG LEU A 42 -3.455 -11.288 -4.654 1.00 0.00 C ATOM 614 CD1 LEU A 42 -2.673 -10.997 -5.942 1.00 0.00 C ATOM 615 CD2 LEU A 42 -4.003 -12.718 -4.763 1.00 0.00 C ATOM 0 H LEU A 42 -4.881 -12.317 -2.086 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.508 -10.793 -1.332 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.053 -10.065 -3.587 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.780 -11.787 -3.411 1.00 0.00 H new ATOM 0 HG LEU A 42 -4.313 -10.630 -4.515 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -3.311 -11.186 -6.805 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.355 -9.954 -5.947 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -1.797 -11.644 -5.990 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -4.627 -12.802 -5.653 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -3.173 -13.421 -4.834 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -4.599 -12.948 -3.880 1.00 0.00 H new ATOM 627 N HIS A 43 -3.845 -8.686 -1.602 1.00 0.00 N ATOM 628 CA HIS A 43 -4.681 -7.546 -1.261 1.00 0.00 C ATOM 629 C HIS A 43 -4.050 -6.276 -1.817 1.00 0.00 C ATOM 630 O HIS A 43 -2.829 -6.159 -1.777 1.00 0.00 O ATOM 631 CB HIS A 43 -4.791 -7.472 0.268 1.00 0.00 C ATOM 632 CG HIS A 43 -5.693 -8.521 0.872 1.00 0.00 C ATOM 633 ND1 HIS A 43 -7.023 -8.325 1.166 1.00 0.00 N ATOM 634 CD2 HIS A 43 -5.384 -9.820 1.176 1.00 0.00 C ATOM 635 CE1 HIS A 43 -7.530 -9.485 1.611 1.00 0.00 C ATOM 636 NE2 HIS A 43 -6.550 -10.401 1.643 1.00 0.00 N ATOM 0 H HIS A 43 -2.848 -8.485 -1.529 1.00 0.00 H new ATOM 0 HA HIS A 43 -5.677 -7.652 -1.692 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -3.795 -7.573 0.699 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -5.161 -6.485 0.548 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -7.535 -7.449 1.063 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -4.421 -10.297 1.072 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -8.558 -9.654 1.896 1.00 0.00 H new ATOM 645 N GLY A 44 -4.865 -5.363 -2.355 1.00 0.00 N ATOM 646 CA GLY A 44 -4.404 -4.144 -2.999 1.00 0.00 C ATOM 647 C GLY A 44 -3.908 -3.185 -1.932 1.00 0.00 C ATOM 648 O GLY A 44 -4.452 -3.194 -0.826 1.00 0.00 O ATOM 0 H GLY A 44 -5.880 -5.459 -2.351 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -3.605 -4.369 -3.705 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -5.214 -3.689 -3.569 1.00 0.00 H new ATOM 652 N PHE A 45 -2.877 -2.399 -2.248 1.00 0.00 N ATOM 653 CA PHE A 45 -2.065 -1.718 -1.247 1.00 0.00 C ATOM 654 C PHE A 45 -1.655 -0.338 -1.738 1.00 0.00 C ATOM 655 O PHE A 45 -0.865 -0.230 -2.677 1.00 0.00 O ATOM 656 CB PHE A 45 -0.824 -2.568 -0.944 1.00 0.00 C ATOM 657 CG PHE A 45 -0.638 -2.783 0.535 1.00 0.00 C ATOM 658 CD1 PHE A 45 -1.344 -3.817 1.171 1.00 0.00 C ATOM 659 CD2 PHE A 45 0.097 -1.862 1.299 1.00 0.00 C ATOM 660 CE1 PHE A 45 -1.225 -4.000 2.556 1.00 0.00 C ATOM 661 CE2 PHE A 45 0.151 -2.001 2.695 1.00 0.00 C ATOM 662 CZ PHE A 45 -0.485 -3.085 3.323 1.00 0.00 C ATOM 0 H PHE A 45 -2.584 -2.219 -3.208 1.00 0.00 H new ATOM 0 HA PHE A 45 -2.650 -1.590 -0.336 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -0.914 -3.533 -1.443 1.00 0.00 H new ATOM 0 HB3 PHE A 45 0.060 -2.079 -1.354 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -1.979 -4.472 0.593 1.00 0.00 H new ATOM 0 HD2 PHE A 45 0.619 -1.050 0.815 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -1.702 -4.844 3.033 1.00 0.00 H new ATOM 0 HE2 PHE A 45 0.683 -1.272 3.288 1.00 0.00 H new ATOM 0 HZ PHE A 45 -0.405 -3.214 4.392 1.00 0.00 H new ATOM 672 N HIS A 46 -2.202 0.726 -1.141 1.00 0.00 N ATOM 673 CA HIS A 46 -1.993 2.057 -1.694 1.00 0.00 C ATOM 674 C HIS A 46 -1.942 3.121 -0.606 1.00 0.00 C ATOM 675 O HIS A 46 -2.568 2.990 0.448 1.00 0.00 O ATOM 676 CB HIS A 46 -3.086 2.396 -2.722 1.00 0.00 C ATOM 677 CG HIS A 46 -3.698 1.221 -3.431 1.00 0.00 C ATOM 678 ND1 HIS A 46 -4.989 0.741 -3.226 1.00 0.00 N ATOM 679 CD2 HIS A 46 -3.152 0.484 -4.438 1.00 0.00 C ATOM 680 CE1 HIS A 46 -5.196 -0.279 -4.083 1.00 0.00 C ATOM 681 NE2 HIS A 46 -4.106 -0.398 -4.840 1.00 0.00 N ATOM 0 H HIS A 46 -2.776 0.690 -0.299 1.00 0.00 H new ATOM 0 HA HIS A 46 -1.026 2.051 -2.196 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -3.879 2.945 -2.214 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -2.662 3.067 -3.469 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -2.154 0.581 -4.840 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -6.085 -0.889 -4.145 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -4.002 -1.057 -5.611 1.00 0.00 H new ATOM 689 N VAL A 47 -1.226 4.202 -0.911 1.00 0.00 N ATOM 690 CA VAL A 47 -1.265 5.446 -0.167 1.00 0.00 C ATOM 691 C VAL A 47 -2.369 6.301 -0.792 1.00 0.00 C ATOM 692 O VAL A 47 -2.217 6.812 -1.902 1.00 0.00 O ATOM 693 CB VAL A 47 0.127 6.101 -0.173 1.00 0.00 C ATOM 694 CG1 VAL A 47 0.045 7.577 0.215 1.00 0.00 C ATOM 695 CG2 VAL A 47 1.050 5.377 0.813 1.00 0.00 C ATOM 0 H VAL A 47 -0.587 4.231 -1.706 1.00 0.00 H new ATOM 0 HA VAL A 47 -1.504 5.302 0.887 1.00 0.00 H new ATOM 0 HB VAL A 47 0.527 6.025 -1.184 1.00 0.00 H new ATOM 0 HG11 VAL A 47 1.044 8.013 0.202 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -0.591 8.105 -0.496 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -0.377 7.667 1.216 1.00 0.00 H new ATOM 0 HG21 VAL A 47 2.034 5.847 0.803 1.00 0.00 H new ATOM 0 HG22 VAL A 47 0.629 5.438 1.817 1.00 0.00 H new ATOM 0 HG23 VAL A 47 1.145 4.331 0.522 1.00 0.00 H new ATOM 705 N HIS A 48 -3.506 6.407 -0.103 1.00 0.00 N ATOM 706 CA HIS A 48 -4.614 7.259 -0.493 1.00 0.00 C ATOM 707 C HIS A 48 -4.291 8.710 -0.156 1.00 0.00 C ATOM 708 O HIS A 48 -3.289 9.001 0.499 1.00 0.00 O ATOM 709 CB HIS A 48 -5.886 6.826 0.242 1.00 0.00 C ATOM 710 CG HIS A 48 -6.458 5.515 -0.224 1.00 0.00 C ATOM 711 ND1 HIS A 48 -7.787 5.240 -0.323 1.00 0.00 N ATOM 712 CD2 HIS A 48 -5.740 4.448 -0.674 1.00 0.00 C ATOM 713 CE1 HIS A 48 -7.920 4.012 -0.824 1.00 0.00 C ATOM 714 NE2 HIS A 48 -6.696 3.530 -1.098 1.00 0.00 N ATOM 0 H HIS A 48 -3.679 5.889 0.759 1.00 0.00 H new ATOM 0 HA HIS A 48 -4.775 7.168 -1.567 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -5.669 6.755 1.308 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -6.642 7.602 0.122 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -8.549 5.865 -0.060 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -4.666 4.339 -0.697 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -8.853 3.492 -0.983 1.00 0.00 H new ATOM 722 N GLU A 49 -5.152 9.613 -0.626 1.00 0.00 N ATOM 723 CA GLU A 49 -5.079 11.026 -0.283 1.00 0.00 C ATOM 724 C GLU A 49 -5.509 11.236 1.182 1.00 0.00 C ATOM 725 O GLU A 49 -5.525 10.282 1.959 1.00 0.00 O ATOM 726 CB GLU A 49 -5.891 11.812 -1.332 1.00 0.00 C ATOM 727 CG GLU A 49 -5.286 13.190 -1.669 1.00 0.00 C ATOM 728 CD GLU A 49 -5.267 13.547 -3.162 1.00 0.00 C ATOM 729 OE1 GLU A 49 -5.529 12.659 -4.007 1.00 0.00 O ATOM 730 OE2 GLU A 49 -4.931 14.715 -3.445 1.00 0.00 O ATOM 0 H GLU A 49 -5.920 9.381 -1.256 1.00 0.00 H new ATOM 0 HA GLU A 49 -4.061 11.412 -0.324 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.960 11.221 -2.245 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.908 11.950 -0.964 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.848 13.956 -1.136 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.264 13.223 -1.291 1.00 0.00 H new ATOM 737 N GLU A 50 -5.848 12.469 1.570 1.00 0.00 N ATOM 738 CA GLU A 50 -6.110 12.851 2.961 1.00 0.00 C ATOM 739 C GLU A 50 -4.850 12.693 3.827 1.00 0.00 C ATOM 740 O GLU A 50 -3.777 12.340 3.331 1.00 0.00 O ATOM 741 CB GLU A 50 -7.310 12.082 3.561 1.00 0.00 C ATOM 742 CG GLU A 50 -8.590 12.217 2.730 1.00 0.00 C ATOM 743 CD GLU A 50 -9.164 13.632 2.740 1.00 0.00 C ATOM 744 OE1 GLU A 50 -8.883 14.384 3.706 1.00 0.00 O ATOM 745 OE2 GLU A 50 -9.902 13.920 1.774 1.00 0.00 O ATOM 0 H GLU A 50 -5.950 13.244 0.914 1.00 0.00 H new ATOM 0 HA GLU A 50 -6.383 13.906 2.958 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -7.050 11.027 3.648 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -7.500 12.448 4.570 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -8.381 11.923 1.701 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -9.340 11.525 3.113 1.00 0.00 H new ATOM 752 N GLU A 51 -5.005 12.935 5.132 1.00 0.00 N ATOM 753 CA GLU A 51 -3.956 12.867 6.132 1.00 0.00 C ATOM 754 C GLU A 51 -4.592 12.749 7.520 1.00 0.00 C ATOM 755 O GLU A 51 -4.307 11.803 8.247 1.00 0.00 O ATOM 756 CB GLU A 51 -3.002 14.067 5.995 1.00 0.00 C ATOM 757 CG GLU A 51 -3.679 15.444 5.895 1.00 0.00 C ATOM 758 CD GLU A 51 -2.659 16.515 5.529 1.00 0.00 C ATOM 759 OE1 GLU A 51 -2.347 16.609 4.322 1.00 0.00 O ATOM 760 OE2 GLU A 51 -2.204 17.212 6.460 1.00 0.00 O ATOM 0 H GLU A 51 -5.908 13.194 5.529 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.342 11.979 5.980 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -2.330 14.074 6.853 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -2.386 13.919 5.108 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -4.469 15.414 5.144 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -4.152 15.693 6.845 1.00 0.00 H new ATOM 767 N ASP A 52 -5.498 13.673 7.862 1.00 0.00 N ATOM 768 CA ASP A 52 -6.245 13.663 9.117 1.00 0.00 C ATOM 769 C ASP A 52 -7.606 14.331 8.883 1.00 0.00 C ATOM 770 O ASP A 52 -7.740 15.544 9.008 1.00 0.00 O ATOM 771 CB ASP A 52 -5.434 14.357 10.235 1.00 0.00 C ATOM 772 CG ASP A 52 -5.106 13.423 11.393 1.00 0.00 C ATOM 773 OD1 ASP A 52 -6.029 12.695 11.818 1.00 0.00 O ATOM 774 OD2 ASP A 52 -3.948 13.482 11.862 1.00 0.00 O ATOM 0 H ASP A 52 -5.734 14.462 7.260 1.00 0.00 H new ATOM 0 HA ASP A 52 -6.416 12.639 9.449 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -4.507 14.748 9.816 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -5.999 15.210 10.611 1.00 0.00 H new ATOM 779 N ASN A 53 -8.612 13.544 8.486 1.00 0.00 N ATOM 780 CA ASN A 53 -9.960 14.016 8.169 1.00 0.00 C ATOM 781 C ASN A 53 -10.936 12.855 8.193 1.00 0.00 C ATOM 782 O ASN A 53 -12.010 12.958 8.781 1.00 0.00 O ATOM 783 CB ASN A 53 -10.005 14.635 6.767 1.00 0.00 C ATOM 784 CG ASN A 53 -9.585 16.095 6.702 1.00 0.00 C ATOM 785 OD1 ASN A 53 -9.997 16.913 7.520 1.00 0.00 O ATOM 786 ND2 ASN A 53 -8.795 16.437 5.689 1.00 0.00 N ATOM 0 H ASN A 53 -8.506 12.536 8.374 1.00 0.00 H new ATOM 0 HA ASN A 53 -10.232 14.764 8.914 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -9.358 14.056 6.108 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -11.019 14.545 6.378 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -8.510 17.409 5.570 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -8.474 15.727 5.031 1.00 0.00 H new ATOM 793 N THR A 54 -10.573 11.750 7.536 1.00 0.00 N ATOM 794 CA THR A 54 -11.354 10.525 7.495 1.00 0.00 C ATOM 795 C THR A 54 -11.363 9.833 8.871 1.00 0.00 C ATOM 796 O THR A 54 -10.864 8.725 9.040 1.00 0.00 O ATOM 797 CB THR A 54 -10.822 9.653 6.341 1.00 0.00 C ATOM 798 OG1 THR A 54 -11.571 8.458 6.202 1.00 0.00 O ATOM 799 CG2 THR A 54 -9.317 9.355 6.467 1.00 0.00 C ATOM 0 H THR A 54 -9.704 11.688 7.006 1.00 0.00 H new ATOM 0 HA THR A 54 -12.404 10.731 7.288 1.00 0.00 H new ATOM 0 HB THR A 54 -10.951 10.238 5.431 1.00 0.00 H new ATOM 0 HG1 THR A 54 -10.980 7.686 6.322 1.00 0.00 H new ATOM 0 HG21 THR A 54 -8.997 8.738 5.628 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.759 10.291 6.462 1.00 0.00 H new ATOM 0 HG23 THR A 54 -9.128 8.825 7.400 1.00 0.00 H new ATOM 807 N ALA A 55 -11.979 10.479 9.868 1.00 0.00 N ATOM 808 CA ALA A 55 -12.163 9.926 11.206 1.00 0.00 C ATOM 809 C ALA A 55 -12.795 8.527 11.179 1.00 0.00 C ATOM 810 O ALA A 55 -12.560 7.730 12.084 1.00 0.00 O ATOM 811 CB ALA A 55 -13.014 10.888 12.038 1.00 0.00 C ATOM 0 H ALA A 55 -12.368 11.416 9.761 1.00 0.00 H new ATOM 0 HA ALA A 55 -11.180 9.813 11.663 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -13.154 10.478 13.038 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -12.510 11.852 12.108 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -13.985 11.020 11.561 1.00 0.00 H new ATOM 817 N GLY A 56 -13.616 8.243 10.160 1.00 0.00 N ATOM 818 CA GLY A 56 -14.150 6.914 9.913 1.00 0.00 C ATOM 819 C GLY A 56 -13.103 6.024 9.238 1.00 0.00 C ATOM 820 O GLY A 56 -12.153 5.587 9.881 1.00 0.00 O ATOM 0 H GLY A 56 -13.926 8.940 9.483 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -14.465 6.463 10.854 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -15.036 6.985 9.281 1.00 0.00 H new ATOM 824 N CYS A 57 -13.301 5.727 7.946 1.00 0.00 N ATOM 825 CA CYS A 57 -12.424 4.865 7.143 1.00 0.00 C ATOM 826 C CYS A 57 -12.923 4.781 5.697 1.00 0.00 C ATOM 827 O CYS A 57 -12.139 4.674 4.758 1.00 0.00 O ATOM 828 CB CYS A 57 -12.335 3.441 7.712 1.00 0.00 C ATOM 829 SG CYS A 57 -10.951 2.467 7.068 1.00 0.00 S ATOM 0 H CYS A 57 -14.095 6.089 7.418 1.00 0.00 H new ATOM 0 HA CYS A 57 -11.433 5.318 7.174 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -12.249 3.500 8.797 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -13.265 2.917 7.495 1.00 0.00 H new ATOM 834 N THR A 58 -14.250 4.815 5.512 1.00 0.00 N ATOM 835 CA THR A 58 -14.855 4.861 4.186 1.00 0.00 C ATOM 836 C THR A 58 -14.236 5.997 3.363 1.00 0.00 C ATOM 837 O THR A 58 -14.013 7.098 3.867 1.00 0.00 O ATOM 838 CB THR A 58 -16.381 4.995 4.296 1.00 0.00 C ATOM 839 OG1 THR A 58 -16.899 3.849 4.942 1.00 0.00 O ATOM 840 CG2 THR A 58 -17.056 5.083 2.923 1.00 0.00 C ATOM 0 H THR A 58 -14.925 4.811 6.276 1.00 0.00 H new ATOM 0 HA THR A 58 -14.650 3.926 3.665 1.00 0.00 H new ATOM 0 HB THR A 58 -16.584 5.910 4.852 1.00 0.00 H new ATOM 0 HG1 THR A 58 -17.873 3.928 5.017 1.00 0.00 H new ATOM 0 HG21 THR A 58 -18.134 5.177 3.053 1.00 0.00 H new ATOM 0 HG22 THR A 58 -16.678 5.954 2.387 1.00 0.00 H new ATOM 0 HG23 THR A 58 -16.836 4.181 2.351 1.00 0.00 H new ATOM 848 N SER A 59 -13.942 5.704 2.093 1.00 0.00 N ATOM 849 CA SER A 59 -13.172 6.555 1.202 1.00 0.00 C ATOM 850 C SER A 59 -11.718 6.613 1.682 1.00 0.00 C ATOM 851 O SER A 59 -10.852 5.994 1.064 1.00 0.00 O ATOM 852 CB SER A 59 -13.829 7.937 1.025 1.00 0.00 C ATOM 853 OG SER A 59 -13.393 8.533 -0.179 1.00 0.00 O ATOM 0 H SER A 59 -14.247 4.838 1.649 1.00 0.00 H new ATOM 0 HA SER A 59 -13.163 6.124 0.201 1.00 0.00 H new ATOM 0 HB2 SER A 59 -14.914 7.834 1.016 1.00 0.00 H new ATOM 0 HB3 SER A 59 -13.577 8.579 1.869 1.00 0.00 H new ATOM 0 HG SER A 59 -13.818 9.410 -0.282 1.00 0.00 H new ATOM 859 N ALA A 60 -11.467 7.327 2.787 1.00 0.00 N ATOM 860 CA ALA A 60 -10.135 7.629 3.290 1.00 0.00 C ATOM 861 C ALA A 60 -9.242 8.162 2.174 1.00 0.00 C ATOM 862 O ALA A 60 -8.125 7.689 1.981 1.00 0.00 O ATOM 863 CB ALA A 60 -9.545 6.417 4.023 1.00 0.00 C ATOM 0 H ALA A 60 -12.210 7.718 3.366 1.00 0.00 H new ATOM 0 HA ALA A 60 -10.202 8.428 4.029 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -8.549 6.664 4.391 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -10.187 6.152 4.863 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -9.479 5.573 3.336 1.00 0.00 H new ATOM 869 N GLY A 61 -9.772 9.148 1.444 1.00 0.00 N ATOM 870 CA GLY A 61 -9.167 9.691 0.242 1.00 0.00 C ATOM 871 C GLY A 61 -9.306 8.696 -0.910 1.00 0.00 C ATOM 872 O GLY A 61 -9.182 7.490 -0.704 1.00 0.00 O ATOM 0 H GLY A 61 -10.656 9.596 1.686 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -9.646 10.634 -0.022 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.114 9.907 0.421 1.00 0.00 H new ATOM 876 N PRO A 62 -9.546 9.142 -2.148 1.00 0.00 N ATOM 877 CA PRO A 62 -9.400 8.260 -3.289 1.00 0.00 C ATOM 878 C PRO A 62 -7.913 7.902 -3.465 1.00 0.00 C ATOM 879 O PRO A 62 -7.050 8.406 -2.738 1.00 0.00 O ATOM 880 CB PRO A 62 -9.991 9.041 -4.469 1.00 0.00 C ATOM 881 CG PRO A 62 -9.798 10.509 -4.079 1.00 0.00 C ATOM 882 CD PRO A 62 -9.844 10.507 -2.549 1.00 0.00 C ATOM 0 HA PRO A 62 -9.917 7.306 -3.185 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -9.477 8.805 -5.401 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -11.044 8.803 -4.617 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -8.848 10.896 -4.447 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -10.583 11.138 -4.499 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -9.116 11.205 -2.135 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -10.824 10.816 -2.186 1.00 0.00 H new ATOM 890 N HIS A 63 -7.606 7.015 -4.422 1.00 0.00 N ATOM 891 CA HIS A 63 -6.231 6.797 -4.858 1.00 0.00 C ATOM 892 C HIS A 63 -5.542 8.126 -5.137 1.00 0.00 C ATOM 893 O HIS A 63 -5.955 8.861 -6.030 1.00 0.00 O ATOM 894 CB HIS A 63 -6.180 5.951 -6.132 1.00 0.00 C ATOM 895 CG HIS A 63 -6.036 4.484 -5.861 1.00 0.00 C ATOM 896 ND1 HIS A 63 -5.165 3.584 -6.495 1.00 0.00 N ATOM 897 CD2 HIS A 63 -6.745 3.791 -4.926 1.00 0.00 C ATOM 898 CE1 HIS A 63 -5.452 2.353 -6.005 1.00 0.00 C ATOM 899 NE2 HIS A 63 -6.388 2.490 -5.050 1.00 0.00 N ATOM 0 H HIS A 63 -8.296 6.440 -4.905 1.00 0.00 H new ATOM 0 HA HIS A 63 -5.718 6.270 -4.053 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -7.089 6.120 -6.709 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -5.345 6.284 -6.748 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -7.455 4.200 -4.222 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -5.006 1.423 -6.326 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -6.774 1.724 -4.498 1.00 0.00 H new ATOM 907 N PHE A 64 -4.475 8.394 -4.386 1.00 0.00 N ATOM 908 CA PHE A 64 -3.725 9.629 -4.481 1.00 0.00 C ATOM 909 C PHE A 64 -3.130 9.739 -5.886 1.00 0.00 C ATOM 910 O PHE A 64 -2.323 8.892 -6.282 1.00 0.00 O ATOM 911 CB PHE A 64 -2.642 9.621 -3.395 1.00 0.00 C ATOM 912 CG PHE A 64 -2.127 10.955 -2.885 1.00 0.00 C ATOM 913 CD1 PHE A 64 -2.351 12.162 -3.578 1.00 0.00 C ATOM 914 CD2 PHE A 64 -1.598 11.006 -1.583 1.00 0.00 C ATOM 915 CE1 PHE A 64 -1.947 13.386 -3.025 1.00 0.00 C ATOM 916 CE2 PHE A 64 -1.365 12.246 -0.968 1.00 0.00 C ATOM 917 CZ PHE A 64 -1.464 13.432 -1.709 1.00 0.00 C ATOM 0 H PHE A 64 -4.109 7.747 -3.688 1.00 0.00 H new ATOM 0 HA PHE A 64 -4.363 10.498 -4.321 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -3.031 9.066 -2.541 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -1.790 9.060 -3.779 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.837 12.144 -4.542 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -1.371 10.091 -1.056 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -2.008 14.291 -3.611 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -1.108 12.287 0.080 1.00 0.00 H new ATOM 0 HZ PHE A 64 -1.171 14.374 -1.270 1.00 0.00 H new ATOM 927 N ASN A 65 -3.522 10.771 -6.639 1.00 0.00 N ATOM 928 CA ASN A 65 -3.187 10.933 -8.053 1.00 0.00 C ATOM 929 C ASN A 65 -2.424 12.231 -8.351 1.00 0.00 C ATOM 930 O ASN A 65 -2.732 12.905 -9.332 1.00 0.00 O ATOM 931 CB ASN A 65 -4.508 10.875 -8.832 1.00 0.00 C ATOM 932 CG ASN A 65 -4.356 10.785 -10.344 1.00 0.00 C ATOM 933 OD1 ASN A 65 -5.006 11.501 -11.096 1.00 0.00 O ATOM 934 ND2 ASN A 65 -3.546 9.847 -10.809 1.00 0.00 N ATOM 0 H ASN A 65 -4.093 11.532 -6.273 1.00 0.00 H new ATOM 0 HA ASN A 65 -2.509 10.135 -8.357 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -5.079 10.013 -8.487 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -5.094 11.762 -8.592 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -3.452 9.707 -11.815 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -3.016 9.264 -10.161 1.00 0.00 H new ATOM 941 N PRO A 66 -1.383 12.590 -7.584 1.00 0.00 N ATOM 942 CA PRO A 66 -0.747 13.888 -7.726 1.00 0.00 C ATOM 943 C PRO A 66 0.087 13.964 -9.012 1.00 0.00 C ATOM 944 O PRO A 66 0.343 15.058 -9.504 1.00 0.00 O ATOM 945 CB PRO A 66 0.087 14.063 -6.456 1.00 0.00 C ATOM 946 CG PRO A 66 0.484 12.635 -6.093 1.00 0.00 C ATOM 947 CD PRO A 66 -0.656 11.769 -6.629 1.00 0.00 C ATOM 0 HA PRO A 66 -1.469 14.698 -7.826 1.00 0.00 H new ATOM 0 HB2 PRO A 66 0.961 14.690 -6.633 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -0.488 14.535 -5.659 1.00 0.00 H new ATOM 0 HG2 PRO A 66 1.437 12.361 -6.546 1.00 0.00 H new ATOM 0 HG3 PRO A 66 0.598 12.517 -5.015 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -0.268 10.869 -7.107 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -1.310 11.444 -5.820 1.00 0.00 H new ATOM 955 N LEU A 67 0.479 12.817 -9.587 1.00 0.00 N ATOM 956 CA LEU A 67 1.156 12.785 -10.883 1.00 0.00 C ATOM 957 C LEU A 67 0.156 12.850 -12.043 1.00 0.00 C ATOM 958 O LEU A 67 0.578 12.990 -13.189 1.00 0.00 O ATOM 959 CB LEU A 67 2.051 11.539 -11.029 1.00 0.00 C ATOM 960 CG LEU A 67 3.525 11.752 -10.645 1.00 0.00 C ATOM 961 CD1 LEU A 67 4.261 10.409 -10.732 1.00 0.00 C ATOM 962 CD2 LEU A 67 4.236 12.722 -11.605 1.00 0.00 C ATOM 0 H LEU A 67 0.336 11.898 -9.169 1.00 0.00 H new ATOM 0 HA LEU A 67 1.791 13.670 -10.924 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.641 10.741 -10.410 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.006 11.196 -12.063 1.00 0.00 H new ATOM 0 HG LEU A 67 3.543 12.168 -9.637 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.308 10.549 -10.461 1.00 0.00 H new ATOM 0 HD12 LEU A 67 3.801 9.697 -10.046 1.00 0.00 H new ATOM 0 HD13 LEU A 67 4.198 10.025 -11.750 1.00 0.00 H new ATOM 0 HD21 LEU A 67 5.274 12.843 -11.297 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.203 12.321 -12.618 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.735 13.690 -11.581 1.00 0.00 H new ATOM 974 N SER A 68 -1.152 12.732 -11.777 1.00 0.00 N ATOM 975 CA SER A 68 -2.185 12.847 -12.798 1.00 0.00 C ATOM 976 C SER A 68 -2.022 11.799 -13.909 1.00 0.00 C ATOM 977 O SER A 68 -2.024 12.149 -15.090 1.00 0.00 O ATOM 978 CB SER A 68 -2.222 14.284 -13.346 1.00 0.00 C ATOM 979 OG SER A 68 -3.294 14.433 -14.253 1.00 0.00 O ATOM 0 H SER A 68 -1.518 12.553 -10.842 1.00 0.00 H new ATOM 0 HA SER A 68 -3.150 12.636 -12.336 1.00 0.00 H new ATOM 0 HB2 SER A 68 -2.331 14.992 -12.524 1.00 0.00 H new ATOM 0 HB3 SER A 68 -1.280 14.515 -13.844 1.00 0.00 H new ATOM 0 HG SER A 68 -3.240 13.737 -14.941 1.00 0.00 H new ATOM 985 N ARG A 69 -1.904 10.518 -13.538 1.00 0.00 N ATOM 986 CA ARG A 69 -1.822 9.393 -14.476 1.00 0.00 C ATOM 987 C ARG A 69 -2.947 8.395 -14.181 1.00 0.00 C ATOM 988 O ARG A 69 -3.762 8.634 -13.291 1.00 0.00 O ATOM 989 CB ARG A 69 -0.440 8.712 -14.420 1.00 0.00 C ATOM 990 CG ARG A 69 0.659 9.598 -13.819 1.00 0.00 C ATOM 991 CD ARG A 69 2.068 9.072 -14.136 1.00 0.00 C ATOM 992 NE ARG A 69 2.765 9.986 -15.060 1.00 0.00 N ATOM 993 CZ ARG A 69 3.843 9.692 -15.805 1.00 0.00 C ATOM 994 NH1 ARG A 69 4.389 8.472 -15.750 1.00 0.00 N ATOM 995 NH2 ARG A 69 4.371 10.629 -16.600 1.00 0.00 N ATOM 0 H ARG A 69 -1.862 10.230 -12.560 1.00 0.00 H new ATOM 0 HA ARG A 69 -1.946 9.774 -15.490 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.519 7.797 -13.833 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -0.148 8.419 -15.428 1.00 0.00 H new ATOM 0 HG2 ARG A 69 0.557 10.612 -14.204 1.00 0.00 H new ATOM 0 HG3 ARG A 69 0.528 9.653 -12.738 1.00 0.00 H new ATOM 0 HD2 ARG A 69 2.641 8.971 -13.214 1.00 0.00 H new ATOM 0 HD3 ARG A 69 2.000 8.079 -14.580 1.00 0.00 H new ATOM 0 HE ARG A 69 2.393 10.932 -15.141 1.00 0.00 H new ATOM 0 HH11 ARG A 69 3.987 7.760 -15.140 1.00 0.00 H new ATOM 0 HH12 ARG A 69 5.208 8.254 -16.318 1.00 0.00 H new ATOM 0 HH21 ARG A 69 3.955 11.560 -16.638 1.00 0.00 H new ATOM 0 HH22 ARG A 69 5.190 10.413 -17.169 1.00 0.00 H new ATOM 1009 N LYS A 70 -2.998 7.269 -14.894 1.00 0.00 N ATOM 1010 CA LYS A 70 -3.916 6.186 -14.623 1.00 0.00 C ATOM 1011 C LYS A 70 -3.349 5.213 -13.575 1.00 0.00 C ATOM 1012 O LYS A 70 -2.148 5.228 -13.299 1.00 0.00 O ATOM 1013 CB LYS A 70 -4.132 5.494 -15.961 1.00 0.00 C ATOM 1014 CG LYS A 70 -4.777 6.400 -17.024 1.00 0.00 C ATOM 1015 CD LYS A 70 -6.206 6.850 -16.645 1.00 0.00 C ATOM 1016 CE LYS A 70 -7.314 6.407 -17.620 1.00 0.00 C ATOM 1017 NZ LYS A 70 -7.749 7.491 -18.522 1.00 0.00 N ATOM 0 H LYS A 70 -2.386 7.091 -15.690 1.00 0.00 H new ATOM 0 HA LYS A 70 -4.853 6.553 -14.204 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -3.173 5.135 -16.334 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -4.763 4.618 -15.810 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -4.152 7.280 -17.171 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -4.809 5.869 -17.975 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -6.441 6.463 -15.654 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -6.220 7.938 -16.574 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -6.954 5.568 -18.215 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -8.171 6.049 -17.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.495 7.138 -19.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -8.120 8.283 -17.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.940 7.817 -19.088 1.00 0.00 H new ATOM 1031 N HIS A 71 -4.223 4.410 -12.950 1.00 0.00 N ATOM 1032 CA HIS A 71 -3.815 3.442 -11.936 1.00 0.00 C ATOM 1033 C HIS A 71 -2.979 2.354 -12.590 1.00 0.00 C ATOM 1034 O HIS A 71 -3.205 2.003 -13.743 1.00 0.00 O ATOM 1035 CB HIS A 71 -5.017 2.777 -11.234 1.00 0.00 C ATOM 1036 CG HIS A 71 -4.618 1.892 -10.075 1.00 0.00 C ATOM 1037 ND1 HIS A 71 -3.895 2.262 -8.938 1.00 0.00 N ATOM 1038 CD2 HIS A 71 -4.825 0.545 -9.969 1.00 0.00 C ATOM 1039 CE1 HIS A 71 -3.513 1.138 -8.310 1.00 0.00 C ATOM 1040 NE2 HIS A 71 -4.177 0.118 -8.844 1.00 0.00 N ATOM 0 H HIS A 71 -5.226 4.417 -13.136 1.00 0.00 H new ATOM 0 HA HIS A 71 -3.244 3.986 -11.184 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -5.693 3.552 -10.874 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -5.571 2.184 -11.961 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -5.396 -0.069 -10.650 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -2.791 1.074 -7.509 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -4.199 -0.832 -8.473 1.00 0.00 H new ATOM 1048 N GLY A 72 -2.074 1.771 -11.815 1.00 0.00 N ATOM 1049 CA GLY A 72 -1.412 0.548 -12.190 1.00 0.00 C ATOM 1050 C GLY A 72 -0.512 0.145 -11.037 1.00 0.00 C ATOM 1051 O GLY A 72 -0.831 0.463 -9.892 1.00 0.00 O ATOM 0 H GLY A 72 -1.784 2.140 -10.909 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -2.142 -0.235 -12.399 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -0.829 0.691 -13.100 1.00 0.00 H new ATOM 1055 N GLY A 73 0.598 -0.534 -11.315 1.00 0.00 N ATOM 1056 CA GLY A 73 1.547 -0.931 -10.289 1.00 0.00 C ATOM 1057 C GLY A 73 2.941 -0.982 -10.895 1.00 0.00 C ATOM 1058 O GLY A 73 3.097 -0.715 -12.085 1.00 0.00 O ATOM 0 H GLY A 73 0.861 -0.822 -12.257 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.523 -0.224 -9.460 1.00 0.00 H new ATOM 0 HA3 GLY A 73 1.277 -1.906 -9.884 1.00 0.00 H new ATOM 1062 N PRO A 74 3.958 -1.343 -10.103 1.00 0.00 N ATOM 1063 CA PRO A 74 5.349 -1.237 -10.513 1.00 0.00 C ATOM 1064 C PRO A 74 5.651 -2.075 -11.757 1.00 0.00 C ATOM 1065 O PRO A 74 6.537 -1.715 -12.530 1.00 0.00 O ATOM 1066 CB PRO A 74 6.169 -1.666 -9.293 1.00 0.00 C ATOM 1067 CG PRO A 74 5.209 -2.546 -8.490 1.00 0.00 C ATOM 1068 CD PRO A 74 3.840 -1.924 -8.774 1.00 0.00 C ATOM 0 HA PRO A 74 5.602 -0.220 -10.813 1.00 0.00 H new ATOM 0 HB2 PRO A 74 7.063 -2.216 -9.587 1.00 0.00 H new ATOM 0 HB3 PRO A 74 6.501 -0.805 -8.713 1.00 0.00 H new ATOM 0 HG2 PRO A 74 5.253 -3.587 -8.812 1.00 0.00 H new ATOM 0 HG3 PRO A 74 5.445 -2.531 -7.426 1.00 0.00 H new ATOM 0 HD2 PRO A 74 3.051 -2.675 -8.740 1.00 0.00 H new ATOM 0 HD3 PRO A 74 3.590 -1.165 -8.032 1.00 0.00 H new ATOM 1076 N LYS A 75 4.914 -3.175 -11.966 1.00 0.00 N ATOM 1077 CA LYS A 75 5.123 -4.018 -13.139 1.00 0.00 C ATOM 1078 C LYS A 75 4.731 -3.298 -14.435 1.00 0.00 C ATOM 1079 O LYS A 75 5.250 -3.633 -15.498 1.00 0.00 O ATOM 1080 CB LYS A 75 4.405 -5.374 -12.991 1.00 0.00 C ATOM 1081 CG LYS A 75 2.959 -5.381 -13.511 1.00 0.00 C ATOM 1082 CD LYS A 75 2.263 -6.707 -13.170 1.00 0.00 C ATOM 1083 CE LYS A 75 0.971 -6.892 -13.989 1.00 0.00 C ATOM 1084 NZ LYS A 75 1.161 -7.797 -15.137 1.00 0.00 N ATOM 0 H LYS A 75 4.175 -3.495 -11.340 1.00 0.00 H new ATOM 0 HA LYS A 75 6.191 -4.225 -13.206 1.00 0.00 H new ATOM 0 HB2 LYS A 75 4.975 -6.134 -13.525 1.00 0.00 H new ATOM 0 HB3 LYS A 75 4.402 -5.658 -11.939 1.00 0.00 H new ATOM 0 HG2 LYS A 75 2.406 -4.551 -13.071 1.00 0.00 H new ATOM 0 HG3 LYS A 75 2.955 -5.230 -14.591 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.942 -7.537 -13.367 1.00 0.00 H new ATOM 0 HD3 LYS A 75 2.028 -6.733 -12.106 1.00 0.00 H new ATOM 0 HE2 LYS A 75 0.187 -7.288 -13.343 1.00 0.00 H new ATOM 0 HE3 LYS A 75 0.628 -5.921 -14.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 0.265 -7.890 -15.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 1.890 -7.408 -15.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 1.462 -8.732 -14.796 1.00 0.00 H new ATOM 1098 N ASP A 76 3.778 -2.363 -14.354 1.00 0.00 N ATOM 1099 CA ASP A 76 3.240 -1.642 -15.491 1.00 0.00 C ATOM 1100 C ASP A 76 3.845 -0.242 -15.487 1.00 0.00 C ATOM 1101 O ASP A 76 4.407 0.218 -14.492 1.00 0.00 O ATOM 1102 CB ASP A 76 1.704 -1.619 -15.417 1.00 0.00 C ATOM 1103 CG ASP A 76 1.086 -3.011 -15.552 1.00 0.00 C ATOM 1104 OD1 ASP A 76 1.080 -3.554 -16.682 1.00 0.00 O ATOM 1105 OD2 ASP A 76 0.626 -3.533 -14.517 1.00 0.00 O ATOM 0 H ASP A 76 3.355 -2.087 -13.468 1.00 0.00 H new ATOM 0 HA ASP A 76 3.500 -2.132 -16.430 1.00 0.00 H new ATOM 0 HB2 ASP A 76 1.397 -1.180 -14.468 1.00 0.00 H new ATOM 0 HB3 ASP A 76 1.316 -0.975 -16.206 1.00 0.00 H new ATOM 1110 N GLU A 77 3.753 0.429 -16.631 1.00 0.00 N ATOM 1111 CA GLU A 77 4.248 1.789 -16.804 1.00 0.00 C ATOM 1112 C GLU A 77 3.283 2.748 -16.097 1.00 0.00 C ATOM 1113 O GLU A 77 3.698 3.714 -15.456 1.00 0.00 O ATOM 1114 CB GLU A 77 4.413 2.087 -18.310 1.00 0.00 C ATOM 1115 CG GLU A 77 5.774 2.710 -18.678 1.00 0.00 C ATOM 1116 CD GLU A 77 5.700 4.218 -18.899 1.00 0.00 C ATOM 1117 OE1 GLU A 77 5.321 4.923 -17.938 1.00 0.00 O ATOM 1118 OE2 GLU A 77 6.041 4.639 -20.024 1.00 0.00 O ATOM 0 H GLU A 77 3.328 0.039 -17.472 1.00 0.00 H new ATOM 0 HA GLU A 77 5.232 1.920 -16.353 1.00 0.00 H new ATOM 0 HB2 GLU A 77 4.285 1.160 -18.870 1.00 0.00 H new ATOM 0 HB3 GLU A 77 3.618 2.762 -18.626 1.00 0.00 H new ATOM 0 HG2 GLU A 77 6.490 2.500 -17.884 1.00 0.00 H new ATOM 0 HG3 GLU A 77 6.152 2.234 -19.583 1.00 0.00 H new ATOM 1125 N GLU A 78 1.987 2.427 -16.166 1.00 0.00 N ATOM 1126 CA GLU A 78 0.947 3.180 -15.485 1.00 0.00 C ATOM 1127 C GLU A 78 0.954 2.841 -13.994 1.00 0.00 C ATOM 1128 O GLU A 78 1.292 1.726 -13.597 1.00 0.00 O ATOM 1129 CB GLU A 78 -0.417 2.925 -16.139 1.00 0.00 C ATOM 1130 CG GLU A 78 -0.466 3.556 -17.541 1.00 0.00 C ATOM 1131 CD GLU A 78 -1.802 3.347 -18.249 1.00 0.00 C ATOM 1132 OE1 GLU A 78 -2.776 2.979 -17.559 1.00 0.00 O ATOM 1133 OE2 GLU A 78 -1.831 3.592 -19.473 1.00 0.00 O ATOM 0 H GLU A 78 1.636 1.632 -16.700 1.00 0.00 H new ATOM 0 HA GLU A 78 1.146 4.247 -15.580 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -0.599 1.853 -16.209 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.209 3.342 -15.517 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -0.270 4.625 -17.458 1.00 0.00 H new ATOM 0 HG3 GLU A 78 0.331 3.132 -18.151 1.00 0.00 H new ATOM 1140 N ARG A 79 0.615 3.842 -13.181 1.00 0.00 N ATOM 1141 CA ARG A 79 0.733 3.917 -11.732 1.00 0.00 C ATOM 1142 C ARG A 79 0.503 5.387 -11.397 1.00 0.00 C ATOM 1143 O ARG A 79 0.898 6.260 -12.173 1.00 0.00 O ATOM 1144 CB ARG A 79 2.092 3.406 -11.216 1.00 0.00 C ATOM 1145 CG ARG A 79 3.316 4.033 -11.907 1.00 0.00 C ATOM 1146 CD ARG A 79 4.292 2.947 -12.379 1.00 0.00 C ATOM 1147 NE ARG A 79 5.421 3.539 -13.110 1.00 0.00 N ATOM 1148 CZ ARG A 79 6.478 2.862 -13.587 1.00 0.00 C ATOM 1149 NH1 ARG A 79 6.490 1.526 -13.567 1.00 0.00 N ATOM 1150 NH2 ARG A 79 7.525 3.535 -14.076 1.00 0.00 N ATOM 0 H ARG A 79 0.213 4.699 -13.560 1.00 0.00 H new ATOM 0 HA ARG A 79 0.008 3.269 -11.240 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.156 3.601 -10.145 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.132 2.325 -11.346 1.00 0.00 H new ATOM 0 HG2 ARG A 79 2.992 4.631 -12.758 1.00 0.00 H new ATOM 0 HG3 ARG A 79 3.822 4.708 -11.217 1.00 0.00 H new ATOM 0 HD2 ARG A 79 4.663 2.387 -11.520 1.00 0.00 H new ATOM 0 HD3 ARG A 79 3.770 2.237 -13.021 1.00 0.00 H new ATOM 0 HE ARG A 79 5.400 4.546 -13.268 1.00 0.00 H new ATOM 0 HH11 ARG A 79 5.693 1.014 -13.188 1.00 0.00 H new ATOM 0 HH12 ARG A 79 7.296 1.018 -13.931 1.00 0.00 H new ATOM 0 HH21 ARG A 79 7.517 4.555 -14.085 1.00 0.00 H new ATOM 0 HH22 ARG A 79 8.332 3.028 -14.440 1.00 0.00 H new ATOM 1164 N HIS A 80 -0.176 5.661 -10.284 1.00 0.00 N ATOM 1165 CA HIS A 80 -0.366 7.016 -9.794 1.00 0.00 C ATOM 1166 C HIS A 80 0.939 7.485 -9.134 1.00 0.00 C ATOM 1167 O HIS A 80 1.987 7.466 -9.773 1.00 0.00 O ATOM 1168 CB HIS A 80 -1.588 7.022 -8.866 1.00 0.00 C ATOM 1169 CG HIS A 80 -2.884 6.622 -9.532 1.00 0.00 C ATOM 1170 ND1 HIS A 80 -3.923 5.836 -9.019 1.00 0.00 N ATOM 1171 CD2 HIS A 80 -3.249 6.942 -10.803 1.00 0.00 C ATOM 1172 CE1 HIS A 80 -4.964 5.961 -9.864 1.00 0.00 C ATOM 1173 NE2 HIS A 80 -4.548 6.578 -10.973 1.00 0.00 N ATOM 0 H HIS A 80 -0.608 4.946 -9.700 1.00 0.00 H new ATOM 0 HA HIS A 80 -0.577 7.729 -10.592 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -1.399 6.345 -8.033 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -1.704 8.021 -8.445 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -2.617 7.404 -11.547 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -5.971 5.618 -9.676 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -5.110 6.748 -11.807 1.00 0.00 H new ATOM 1181 N VAL A 81 0.904 7.876 -7.857 1.00 0.00 N ATOM 1182 CA VAL A 81 2.103 7.896 -7.026 1.00 0.00 C ATOM 1183 C VAL A 81 1.980 6.743 -6.041 1.00 0.00 C ATOM 1184 O VAL A 81 2.740 5.782 -6.102 1.00 0.00 O ATOM 1185 CB VAL A 81 2.293 9.273 -6.361 1.00 0.00 C ATOM 1186 CG1 VAL A 81 3.277 9.249 -5.182 1.00 0.00 C ATOM 1187 CG2 VAL A 81 2.846 10.238 -7.415 1.00 0.00 C ATOM 0 H VAL A 81 0.056 8.182 -7.379 1.00 0.00 H new ATOM 0 HA VAL A 81 3.008 7.754 -7.617 1.00 0.00 H new ATOM 0 HB VAL A 81 1.323 9.582 -5.972 1.00 0.00 H new ATOM 0 HG11 VAL A 81 3.364 10.250 -4.760 1.00 0.00 H new ATOM 0 HG12 VAL A 81 2.912 8.564 -4.417 1.00 0.00 H new ATOM 0 HG13 VAL A 81 4.255 8.916 -5.531 1.00 0.00 H new ATOM 0 HG21 VAL A 81 2.989 11.222 -6.968 1.00 0.00 H new ATOM 0 HG22 VAL A 81 3.801 9.865 -7.785 1.00 0.00 H new ATOM 0 HG23 VAL A 81 2.141 10.315 -8.243 1.00 0.00 H new ATOM 1197 N GLY A 82 0.997 6.809 -5.144 1.00 0.00 N ATOM 1198 CA GLY A 82 0.935 5.877 -4.032 1.00 0.00 C ATOM 1199 C GLY A 82 0.339 4.516 -4.399 1.00 0.00 C ATOM 1200 O GLY A 82 -0.476 4.011 -3.631 1.00 0.00 O ATOM 0 H GLY A 82 0.241 7.494 -5.169 1.00 0.00 H new ATOM 0 HA2 GLY A 82 1.940 5.729 -3.638 1.00 0.00 H new ATOM 0 HA3 GLY A 82 0.341 6.319 -3.232 1.00 0.00 H new ATOM 1204 N ASP A 83 0.739 3.912 -5.525 1.00 0.00 N ATOM 1205 CA ASP A 83 0.221 2.630 -5.997 1.00 0.00 C ATOM 1206 C ASP A 83 1.273 1.532 -5.895 1.00 0.00 C ATOM 1207 O ASP A 83 1.975 1.234 -6.860 1.00 0.00 O ATOM 1208 CB ASP A 83 -0.243 2.775 -7.447 1.00 0.00 C ATOM 1209 CG ASP A 83 -1.477 3.638 -7.595 1.00 0.00 C ATOM 1210 OD1 ASP A 83 -2.178 3.886 -6.592 1.00 0.00 O ATOM 1211 OD2 ASP A 83 -1.780 4.001 -8.746 1.00 0.00 O ATOM 0 H ASP A 83 1.446 4.312 -6.143 1.00 0.00 H new ATOM 0 HA ASP A 83 -0.619 2.345 -5.364 1.00 0.00 H new ATOM 0 HB2 ASP A 83 0.565 3.204 -8.039 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -0.448 1.786 -7.857 1.00 0.00 H new ATOM 1216 N LEU A 84 1.337 0.882 -4.735 1.00 0.00 N ATOM 1217 CA LEU A 84 2.326 -0.140 -4.448 1.00 0.00 C ATOM 1218 C LEU A 84 1.710 -1.508 -4.744 1.00 0.00 C ATOM 1219 O LEU A 84 1.756 -2.405 -3.905 1.00 0.00 O ATOM 1220 CB LEU A 84 2.758 0.000 -2.980 1.00 0.00 C ATOM 1221 CG LEU A 84 3.456 1.325 -2.619 1.00 0.00 C ATOM 1222 CD1 LEU A 84 4.741 1.531 -3.426 1.00 0.00 C ATOM 1223 CD2 LEU A 84 2.587 2.584 -2.710 1.00 0.00 C ATOM 0 H LEU A 84 0.694 1.056 -3.963 1.00 0.00 H new ATOM 0 HA LEU A 84 3.214 -0.031 -5.071 1.00 0.00 H new ATOM 0 HB2 LEU A 84 1.877 -0.111 -2.348 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.430 -0.823 -2.737 1.00 0.00 H new ATOM 0 HG LEU A 84 3.689 1.201 -1.561 1.00 0.00 H new ATOM 0 HD11 LEU A 84 5.202 2.477 -3.141 1.00 0.00 H new ATOM 0 HD12 LEU A 84 5.433 0.714 -3.223 1.00 0.00 H new ATOM 0 HD13 LEU A 84 4.504 1.549 -4.490 1.00 0.00 H new ATOM 0 HD21 LEU A 84 3.180 3.456 -2.435 1.00 0.00 H new ATOM 0 HD22 LEU A 84 2.222 2.701 -3.730 1.00 0.00 H new ATOM 0 HD23 LEU A 84 1.740 2.492 -2.030 1.00 0.00 H new ATOM 1235 N GLY A 85 1.127 -1.643 -5.944 1.00 0.00 N ATOM 1236 CA GLY A 85 0.264 -2.749 -6.344 1.00 0.00 C ATOM 1237 C GLY A 85 -0.461 -3.429 -5.177 1.00 0.00 C ATOM 1238 O GLY A 85 -1.196 -2.785 -4.427 1.00 0.00 O ATOM 0 H GLY A 85 1.253 -0.955 -6.686 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -0.477 -2.380 -7.053 1.00 0.00 H new ATOM 0 HA3 GLY A 85 0.864 -3.493 -6.868 1.00 0.00 H new ATOM 1242 N ASN A 86 -0.214 -4.735 -5.025 1.00 0.00 N ATOM 1243 CA ASN A 86 -0.841 -5.610 -4.040 1.00 0.00 C ATOM 1244 C ASN A 86 0.222 -6.312 -3.199 1.00 0.00 C ATOM 1245 O ASN A 86 1.411 -6.179 -3.478 1.00 0.00 O ATOM 1246 CB ASN A 86 -1.743 -6.638 -4.740 1.00 0.00 C ATOM 1247 CG ASN A 86 -0.991 -7.463 -5.781 1.00 0.00 C ATOM 1248 OD1 ASN A 86 -1.150 -7.254 -6.978 1.00 0.00 O ATOM 1249 ND2 ASN A 86 -0.167 -8.419 -5.356 1.00 0.00 N ATOM 0 H ASN A 86 0.458 -5.228 -5.613 1.00 0.00 H new ATOM 0 HA ASN A 86 -1.458 -5.004 -3.376 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.174 -7.306 -3.994 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.573 -6.120 -5.222 1.00 0.00 H new ATOM 0 HD21 ASN A 86 0.343 -8.990 -6.030 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -0.046 -8.580 -4.356 1.00 0.00 H new ATOM 1256 N VAL A 87 -0.208 -7.082 -2.191 1.00 0.00 N ATOM 1257 CA VAL A 87 0.692 -7.799 -1.287 1.00 0.00 C ATOM 1258 C VAL A 87 0.415 -9.295 -1.399 1.00 0.00 C ATOM 1259 O VAL A 87 -0.090 -9.729 -2.435 1.00 0.00 O ATOM 1260 CB VAL A 87 0.612 -7.226 0.141 1.00 0.00 C ATOM 1261 CG1 VAL A 87 1.089 -5.769 0.134 1.00 0.00 C ATOM 1262 CG2 VAL A 87 -0.791 -7.320 0.753 1.00 0.00 C ATOM 0 H VAL A 87 -1.196 -7.224 -1.981 1.00 0.00 H new ATOM 0 HA VAL A 87 1.733 -7.653 -1.576 1.00 0.00 H new ATOM 0 HB VAL A 87 1.262 -7.836 0.768 1.00 0.00 H new ATOM 0 HG11 VAL A 87 1.033 -5.363 1.144 1.00 0.00 H new ATOM 0 HG12 VAL A 87 2.120 -5.725 -0.218 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.454 -5.181 -0.529 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.778 -6.899 1.759 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.495 -6.763 0.135 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.098 -8.365 0.801 1.00 0.00 H new ATOM 1272 N THR A 88 0.736 -10.096 -0.380 1.00 0.00 N ATOM 1273 CA THR A 88 0.445 -11.524 -0.366 1.00 0.00 C ATOM 1274 C THR A 88 0.276 -11.977 1.083 1.00 0.00 C ATOM 1275 O THR A 88 1.264 -12.095 1.800 1.00 0.00 O ATOM 1276 CB THR A 88 1.538 -12.311 -1.110 1.00 0.00 C ATOM 1277 OG1 THR A 88 1.850 -11.683 -2.339 1.00 0.00 O ATOM 1278 CG2 THR A 88 1.061 -13.733 -1.419 1.00 0.00 C ATOM 0 H THR A 88 1.208 -9.766 0.462 1.00 0.00 H new ATOM 0 HA THR A 88 -0.486 -11.724 -0.896 1.00 0.00 H new ATOM 0 HB THR A 88 2.417 -12.340 -0.466 1.00 0.00 H new ATOM 0 HG1 THR A 88 2.548 -12.194 -2.800 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.847 -14.274 -1.945 1.00 0.00 H new ATOM 0 HG22 THR A 88 0.826 -14.249 -0.488 1.00 0.00 H new ATOM 0 HG23 THR A 88 0.169 -13.690 -2.044 1.00 0.00 H new ATOM 1286 N ALA A 89 -0.968 -12.184 1.528 1.00 0.00 N ATOM 1287 CA ALA A 89 -1.242 -12.719 2.852 1.00 0.00 C ATOM 1288 C ALA A 89 -0.962 -14.222 2.907 1.00 0.00 C ATOM 1289 O ALA A 89 -1.293 -14.959 1.976 1.00 0.00 O ATOM 1290 CB ALA A 89 -2.674 -12.409 3.285 1.00 0.00 C ATOM 0 H ALA A 89 -1.804 -11.984 0.979 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.569 -12.229 3.555 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -2.851 -12.821 4.279 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -2.821 -11.329 3.308 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -3.373 -12.855 2.578 1.00 0.00 H new ATOM 1296 N ASP A 90 -0.383 -14.642 4.035 1.00 0.00 N ATOM 1297 CA ASP A 90 -0.181 -16.022 4.449 1.00 0.00 C ATOM 1298 C ASP A 90 -1.504 -16.637 4.909 1.00 0.00 C ATOM 1299 O ASP A 90 -2.480 -15.927 5.147 1.00 0.00 O ATOM 1300 CB ASP A 90 0.876 -16.053 5.564 1.00 0.00 C ATOM 1301 CG ASP A 90 1.082 -17.461 6.097 1.00 0.00 C ATOM 1302 OD1 ASP A 90 1.453 -18.349 5.300 1.00 0.00 O ATOM 1303 OD2 ASP A 90 0.698 -17.680 7.259 1.00 0.00 O ATOM 0 H ASP A 90 -0.022 -13.981 4.723 1.00 0.00 H new ATOM 0 HA ASP A 90 0.177 -16.618 3.609 1.00 0.00 H new ATOM 0 HB2 ASP A 90 1.821 -15.666 5.182 1.00 0.00 H new ATOM 0 HB3 ASP A 90 0.568 -15.396 6.378 1.00 0.00 H new ATOM 1308 N LYS A 91 -1.512 -17.957 5.100 1.00 0.00 N ATOM 1309 CA LYS A 91 -2.575 -18.703 5.740 1.00 0.00 C ATOM 1310 C LYS A 91 -2.933 -18.142 7.127 1.00 0.00 C ATOM 1311 O LYS A 91 -4.063 -18.294 7.581 1.00 0.00 O ATOM 1312 CB LYS A 91 -2.158 -20.176 5.823 1.00 0.00 C ATOM 1313 CG LYS A 91 -0.816 -20.390 6.535 1.00 0.00 C ATOM 1314 CD LYS A 91 -0.682 -21.810 7.098 1.00 0.00 C ATOM 1315 CE LYS A 91 0.664 -21.968 7.823 1.00 0.00 C ATOM 1316 NZ LYS A 91 1.810 -21.859 6.898 1.00 0.00 N ATOM 0 H LYS A 91 -0.741 -18.552 4.797 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.480 -18.608 5.139 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -2.932 -20.736 6.347 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.095 -20.586 4.815 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.001 -20.199 5.837 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.717 -19.668 7.346 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -1.501 -22.015 7.787 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.756 -22.538 6.290 1.00 0.00 H new ATOM 0 HE2 LYS A 91 0.750 -21.205 8.597 1.00 0.00 H new ATOM 0 HE3 LYS A 91 0.694 -22.936 8.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 2.680 -22.154 7.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 1.651 -22.473 6.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 1.908 -20.873 6.581 1.00 0.00 H new ATOM 1330 N ASP A 92 -1.978 -17.489 7.807 1.00 0.00 N ATOM 1331 CA ASP A 92 -2.182 -16.884 9.130 1.00 0.00 C ATOM 1332 C ASP A 92 -2.926 -15.554 8.984 1.00 0.00 C ATOM 1333 O ASP A 92 -3.309 -14.910 9.960 1.00 0.00 O ATOM 1334 CB ASP A 92 -0.816 -16.640 9.776 1.00 0.00 C ATOM 1335 CG ASP A 92 -0.879 -16.239 11.237 1.00 0.00 C ATOM 1336 OD1 ASP A 92 -1.782 -16.678 11.969 1.00 0.00 O ATOM 1337 OD2 ASP A 92 0.035 -15.481 11.636 1.00 0.00 O ATOM 0 H ASP A 92 -1.031 -17.365 7.448 1.00 0.00 H new ATOM 0 HA ASP A 92 -2.774 -17.554 9.754 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -0.217 -17.546 9.686 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -0.298 -15.859 9.219 1.00 0.00 H new ATOM 1342 N GLY A 93 -3.077 -15.103 7.739 1.00 0.00 N ATOM 1343 CA GLY A 93 -3.716 -13.858 7.413 1.00 0.00 C ATOM 1344 C GLY A 93 -2.778 -12.677 7.613 1.00 0.00 C ATOM 1345 O GLY A 93 -3.229 -11.561 7.885 1.00 0.00 O ATOM 0 H GLY A 93 -2.746 -15.615 6.921 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -4.055 -13.883 6.377 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -4.602 -13.729 8.035 1.00 0.00 H new ATOM 1349 N VAL A 94 -1.473 -12.938 7.470 1.00 0.00 N ATOM 1350 CA VAL A 94 -0.406 -11.960 7.599 1.00 0.00 C ATOM 1351 C VAL A 94 0.195 -11.700 6.222 1.00 0.00 C ATOM 1352 O VAL A 94 0.740 -12.620 5.620 1.00 0.00 O ATOM 1353 CB VAL A 94 0.651 -12.474 8.591 1.00 0.00 C ATOM 1354 CG1 VAL A 94 1.894 -11.564 8.622 1.00 0.00 C ATOM 1355 CG2 VAL A 94 0.022 -12.580 9.984 1.00 0.00 C ATOM 0 H VAL A 94 -1.127 -13.873 7.253 1.00 0.00 H new ATOM 0 HA VAL A 94 -0.796 -11.020 7.989 1.00 0.00 H new ATOM 0 HB VAL A 94 0.986 -13.458 8.264 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.617 -11.960 9.334 1.00 0.00 H new ATOM 0 HG12 VAL A 94 2.344 -11.529 7.630 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.601 -10.558 8.924 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.766 -12.944 10.692 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -0.330 -11.598 10.300 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -0.818 -13.274 9.952 1.00 0.00 H new ATOM 1365 N ALA A 95 0.087 -10.467 5.716 1.00 0.00 N ATOM 1366 CA ALA A 95 0.762 -10.030 4.504 1.00 0.00 C ATOM 1367 C ALA A 95 1.966 -9.220 4.946 1.00 0.00 C ATOM 1368 O ALA A 95 1.793 -8.122 5.480 1.00 0.00 O ATOM 1369 CB ALA A 95 -0.174 -9.213 3.605 1.00 0.00 C ATOM 0 H ALA A 95 -0.482 -9.739 6.148 1.00 0.00 H new ATOM 0 HA ALA A 95 1.075 -10.884 3.904 1.00 0.00 H new ATOM 0 HB1 ALA A 95 0.362 -8.902 2.708 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -1.031 -9.824 3.322 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -0.519 -8.331 4.145 1.00 0.00 H new ATOM 1375 N ASP A 96 3.157 -9.788 4.759 1.00 0.00 N ATOM 1376 CA ASP A 96 4.413 -9.134 5.064 1.00 0.00 C ATOM 1377 C ASP A 96 4.890 -8.428 3.794 1.00 0.00 C ATOM 1378 O ASP A 96 5.002 -9.059 2.745 1.00 0.00 O ATOM 1379 CB ASP A 96 5.418 -10.154 5.605 1.00 0.00 C ATOM 1380 CG ASP A 96 6.502 -9.456 6.410 1.00 0.00 C ATOM 1381 OD1 ASP A 96 6.147 -8.948 7.499 1.00 0.00 O ATOM 1382 OD2 ASP A 96 7.657 -9.452 5.936 1.00 0.00 O ATOM 0 H ASP A 96 3.270 -10.730 4.385 1.00 0.00 H new ATOM 0 HA ASP A 96 4.297 -8.386 5.848 1.00 0.00 H new ATOM 0 HB2 ASP A 96 4.904 -10.883 6.231 1.00 0.00 H new ATOM 0 HB3 ASP A 96 5.868 -10.704 4.778 1.00 0.00 H new ATOM 1387 N VAL A 97 5.072 -7.109 3.861 1.00 0.00 N ATOM 1388 CA VAL A 97 5.452 -6.266 2.740 1.00 0.00 C ATOM 1389 C VAL A 97 6.929 -5.945 2.902 1.00 0.00 C ATOM 1390 O VAL A 97 7.393 -5.769 4.027 1.00 0.00 O ATOM 1391 CB VAL A 97 4.624 -4.967 2.712 1.00 0.00 C ATOM 1392 CG1 VAL A 97 4.731 -4.285 1.342 1.00 0.00 C ATOM 1393 CG2 VAL A 97 3.155 -5.220 3.067 1.00 0.00 C ATOM 0 H VAL A 97 4.954 -6.586 4.729 1.00 0.00 H new ATOM 0 HA VAL A 97 5.263 -6.784 1.800 1.00 0.00 H new ATOM 0 HB VAL A 97 5.038 -4.303 3.470 1.00 0.00 H new ATOM 0 HG11 VAL A 97 4.139 -3.370 1.344 1.00 0.00 H new ATOM 0 HG12 VAL A 97 5.774 -4.042 1.137 1.00 0.00 H new ATOM 0 HG13 VAL A 97 4.357 -4.958 0.570 1.00 0.00 H new ATOM 0 HG21 VAL A 97 2.606 -4.279 3.036 1.00 0.00 H new ATOM 0 HG22 VAL A 97 2.722 -5.917 2.349 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.091 -5.645 4.069 1.00 0.00 H new ATOM 1403 N SER A 98 7.639 -5.839 1.781 1.00 0.00 N ATOM 1404 CA SER A 98 9.058 -5.553 1.702 1.00 0.00 C ATOM 1405 C SER A 98 9.350 -5.118 0.265 1.00 0.00 C ATOM 1406 O SER A 98 9.643 -5.967 -0.577 1.00 0.00 O ATOM 1407 CB SER A 98 9.850 -6.815 2.079 1.00 0.00 C ATOM 1408 OG SER A 98 9.455 -7.908 1.271 1.00 0.00 O ATOM 0 H SER A 98 7.214 -5.957 0.862 1.00 0.00 H new ATOM 0 HA SER A 98 9.352 -4.762 2.392 1.00 0.00 H new ATOM 0 HB2 SER A 98 10.917 -6.632 1.957 1.00 0.00 H new ATOM 0 HB3 SER A 98 9.686 -7.054 3.130 1.00 0.00 H new ATOM 0 HG SER A 98 9.441 -7.632 0.331 1.00 0.00 H new ATOM 1414 N ILE A 99 9.215 -3.826 -0.027 1.00 0.00 N ATOM 1415 CA ILE A 99 9.493 -3.258 -1.342 1.00 0.00 C ATOM 1416 C ILE A 99 10.167 -1.904 -1.123 1.00 0.00 C ATOM 1417 O ILE A 99 10.251 -1.447 0.015 1.00 0.00 O ATOM 1418 CB ILE A 99 8.189 -3.197 -2.170 1.00 0.00 C ATOM 1419 CG1 ILE A 99 8.456 -2.866 -3.649 1.00 0.00 C ATOM 1420 CG2 ILE A 99 7.165 -2.213 -1.585 1.00 0.00 C ATOM 1421 CD1 ILE A 99 7.311 -3.312 -4.564 1.00 0.00 C ATOM 0 H ILE A 99 8.904 -3.134 0.655 1.00 0.00 H new ATOM 0 HA ILE A 99 10.175 -3.875 -1.927 1.00 0.00 H new ATOM 0 HB ILE A 99 7.760 -4.197 -2.115 1.00 0.00 H new ATOM 0 HG12 ILE A 99 8.606 -1.792 -3.757 1.00 0.00 H new ATOM 0 HG13 ILE A 99 9.380 -3.350 -3.966 1.00 0.00 H new ATOM 0 HG21 ILE A 99 6.268 -2.209 -2.205 1.00 0.00 H new ATOM 0 HG22 ILE A 99 6.904 -2.519 -0.572 1.00 0.00 H new ATOM 0 HG23 ILE A 99 7.595 -1.211 -1.563 1.00 0.00 H new ATOM 0 HD11 ILE A 99 7.549 -3.055 -5.596 1.00 0.00 H new ATOM 0 HD12 ILE A 99 7.177 -4.390 -4.480 1.00 0.00 H new ATOM 0 HD13 ILE A 99 6.391 -2.808 -4.268 1.00 0.00 H new ATOM 1433 N GLU A 100 10.649 -1.257 -2.180 1.00 0.00 N ATOM 1434 CA GLU A 100 11.294 0.037 -2.110 1.00 0.00 C ATOM 1435 C GLU A 100 10.885 0.888 -3.304 1.00 0.00 C ATOM 1436 O GLU A 100 10.758 0.369 -4.413 1.00 0.00 O ATOM 1437 CB GLU A 100 12.820 -0.110 -2.006 1.00 0.00 C ATOM 1438 CG GLU A 100 13.441 -1.098 -3.009 1.00 0.00 C ATOM 1439 CD GLU A 100 13.385 -2.529 -2.494 1.00 0.00 C ATOM 1440 OE1 GLU A 100 14.202 -2.817 -1.592 1.00 0.00 O ATOM 1441 OE2 GLU A 100 12.529 -3.291 -2.993 1.00 0.00 O ATOM 0 H GLU A 100 10.598 -1.632 -3.127 1.00 0.00 H new ATOM 0 HA GLU A 100 10.964 0.546 -1.205 1.00 0.00 H new ATOM 0 HB2 GLU A 100 13.276 0.869 -2.151 1.00 0.00 H new ATOM 0 HB3 GLU A 100 13.072 -0.432 -0.996 1.00 0.00 H new ATOM 0 HG2 GLU A 100 12.913 -1.032 -3.960 1.00 0.00 H new ATOM 0 HG3 GLU A 100 14.477 -0.820 -3.200 1.00 0.00 H new ATOM 1448 N ASP A 101 10.700 2.189 -3.066 1.00 0.00 N ATOM 1449 CA ASP A 101 10.375 3.159 -4.099 1.00 0.00 C ATOM 1450 C ASP A 101 11.359 4.318 -4.036 1.00 0.00 C ATOM 1451 O ASP A 101 11.896 4.631 -2.974 1.00 0.00 O ATOM 1452 CB ASP A 101 8.945 3.676 -3.916 1.00 0.00 C ATOM 1453 CG ASP A 101 7.981 3.030 -4.892 1.00 0.00 C ATOM 1454 OD1 ASP A 101 7.491 1.928 -4.573 1.00 0.00 O ATOM 1455 OD2 ASP A 101 7.758 3.669 -5.943 1.00 0.00 O ATOM 0 H ASP A 101 10.774 2.598 -2.134 1.00 0.00 H new ATOM 0 HA ASP A 101 10.446 2.676 -5.074 1.00 0.00 H new ATOM 0 HB2 ASP A 101 8.615 3.479 -2.896 1.00 0.00 H new ATOM 0 HB3 ASP A 101 8.930 4.757 -4.052 1.00 0.00 H new ATOM 1460 N SER A 102 11.560 4.965 -5.186 1.00 0.00 N ATOM 1461 CA SER A 102 12.435 6.115 -5.356 1.00 0.00 C ATOM 1462 C SER A 102 11.626 7.395 -5.618 1.00 0.00 C ATOM 1463 O SER A 102 12.197 8.421 -5.975 1.00 0.00 O ATOM 1464 CB SER A 102 13.437 5.818 -6.485 1.00 0.00 C ATOM 1465 OG SER A 102 14.701 6.381 -6.193 1.00 0.00 O ATOM 0 H SER A 102 11.099 4.688 -6.053 1.00 0.00 H new ATOM 0 HA SER A 102 12.992 6.291 -4.436 1.00 0.00 H new ATOM 0 HB2 SER A 102 13.535 4.740 -6.617 1.00 0.00 H new ATOM 0 HB3 SER A 102 13.062 6.221 -7.426 1.00 0.00 H new ATOM 0 HG SER A 102 15.325 6.180 -6.922 1.00 0.00 H new ATOM 1471 N VAL A 103 10.296 7.331 -5.478 1.00 0.00 N ATOM 1472 CA VAL A 103 9.403 8.468 -5.668 1.00 0.00 C ATOM 1473 C VAL A 103 9.019 9.007 -4.291 1.00 0.00 C ATOM 1474 O VAL A 103 9.365 10.126 -3.924 1.00 0.00 O ATOM 1475 CB VAL A 103 8.173 8.042 -6.494 1.00 0.00 C ATOM 1476 CG1 VAL A 103 7.253 9.243 -6.758 1.00 0.00 C ATOM 1477 CG2 VAL A 103 8.601 7.441 -7.839 1.00 0.00 C ATOM 0 H VAL A 103 9.808 6.472 -5.225 1.00 0.00 H new ATOM 0 HA VAL A 103 9.896 9.262 -6.228 1.00 0.00 H new ATOM 0 HB VAL A 103 7.635 7.291 -5.916 1.00 0.00 H new ATOM 0 HG11 VAL A 103 6.391 8.920 -7.342 1.00 0.00 H new ATOM 0 HG12 VAL A 103 6.913 9.657 -5.809 1.00 0.00 H new ATOM 0 HG13 VAL A 103 7.801 10.006 -7.311 1.00 0.00 H new ATOM 0 HG21 VAL A 103 7.716 7.148 -8.404 1.00 0.00 H new ATOM 0 HG22 VAL A 103 9.165 8.182 -8.406 1.00 0.00 H new ATOM 0 HG23 VAL A 103 9.226 6.566 -7.664 1.00 0.00 H new ATOM 1487 N ILE A 104 8.301 8.196 -3.514 1.00 0.00 N ATOM 1488 CA ILE A 104 7.960 8.503 -2.143 1.00 0.00 C ATOM 1489 C ILE A 104 9.245 8.612 -1.307 1.00 0.00 C ATOM 1490 O ILE A 104 10.206 7.880 -1.539 1.00 0.00 O ATOM 1491 CB ILE A 104 7.006 7.415 -1.637 1.00 0.00 C ATOM 1492 CG1 ILE A 104 7.447 6.022 -2.111 1.00 0.00 C ATOM 1493 CG2 ILE A 104 5.565 7.691 -2.093 1.00 0.00 C ATOM 1494 CD1 ILE A 104 6.779 4.924 -1.315 1.00 0.00 C ATOM 0 H ILE A 104 7.939 7.297 -3.833 1.00 0.00 H new ATOM 0 HA ILE A 104 7.452 9.464 -2.059 1.00 0.00 H new ATOM 0 HB ILE A 104 7.039 7.435 -0.548 1.00 0.00 H new ATOM 0 HG12 ILE A 104 7.206 5.904 -3.167 1.00 0.00 H new ATOM 0 HG13 ILE A 104 8.529 5.932 -2.019 1.00 0.00 H new ATOM 0 HG21 ILE A 104 4.909 6.904 -1.721 1.00 0.00 H new ATOM 0 HG22 ILE A 104 5.237 8.653 -1.700 1.00 0.00 H new ATOM 0 HG23 ILE A 104 5.526 7.711 -3.182 1.00 0.00 H new ATOM 0 HD11 ILE A 104 7.116 3.954 -1.680 1.00 0.00 H new ATOM 0 HD12 ILE A 104 7.041 5.027 -0.262 1.00 0.00 H new ATOM 0 HD13 ILE A 104 5.698 4.999 -1.429 1.00 0.00 H new ATOM 1506 N SER A 105 9.295 9.546 -0.354 1.00 0.00 N ATOM 1507 CA SER A 105 10.426 9.792 0.518 1.00 0.00 C ATOM 1508 C SER A 105 9.867 10.524 1.735 1.00 0.00 C ATOM 1509 O SER A 105 8.689 10.868 1.748 1.00 0.00 O ATOM 1510 CB SER A 105 11.457 10.645 -0.231 1.00 0.00 C ATOM 1511 OG SER A 105 12.130 9.876 -1.206 1.00 0.00 O ATOM 0 H SER A 105 8.512 10.173 -0.168 1.00 0.00 H new ATOM 0 HA SER A 105 10.928 8.875 0.828 1.00 0.00 H new ATOM 0 HB2 SER A 105 10.960 11.490 -0.707 1.00 0.00 H new ATOM 0 HB3 SER A 105 12.178 11.056 0.476 1.00 0.00 H new ATOM 0 HG SER A 105 11.642 9.039 -1.357 1.00 0.00 H new ATOM 1517 N LEU A 106 10.702 10.767 2.742 1.00 0.00 N ATOM 1518 CA LEU A 106 10.422 11.583 3.913 1.00 0.00 C ATOM 1519 C LEU A 106 10.616 13.068 3.559 1.00 0.00 C ATOM 1520 O LEU A 106 10.203 13.942 4.315 1.00 0.00 O ATOM 1521 CB LEU A 106 11.370 11.163 5.055 1.00 0.00 C ATOM 1522 CG LEU A 106 11.336 9.658 5.410 1.00 0.00 C ATOM 1523 CD1 LEU A 106 12.640 9.233 6.089 1.00 0.00 C ATOM 1524 CD2 LEU A 106 10.202 9.298 6.372 1.00 0.00 C ATOM 0 H LEU A 106 11.644 10.376 2.761 1.00 0.00 H new ATOM 0 HA LEU A 106 9.392 11.438 4.238 1.00 0.00 H new ATOM 0 HB2 LEU A 106 12.389 11.433 4.779 1.00 0.00 H new ATOM 0 HB3 LEU A 106 11.118 11.737 5.946 1.00 0.00 H new ATOM 0 HG LEU A 106 11.187 9.141 4.462 1.00 0.00 H new ATOM 0 HD11 LEU A 106 12.595 8.171 6.330 1.00 0.00 H new ATOM 0 HD12 LEU A 106 13.477 9.417 5.416 1.00 0.00 H new ATOM 0 HD13 LEU A 106 12.777 9.808 7.005 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.230 8.229 6.584 1.00 0.00 H new ATOM 0 HD22 LEU A 106 10.322 9.855 7.301 1.00 0.00 H new ATOM 0 HD23 LEU A 106 9.245 9.553 5.918 1.00 0.00 H new ATOM 1536 N SER A 107 11.247 13.362 2.414 1.00 0.00 N ATOM 1537 CA SER A 107 11.543 14.728 2.001 1.00 0.00 C ATOM 1538 C SER A 107 10.290 15.483 1.615 1.00 0.00 C ATOM 1539 O SER A 107 9.427 14.901 0.972 1.00 0.00 O ATOM 1540 CB SER A 107 12.504 14.742 0.812 1.00 0.00 C ATOM 1541 OG SER A 107 13.721 14.140 1.173 1.00 0.00 O ATOM 0 H SER A 107 11.564 12.654 1.752 1.00 0.00 H new ATOM 0 HA SER A 107 12.004 15.219 2.858 1.00 0.00 H new ATOM 0 HB2 SER A 107 12.061 14.211 -0.031 1.00 0.00 H new ATOM 0 HB3 SER A 107 12.678 15.767 0.486 1.00 0.00 H new ATOM 0 HG SER A 107 13.692 13.186 0.951 1.00 0.00 H new ATOM 1547 N GLY A 108 10.218 16.772 1.965 1.00 0.00 N ATOM 1548 CA GLY A 108 9.132 17.672 1.602 1.00 0.00 C ATOM 1549 C GLY A 108 8.623 17.439 0.176 1.00 0.00 C ATOM 1550 O GLY A 108 9.383 17.043 -0.707 1.00 0.00 O ATOM 0 H GLY A 108 10.939 17.226 2.526 1.00 0.00 H new ATOM 0 HA2 GLY A 108 8.308 17.542 2.303 1.00 0.00 H new ATOM 0 HA3 GLY A 108 9.472 18.703 1.698 1.00 0.00 H new ATOM 1554 N ASP A 109 7.315 17.642 -0.008 1.00 0.00 N ATOM 1555 CA ASP A 109 6.549 17.313 -1.205 1.00 0.00 C ATOM 1556 C ASP A 109 6.228 15.820 -1.241 1.00 0.00 C ATOM 1557 O ASP A 109 5.068 15.420 -1.143 1.00 0.00 O ATOM 1558 CB ASP A 109 7.219 17.825 -2.490 1.00 0.00 C ATOM 1559 CG ASP A 109 6.276 17.720 -3.674 1.00 0.00 C ATOM 1560 OD1 ASP A 109 6.086 16.577 -4.137 1.00 0.00 O ATOM 1561 OD2 ASP A 109 5.768 18.783 -4.089 1.00 0.00 O ATOM 0 H ASP A 109 6.734 18.064 0.717 1.00 0.00 H new ATOM 0 HA ASP A 109 5.598 17.843 -1.156 1.00 0.00 H new ATOM 0 HB2 ASP A 109 7.526 18.862 -2.356 1.00 0.00 H new ATOM 0 HB3 ASP A 109 8.123 17.248 -2.688 1.00 0.00 H new ATOM 1566 N HIS A 110 7.268 14.990 -1.288 1.00 0.00 N ATOM 1567 CA HIS A 110 7.104 13.543 -1.304 1.00 0.00 C ATOM 1568 C HIS A 110 6.769 12.977 0.081 1.00 0.00 C ATOM 1569 O HIS A 110 6.204 11.886 0.150 1.00 0.00 O ATOM 1570 CB HIS A 110 8.347 12.890 -1.911 1.00 0.00 C ATOM 1571 CG HIS A 110 8.515 13.240 -3.367 1.00 0.00 C ATOM 1572 ND1 HIS A 110 9.300 14.248 -3.879 1.00 0.00 N ATOM 1573 CD2 HIS A 110 7.824 12.683 -4.411 1.00 0.00 C ATOM 1574 CE1 HIS A 110 9.097 14.278 -5.208 1.00 0.00 C ATOM 1575 NE2 HIS A 110 8.214 13.338 -5.583 1.00 0.00 N ATOM 0 H HIS A 110 8.239 15.301 -1.316 1.00 0.00 H new ATOM 0 HA HIS A 110 6.246 13.303 -1.932 1.00 0.00 H new ATOM 0 HB2 HIS A 110 9.230 13.208 -1.357 1.00 0.00 H new ATOM 0 HB3 HIS A 110 8.277 11.808 -1.804 1.00 0.00 H new ATOM 0 HD2 HIS A 110 7.105 11.880 -4.341 1.00 0.00 H new ATOM 0 HE1 HIS A 110 9.580 14.967 -5.885 1.00 0.00 H new ATOM 0 HE2 HIS A 110 7.893 13.142 -6.531 1.00 0.00 H new ATOM 1583 N SER A 111 7.129 13.704 1.151 1.00 0.00 N ATOM 1584 CA SER A 111 7.065 13.306 2.556 1.00 0.00 C ATOM 1585 C SER A 111 5.901 12.364 2.842 1.00 0.00 C ATOM 1586 O SER A 111 4.766 12.813 3.005 1.00 0.00 O ATOM 1587 CB SER A 111 6.939 14.550 3.447 1.00 0.00 C ATOM 1588 OG SER A 111 6.702 14.189 4.797 1.00 0.00 O ATOM 0 H SER A 111 7.497 14.649 1.044 1.00 0.00 H new ATOM 0 HA SER A 111 7.988 12.771 2.779 1.00 0.00 H new ATOM 0 HB2 SER A 111 7.851 15.143 3.381 1.00 0.00 H new ATOM 0 HB3 SER A 111 6.124 15.178 3.087 1.00 0.00 H new ATOM 0 HG SER A 111 6.627 14.999 5.344 1.00 0.00 H new ATOM 1594 N ILE A 112 6.184 11.069 2.982 1.00 0.00 N ATOM 1595 CA ILE A 112 5.144 10.115 3.333 1.00 0.00 C ATOM 1596 C ILE A 112 4.605 10.326 4.749 1.00 0.00 C ATOM 1597 O ILE A 112 3.516 9.855 5.077 1.00 0.00 O ATOM 1598 CB ILE A 112 5.541 8.657 3.073 1.00 0.00 C ATOM 1599 CG1 ILE A 112 6.570 8.050 4.040 1.00 0.00 C ATOM 1600 CG2 ILE A 112 5.950 8.478 1.615 1.00 0.00 C ATOM 1601 CD1 ILE A 112 8.018 8.478 3.812 1.00 0.00 C ATOM 0 H ILE A 112 7.112 10.665 2.859 1.00 0.00 H new ATOM 0 HA ILE A 112 4.320 10.323 2.651 1.00 0.00 H new ATOM 0 HB ILE A 112 4.642 8.076 3.281 1.00 0.00 H new ATOM 0 HG12 ILE A 112 6.287 8.316 5.058 1.00 0.00 H new ATOM 0 HG13 ILE A 112 6.515 6.964 3.967 1.00 0.00 H new ATOM 0 HG21 ILE A 112 6.230 7.439 1.441 1.00 0.00 H new ATOM 0 HG22 ILE A 112 5.114 8.742 0.968 1.00 0.00 H new ATOM 0 HG23 ILE A 112 6.799 9.125 1.393 1.00 0.00 H new ATOM 0 HD11 ILE A 112 8.661 7.993 4.547 1.00 0.00 H new ATOM 0 HD12 ILE A 112 8.330 8.187 2.809 1.00 0.00 H new ATOM 0 HD13 ILE A 112 8.098 9.560 3.917 1.00 0.00 H new ATOM 1613 N ILE A 113 5.363 11.031 5.590 1.00 0.00 N ATOM 1614 CA ILE A 113 4.948 11.373 6.934 1.00 0.00 C ATOM 1615 C ILE A 113 3.674 12.194 6.808 1.00 0.00 C ATOM 1616 O ILE A 113 3.704 13.280 6.229 1.00 0.00 O ATOM 1617 CB ILE A 113 6.062 12.134 7.673 1.00 0.00 C ATOM 1618 CG1 ILE A 113 7.402 11.379 7.662 1.00 0.00 C ATOM 1619 CG2 ILE A 113 5.629 12.432 9.114 1.00 0.00 C ATOM 1620 CD1 ILE A 113 7.287 9.938 8.165 1.00 0.00 C ATOM 0 H ILE A 113 6.290 11.380 5.346 1.00 0.00 H new ATOM 0 HA ILE A 113 4.754 10.480 7.528 1.00 0.00 H new ATOM 0 HB ILE A 113 6.222 13.070 7.138 1.00 0.00 H new ATOM 0 HG12 ILE A 113 7.799 11.372 6.647 1.00 0.00 H new ATOM 0 HG13 ILE A 113 8.120 11.917 8.281 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.424 12.971 9.629 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.725 13.041 9.104 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.429 11.496 9.635 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.267 9.462 8.132 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.919 9.939 9.191 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.593 9.386 7.531 1.00 0.00 H new ATOM 1632 N GLY A 114 2.564 11.647 7.304 1.00 0.00 N ATOM 1633 CA GLY A 114 1.263 12.278 7.241 1.00 0.00 C ATOM 1634 C GLY A 114 0.283 11.558 6.313 1.00 0.00 C ATOM 1635 O GLY A 114 -0.919 11.755 6.439 1.00 0.00 O ATOM 0 H GLY A 114 2.553 10.738 7.767 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.838 12.319 8.244 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.383 13.307 6.903 1.00 0.00 H new ATOM 1639 N ARG A 115 0.761 10.748 5.362 1.00 0.00 N ATOM 1640 CA ARG A 115 -0.110 10.184 4.331 1.00 0.00 C ATOM 1641 C ARG A 115 -1.046 9.104 4.894 1.00 0.00 C ATOM 1642 O ARG A 115 -0.690 8.412 5.851 1.00 0.00 O ATOM 1643 CB ARG A 115 0.738 9.558 3.222 1.00 0.00 C ATOM 1644 CG ARG A 115 1.724 10.483 2.511 1.00 0.00 C ATOM 1645 CD ARG A 115 1.101 11.375 1.439 1.00 0.00 C ATOM 1646 NE ARG A 115 1.456 10.891 0.089 1.00 0.00 N ATOM 1647 CZ ARG A 115 1.839 11.639 -0.962 1.00 0.00 C ATOM 1648 NH1 ARG A 115 1.794 12.974 -0.905 1.00 0.00 N ATOM 1649 NH2 ARG A 115 2.273 11.038 -2.077 1.00 0.00 N ATOM 0 H ARG A 115 1.740 10.471 5.287 1.00 0.00 H new ATOM 0 HA ARG A 115 -0.717 11.001 3.941 1.00 0.00 H new ATOM 0 HB2 ARG A 115 1.298 8.727 3.650 1.00 0.00 H new ATOM 0 HB3 ARG A 115 0.065 9.138 2.474 1.00 0.00 H new ATOM 0 HG2 ARG A 115 2.209 11.116 3.254 1.00 0.00 H new ATOM 0 HG3 ARG A 115 2.504 9.876 2.051 1.00 0.00 H new ATOM 0 HD2 ARG A 115 0.017 11.387 1.553 1.00 0.00 H new ATOM 0 HD3 ARG A 115 1.447 12.401 1.566 1.00 0.00 H new ATOM 0 HE ARG A 115 1.405 9.884 -0.062 1.00 0.00 H new ATOM 0 HH11 ARG A 115 1.466 13.438 -0.058 1.00 0.00 H new ATOM 0 HH12 ARG A 115 2.087 13.529 -1.709 1.00 0.00 H new ATOM 0 HH21 ARG A 115 2.312 10.020 -2.126 1.00 0.00 H new ATOM 0 HH22 ARG A 115 2.565 11.598 -2.878 1.00 0.00 H new ATOM 1663 N THR A 116 -2.203 8.909 4.249 1.00 0.00 N ATOM 1664 CA THR A 116 -3.175 7.873 4.573 1.00 0.00 C ATOM 1665 C THR A 116 -2.857 6.584 3.798 1.00 0.00 C ATOM 1666 O THR A 116 -2.931 6.589 2.570 1.00 0.00 O ATOM 1667 CB THR A 116 -4.584 8.355 4.202 1.00 0.00 C ATOM 1668 OG1 THR A 116 -4.735 9.719 4.521 1.00 0.00 O ATOM 1669 CG2 THR A 116 -5.659 7.560 4.941 1.00 0.00 C ATOM 0 H THR A 116 -2.492 9.490 3.462 1.00 0.00 H new ATOM 0 HA THR A 116 -3.126 7.667 5.642 1.00 0.00 H new ATOM 0 HB THR A 116 -4.705 8.204 3.129 1.00 0.00 H new ATOM 0 HG1 THR A 116 -5.094 10.199 3.745 1.00 0.00 H new ATOM 0 HG21 THR A 116 -6.644 7.927 4.655 1.00 0.00 H new ATOM 0 HG22 THR A 116 -5.575 6.505 4.680 1.00 0.00 H new ATOM 0 HG23 THR A 116 -5.525 7.680 6.016 1.00 0.00 H new ATOM 1677 N LEU A 117 -2.535 5.470 4.465 1.00 0.00 N ATOM 1678 CA LEU A 117 -2.267 4.194 3.807 1.00 0.00 C ATOM 1679 C LEU A 117 -3.419 3.224 4.054 1.00 0.00 C ATOM 1680 O LEU A 117 -3.950 3.165 5.165 1.00 0.00 O ATOM 1681 CB LEU A 117 -0.913 3.653 4.270 1.00 0.00 C ATOM 1682 CG LEU A 117 -0.245 2.777 3.197 1.00 0.00 C ATOM 1683 CD1 LEU A 117 1.261 2.850 3.407 1.00 0.00 C ATOM 1684 CD2 LEU A 117 -0.662 1.308 3.262 1.00 0.00 C ATOM 0 H LEU A 117 -2.454 5.432 5.481 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.204 4.330 2.727 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -0.256 4.486 4.519 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.048 3.070 5.181 1.00 0.00 H new ATOM 0 HG LEU A 117 -0.557 3.157 2.224 1.00 0.00 H new ATOM 0 HD11 LEU A 117 1.763 2.237 2.659 1.00 0.00 H new ATOM 0 HD12 LEU A 117 1.592 3.884 3.310 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.508 2.482 4.403 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.152 0.750 2.476 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -0.391 0.896 4.234 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.740 1.229 3.122 1.00 0.00 H new ATOM 1696 N VAL A 118 -3.843 2.509 3.003 1.00 0.00 N ATOM 1697 CA VAL A 118 -5.056 1.707 3.013 1.00 0.00 C ATOM 1698 C VAL A 118 -4.845 0.398 2.234 1.00 0.00 C ATOM 1699 O VAL A 118 -4.164 0.396 1.203 1.00 0.00 O ATOM 1700 CB VAL A 118 -6.198 2.558 2.427 1.00 0.00 C ATOM 1701 CG1 VAL A 118 -7.544 1.852 2.566 1.00 0.00 C ATOM 1702 CG2 VAL A 118 -6.315 3.945 3.085 1.00 0.00 C ATOM 0 H VAL A 118 -3.341 2.476 2.115 1.00 0.00 H new ATOM 0 HA VAL A 118 -5.318 1.419 4.031 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.945 2.692 1.375 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -8.329 2.479 2.143 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -7.513 0.901 2.034 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -7.753 1.671 3.620 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -7.137 4.496 2.629 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -6.505 3.827 4.152 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -5.385 4.496 2.941 1.00 0.00 H new ATOM 1712 N VAL A 119 -5.428 -0.705 2.731 1.00 0.00 N ATOM 1713 CA VAL A 119 -5.423 -2.024 2.099 1.00 0.00 C ATOM 1714 C VAL A 119 -6.838 -2.379 1.620 1.00 0.00 C ATOM 1715 O VAL A 119 -7.817 -1.961 2.240 1.00 0.00 O ATOM 1716 CB VAL A 119 -4.870 -3.083 3.073 1.00 0.00 C ATOM 1717 CG1 VAL A 119 -5.793 -3.308 4.271 1.00 0.00 C ATOM 1718 CG2 VAL A 119 -4.700 -4.438 2.386 1.00 0.00 C ATOM 0 H VAL A 119 -5.933 -0.697 3.617 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.767 -2.005 1.228 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.910 -2.692 3.409 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.360 -4.063 4.927 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.911 -2.374 4.820 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.767 -3.648 3.921 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.308 -5.162 3.101 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.665 -4.781 2.014 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -4.005 -4.339 1.552 1.00 0.00 H new ATOM 1728 N HIS A 120 -6.949 -3.177 0.550 1.00 0.00 N ATOM 1729 CA HIS A 120 -8.214 -3.559 -0.081 1.00 0.00 C ATOM 1730 C HIS A 120 -8.514 -5.039 0.073 1.00 0.00 C ATOM 1731 O HIS A 120 -7.611 -5.838 0.311 1.00 0.00 O ATOM 1732 CB HIS A 120 -8.237 -3.183 -1.566 1.00 0.00 C ATOM 1733 CG HIS A 120 -8.294 -1.706 -1.745 1.00 0.00 C ATOM 1734 ND1 HIS A 120 -9.402 -0.941 -1.975 1.00 0.00 N ATOM 1735 CD2 HIS A 120 -7.184 -0.936 -1.675 1.00 0.00 C ATOM 1736 CE1 HIS A 120 -8.983 0.319 -2.123 1.00 0.00 C ATOM 1737 NE2 HIS A 120 -7.645 0.345 -1.946 1.00 0.00 N ATOM 0 H HIS A 120 -6.136 -3.585 0.088 1.00 0.00 H new ATOM 0 HA HIS A 120 -8.991 -3.000 0.440 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.348 -3.578 -2.058 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -9.099 -3.644 -2.048 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -10.366 -1.269 -2.024 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -6.172 -1.246 -1.458 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.608 1.171 -2.346 1.00 0.00 H new ATOM 1745 N GLU A 121 -9.789 -5.409 -0.074 1.00 0.00 N ATOM 1746 CA GLU A 121 -10.236 -6.781 0.116 1.00 0.00 C ATOM 1747 C GLU A 121 -9.580 -7.742 -0.868 1.00 0.00 C ATOM 1748 O GLU A 121 -9.199 -8.844 -0.488 1.00 0.00 O ATOM 1749 CB GLU A 121 -11.759 -6.879 -0.004 1.00 0.00 C ATOM 1750 CG GLU A 121 -12.228 -8.267 0.454 1.00 0.00 C ATOM 1751 CD GLU A 121 -13.738 -8.295 0.598 1.00 0.00 C ATOM 1752 OE1 GLU A 121 -14.393 -8.309 -0.466 1.00 0.00 O ATOM 1753 OE2 GLU A 121 -14.196 -8.263 1.758 1.00 0.00 O ATOM 0 H GLU A 121 -10.536 -4.762 -0.328 1.00 0.00 H new ATOM 0 HA GLU A 121 -9.933 -7.073 1.122 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -12.231 -6.107 0.603 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -12.064 -6.704 -1.036 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -11.911 -9.021 -0.267 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.761 -8.520 1.406 1.00 0.00 H new ATOM 1760 N LYS A 122 -9.459 -7.346 -2.131 1.00 0.00 N ATOM 1761 CA LYS A 122 -8.772 -8.157 -3.132 1.00 0.00 C ATOM 1762 C LYS A 122 -7.533 -7.411 -3.617 1.00 0.00 C ATOM 1763 O LYS A 122 -7.311 -6.268 -3.213 1.00 0.00 O ATOM 1764 CB LYS A 122 -9.745 -8.535 -4.256 1.00 0.00 C ATOM 1765 CG LYS A 122 -11.101 -8.974 -3.666 1.00 0.00 C ATOM 1766 CD LYS A 122 -11.979 -9.745 -4.660 1.00 0.00 C ATOM 1767 CE LYS A 122 -11.815 -11.265 -4.513 1.00 0.00 C ATOM 1768 NZ LYS A 122 -10.416 -11.702 -4.681 1.00 0.00 N ATOM 0 H LYS A 122 -9.829 -6.465 -2.487 1.00 0.00 H new ATOM 0 HA LYS A 122 -8.427 -9.097 -2.702 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -9.889 -7.685 -4.923 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -9.323 -9.342 -4.855 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -10.922 -9.598 -2.791 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -11.642 -8.092 -3.323 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -13.024 -9.476 -4.505 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -11.721 -9.449 -5.677 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -12.172 -11.572 -3.530 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -12.440 -11.768 -5.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -10.372 -12.741 -4.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -10.053 -11.361 -5.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -9.836 -11.313 -3.911 1.00 0.00 H new ATOM 1782 N ALA A 123 -6.704 -8.048 -4.446 1.00 0.00 N ATOM 1783 CA ALA A 123 -5.638 -7.333 -5.128 1.00 0.00 C ATOM 1784 C ALA A 123 -6.234 -6.374 -6.138 1.00 0.00 C ATOM 1785 O ALA A 123 -7.277 -6.647 -6.732 1.00 0.00 O ATOM 1786 CB ALA A 123 -4.652 -8.272 -5.813 1.00 0.00 C ATOM 0 H ALA A 123 -6.753 -9.045 -4.656 1.00 0.00 H new ATOM 0 HA ALA A 123 -5.079 -6.779 -4.374 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -3.876 -7.687 -6.307 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -4.196 -8.926 -5.070 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -5.178 -8.875 -6.553 1.00 0.00 H new ATOM 1792 N ASP A 124 -5.546 -5.255 -6.321 1.00 0.00 N ATOM 1793 CA ASP A 124 -5.810 -4.329 -7.396 1.00 0.00 C ATOM 1794 C ASP A 124 -5.274 -4.879 -8.723 1.00 0.00 C ATOM 1795 O ASP A 124 -4.137 -5.332 -8.812 1.00 0.00 O ATOM 1796 CB ASP A 124 -5.224 -2.962 -7.050 1.00 0.00 C ATOM 1797 CG ASP A 124 -3.762 -2.921 -6.699 1.00 0.00 C ATOM 1798 OD1 ASP A 124 -3.264 -3.900 -6.113 1.00 0.00 O ATOM 1799 OD2 ASP A 124 -3.239 -1.805 -6.925 1.00 0.00 O ATOM 0 H ASP A 124 -4.779 -4.968 -5.713 1.00 0.00 H new ATOM 0 HA ASP A 124 -6.886 -4.206 -7.520 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -5.389 -2.297 -7.898 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -5.787 -2.554 -6.211 1.00 0.00 H new ATOM 1804 N ASP A 125 -6.082 -4.798 -9.781 1.00 0.00 N ATOM 1805 CA ASP A 125 -5.809 -5.331 -11.114 1.00 0.00 C ATOM 1806 C ASP A 125 -4.808 -4.490 -11.905 1.00 0.00 C ATOM 1807 O ASP A 125 -4.759 -4.575 -13.131 1.00 0.00 O ATOM 1808 CB ASP A 125 -7.138 -5.406 -11.889 1.00 0.00 C ATOM 1809 CG ASP A 125 -7.636 -4.045 -12.383 1.00 0.00 C ATOM 1810 OD1 ASP A 125 -7.139 -3.007 -11.896 1.00 0.00 O ATOM 1811 OD2 ASP A 125 -8.513 -4.045 -13.270 1.00 0.00 O ATOM 0 H ASP A 125 -6.990 -4.336 -9.727 1.00 0.00 H new ATOM 0 HA ASP A 125 -5.360 -6.317 -10.990 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -7.014 -6.070 -12.744 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -7.899 -5.851 -11.248 1.00 0.00 H new ATOM 1816 N LEU A 126 -4.041 -3.643 -11.221 1.00 0.00 N ATOM 1817 CA LEU A 126 -3.198 -2.621 -11.805 1.00 0.00 C ATOM 1818 C LEU A 126 -3.855 -1.926 -13.011 1.00 0.00 C ATOM 1819 O LEU A 126 -3.223 -1.711 -14.042 1.00 0.00 O ATOM 1820 CB LEU A 126 -1.835 -3.233 -12.131 1.00 0.00 C ATOM 1821 CG LEU A 126 -1.268 -4.063 -10.967 1.00 0.00 C ATOM 1822 CD1 LEU A 126 0.159 -4.465 -11.314 1.00 0.00 C ATOM 1823 CD2 LEU A 126 -1.301 -3.364 -9.603 1.00 0.00 C ATOM 0 H LEU A 126 -3.994 -3.657 -10.202 1.00 0.00 H new ATOM 0 HA LEU A 126 -3.054 -1.821 -11.079 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -1.926 -3.866 -13.014 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.133 -2.437 -12.381 1.00 0.00 H new ATOM 0 HG LEU A 126 -1.917 -4.931 -10.854 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.579 -5.055 -10.500 1.00 0.00 H new ATOM 0 HD12 LEU A 126 0.158 -5.058 -12.229 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.763 -3.570 -11.463 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -0.881 -4.025 -8.845 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.714 -2.447 -9.650 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -2.332 -3.122 -9.343 1.00 0.00 H new ATOM 1835 N GLY A 127 -5.127 -1.557 -12.865 1.00 0.00 N ATOM 1836 CA GLY A 127 -5.896 -0.800 -13.841 1.00 0.00 C ATOM 1837 C GLY A 127 -6.293 -1.609 -15.076 1.00 0.00 C ATOM 1838 O GLY A 127 -6.942 -1.079 -15.980 1.00 0.00 O ATOM 0 H GLY A 127 -5.667 -1.788 -12.031 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -6.798 -0.419 -13.362 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -5.313 0.065 -14.157 1.00 0.00 H new ATOM 1842 N LYS A 128 -5.928 -2.892 -15.142 1.00 0.00 N ATOM 1843 CA LYS A 128 -6.060 -3.665 -16.366 1.00 0.00 C ATOM 1844 C LYS A 128 -7.514 -3.883 -16.790 1.00 0.00 C ATOM 1845 O LYS A 128 -7.752 -4.196 -17.955 1.00 0.00 O ATOM 1846 CB LYS A 128 -5.273 -4.976 -16.257 1.00 0.00 C ATOM 1847 CG LYS A 128 -3.753 -4.752 -16.168 1.00 0.00 C ATOM 1848 CD LYS A 128 -3.216 -3.998 -17.396 1.00 0.00 C ATOM 1849 CE LYS A 128 -1.712 -4.224 -17.618 1.00 0.00 C ATOM 1850 NZ LYS A 128 -1.435 -4.962 -18.867 1.00 0.00 N ATOM 0 H LYS A 128 -5.538 -3.413 -14.356 1.00 0.00 H new ATOM 0 HA LYS A 128 -5.622 -3.075 -17.171 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.607 -5.523 -15.376 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -5.494 -5.600 -17.123 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -3.521 -4.188 -15.265 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -3.248 -5.714 -16.082 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -3.763 -4.319 -18.283 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -3.405 -2.931 -17.274 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -1.202 -3.261 -17.647 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -1.301 -4.777 -16.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -0.409 -5.091 -18.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -1.899 -5.892 -18.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -1.803 -4.424 -19.677 1.00 0.00 H new ATOM 1864 N GLY A 129 -8.491 -3.669 -15.902 1.00 0.00 N ATOM 1865 CA GLY A 129 -9.898 -3.643 -16.260 1.00 0.00 C ATOM 1866 C GLY A 129 -10.211 -2.657 -17.391 1.00 0.00 C ATOM 1867 O GLY A 129 -11.223 -2.820 -18.067 1.00 0.00 O ATOM 0 H GLY A 129 -8.318 -3.509 -14.910 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -10.209 -4.643 -16.561 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -10.486 -3.378 -15.381 1.00 0.00 H new ATOM 1871 N GLY A 130 -9.379 -1.628 -17.605 1.00 0.00 N ATOM 1872 CA GLY A 130 -9.569 -0.701 -18.717 1.00 0.00 C ATOM 1873 C GLY A 130 -10.868 0.094 -18.575 1.00 0.00 C ATOM 1874 O GLY A 130 -11.484 0.488 -19.563 1.00 0.00 O ATOM 0 H GLY A 130 -8.570 -1.421 -17.020 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -8.725 -0.013 -18.766 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -9.583 -1.256 -19.655 1.00 0.00 H new ATOM 1878 N ASN A 131 -11.276 0.328 -17.328 1.00 0.00 N ATOM 1879 CA ASN A 131 -12.500 1.007 -16.938 1.00 0.00 C ATOM 1880 C ASN A 131 -12.148 2.017 -15.853 1.00 0.00 C ATOM 1881 O ASN A 131 -11.196 1.775 -15.127 1.00 0.00 O ATOM 1882 CB ASN A 131 -13.552 -0.046 -16.550 1.00 0.00 C ATOM 1883 CG ASN A 131 -14.239 0.332 -15.256 1.00 0.00 C ATOM 1884 OD1 ASN A 131 -15.357 0.833 -15.233 1.00 0.00 O ATOM 1885 ND2 ASN A 131 -13.502 0.198 -14.167 1.00 0.00 N ATOM 0 H ASN A 131 -10.727 0.030 -16.522 1.00 0.00 H new ATOM 0 HA ASN A 131 -12.954 1.577 -17.749 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -14.291 -0.139 -17.346 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -13.075 -1.020 -16.443 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -13.860 0.517 -13.267 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -12.576 -0.224 -14.227 1.00 0.00 H new ATOM 1892 N GLU A 132 -12.867 3.137 -15.730 1.00 0.00 N ATOM 1893 CA GLU A 132 -12.508 4.170 -14.766 1.00 0.00 C ATOM 1894 C GLU A 132 -12.287 3.596 -13.366 1.00 0.00 C ATOM 1895 O GLU A 132 -11.222 3.804 -12.800 1.00 0.00 O ATOM 1896 CB GLU A 132 -13.553 5.296 -14.758 1.00 0.00 C ATOM 1897 CG GLU A 132 -13.164 6.400 -15.752 1.00 0.00 C ATOM 1898 CD GLU A 132 -11.927 7.166 -15.286 1.00 0.00 C ATOM 1899 OE1 GLU A 132 -12.006 7.725 -14.170 1.00 0.00 O ATOM 1900 OE2 GLU A 132 -10.921 7.152 -16.033 1.00 0.00 O ATOM 0 H GLU A 132 -13.697 3.347 -16.285 1.00 0.00 H new ATOM 0 HA GLU A 132 -11.556 4.597 -15.082 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -14.532 4.893 -15.018 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -13.637 5.715 -13.755 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.972 5.959 -16.730 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.997 7.092 -15.872 1.00 0.00 H new ATOM 1907 N GLN A 133 -13.260 2.864 -12.811 1.00 0.00 N ATOM 1908 CA GLN A 133 -13.147 2.302 -11.467 1.00 0.00 C ATOM 1909 C GLN A 133 -11.800 1.573 -11.269 1.00 0.00 C ATOM 1910 O GLN A 133 -10.949 2.084 -10.560 1.00 0.00 O ATOM 1911 CB GLN A 133 -14.394 1.465 -11.115 1.00 0.00 C ATOM 1912 CG GLN A 133 -14.759 1.543 -9.624 1.00 0.00 C ATOM 1913 CD GLN A 133 -13.613 1.166 -8.705 1.00 0.00 C ATOM 1914 OE1 GLN A 133 -13.282 1.892 -7.770 1.00 0.00 O ATOM 1915 NE2 GLN A 133 -12.954 0.054 -8.991 1.00 0.00 N ATOM 0 H GLN A 133 -14.140 2.648 -13.279 1.00 0.00 H new ATOM 0 HA GLN A 133 -13.130 3.114 -10.740 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -15.239 1.811 -11.710 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -14.217 0.425 -11.388 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -15.085 2.556 -9.390 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -15.604 0.883 -9.429 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -13.252 -0.529 -9.773 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -12.148 -0.220 -8.429 1.00 0.00 H new ATOM 1924 N SER A 134 -11.569 0.413 -11.888 1.00 0.00 N ATOM 1925 CA SER A 134 -10.295 -0.278 -12.002 1.00 0.00 C ATOM 1926 C SER A 134 -9.128 0.680 -12.229 1.00 0.00 C ATOM 1927 O SER A 134 -8.169 0.693 -11.464 1.00 0.00 O ATOM 1928 CB SER A 134 -10.390 -1.327 -13.122 1.00 0.00 C ATOM 1929 OG SER A 134 -10.828 -0.755 -14.339 1.00 0.00 O ATOM 0 H SER A 134 -12.321 -0.097 -12.352 1.00 0.00 H new ATOM 0 HA SER A 134 -10.089 -0.777 -11.055 1.00 0.00 H new ATOM 0 HB2 SER A 134 -9.415 -1.792 -13.269 1.00 0.00 H new ATOM 0 HB3 SER A 134 -11.078 -2.117 -12.823 1.00 0.00 H new ATOM 0 HG SER A 134 -11.321 -1.425 -14.857 1.00 0.00 H new ATOM 1935 N THR A 135 -9.219 1.510 -13.262 1.00 0.00 N ATOM 1936 CA THR A 135 -8.129 2.380 -13.676 1.00 0.00 C ATOM 1937 C THR A 135 -7.941 3.553 -12.698 1.00 0.00 C ATOM 1938 O THR A 135 -6.989 4.322 -12.826 1.00 0.00 O ATOM 1939 CB THR A 135 -8.338 2.788 -15.142 1.00 0.00 C ATOM 1940 OG1 THR A 135 -8.655 1.648 -15.912 1.00 0.00 O ATOM 1941 CG2 THR A 135 -7.077 3.371 -15.763 1.00 0.00 C ATOM 0 H THR A 135 -10.056 1.597 -13.838 1.00 0.00 H new ATOM 0 HA THR A 135 -7.180 1.845 -13.633 1.00 0.00 H new ATOM 0 HB THR A 135 -9.135 3.531 -15.143 1.00 0.00 H new ATOM 0 HG1 THR A 135 -9.595 1.410 -15.772 1.00 0.00 H new ATOM 0 HG21 THR A 135 -7.275 3.644 -16.800 1.00 0.00 H new ATOM 0 HG22 THR A 135 -6.773 4.257 -15.206 1.00 0.00 H new ATOM 0 HG23 THR A 135 -6.279 2.630 -15.729 1.00 0.00 H new ATOM 1949 N LYS A 136 -8.801 3.653 -11.682 1.00 0.00 N ATOM 1950 CA LYS A 136 -8.685 4.538 -10.546 1.00 0.00 C ATOM 1951 C LYS A 136 -8.258 3.750 -9.302 1.00 0.00 C ATOM 1952 O LYS A 136 -7.493 4.293 -8.512 1.00 0.00 O ATOM 1953 CB LYS A 136 -10.040 5.224 -10.334 1.00 0.00 C ATOM 1954 CG LYS A 136 -10.070 6.170 -9.130 1.00 0.00 C ATOM 1955 CD LYS A 136 -11.483 6.733 -8.925 1.00 0.00 C ATOM 1956 CE LYS A 136 -12.483 5.686 -8.388 1.00 0.00 C ATOM 1957 NZ LYS A 136 -13.813 6.286 -8.160 1.00 0.00 N ATOM 0 H LYS A 136 -9.643 3.079 -11.638 1.00 0.00 H new ATOM 0 HA LYS A 136 -7.922 5.294 -10.728 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -10.297 5.785 -11.232 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -10.807 4.461 -10.204 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -9.750 5.638 -8.234 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -9.365 6.987 -9.284 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -11.436 7.571 -8.230 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -11.852 7.126 -9.873 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -12.569 4.864 -9.098 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -12.107 5.264 -7.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -14.464 5.560 -7.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -13.732 7.055 -7.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -14.180 6.667 -9.055 1.00 0.00 H new ATOM 1971 N THR A 137 -8.765 2.529 -9.071 1.00 0.00 N ATOM 1972 CA THR A 137 -8.560 1.867 -7.769 1.00 0.00 C ATOM 1973 C THR A 137 -7.901 0.506 -7.863 1.00 0.00 C ATOM 1974 O THR A 137 -7.199 0.090 -6.940 1.00 0.00 O ATOM 1975 CB THR A 137 -9.855 1.741 -6.965 1.00 0.00 C ATOM 1976 OG1 THR A 137 -10.753 0.830 -7.558 1.00 0.00 O ATOM 1977 CG2 THR A 137 -10.533 3.100 -6.818 1.00 0.00 C ATOM 0 H THR A 137 -9.306 1.990 -9.747 1.00 0.00 H new ATOM 0 HA THR A 137 -7.872 2.531 -7.246 1.00 0.00 H new ATOM 0 HB THR A 137 -9.583 1.362 -5.980 1.00 0.00 H new ATOM 0 HG1 THR A 137 -11.300 0.410 -6.862 1.00 0.00 H new ATOM 0 HG21 THR A 137 -11.452 2.988 -6.243 1.00 0.00 H new ATOM 0 HG22 THR A 137 -9.863 3.787 -6.301 1.00 0.00 H new ATOM 0 HG23 THR A 137 -10.769 3.498 -7.805 1.00 0.00 H new ATOM 1985 N GLY A 138 -8.194 -0.203 -8.946 1.00 0.00 N ATOM 1986 CA GLY A 138 -7.739 -1.546 -9.180 1.00 0.00 C ATOM 1987 C GLY A 138 -8.882 -2.542 -9.213 1.00 0.00 C ATOM 1988 O GLY A 138 -8.654 -3.736 -9.370 1.00 0.00 O ATOM 0 H GLY A 138 -8.773 0.162 -9.702 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -7.199 -1.585 -10.126 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -7.034 -1.830 -8.398 1.00 0.00 H new ATOM 1992 N ASN A 139 -10.117 -2.086 -8.971 1.00 0.00 N ATOM 1993 CA ASN A 139 -11.270 -2.973 -8.975 1.00 0.00 C ATOM 1994 C ASN A 139 -11.211 -3.992 -7.837 1.00 0.00 C ATOM 1995 O ASN A 139 -11.976 -4.952 -7.828 1.00 0.00 O ATOM 1996 CB ASN A 139 -11.407 -3.674 -10.341 1.00 0.00 C ATOM 1997 CG ASN A 139 -12.815 -3.555 -10.910 1.00 0.00 C ATOM 1998 OD1 ASN A 139 -13.429 -2.489 -10.836 1.00 0.00 O ATOM 1999 ND2 ASN A 139 -13.317 -4.627 -11.515 1.00 0.00 N ATOM 0 H ASN A 139 -10.336 -1.110 -8.771 1.00 0.00 H new ATOM 0 HA ASN A 139 -12.157 -2.362 -8.809 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -10.695 -3.240 -11.043 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -11.148 -4.727 -10.235 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -14.243 -4.586 -11.940 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -12.776 -5.491 -11.554 1.00 0.00 H new ATOM 2006 N ALA A 140 -10.309 -3.771 -6.876 1.00 0.00 N ATOM 2007 CA ALA A 140 -10.051 -4.691 -5.789 1.00 0.00 C ATOM 2008 C ALA A 140 -11.323 -4.911 -4.985 1.00 0.00 C ATOM 2009 O ALA A 140 -11.753 -6.040 -4.768 1.00 0.00 O ATOM 2010 CB ALA A 140 -8.959 -4.099 -4.900 1.00 0.00 C ATOM 0 H ALA A 140 -9.733 -2.930 -6.840 1.00 0.00 H new ATOM 0 HA ALA A 140 -9.723 -5.653 -6.183 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -8.752 -4.781 -4.075 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -8.052 -3.953 -5.486 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -9.293 -3.140 -4.503 1.00 0.00 H new ATOM 2016 N GLY A 141 -11.902 -3.811 -4.509 1.00 0.00 N ATOM 2017 CA GLY A 141 -13.065 -3.829 -3.651 1.00 0.00 C ATOM 2018 C GLY A 141 -12.852 -2.856 -2.502 1.00 0.00 C ATOM 2019 O GLY A 141 -12.014 -1.946 -2.577 1.00 0.00 O ATOM 0 H GLY A 141 -11.564 -2.871 -4.717 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -13.954 -3.553 -4.218 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -13.232 -4.835 -3.266 1.00 0.00 H new ATOM 2023 N SER A 142 -13.625 -3.057 -1.435 1.00 0.00 N ATOM 2024 CA SER A 142 -13.588 -2.182 -0.282 1.00 0.00 C ATOM 2025 C SER A 142 -12.249 -2.263 0.441 1.00 0.00 C ATOM 2026 O SER A 142 -11.375 -3.063 0.103 1.00 0.00 O ATOM 2027 CB SER A 142 -14.744 -2.489 0.670 1.00 0.00 C ATOM 2028 OG SER A 142 -14.923 -1.375 1.530 1.00 0.00 O ATOM 0 H SER A 142 -14.288 -3.828 -1.353 1.00 0.00 H new ATOM 0 HA SER A 142 -13.703 -1.159 -0.641 1.00 0.00 H new ATOM 0 HB2 SER A 142 -15.657 -2.685 0.108 1.00 0.00 H new ATOM 0 HB3 SER A 142 -14.529 -3.386 1.251 1.00 0.00 H new ATOM 0 HG SER A 142 -15.663 -1.554 2.147 1.00 0.00 H new ATOM 2034 N ARG A 143 -12.124 -1.384 1.428 1.00 0.00 N ATOM 2035 CA ARG A 143 -10.933 -1.153 2.215 1.00 0.00 C ATOM 2036 C ARG A 143 -11.044 -1.949 3.513 1.00 0.00 C ATOM 2037 O ARG A 143 -11.864 -1.609 4.360 1.00 0.00 O ATOM 2038 CB ARG A 143 -10.752 0.352 2.474 1.00 0.00 C ATOM 2039 CG ARG A 143 -10.831 1.163 1.169 1.00 0.00 C ATOM 2040 CD ARG A 143 -12.230 1.760 0.955 1.00 0.00 C ATOM 2041 NE ARG A 143 -12.535 1.908 -0.478 1.00 0.00 N ATOM 2042 CZ ARG A 143 -13.766 2.064 -0.990 1.00 0.00 C ATOM 2043 NH1 ARG A 143 -14.818 2.197 -0.175 1.00 0.00 N ATOM 2044 NH2 ARG A 143 -13.940 2.083 -2.318 1.00 0.00 N ATOM 0 H ARG A 143 -12.898 -0.783 1.711 1.00 0.00 H new ATOM 0 HA ARG A 143 -10.048 -1.491 1.676 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -11.520 0.698 3.166 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -9.789 0.526 2.954 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -10.093 1.965 1.194 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -10.576 0.521 0.326 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -12.977 1.119 1.424 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -12.292 2.732 1.444 1.00 0.00 H new ATOM 0 HE ARG A 143 -11.752 1.891 -1.131 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -14.685 2.180 0.836 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -15.753 2.316 -0.565 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -13.138 1.979 -2.939 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -14.875 2.201 -2.708 1.00 0.00 H new ATOM 2058 N LEU A 144 -10.245 -3.008 3.662 1.00 0.00 N ATOM 2059 CA LEU A 144 -10.253 -3.814 4.885 1.00 0.00 C ATOM 2060 C LEU A 144 -9.661 -3.011 6.039 1.00 0.00 C ATOM 2061 O LEU A 144 -10.114 -3.137 7.169 1.00 0.00 O ATOM 2062 CB LEU A 144 -9.504 -5.152 4.717 1.00 0.00 C ATOM 2063 CG LEU A 144 -10.339 -6.324 4.151 1.00 0.00 C ATOM 2064 CD1 LEU A 144 -11.033 -7.070 5.295 1.00 0.00 C ATOM 2065 CD2 LEU A 144 -11.421 -5.855 3.174 1.00 0.00 C ATOM 0 H LEU A 144 -9.585 -3.327 2.952 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.291 -4.061 5.106 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -8.650 -4.989 4.060 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.107 -5.449 5.688 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.643 -6.972 3.618 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -11.619 -7.894 4.889 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -10.283 -7.462 5.982 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.691 -6.385 5.829 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -11.978 -6.717 2.806 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -12.102 -5.174 3.685 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -10.954 -5.340 2.334 1.00 0.00 H new ATOM 2077 N ALA A 145 -8.638 -2.193 5.788 1.00 0.00 N ATOM 2078 CA ALA A 145 -8.069 -1.383 6.847 1.00 0.00 C ATOM 2079 C ALA A 145 -7.420 -0.132 6.279 1.00 0.00 C ATOM 2080 O ALA A 145 -6.863 -0.167 5.182 1.00 0.00 O ATOM 2081 CB ALA A 145 -7.105 -2.216 7.695 1.00 0.00 C ATOM 0 H ALA A 145 -8.198 -2.080 4.875 1.00 0.00 H new ATOM 0 HA ALA A 145 -8.868 -1.047 7.508 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -6.686 -1.594 8.486 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -7.642 -3.054 8.139 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -6.300 -2.594 7.065 1.00 0.00 H new ATOM 2087 N CYS A 146 -7.525 0.966 7.031 1.00 0.00 N ATOM 2088 CA CYS A 146 -6.943 2.259 6.729 1.00 0.00 C ATOM 2089 C CYS A 146 -6.116 2.681 7.940 1.00 0.00 C ATOM 2090 O CYS A 146 -6.344 2.191 9.046 1.00 0.00 O ATOM 2091 CB CYS A 146 -8.045 3.289 6.439 1.00 0.00 C ATOM 2092 SG CYS A 146 -9.262 3.486 7.764 1.00 0.00 S ATOM 0 H CYS A 146 -8.045 0.969 7.908 1.00 0.00 H new ATOM 0 HA CYS A 146 -6.313 2.199 5.841 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -7.579 4.255 6.245 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -8.565 2.998 5.527 1.00 0.00 H new ATOM 2097 N GLY A 147 -5.131 3.549 7.732 1.00 0.00 N ATOM 2098 CA GLY A 147 -4.324 4.133 8.792 1.00 0.00 C ATOM 2099 C GLY A 147 -3.518 5.305 8.240 1.00 0.00 C ATOM 2100 O GLY A 147 -3.534 5.544 7.033 1.00 0.00 O ATOM 0 H GLY A 147 -4.868 3.871 6.801 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -4.965 4.472 9.606 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -3.653 3.381 9.207 1.00 0.00 H new ATOM 2104 N VAL A 148 -2.826 6.039 9.116 1.00 0.00 N ATOM 2105 CA VAL A 148 -2.052 7.227 8.772 1.00 0.00 C ATOM 2106 C VAL A 148 -0.589 6.990 9.156 1.00 0.00 C ATOM 2107 O VAL A 148 -0.313 6.361 10.177 1.00 0.00 O ATOM 2108 CB VAL A 148 -2.665 8.454 9.473 1.00 0.00 C ATOM 2109 CG1 VAL A 148 -1.775 9.700 9.363 1.00 0.00 C ATOM 2110 CG2 VAL A 148 -4.033 8.774 8.853 1.00 0.00 C ATOM 0 H VAL A 148 -2.790 5.814 10.110 1.00 0.00 H new ATOM 0 HA VAL A 148 -2.083 7.423 7.700 1.00 0.00 H new ATOM 0 HB VAL A 148 -2.764 8.201 10.529 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -2.254 10.535 9.874 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -0.808 9.499 9.825 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -1.630 9.952 8.312 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.464 9.642 9.351 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -3.910 8.988 7.791 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -4.697 7.919 8.976 1.00 0.00 H new ATOM 2120 N ILE A 149 0.342 7.459 8.320 1.00 0.00 N ATOM 2121 CA ILE A 149 1.776 7.306 8.522 1.00 0.00 C ATOM 2122 C ILE A 149 2.289 8.397 9.465 1.00 0.00 C ATOM 2123 O ILE A 149 2.098 9.582 9.188 1.00 0.00 O ATOM 2124 CB ILE A 149 2.490 7.378 7.160 1.00 0.00 C ATOM 2125 CG1 ILE A 149 2.141 6.169 6.276 1.00 0.00 C ATOM 2126 CG2 ILE A 149 4.016 7.401 7.340 1.00 0.00 C ATOM 2127 CD1 ILE A 149 2.178 6.513 4.791 1.00 0.00 C ATOM 0 H ILE A 149 0.109 7.966 7.466 1.00 0.00 H new ATOM 0 HA ILE A 149 1.984 6.338 8.978 1.00 0.00 H new ATOM 0 HB ILE A 149 2.151 8.296 6.681 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.842 5.359 6.477 1.00 0.00 H new ATOM 0 HG13 ILE A 149 1.148 5.804 6.538 1.00 0.00 H new ATOM 0 HG21 ILE A 149 4.497 7.452 6.363 1.00 0.00 H new ATOM 0 HG22 ILE A 149 4.300 8.272 7.930 1.00 0.00 H new ATOM 0 HG23 ILE A 149 4.335 6.495 7.855 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.925 5.629 4.206 1.00 0.00 H new ATOM 0 HD12 ILE A 149 1.458 7.304 4.583 1.00 0.00 H new ATOM 0 HD13 ILE A 149 3.178 6.853 4.521 1.00 0.00 H new ATOM 2139 N GLY A 150 2.993 8.007 10.533 1.00 0.00 N ATOM 2140 CA GLY A 150 3.641 8.910 11.472 1.00 0.00 C ATOM 2141 C GLY A 150 5.018 8.357 11.834 1.00 0.00 C ATOM 2142 O GLY A 150 5.408 7.303 11.347 1.00 0.00 O ATOM 0 H GLY A 150 3.128 7.024 10.769 1.00 0.00 H new ATOM 0 HA2 GLY A 150 3.739 9.902 11.032 1.00 0.00 H new ATOM 0 HA3 GLY A 150 3.032 9.018 12.370 1.00 0.00 H new ATOM 2146 N ILE A 151 5.768 9.066 12.673 1.00 0.00 N ATOM 2147 CA ILE A 151 7.082 8.667 13.147 1.00 0.00 C ATOM 2148 C ILE A 151 6.961 7.338 13.903 1.00 0.00 C ATOM 2149 O ILE A 151 6.024 7.152 14.677 1.00 0.00 O ATOM 2150 CB ILE A 151 7.657 9.786 14.036 1.00 0.00 C ATOM 2151 CG1 ILE A 151 7.604 11.158 13.329 1.00 0.00 C ATOM 2152 CG2 ILE A 151 9.111 9.478 14.423 1.00 0.00 C ATOM 2153 CD1 ILE A 151 6.542 12.088 13.928 1.00 0.00 C ATOM 0 H ILE A 151 5.464 9.963 13.052 1.00 0.00 H new ATOM 0 HA ILE A 151 7.767 8.516 12.312 1.00 0.00 H new ATOM 0 HB ILE A 151 7.039 9.830 14.933 1.00 0.00 H new ATOM 0 HG12 ILE A 151 8.581 11.636 13.398 1.00 0.00 H new ATOM 0 HG13 ILE A 151 7.396 11.009 12.270 1.00 0.00 H new ATOM 0 HG21 ILE A 151 9.498 10.281 15.051 1.00 0.00 H new ATOM 0 HG22 ILE A 151 9.150 8.537 14.972 1.00 0.00 H new ATOM 0 HG23 ILE A 151 9.718 9.397 13.521 1.00 0.00 H new ATOM 0 HD11 ILE A 151 6.548 13.038 13.394 1.00 0.00 H new ATOM 0 HD12 ILE A 151 5.559 11.625 13.835 1.00 0.00 H new ATOM 0 HD13 ILE A 151 6.763 12.262 14.981 1.00 0.00 H new ATOM 2165 N ALA A 152 7.889 6.410 13.660 1.00 0.00 N ATOM 2166 CA ALA A 152 7.924 5.141 14.379 1.00 0.00 C ATOM 2167 C ALA A 152 8.328 5.320 15.832 1.00 0.00 C ATOM 2168 O ALA A 152 8.892 6.345 16.213 1.00 0.00 O ATOM 2169 CB ALA A 152 8.843 4.133 13.682 1.00 0.00 C ATOM 0 H ALA A 152 8.629 6.518 12.966 1.00 0.00 H new ATOM 0 HA ALA A 152 6.909 4.744 14.368 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.848 3.198 14.242 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.480 3.949 12.671 1.00 0.00 H new ATOM 0 HB3 ALA A 152 9.855 4.534 13.637 1.00 0.00 H new ATOM 2175 N GLN A 153 8.024 4.291 16.621 1.00 0.00 N ATOM 2176 CA GLN A 153 8.481 4.160 17.984 1.00 0.00 C ATOM 2177 C GLN A 153 9.710 3.245 17.978 1.00 0.00 C ATOM 2178 O GLN A 153 10.460 3.282 18.975 1.00 0.00 O ATOM 2179 CB GLN A 153 7.350 3.587 18.849 1.00 0.00 C ATOM 2180 CG GLN A 153 7.597 3.824 20.348 1.00 0.00 C ATOM 2181 CD GLN A 153 6.562 4.766 20.958 1.00 0.00 C ATOM 2182 OE1 GLN A 153 6.351 5.873 20.476 1.00 0.00 O ATOM 2183 NE2 GLN A 153 5.893 4.340 22.028 1.00 0.00 N ATOM 2184 OXT GLN A 153 9.860 2.507 16.975 1.00 0.00 O ATOM 0 H GLN A 153 7.440 3.513 16.314 1.00 0.00 H new ATOM 0 HA GLN A 153 8.757 5.126 18.406 1.00 0.00 H new ATOM 0 HB2 GLN A 153 6.404 4.046 18.560 1.00 0.00 H new ATOM 0 HB3 GLN A 153 7.256 2.517 18.661 1.00 0.00 H new ATOM 0 HG2 GLN A 153 7.573 2.870 20.874 1.00 0.00 H new ATOM 0 HG3 GLN A 153 8.594 4.241 20.489 1.00 0.00 H new ATOM 0 HE21 GLN A 153 6.084 3.415 22.414 1.00 0.00 H new ATOM 0 HE22 GLN A 153 5.190 4.939 22.462 1.00 0.00 H new TER 2193 GLN A 153 HETATM 2194 ZN ZN A 154 -3.627 4.042 -7.953 1.00 0.00 ZN HETATM 2195 CU CU1 A 155 -6.288 1.783 -2.011 1.00 0.00 CU