USER MOD reduce.3.24.130724 H: found=0, std=0, add=810, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 813 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 58 THR OG1 : rot 176:sc= 0.579 USER MOD Set 1.2: B 145 SER OG : rot 180:sc= 0.561 USER MOD Set 2.1: A 61 GLN : amide:sc= 0.604 K(o=0.75,f=-1.9) USER MOD Set 2.2: A 68 HIS : no HD1:sc= 0.142 K(o=0.75,f=-6.1!) USER MOD Set 3.1: A 44 THR OG1 : rot -113:sc= 0.317 USER MOD Set 3.2: B 149 LYS NZ :NH3+ 153:sc= 1.04 (180deg=0.205) USER MOD Set 4.1: A 1 MET N :NH3+ -144:sc= 1.88 (180deg=1.02) USER MOD Set 4.2: A 32 GLN : amide:sc= 0.748 K(o=2.6,f=-4.1!) USER MOD Single : A 1 MET CE :methyl -165:sc= -0.0153 (180deg=-0.546) USER MOD Single : A 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 3 THR OG1 : rot 143:sc= 1.38 USER MOD Single : A 9 SER OG : rot 180:sc= 0.0224 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot -120:sc= 1.33 USER MOD Single : A 18 LYS NZ :NH3+ -179:sc= 2.49 (180deg=2.44) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 78:sc= 1.21 USER MOD Single : A 26 ASN : amide:sc= -0.0414 X(o=-0.041,f=0) USER MOD Single : A 33 TYR OH : rot 172:sc= 0.97 USER MOD Single : A 34 GLN : amide:sc= -0.187 X(o=-0.19,f=-0.061) USER MOD Single : A 35 TYR OH : rot -163:sc= 1.7 USER MOD Single : A 45 LYS NZ :NH3+ 156:sc= 0.791 (180deg=-0.569!) USER MOD Single : A 49 GLN : amide:sc= -1.35 X(o=-1.4,f=-1.1) USER MOD Single : A 50 GLN : amide:sc= 0.917 K(o=0.92,f=0) USER MOD Single : A 51 LYS NZ :NH3+ -150:sc= 1.26 (180deg=-0.0337!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 GLN : amide:sc= -0.788 X(o=-0.79,f=-0.98) USER MOD Single : A 72 TYR OH : rot -179:sc= -0.0556 USER MOD Single : A 73 THR OG1 : rot 88:sc= 0.894 USER MOD Single : A 80 LYS NZ :NH3+ 165:sc= 0.657 (180deg=0.445) USER MOD Single : A 82 ASN : amide:sc= 1.13 K(o=1.1,f=0) USER MOD Single : B 131 GLN : amide:sc= 0.949 K(o=0.95,f=-0.04) USER MOD Single : B 137 SER OG : rot 180:sc= 0 USER MOD Single : B 139 GLN : amide:sc= -0.0409 X(o=-0.041,f=0) USER MOD Single : B 143 SER OG : rot -156:sc= 0.135 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.859 -16.251 -0.717 1.00 1.00 N ATOM 2 CA MET A 1 14.026 -15.043 -0.970 1.00 1.00 C ATOM 3 C MET A 1 14.636 -13.804 -0.308 1.00 1.00 C ATOM 4 O MET A 1 14.725 -13.764 0.914 1.00 1.00 O ATOM 5 CB MET A 1 12.583 -15.264 -0.466 1.00 1.00 C ATOM 6 CG MET A 1 11.756 -13.964 -0.350 1.00 1.00 C ATOM 7 SD MET A 1 9.993 -14.124 -0.694 1.00 1.00 S ATOM 8 CE MET A 1 10.141 -14.300 -2.489 1.00 1.00 C ATOM 0 H1 MET A 1 14.845 -16.864 -1.557 1.00 1.00 H new ATOM 0 H2 MET A 1 15.838 -15.962 -0.516 1.00 1.00 H new ATOM 0 H3 MET A 1 14.477 -16.771 0.098 1.00 1.00 H new ATOM 0 HA MET A 1 13.999 -14.874 -2.047 1.00 1.00 H new ATOM 0 HB2 MET A 1 12.073 -15.949 -1.143 1.00 1.00 H new ATOM 0 HB3 MET A 1 12.619 -15.749 0.510 1.00 1.00 H new ATOM 0 HG2 MET A 1 11.876 -13.568 0.658 1.00 1.00 H new ATOM 0 HG3 MET A 1 12.175 -13.226 -1.034 1.00 1.00 H new ATOM 0 HE1 MET A 1 9.165 -14.149 -2.951 1.00 1.00 H new ATOM 0 HE2 MET A 1 10.842 -13.558 -2.871 1.00 1.00 H new ATOM 0 HE3 MET A 1 10.504 -15.299 -2.728 1.00 1.00 H new ATOM 20 N GLN A 2 14.931 -12.750 -1.080 1.00 1.00 N ATOM 21 CA GLN A 2 15.486 -11.455 -0.618 1.00 1.00 C ATOM 22 C GLN A 2 14.452 -10.312 -0.638 1.00 1.00 C ATOM 23 O GLN A 2 13.985 -9.923 -1.698 1.00 1.00 O ATOM 24 CB GLN A 2 16.679 -11.011 -1.486 1.00 1.00 C ATOM 25 CG GLN A 2 17.941 -11.878 -1.405 1.00 1.00 C ATOM 26 CD GLN A 2 19.100 -11.126 -2.051 1.00 1.00 C ATOM 27 OE1 GLN A 2 19.394 -11.253 -3.226 1.00 1.00 O ATOM 28 NE2 GLN A 2 19.767 -10.246 -1.343 1.00 1.00 N ATOM 0 H GLN A 2 14.786 -12.770 -2.089 1.00 1.00 H new ATOM 0 HA GLN A 2 15.800 -11.636 0.410 1.00 1.00 H new ATOM 0 HB2 GLN A 2 16.352 -10.980 -2.525 1.00 1.00 H new ATOM 0 HB3 GLN A 2 16.946 -9.992 -1.205 1.00 1.00 H new ATOM 0 HG2 GLN A 2 18.174 -12.108 -0.365 1.00 1.00 H new ATOM 0 HG3 GLN A 2 17.779 -12.828 -1.913 1.00 1.00 H new ATOM 0 HE21 GLN A 2 19.547 -10.113 -0.356 1.00 1.00 H new ATOM 0 HE22 GLN A 2 20.505 -9.694 -1.780 1.00 1.00 H new ATOM 37 N THR A 3 14.137 -9.701 0.502 1.00 1.00 N ATOM 38 CA THR A 3 13.194 -8.555 0.616 1.00 1.00 C ATOM 39 C THR A 3 13.928 -7.269 1.017 1.00 1.00 C ATOM 40 O THR A 3 14.410 -7.152 2.146 1.00 1.00 O ATOM 41 CB THR A 3 12.012 -8.858 1.556 1.00 1.00 C ATOM 42 OG1 THR A 3 11.305 -9.973 1.064 1.00 1.00 O ATOM 43 CG2 THR A 3 10.984 -7.723 1.604 1.00 1.00 C ATOM 0 H THR A 3 14.530 -9.983 1.400 1.00 1.00 H new ATOM 0 HA THR A 3 12.765 -8.395 -0.373 1.00 1.00 H new ATOM 0 HB THR A 3 12.444 -9.014 2.545 1.00 1.00 H new ATOM 0 HG1 THR A 3 10.997 -10.522 1.815 1.00 1.00 H new ATOM 0 HG21 THR A 3 10.175 -7.994 2.282 1.00 1.00 H new ATOM 0 HG22 THR A 3 11.465 -6.811 1.958 1.00 1.00 H new ATOM 0 HG23 THR A 3 10.580 -7.556 0.606 1.00 1.00 H new ATOM 51 N VAL A 4 14.024 -6.311 0.082 1.00 1.00 N ATOM 52 CA VAL A 4 14.787 -5.040 0.188 1.00 1.00 C ATOM 53 C VAL A 4 13.835 -3.829 0.288 1.00 1.00 C ATOM 54 O VAL A 4 13.028 -3.594 -0.613 1.00 1.00 O ATOM 55 CB VAL A 4 15.797 -4.865 -0.981 1.00 1.00 C ATOM 56 CG1 VAL A 4 16.712 -3.651 -0.730 1.00 1.00 C ATOM 57 CG2 VAL A 4 16.693 -6.103 -1.217 1.00 1.00 C ATOM 0 H VAL A 4 13.551 -6.398 -0.817 1.00 1.00 H new ATOM 0 HA VAL A 4 15.370 -5.091 1.108 1.00 1.00 H new ATOM 0 HB VAL A 4 15.185 -4.719 -1.871 1.00 1.00 H new ATOM 0 HG11 VAL A 4 17.412 -3.545 -1.559 1.00 1.00 H new ATOM 0 HG12 VAL A 4 16.106 -2.749 -0.650 1.00 1.00 H new ATOM 0 HG13 VAL A 4 17.267 -3.799 0.196 1.00 1.00 H new ATOM 0 HG21 VAL A 4 17.372 -5.908 -2.047 1.00 1.00 H new ATOM 0 HG22 VAL A 4 17.271 -6.311 -0.317 1.00 1.00 H new ATOM 0 HG23 VAL A 4 16.068 -6.964 -1.454 1.00 1.00 H new ATOM 67 N ILE A 5 13.908 -3.073 1.395 1.00 1.00 N ATOM 68 CA ILE A 5 12.966 -1.988 1.784 1.00 1.00 C ATOM 69 C ILE A 5 13.629 -0.599 1.834 1.00 1.00 C ATOM 70 O ILE A 5 14.662 -0.433 2.483 1.00 1.00 O ATOM 71 CB ILE A 5 12.287 -2.295 3.152 1.00 1.00 C ATOM 72 CG1 ILE A 5 11.673 -3.725 3.230 1.00 1.00 C ATOM 73 CG2 ILE A 5 11.237 -1.205 3.490 1.00 1.00 C ATOM 74 CD1 ILE A 5 12.594 -4.726 3.937 1.00 1.00 C ATOM 0 H ILE A 5 14.654 -3.199 2.079 1.00 1.00 H new ATOM 0 HA ILE A 5 12.209 -1.959 1.000 1.00 1.00 H new ATOM 0 HB ILE A 5 13.073 -2.273 3.907 1.00 1.00 H new ATOM 0 HG12 ILE A 5 10.720 -3.679 3.758 1.00 1.00 H new ATOM 0 HG13 ILE A 5 11.462 -4.081 2.222 1.00 1.00 H new ATOM 0 HG21 ILE A 5 10.771 -1.433 4.449 1.00 1.00 H new ATOM 0 HG22 ILE A 5 11.727 -0.233 3.547 1.00 1.00 H new ATOM 0 HG23 ILE A 5 10.474 -1.181 2.712 1.00 1.00 H new ATOM 0 HD11 ILE A 5 12.116 -5.705 3.963 1.00 1.00 H new ATOM 0 HD12 ILE A 5 13.538 -4.797 3.396 1.00 1.00 H new ATOM 0 HD13 ILE A 5 12.784 -4.389 4.956 1.00 1.00 H new ATOM 86 N PHE A 6 12.977 0.404 1.224 1.00 1.00 N ATOM 87 CA PHE A 6 13.481 1.769 0.996 1.00 1.00 C ATOM 88 C PHE A 6 12.774 2.859 1.853 1.00 1.00 C ATOM 89 O PHE A 6 11.713 3.367 1.491 1.00 1.00 O ATOM 90 CB PHE A 6 13.461 2.058 -0.520 1.00 1.00 C ATOM 91 CG PHE A 6 14.438 1.201 -1.329 1.00 1.00 C ATOM 92 CD1 PHE A 6 14.067 -0.095 -1.761 1.00 1.00 C ATOM 93 CD2 PHE A 6 15.745 1.671 -1.611 1.00 1.00 C ATOM 94 CE1 PHE A 6 14.987 -0.910 -2.457 1.00 1.00 C ATOM 95 CE2 PHE A 6 16.661 0.861 -2.320 1.00 1.00 C ATOM 96 CZ PHE A 6 16.284 -0.431 -2.739 1.00 1.00 C ATOM 0 H PHE A 6 12.034 0.278 0.857 1.00 1.00 H new ATOM 0 HA PHE A 6 14.511 1.819 1.348 1.00 1.00 H new ATOM 0 HB2 PHE A 6 12.452 1.895 -0.898 1.00 1.00 H new ATOM 0 HB3 PHE A 6 13.696 3.110 -0.682 1.00 1.00 H new ATOM 0 HD1 PHE A 6 13.073 -0.464 -1.557 1.00 1.00 H new ATOM 0 HD2 PHE A 6 16.043 2.655 -1.282 1.00 1.00 H new ATOM 0 HE1 PHE A 6 14.697 -1.901 -2.774 1.00 1.00 H new ATOM 0 HE2 PHE A 6 17.651 1.232 -2.541 1.00 1.00 H new ATOM 0 HZ PHE A 6 16.986 -1.053 -3.275 1.00 1.00 H new ATOM 106 N GLY A 7 13.394 3.246 2.982 1.00 1.00 N ATOM 107 CA GLY A 7 13.036 4.387 3.858 1.00 1.00 C ATOM 108 C GLY A 7 12.011 4.187 5.001 1.00 1.00 C ATOM 109 O GLY A 7 10.829 4.477 4.816 1.00 1.00 O ATOM 0 H GLY A 7 14.209 2.743 3.333 1.00 1.00 H new ATOM 0 HA2 GLY A 7 13.959 4.753 4.309 1.00 1.00 H new ATOM 0 HA3 GLY A 7 12.657 5.183 3.217 1.00 1.00 H new ATOM 113 N ARG A 8 12.458 3.772 6.206 1.00 1.00 N ATOM 114 CA ARG A 8 11.661 3.755 7.474 1.00 1.00 C ATOM 115 C ARG A 8 11.346 5.179 7.981 1.00 1.00 C ATOM 116 O ARG A 8 10.227 5.466 8.389 1.00 1.00 O ATOM 117 CB ARG A 8 12.418 3.031 8.622 1.00 1.00 C ATOM 118 CG ARG A 8 12.379 1.495 8.618 1.00 1.00 C ATOM 119 CD ARG A 8 13.112 0.928 9.854 1.00 1.00 C ATOM 120 NE ARG A 8 12.202 0.368 10.896 1.00 1.00 N ATOM 121 CZ ARG A 8 12.409 0.264 12.192 1.00 1.00 C ATOM 122 NH1 ARG A 8 13.469 0.648 12.803 1.00 1.00 N ATOM 123 NH2 ARG A 8 11.554 -0.309 12.955 1.00 1.00 N ATOM 0 H ARG A 8 13.409 3.428 6.338 1.00 1.00 H new ATOM 0 HA ARG A 8 10.741 3.227 7.225 1.00 1.00 H new ATOM 0 HB2 ARG A 8 13.462 3.344 8.591 1.00 1.00 H new ATOM 0 HB3 ARG A 8 12.009 3.379 9.571 1.00 1.00 H new ATOM 0 HG2 ARG A 8 11.344 1.152 8.614 1.00 1.00 H new ATOM 0 HG3 ARG A 8 12.844 1.117 7.708 1.00 1.00 H new ATOM 0 HD2 ARG A 8 13.800 0.147 9.529 1.00 1.00 H new ATOM 0 HD3 ARG A 8 13.715 1.719 10.300 1.00 1.00 H new ATOM 0 HE ARG A 8 11.303 0.021 10.561 1.00 1.00 H new ATOM 0 HH11 ARG A 8 14.234 1.072 12.279 1.00 1.00 H new ATOM 0 HH12 ARG A 8 13.547 0.529 13.813 1.00 1.00 H new ATOM 0 HH21 ARG A 8 10.696 -0.694 12.561 1.00 1.00 H new ATOM 0 HH22 ARG A 8 11.732 -0.380 13.957 1.00 1.00 H new ATOM 137 N SER A 9 12.370 6.034 7.979 1.00 1.00 N ATOM 138 CA SER A 9 12.453 7.374 8.581 1.00 1.00 C ATOM 139 C SER A 9 11.455 8.414 8.031 1.00 1.00 C ATOM 140 O SER A 9 11.685 9.056 7.000 1.00 1.00 O ATOM 141 CB SER A 9 13.909 7.892 8.546 1.00 1.00 C ATOM 142 OG SER A 9 14.610 7.624 7.335 1.00 1.00 O ATOM 0 H SER A 9 13.244 5.787 7.515 1.00 1.00 H new ATOM 0 HA SER A 9 12.139 7.245 9.617 1.00 1.00 H new ATOM 0 HB2 SER A 9 13.901 8.969 8.714 1.00 1.00 H new ATOM 0 HB3 SER A 9 14.459 7.445 9.374 1.00 1.00 H new ATOM 0 HG SER A 9 15.519 7.985 7.396 1.00 1.00 H new ATOM 148 N GLY A 10 10.344 8.601 8.757 1.00 1.00 N ATOM 149 CA GLY A 10 9.333 9.657 8.566 1.00 1.00 C ATOM 150 C GLY A 10 7.859 9.277 8.783 1.00 1.00 C ATOM 151 O GLY A 10 7.073 10.159 9.136 1.00 1.00 O ATOM 0 H GLY A 10 10.111 7.987 9.537 1.00 1.00 H new ATOM 0 HA2 GLY A 10 9.572 10.477 9.243 1.00 1.00 H new ATOM 0 HA3 GLY A 10 9.435 10.041 7.551 1.00 1.00 H new ATOM 155 N CYS A 11 7.462 8.007 8.590 1.00 1.00 N ATOM 156 CA CYS A 11 6.060 7.566 8.565 1.00 1.00 C ATOM 157 C CYS A 11 5.812 6.107 9.059 1.00 1.00 C ATOM 158 O CYS A 11 6.495 5.171 8.616 1.00 1.00 O ATOM 159 CB CYS A 11 5.530 7.784 7.138 1.00 1.00 C ATOM 160 SG CYS A 11 6.395 6.940 5.779 1.00 1.00 S ATOM 0 H CYS A 11 8.123 7.244 8.444 1.00 1.00 H new ATOM 0 HA CYS A 11 5.511 8.168 9.290 1.00 1.00 H new ATOM 0 HB2 CYS A 11 4.486 7.472 7.116 1.00 1.00 H new ATOM 0 HB3 CYS A 11 5.547 8.854 6.933 1.00 1.00 H new ATOM 165 N PRO A 12 4.774 5.866 9.901 1.00 1.00 N ATOM 166 CA PRO A 12 4.560 4.584 10.599 1.00 1.00 C ATOM 167 C PRO A 12 4.228 3.379 9.697 1.00 1.00 C ATOM 168 O PRO A 12 4.622 2.259 10.025 1.00 1.00 O ATOM 169 CB PRO A 12 3.454 4.857 11.634 1.00 1.00 C ATOM 170 CG PRO A 12 2.676 6.034 11.049 1.00 1.00 C ATOM 171 CD PRO A 12 3.760 6.831 10.327 1.00 1.00 C ATOM 0 HA PRO A 12 5.498 4.270 11.058 1.00 1.00 H new ATOM 0 HB2 PRO A 12 2.814 3.986 11.772 1.00 1.00 H new ATOM 0 HB3 PRO A 12 3.873 5.102 12.610 1.00 1.00 H new ATOM 0 HG2 PRO A 12 1.895 5.702 10.365 1.00 1.00 H new ATOM 0 HG3 PRO A 12 2.190 6.624 11.826 1.00 1.00 H new ATOM 0 HD2 PRO A 12 3.345 7.361 9.470 1.00 1.00 H new ATOM 0 HD3 PRO A 12 4.193 7.582 10.987 1.00 1.00 H new ATOM 179 N TYR A 13 3.532 3.577 8.569 1.00 1.00 N ATOM 180 CA TYR A 13 3.161 2.524 7.597 1.00 1.00 C ATOM 181 C TYR A 13 4.397 1.991 6.823 1.00 1.00 C ATOM 182 O TYR A 13 4.563 0.778 6.699 1.00 1.00 O ATOM 183 CB TYR A 13 2.022 3.013 6.671 1.00 1.00 C ATOM 184 CG TYR A 13 1.083 4.062 7.264 1.00 1.00 C ATOM 185 CD1 TYR A 13 1.452 5.432 7.208 1.00 1.00 C ATOM 186 CD2 TYR A 13 -0.103 3.680 7.933 1.00 1.00 C ATOM 187 CE1 TYR A 13 0.658 6.411 7.847 1.00 1.00 C ATOM 188 CE2 TYR A 13 -0.917 4.662 8.547 1.00 1.00 C ATOM 189 CZ TYR A 13 -0.536 6.024 8.502 1.00 1.00 C ATOM 190 OH TYR A 13 -1.329 6.957 9.085 1.00 1.00 O ATOM 0 H TYR A 13 3.199 4.501 8.294 1.00 1.00 H new ATOM 0 HA TYR A 13 2.772 1.668 8.148 1.00 1.00 H new ATOM 0 HB2 TYR A 13 2.468 3.423 5.765 1.00 1.00 H new ATOM 0 HB3 TYR A 13 1.428 2.150 6.371 1.00 1.00 H new ATOM 0 HD1 TYR A 13 2.344 5.727 6.675 1.00 1.00 H new ATOM 0 HD2 TYR A 13 -0.388 2.639 7.975 1.00 1.00 H new ATOM 0 HE1 TYR A 13 0.960 7.448 7.836 1.00 1.00 H new ATOM 0 HE2 TYR A 13 -1.828 4.372 9.049 1.00 1.00 H new ATOM 0 HH TYR A 13 -2.108 6.519 9.488 1.00 1.00 H new ATOM 200 N SER A 14 5.317 2.878 6.395 1.00 1.00 N ATOM 201 CA SER A 14 6.644 2.536 5.818 1.00 1.00 C ATOM 202 C SER A 14 7.534 1.748 6.796 1.00 1.00 C ATOM 203 O SER A 14 8.144 0.748 6.403 1.00 1.00 O ATOM 204 CB SER A 14 7.420 3.782 5.366 1.00 1.00 C ATOM 205 OG SER A 14 8.422 3.398 4.437 1.00 1.00 O ATOM 0 H SER A 14 5.158 3.884 6.440 1.00 1.00 H new ATOM 0 HA SER A 14 6.418 1.910 4.955 1.00 1.00 H new ATOM 0 HB2 SER A 14 6.741 4.502 4.909 1.00 1.00 H new ATOM 0 HB3 SER A 14 7.874 4.274 6.226 1.00 1.00 H new ATOM 0 HG SER A 14 9.304 3.645 4.786 1.00 1.00 H new ATOM 211 N VAL A 15 7.567 2.157 8.084 1.00 1.00 N ATOM 212 CA VAL A 15 8.197 1.386 9.189 1.00 1.00 C ATOM 213 C VAL A 15 7.614 -0.028 9.264 1.00 1.00 C ATOM 214 O VAL A 15 8.373 -0.991 9.156 1.00 1.00 O ATOM 215 CB VAL A 15 8.078 2.077 10.574 1.00 1.00 C ATOM 216 CG1 VAL A 15 8.502 1.152 11.736 1.00 1.00 C ATOM 217 CG2 VAL A 15 8.928 3.352 10.626 1.00 1.00 C ATOM 0 H VAL A 15 7.155 3.038 8.392 1.00 1.00 H new ATOM 0 HA VAL A 15 9.259 1.338 8.950 1.00 1.00 H new ATOM 0 HB VAL A 15 7.024 2.324 10.697 1.00 1.00 H new ATOM 0 HG11 VAL A 15 8.399 1.685 12.681 1.00 1.00 H new ATOM 0 HG12 VAL A 15 7.866 0.267 11.747 1.00 1.00 H new ATOM 0 HG13 VAL A 15 9.541 0.850 11.600 1.00 1.00 H new ATOM 0 HG21 VAL A 15 8.827 3.817 11.607 1.00 1.00 H new ATOM 0 HG22 VAL A 15 9.974 3.100 10.450 1.00 1.00 H new ATOM 0 HG23 VAL A 15 8.588 4.047 9.858 1.00 1.00 H new ATOM 227 N ARG A 16 6.278 -0.159 9.362 1.00 1.00 N ATOM 228 CA ARG A 16 5.559 -1.452 9.402 1.00 1.00 C ATOM 229 C ARG A 16 5.805 -2.321 8.155 1.00 1.00 C ATOM 230 O ARG A 16 6.063 -3.509 8.305 1.00 1.00 O ATOM 231 CB ARG A 16 4.081 -1.268 9.816 1.00 1.00 C ATOM 232 CG ARG A 16 4.007 -0.783 11.287 1.00 1.00 C ATOM 233 CD ARG A 16 2.638 -0.804 11.978 1.00 1.00 C ATOM 234 NE ARG A 16 1.574 -0.077 11.266 1.00 1.00 N ATOM 235 CZ ARG A 16 0.851 0.945 11.650 1.00 1.00 C ATOM 236 NH1 ARG A 16 1.222 1.817 12.523 1.00 1.00 N ATOM 237 NH2 ARG A 16 -0.333 1.069 11.173 1.00 1.00 N ATOM 0 H ARG A 16 5.653 0.645 9.417 1.00 1.00 H new ATOM 0 HA ARG A 16 5.995 -2.053 10.200 1.00 1.00 H new ATOM 0 HB2 ARG A 16 3.597 -0.545 9.160 1.00 1.00 H new ATOM 0 HB3 ARG A 16 3.542 -2.209 9.706 1.00 1.00 H new ATOM 0 HG2 ARG A 16 4.689 -1.395 11.876 1.00 1.00 H new ATOM 0 HG3 ARG A 16 4.385 0.239 11.322 1.00 1.00 H new ATOM 0 HD2 ARG A 16 2.327 -1.841 12.105 1.00 1.00 H new ATOM 0 HD3 ARG A 16 2.744 -0.378 12.976 1.00 1.00 H new ATOM 0 HE ARG A 16 1.368 -0.423 10.329 1.00 1.00 H new ATOM 0 HH11 ARG A 16 2.137 1.737 12.967 1.00 1.00 H new ATOM 0 HH12 ARG A 16 0.601 2.587 12.770 1.00 1.00 H new ATOM 0 HH21 ARG A 16 -0.691 0.381 10.511 1.00 1.00 H new ATOM 0 HH22 ARG A 16 -0.917 1.856 11.456 1.00 1.00 H new ATOM 251 N ALA A 17 5.872 -1.745 6.948 1.00 1.00 N ATOM 252 CA ALA A 17 6.282 -2.420 5.702 1.00 1.00 C ATOM 253 C ALA A 17 7.662 -3.133 5.805 1.00 1.00 C ATOM 254 O ALA A 17 7.777 -4.293 5.405 1.00 1.00 O ATOM 255 CB ALA A 17 6.244 -1.397 4.549 1.00 1.00 C ATOM 0 H ALA A 17 5.635 -0.764 6.803 1.00 1.00 H new ATOM 0 HA ALA A 17 5.574 -3.224 5.504 1.00 1.00 H new ATOM 0 HB1 ALA A 17 6.545 -1.883 3.621 1.00 1.00 H new ATOM 0 HB2 ALA A 17 5.232 -1.007 4.442 1.00 1.00 H new ATOM 0 HB3 ALA A 17 6.928 -0.577 4.767 1.00 1.00 H new ATOM 261 N LYS A 18 8.694 -2.461 6.358 1.00 1.00 N ATOM 262 CA LYS A 18 10.011 -3.056 6.714 1.00 1.00 C ATOM 263 C LYS A 18 9.915 -4.100 7.832 1.00 1.00 C ATOM 264 O LYS A 18 10.427 -5.208 7.700 1.00 1.00 O ATOM 265 CB LYS A 18 11.037 -1.968 7.096 1.00 1.00 C ATOM 266 CG LYS A 18 12.469 -2.544 7.285 1.00 1.00 C ATOM 267 CD LYS A 18 13.005 -2.446 8.733 1.00 1.00 C ATOM 268 CE LYS A 18 12.731 -3.685 9.604 1.00 1.00 C ATOM 269 NZ LYS A 18 12.710 -3.366 11.054 1.00 1.00 N ATOM 0 H LYS A 18 8.639 -1.466 6.577 1.00 1.00 H new ATOM 0 HA LYS A 18 10.355 -3.571 5.817 1.00 1.00 H new ATOM 0 HB2 LYS A 18 11.056 -1.202 6.321 1.00 1.00 H new ATOM 0 HB3 LYS A 18 10.720 -1.481 8.018 1.00 1.00 H new ATOM 0 HG2 LYS A 18 12.471 -3.590 6.979 1.00 1.00 H new ATOM 0 HG3 LYS A 18 13.152 -2.015 6.620 1.00 1.00 H new ATOM 0 HD2 LYS A 18 14.081 -2.274 8.697 1.00 1.00 H new ATOM 0 HD3 LYS A 18 12.559 -1.575 9.213 1.00 1.00 H new ATOM 0 HE2 LYS A 18 11.775 -4.123 9.317 1.00 1.00 H new ATOM 0 HE3 LYS A 18 13.496 -4.437 9.412 1.00 1.00 H new ATOM 0 HZ1 LYS A 18 12.539 -4.236 11.598 1.00 1.00 H new ATOM 0 HZ2 LYS A 18 13.625 -2.957 11.333 1.00 1.00 H new ATOM 0 HZ3 LYS A 18 11.952 -2.681 11.248 1.00 1.00 H new ATOM 283 N ASP A 19 9.336 -3.714 8.963 1.00 1.00 N ATOM 284 CA ASP A 19 9.121 -4.533 10.165 1.00 1.00 C ATOM 285 C ASP A 19 8.435 -5.891 9.870 1.00 1.00 C ATOM 286 O ASP A 19 8.882 -6.915 10.380 1.00 1.00 O ATOM 287 CB ASP A 19 8.387 -3.661 11.196 1.00 1.00 C ATOM 288 CG ASP A 19 9.306 -2.663 11.927 1.00 1.00 C ATOM 289 OD1 ASP A 19 10.295 -2.142 11.349 1.00 1.00 O ATOM 290 OD2 ASP A 19 9.034 -2.386 13.113 1.00 1.00 O ATOM 0 H ASP A 19 8.980 -2.765 9.079 1.00 1.00 H new ATOM 0 HA ASP A 19 10.080 -4.840 10.583 1.00 1.00 H new ATOM 0 HB2 ASP A 19 7.593 -3.109 10.693 1.00 1.00 H new ATOM 0 HB3 ASP A 19 7.909 -4.308 11.932 1.00 1.00 H new ATOM 295 N LEU A 20 7.451 -5.934 8.960 1.00 1.00 N ATOM 296 CA LEU A 20 6.831 -7.148 8.389 1.00 1.00 C ATOM 297 C LEU A 20 7.844 -8.132 7.736 1.00 1.00 C ATOM 298 O LEU A 20 7.752 -9.341 7.949 1.00 1.00 O ATOM 299 CB LEU A 20 5.710 -6.731 7.402 1.00 1.00 C ATOM 300 CG LEU A 20 4.274 -6.694 7.978 1.00 1.00 C ATOM 301 CD1 LEU A 20 4.092 -5.919 9.295 1.00 1.00 C ATOM 302 CD2 LEU A 20 3.334 -6.112 6.912 1.00 1.00 C ATOM 0 H LEU A 20 7.042 -5.081 8.580 1.00 1.00 H new ATOM 0 HA LEU A 20 6.402 -7.713 9.216 1.00 1.00 H new ATOM 0 HB2 LEU A 20 5.948 -5.742 7.011 1.00 1.00 H new ATOM 0 HB3 LEU A 20 5.723 -7.420 6.557 1.00 1.00 H new ATOM 0 HG LEU A 20 4.036 -7.727 8.231 1.00 1.00 H new ATOM 0 HD11 LEU A 20 3.047 -5.962 9.601 1.00 1.00 H new ATOM 0 HD12 LEU A 20 4.716 -6.366 10.069 1.00 1.00 H new ATOM 0 HD13 LEU A 20 4.385 -4.879 9.149 1.00 1.00 H new ATOM 0 HD21 LEU A 20 2.317 -6.079 7.303 1.00 1.00 H new ATOM 0 HD22 LEU A 20 3.656 -5.103 6.654 1.00 1.00 H new ATOM 0 HD23 LEU A 20 3.361 -6.740 6.022 1.00 1.00 H new ATOM 314 N ALA A 21 8.816 -7.632 6.962 1.00 1.00 N ATOM 315 CA ALA A 21 9.951 -8.402 6.426 1.00 1.00 C ATOM 316 C ALA A 21 10.885 -8.984 7.522 1.00 1.00 C ATOM 317 O ALA A 21 11.279 -10.143 7.433 1.00 1.00 O ATOM 318 CB ALA A 21 10.703 -7.533 5.408 1.00 1.00 C ATOM 0 H ALA A 21 8.837 -6.651 6.682 1.00 1.00 H new ATOM 0 HA ALA A 21 9.555 -9.285 5.924 1.00 1.00 H new ATOM 0 HB1 ALA A 21 11.546 -8.093 5.004 1.00 1.00 H new ATOM 0 HB2 ALA A 21 10.029 -7.257 4.597 1.00 1.00 H new ATOM 0 HB3 ALA A 21 11.068 -6.631 5.899 1.00 1.00 H new ATOM 324 N GLU A 22 11.212 -8.213 8.569 1.00 1.00 N ATOM 325 CA GLU A 22 11.938 -8.654 9.789 1.00 1.00 C ATOM 326 C GLU A 22 11.171 -9.720 10.621 1.00 1.00 C ATOM 327 O GLU A 22 11.768 -10.697 11.085 1.00 1.00 O ATOM 328 CB GLU A 22 12.325 -7.407 10.609 1.00 1.00 C ATOM 329 CG GLU A 22 13.211 -7.692 11.835 1.00 1.00 C ATOM 330 CD GLU A 22 13.826 -6.386 12.358 1.00 1.00 C ATOM 331 OE1 GLU A 22 13.062 -5.467 12.725 1.00 1.00 O ATOM 332 OE2 GLU A 22 15.064 -6.202 12.272 1.00 1.00 O ATOM 0 H GLU A 22 10.972 -7.222 8.599 1.00 1.00 H new ATOM 0 HA GLU A 22 12.845 -9.175 9.483 1.00 1.00 H new ATOM 0 HB2 GLU A 22 12.846 -6.707 9.956 1.00 1.00 H new ATOM 0 HB3 GLU A 22 11.413 -6.912 10.944 1.00 1.00 H new ATOM 0 HG2 GLU A 22 12.619 -8.164 12.619 1.00 1.00 H new ATOM 0 HG3 GLU A 22 14.001 -8.393 11.567 1.00 1.00 H new ATOM 339 N LYS A 23 9.848 -9.557 10.791 1.00 1.00 N ATOM 340 CA LYS A 23 8.842 -10.504 11.343 1.00 1.00 C ATOM 341 C LYS A 23 8.886 -11.867 10.612 1.00 1.00 C ATOM 342 O LYS A 23 9.033 -12.904 11.262 1.00 1.00 O ATOM 343 CB LYS A 23 7.471 -9.761 11.289 1.00 1.00 C ATOM 344 CG LYS A 23 6.118 -10.517 11.364 1.00 1.00 C ATOM 345 CD LYS A 23 4.971 -9.616 10.817 1.00 1.00 C ATOM 346 CE LYS A 23 3.556 -10.201 10.932 1.00 1.00 C ATOM 347 NZ LYS A 23 2.514 -9.362 10.255 1.00 1.00 N ATOM 0 H LYS A 23 9.406 -8.678 10.522 1.00 1.00 H new ATOM 0 HA LYS A 23 9.047 -10.777 12.378 1.00 1.00 H new ATOM 0 HB2 LYS A 23 7.473 -9.040 12.106 1.00 1.00 H new ATOM 0 HB3 LYS A 23 7.460 -9.190 10.360 1.00 1.00 H new ATOM 0 HG2 LYS A 23 6.175 -11.439 10.785 1.00 1.00 H new ATOM 0 HG3 LYS A 23 5.908 -10.801 12.395 1.00 1.00 H new ATOM 0 HD2 LYS A 23 4.996 -8.665 11.348 1.00 1.00 H new ATOM 0 HD3 LYS A 23 5.172 -9.400 9.768 1.00 1.00 H new ATOM 0 HE2 LYS A 23 3.547 -11.201 10.498 1.00 1.00 H new ATOM 0 HE3 LYS A 23 3.299 -10.308 11.986 1.00 1.00 H new ATOM 0 HZ1 LYS A 23 1.582 -9.809 10.368 1.00 1.00 H new ATOM 0 HZ2 LYS A 23 2.498 -8.415 10.684 1.00 1.00 H new ATOM 0 HZ3 LYS A 23 2.738 -9.280 9.243 1.00 1.00 H new ATOM 361 N LEU A 24 8.844 -11.863 9.272 1.00 1.00 N ATOM 362 CA LEU A 24 9.075 -13.021 8.375 1.00 1.00 C ATOM 363 C LEU A 24 10.513 -13.611 8.445 1.00 1.00 C ATOM 364 O LEU A 24 10.672 -14.830 8.510 1.00 1.00 O ATOM 365 CB LEU A 24 8.700 -12.595 6.933 1.00 1.00 C ATOM 366 CG LEU A 24 7.181 -12.678 6.640 1.00 1.00 C ATOM 367 CD1 LEU A 24 6.791 -11.795 5.451 1.00 1.00 C ATOM 368 CD2 LEU A 24 6.762 -14.122 6.328 1.00 1.00 C ATOM 0 H LEU A 24 8.638 -11.011 8.750 1.00 1.00 H new ATOM 0 HA LEU A 24 8.439 -13.839 8.714 1.00 1.00 H new ATOM 0 HB2 LEU A 24 9.039 -11.573 6.765 1.00 1.00 H new ATOM 0 HB3 LEU A 24 9.234 -13.229 6.225 1.00 1.00 H new ATOM 0 HG LEU A 24 6.668 -12.327 7.535 1.00 1.00 H new ATOM 0 HD11 LEU A 24 5.719 -11.877 5.273 1.00 1.00 H new ATOM 0 HD12 LEU A 24 7.044 -10.758 5.670 1.00 1.00 H new ATOM 0 HD13 LEU A 24 7.332 -12.121 4.563 1.00 1.00 H new ATOM 0 HD21 LEU A 24 5.691 -14.155 6.126 1.00 1.00 H new ATOM 0 HD22 LEU A 24 7.307 -14.478 5.454 1.00 1.00 H new ATOM 0 HD23 LEU A 24 6.989 -14.760 7.182 1.00 1.00 H new ATOM 380 N SER A 25 11.556 -12.769 8.455 1.00 1.00 N ATOM 381 CA SER A 25 12.987 -13.166 8.479 1.00 1.00 C ATOM 382 C SER A 25 13.450 -13.877 9.761 1.00 1.00 C ATOM 383 O SER A 25 14.345 -14.723 9.698 1.00 1.00 O ATOM 384 CB SER A 25 13.886 -11.962 8.189 1.00 1.00 C ATOM 385 OG SER A 25 15.180 -12.394 7.826 1.00 1.00 O ATOM 0 H SER A 25 11.432 -11.757 8.446 1.00 1.00 H new ATOM 0 HA SER A 25 13.081 -13.910 7.688 1.00 1.00 H new ATOM 0 HB2 SER A 25 13.456 -11.363 7.386 1.00 1.00 H new ATOM 0 HB3 SER A 25 13.942 -11.321 9.069 1.00 1.00 H new ATOM 0 HG SER A 25 15.172 -12.705 6.897 1.00 1.00 H new ATOM 391 N ASN A 26 12.880 -13.548 10.930 1.00 1.00 N ATOM 392 CA ASN A 26 13.071 -14.329 12.162 1.00 1.00 C ATOM 393 C ASN A 26 12.383 -15.719 12.049 1.00 1.00 C ATOM 394 O ASN A 26 12.960 -16.740 12.418 1.00 1.00 O ATOM 395 CB ASN A 26 12.562 -13.518 13.376 1.00 1.00 C ATOM 396 CG ASN A 26 13.068 -14.126 14.677 1.00 1.00 C ATOM 397 OD1 ASN A 26 14.117 -13.793 15.198 1.00 1.00 O ATOM 398 ND2 ASN A 26 12.421 -15.142 15.182 1.00 1.00 N ATOM 0 H ASN A 26 12.275 -12.735 11.048 1.00 1.00 H new ATOM 0 HA ASN A 26 14.134 -14.520 12.309 1.00 1.00 H new ATOM 0 HB2 ASN A 26 12.898 -12.484 13.296 1.00 1.00 H new ATOM 0 HB3 ASN A 26 11.472 -13.499 13.377 1.00 1.00 H new ATOM 0 HD21 ASN A 26 12.797 -15.634 15.992 1.00 1.00 H new ATOM 0 HD22 ASN A 26 11.540 -15.443 14.766 1.00 1.00 H new ATOM 405 N GLU A 27 11.138 -15.733 11.546 1.00 1.00 N ATOM 406 CA GLU A 27 10.216 -16.882 11.408 1.00 1.00 C ATOM 407 C GLU A 27 10.714 -17.981 10.424 1.00 1.00 C ATOM 408 O GLU A 27 10.370 -19.154 10.627 1.00 1.00 O ATOM 409 CB GLU A 27 8.814 -16.300 11.039 1.00 1.00 C ATOM 410 CG GLU A 27 7.698 -17.271 10.589 1.00 1.00 C ATOM 411 CD GLU A 27 6.429 -16.530 10.113 1.00 1.00 C ATOM 412 OE1 GLU A 27 5.756 -15.871 10.947 1.00 1.00 O ATOM 413 OE2 GLU A 27 6.104 -16.603 8.894 1.00 1.00 O ATOM 0 H GLU A 27 10.712 -14.875 11.196 1.00 1.00 H new ATOM 0 HA GLU A 27 10.160 -17.422 12.353 1.00 1.00 H new ATOM 0 HB2 GLU A 27 8.445 -15.753 11.907 1.00 1.00 H new ATOM 0 HB3 GLU A 27 8.959 -15.572 10.241 1.00 1.00 H new ATOM 0 HG2 GLU A 27 8.072 -17.901 9.782 1.00 1.00 H new ATOM 0 HG3 GLU A 27 7.440 -17.932 11.416 1.00 1.00 H new ATOM 420 N ARG A 28 11.529 -17.641 9.398 1.00 1.00 N ATOM 421 CA ARG A 28 11.942 -18.512 8.257 1.00 1.00 C ATOM 422 C ARG A 28 13.419 -18.396 7.838 1.00 1.00 C ATOM 423 O ARG A 28 13.999 -17.311 7.813 1.00 1.00 O ATOM 424 CB ARG A 28 11.062 -18.202 7.024 1.00 1.00 C ATOM 425 CG ARG A 28 9.557 -18.060 7.326 1.00 1.00 C ATOM 426 CD ARG A 28 8.729 -17.760 6.082 1.00 1.00 C ATOM 427 NE ARG A 28 7.329 -17.467 6.451 1.00 1.00 N ATOM 428 CZ ARG A 28 6.236 -17.656 5.760 1.00 1.00 C ATOM 429 NH1 ARG A 28 6.219 -18.016 4.524 1.00 1.00 N ATOM 430 NH2 ARG A 28 5.109 -17.489 6.337 1.00 1.00 N ATOM 0 H ARG A 28 11.939 -16.709 9.334 1.00 1.00 H new ATOM 0 HA ARG A 28 11.807 -19.531 8.620 1.00 1.00 H new ATOM 0 HB2 ARG A 28 11.415 -17.278 6.565 1.00 1.00 H new ATOM 0 HB3 ARG A 28 11.198 -18.995 6.289 1.00 1.00 H new ATOM 0 HG2 ARG A 28 9.195 -18.980 7.784 1.00 1.00 H new ATOM 0 HG3 ARG A 28 9.411 -17.262 8.055 1.00 1.00 H new ATOM 0 HD2 ARG A 28 9.156 -16.910 5.550 1.00 1.00 H new ATOM 0 HD3 ARG A 28 8.762 -18.611 5.402 1.00 1.00 H new ATOM 0 HE ARG A 28 7.197 -17.059 7.377 1.00 1.00 H new ATOM 0 HH11 ARG A 28 7.095 -18.171 4.026 1.00 1.00 H new ATOM 0 HH12 ARG A 28 5.329 -18.146 4.043 1.00 1.00 H new ATOM 0 HH21 ARG A 28 5.074 -17.213 7.318 1.00 1.00 H new ATOM 0 HH22 ARG A 28 4.243 -17.631 5.816 1.00 1.00 H new ATOM 444 N ASP A 29 13.981 -19.507 7.351 1.00 1.00 N ATOM 445 CA ASP A 29 15.357 -19.577 6.799 1.00 1.00 C ATOM 446 C ASP A 29 15.491 -19.056 5.339 1.00 1.00 C ATOM 447 O ASP A 29 16.476 -18.387 5.017 1.00 1.00 O ATOM 448 CB ASP A 29 15.945 -20.993 6.987 1.00 1.00 C ATOM 449 CG ASP A 29 15.442 -22.003 5.958 1.00 1.00 C ATOM 450 OD1 ASP A 29 14.353 -22.581 6.174 1.00 1.00 O ATOM 451 OD2 ASP A 29 16.093 -22.207 4.913 1.00 1.00 O ATOM 0 H ASP A 29 13.493 -20.402 7.324 1.00 1.00 H new ATOM 0 HA ASP A 29 15.959 -18.878 7.380 1.00 1.00 H new ATOM 0 HB2 ASP A 29 17.032 -20.937 6.928 1.00 1.00 H new ATOM 0 HB3 ASP A 29 15.698 -21.351 7.986 1.00 1.00 H new ATOM 456 N ASP A 30 14.482 -19.302 4.487 1.00 1.00 N ATOM 457 CA ASP A 30 14.288 -18.761 3.116 1.00 1.00 C ATOM 458 C ASP A 30 14.231 -17.221 3.027 1.00 1.00 C ATOM 459 O ASP A 30 14.674 -16.622 2.048 1.00 1.00 O ATOM 460 CB ASP A 30 12.945 -19.317 2.570 1.00 1.00 C ATOM 461 CG ASP A 30 12.734 -19.295 1.040 1.00 1.00 C ATOM 462 OD1 ASP A 30 13.325 -18.468 0.313 1.00 1.00 O ATOM 463 OD2 ASP A 30 11.876 -20.083 0.565 1.00 1.00 O ATOM 0 H ASP A 30 13.721 -19.929 4.750 1.00 1.00 H new ATOM 0 HA ASP A 30 15.158 -19.072 2.538 1.00 1.00 H new ATOM 0 HB2 ASP A 30 12.845 -20.348 2.909 1.00 1.00 H new ATOM 0 HB3 ASP A 30 12.135 -18.751 3.030 1.00 1.00 H new ATOM 468 N PHE A 31 13.743 -16.568 4.084 1.00 1.00 N ATOM 469 CA PHE A 31 13.390 -15.146 4.080 1.00 1.00 C ATOM 470 C PHE A 31 14.528 -14.244 4.610 1.00 1.00 C ATOM 471 O PHE A 31 14.719 -14.048 5.809 1.00 1.00 O ATOM 472 CB PHE A 31 12.042 -14.967 4.810 1.00 1.00 C ATOM 473 CG PHE A 31 11.278 -13.748 4.328 1.00 1.00 C ATOM 474 CD1 PHE A 31 11.633 -12.461 4.791 1.00 1.00 C ATOM 475 CD2 PHE A 31 10.256 -13.890 3.358 1.00 1.00 C ATOM 476 CE1 PHE A 31 10.969 -11.325 4.288 1.00 1.00 C ATOM 477 CE2 PHE A 31 9.590 -12.751 2.859 1.00 1.00 C ATOM 478 CZ PHE A 31 9.945 -11.470 3.329 1.00 1.00 C ATOM 0 H PHE A 31 13.579 -17.021 4.983 1.00 1.00 H new ATOM 0 HA PHE A 31 13.260 -14.806 3.053 1.00 1.00 H new ATOM 0 HB2 PHE A 31 11.431 -15.857 4.661 1.00 1.00 H new ATOM 0 HB3 PHE A 31 12.222 -14.879 5.882 1.00 1.00 H new ATOM 0 HD1 PHE A 31 12.413 -12.348 5.530 1.00 1.00 H new ATOM 0 HD2 PHE A 31 9.986 -14.872 3.000 1.00 1.00 H new ATOM 0 HE1 PHE A 31 11.245 -10.341 4.637 1.00 1.00 H new ATOM 0 HE2 PHE A 31 8.811 -12.860 2.119 1.00 1.00 H new ATOM 0 HZ PHE A 31 9.431 -10.597 2.954 1.00 1.00 H new ATOM 488 N GLN A 32 15.285 -13.689 3.665 1.00 1.00 N ATOM 489 CA GLN A 32 16.460 -12.814 3.784 1.00 1.00 C ATOM 490 C GLN A 32 15.997 -11.342 3.650 1.00 1.00 C ATOM 491 O GLN A 32 15.355 -10.977 2.662 1.00 1.00 O ATOM 492 CB GLN A 32 17.455 -13.165 2.639 1.00 1.00 C ATOM 493 CG GLN A 32 17.856 -14.653 2.483 1.00 1.00 C ATOM 494 CD GLN A 32 18.185 -15.052 1.037 1.00 1.00 C ATOM 495 OE1 GLN A 32 17.351 -15.080 0.146 1.00 1.00 O ATOM 496 NE2 GLN A 32 19.397 -15.413 0.701 1.00 1.00 N ATOM 0 H GLN A 32 15.068 -13.859 2.683 1.00 1.00 H new ATOM 0 HA GLN A 32 16.950 -12.952 4.748 1.00 1.00 H new ATOM 0 HB2 GLN A 32 17.018 -12.832 1.698 1.00 1.00 H new ATOM 0 HB3 GLN A 32 18.365 -12.584 2.791 1.00 1.00 H new ATOM 0 HG2 GLN A 32 18.722 -14.855 3.113 1.00 1.00 H new ATOM 0 HG3 GLN A 32 17.043 -15.280 2.848 1.00 1.00 H new ATOM 0 HE21 GLN A 32 20.141 -15.412 1.398 1.00 1.00 H new ATOM 0 HE22 GLN A 32 19.598 -15.695 -0.258 1.00 1.00 H new ATOM 505 N TYR A 33 16.293 -10.474 4.624 1.00 1.00 N ATOM 506 CA TYR A 33 15.786 -9.083 4.705 1.00 1.00 C ATOM 507 C TYR A 33 16.910 -8.021 4.706 1.00 1.00 C ATOM 508 O TYR A 33 17.937 -8.162 5.372 1.00 1.00 O ATOM 509 CB TYR A 33 14.733 -8.950 5.840 1.00 1.00 C ATOM 510 CG TYR A 33 15.010 -7.938 6.942 1.00 1.00 C ATOM 511 CD1 TYR A 33 14.778 -6.561 6.713 1.00 1.00 C ATOM 512 CD2 TYR A 33 15.473 -8.361 8.210 1.00 1.00 C ATOM 513 CE1 TYR A 33 15.020 -5.621 7.741 1.00 1.00 C ATOM 514 CE2 TYR A 33 15.697 -7.419 9.244 1.00 1.00 C ATOM 515 CZ TYR A 33 15.471 -6.044 9.012 1.00 1.00 C ATOM 516 OH TYR A 33 15.666 -5.139 10.006 1.00 1.00 O ATOM 0 H TYR A 33 16.907 -10.717 5.402 1.00 1.00 H new ATOM 0 HA TYR A 33 15.252 -8.857 3.782 1.00 1.00 H new ATOM 0 HB2 TYR A 33 13.777 -8.696 5.383 1.00 1.00 H new ATOM 0 HB3 TYR A 33 14.614 -9.929 6.305 1.00 1.00 H new ATOM 0 HD1 TYR A 33 14.416 -6.228 5.752 1.00 1.00 H new ATOM 0 HD2 TYR A 33 15.657 -9.410 8.391 1.00 1.00 H new ATOM 0 HE1 TYR A 33 14.859 -4.570 7.553 1.00 1.00 H new ATOM 0 HE2 TYR A 33 16.041 -7.753 10.212 1.00 1.00 H new ATOM 0 HH TYR A 33 15.851 -5.610 10.845 1.00 1.00 H new ATOM 526 N GLN A 34 16.712 -6.941 3.943 1.00 1.00 N ATOM 527 CA GLN A 34 17.619 -5.791 3.799 1.00 1.00 C ATOM 528 C GLN A 34 16.848 -4.469 4.009 1.00 1.00 C ATOM 529 O GLN A 34 15.833 -4.225 3.353 1.00 1.00 O ATOM 530 CB GLN A 34 18.231 -5.834 2.380 1.00 1.00 C ATOM 531 CG GLN A 34 19.353 -4.804 2.142 1.00 1.00 C ATOM 532 CD GLN A 34 19.887 -4.796 0.706 1.00 1.00 C ATOM 533 OE1 GLN A 34 20.014 -5.811 0.041 1.00 1.00 O ATOM 534 NE2 GLN A 34 20.256 -3.664 0.161 1.00 1.00 N ATOM 0 H GLN A 34 15.870 -6.837 3.377 1.00 1.00 H new ATOM 0 HA GLN A 34 18.408 -5.842 4.549 1.00 1.00 H new ATOM 0 HB2 GLN A 34 18.626 -6.833 2.198 1.00 1.00 H new ATOM 0 HB3 GLN A 34 17.439 -5.666 1.650 1.00 1.00 H new ATOM 0 HG2 GLN A 34 18.979 -3.810 2.387 1.00 1.00 H new ATOM 0 HG3 GLN A 34 20.176 -5.012 2.825 1.00 1.00 H new ATOM 0 HE21 GLN A 34 20.166 -2.793 0.684 1.00 1.00 H new ATOM 0 HE22 GLN A 34 20.633 -3.653 -0.787 1.00 1.00 H new ATOM 543 N TYR A 35 17.367 -3.562 4.843 1.00 1.00 N ATOM 544 CA TYR A 35 16.808 -2.211 5.056 1.00 1.00 C ATOM 545 C TYR A 35 17.776 -1.099 4.601 1.00 1.00 C ATOM 546 O TYR A 35 18.927 -1.033 5.039 1.00 1.00 O ATOM 547 CB TYR A 35 16.315 -2.021 6.506 1.00 1.00 C ATOM 548 CG TYR A 35 15.866 -0.589 6.769 1.00 1.00 C ATOM 549 CD1 TYR A 35 14.938 0.021 5.890 1.00 1.00 C ATOM 550 CD2 TYR A 35 16.529 0.194 7.743 1.00 1.00 C ATOM 551 CE1 TYR A 35 14.763 1.419 5.908 1.00 1.00 C ATOM 552 CE2 TYR A 35 16.342 1.595 7.769 1.00 1.00 C ATOM 553 CZ TYR A 35 15.488 2.214 6.826 1.00 1.00 C ATOM 554 OH TYR A 35 15.382 3.565 6.779 1.00 1.00 O ATOM 0 H TYR A 35 18.201 -3.743 5.401 1.00 1.00 H new ATOM 0 HA TYR A 35 15.930 -2.121 4.416 1.00 1.00 H new ATOM 0 HB2 TYR A 35 15.487 -2.703 6.700 1.00 1.00 H new ATOM 0 HB3 TYR A 35 17.114 -2.284 7.199 1.00 1.00 H new ATOM 0 HD1 TYR A 35 14.364 -0.586 5.205 1.00 1.00 H new ATOM 0 HD2 TYR A 35 17.177 -0.278 8.466 1.00 1.00 H new ATOM 0 HE1 TYR A 35 14.074 1.885 5.219 1.00 1.00 H new ATOM 0 HE2 TYR A 35 16.852 2.194 8.510 1.00 1.00 H new ATOM 0 HH TYR A 35 16.128 3.969 7.269 1.00 1.00 H new ATOM 564 N VAL A 36 17.285 -0.248 3.698 1.00 1.00 N ATOM 565 CA VAL A 36 17.967 0.861 3.006 1.00 1.00 C ATOM 566 C VAL A 36 17.229 2.182 3.268 1.00 1.00 C ATOM 567 O VAL A 36 16.067 2.330 2.886 1.00 1.00 O ATOM 568 CB VAL A 36 18.037 0.602 1.468 1.00 1.00 C ATOM 569 CG1 VAL A 36 18.789 1.728 0.742 1.00 1.00 C ATOM 570 CG2 VAL A 36 18.715 -0.727 1.086 1.00 1.00 C ATOM 0 H VAL A 36 16.312 -0.319 3.402 1.00 1.00 H new ATOM 0 HA VAL A 36 18.983 0.926 3.396 1.00 1.00 H new ATOM 0 HB VAL A 36 16.993 0.560 1.156 1.00 1.00 H new ATOM 0 HG11 VAL A 36 18.819 1.515 -0.327 1.00 1.00 H new ATOM 0 HG12 VAL A 36 18.276 2.675 0.909 1.00 1.00 H new ATOM 0 HG13 VAL A 36 19.806 1.793 1.127 1.00 1.00 H new ATOM 0 HG21 VAL A 36 18.724 -0.832 0.001 1.00 1.00 H new ATOM 0 HG22 VAL A 36 19.739 -0.734 1.460 1.00 1.00 H new ATOM 0 HG23 VAL A 36 18.163 -1.557 1.527 1.00 1.00 H new ATOM 580 N ASP A 37 17.854 3.165 3.928 1.00 1.00 N ATOM 581 CA ASP A 37 17.281 4.524 4.005 1.00 1.00 C ATOM 582 C ASP A 37 17.435 5.280 2.671 1.00 1.00 C ATOM 583 O ASP A 37 18.357 5.066 1.885 1.00 1.00 O ATOM 584 CB ASP A 37 17.729 5.367 5.211 1.00 1.00 C ATOM 585 CG ASP A 37 18.466 4.600 6.312 1.00 1.00 C ATOM 586 OD1 ASP A 37 19.659 4.247 6.088 1.00 1.00 O ATOM 587 OD2 ASP A 37 17.824 4.367 7.350 1.00 1.00 O ATOM 0 H ASP A 37 18.745 3.053 4.412 1.00 1.00 H new ATOM 0 HA ASP A 37 16.219 4.362 4.187 1.00 1.00 H new ATOM 0 HB2 ASP A 37 18.377 6.167 4.853 1.00 1.00 H new ATOM 0 HB3 ASP A 37 16.850 5.841 5.648 1.00 1.00 H new ATOM 592 N ILE A 38 16.489 6.190 2.445 1.00 1.00 N ATOM 593 CA ILE A 38 16.408 7.033 1.238 1.00 1.00 C ATOM 594 C ILE A 38 16.517 8.523 1.594 1.00 1.00 C ATOM 595 O ILE A 38 17.489 9.145 1.177 1.00 1.00 O ATOM 596 CB ILE A 38 15.240 6.595 0.306 1.00 1.00 C ATOM 597 CG1 ILE A 38 13.814 6.748 0.905 1.00 1.00 C ATOM 598 CG2 ILE A 38 15.494 5.138 -0.146 1.00 1.00 C ATOM 599 CD1 ILE A 38 13.118 8.061 0.513 1.00 1.00 C ATOM 0 H ILE A 38 15.736 6.371 3.108 1.00 1.00 H new ATOM 0 HA ILE A 38 17.281 6.869 0.606 1.00 1.00 H new ATOM 0 HB ILE A 38 15.244 7.283 -0.540 1.00 1.00 H new ATOM 0 HG12 ILE A 38 13.200 5.909 0.577 1.00 1.00 H new ATOM 0 HG13 ILE A 38 13.878 6.691 1.992 1.00 1.00 H new ATOM 0 HG21 ILE A 38 14.685 4.814 -0.800 1.00 1.00 H new ATOM 0 HG22 ILE A 38 16.440 5.084 -0.685 1.00 1.00 H new ATOM 0 HG23 ILE A 38 15.536 4.488 0.728 1.00 1.00 H new ATOM 0 HD11 ILE A 38 12.128 8.098 0.967 1.00 1.00 H new ATOM 0 HD12 ILE A 38 13.710 8.906 0.865 1.00 1.00 H new ATOM 0 HD13 ILE A 38 13.022 8.112 -0.572 1.00 1.00 H new ATOM 611 N ARG A 39 15.688 9.058 2.513 1.00 1.00 N ATOM 612 CA ARG A 39 15.811 10.445 3.040 1.00 1.00 C ATOM 613 C ARG A 39 17.199 10.741 3.676 1.00 1.00 C ATOM 614 O ARG A 39 17.748 11.821 3.479 1.00 1.00 O ATOM 615 CB ARG A 39 14.655 10.760 4.021 1.00 1.00 C ATOM 616 CG ARG A 39 14.672 12.257 4.388 1.00 1.00 C ATOM 617 CD ARG A 39 13.591 12.695 5.378 1.00 1.00 C ATOM 618 NE ARG A 39 13.831 14.098 5.764 1.00 1.00 N ATOM 619 CZ ARG A 39 13.617 15.167 5.042 1.00 1.00 C ATOM 620 NH1 ARG A 39 12.741 15.249 4.110 1.00 1.00 N ATOM 621 NH2 ARG A 39 14.361 16.192 5.216 1.00 1.00 N ATOM 0 H ARG A 39 14.907 8.542 2.917 1.00 1.00 H new ATOM 0 HA ARG A 39 15.732 11.114 2.183 1.00 1.00 H new ATOM 0 HB2 ARG A 39 13.699 10.499 3.566 1.00 1.00 H new ATOM 0 HB3 ARG A 39 14.756 10.155 4.922 1.00 1.00 H new ATOM 0 HG2 ARG A 39 15.648 12.501 4.808 1.00 1.00 H new ATOM 0 HG3 ARG A 39 14.563 12.841 3.474 1.00 1.00 H new ATOM 0 HD2 ARG A 39 12.604 12.593 4.927 1.00 1.00 H new ATOM 0 HD3 ARG A 39 13.607 12.054 6.260 1.00 1.00 H new ATOM 0 HE ARG A 39 14.206 14.252 6.700 1.00 1.00 H new ATOM 0 HH11 ARG A 39 12.154 14.445 3.890 1.00 1.00 H new ATOM 0 HH12 ARG A 39 12.631 16.119 3.588 1.00 1.00 H new ATOM 0 HH21 ARG A 39 15.108 16.168 5.910 1.00 1.00 H new ATOM 0 HH22 ARG A 39 14.207 17.034 4.661 1.00 1.00 H new ATOM 635 N ALA A 40 17.757 9.791 4.431 1.00 1.00 N ATOM 636 CA ALA A 40 19.055 9.894 5.123 1.00 1.00 C ATOM 637 C ALA A 40 20.311 9.622 4.245 1.00 1.00 C ATOM 638 O ALA A 40 21.346 10.259 4.460 1.00 1.00 O ATOM 639 CB ALA A 40 18.983 9.001 6.366 1.00 1.00 C ATOM 0 H ALA A 40 17.303 8.891 4.586 1.00 1.00 H new ATOM 0 HA ALA A 40 19.207 10.936 5.403 1.00 1.00 H new ATOM 0 HB1 ALA A 40 19.929 9.052 6.906 1.00 1.00 H new ATOM 0 HB2 ALA A 40 18.177 9.344 7.014 1.00 1.00 H new ATOM 0 HB3 ALA A 40 18.792 7.971 6.064 1.00 1.00 H new ATOM 645 N GLU A 41 20.220 8.752 3.227 1.00 1.00 N ATOM 646 CA GLU A 41 21.246 8.525 2.178 1.00 1.00 C ATOM 647 C GLU A 41 21.162 9.497 0.955 1.00 1.00 C ATOM 648 O GLU A 41 22.125 9.613 0.191 1.00 1.00 O ATOM 649 CB GLU A 41 21.219 7.037 1.737 1.00 1.00 C ATOM 650 CG GLU A 41 22.327 6.156 2.364 1.00 1.00 C ATOM 651 CD GLU A 41 23.737 6.414 1.810 1.00 1.00 C ATOM 652 OE1 GLU A 41 24.293 7.526 2.007 1.00 1.00 O ATOM 653 OE2 GLU A 41 24.336 5.483 1.229 1.00 1.00 O ATOM 0 H GLU A 41 19.399 8.160 3.100 1.00 1.00 H new ATOM 0 HA GLU A 41 22.209 8.758 2.632 1.00 1.00 H new ATOM 0 HB2 GLU A 41 20.248 6.614 1.994 1.00 1.00 H new ATOM 0 HB3 GLU A 41 21.309 6.992 0.652 1.00 1.00 H new ATOM 0 HG2 GLU A 41 22.338 6.321 3.441 1.00 1.00 H new ATOM 0 HG3 GLU A 41 22.074 5.108 2.204 1.00 1.00 H new ATOM 660 N GLY A 42 20.052 10.230 0.775 1.00 1.00 N ATOM 661 CA GLY A 42 19.819 11.336 -0.195 1.00 1.00 C ATOM 662 C GLY A 42 18.851 11.074 -1.375 1.00 1.00 C ATOM 663 O GLY A 42 18.729 11.917 -2.269 1.00 1.00 O ATOM 0 H GLY A 42 19.223 10.059 1.344 1.00 1.00 H new ATOM 0 HA2 GLY A 42 19.443 12.195 0.361 1.00 1.00 H new ATOM 0 HA3 GLY A 42 20.784 11.624 -0.612 1.00 1.00 H new ATOM 667 N ILE A 43 18.195 9.909 -1.396 1.00 1.00 N ATOM 668 CA ILE A 43 17.284 9.329 -2.413 1.00 1.00 C ATOM 669 C ILE A 43 15.804 9.638 -2.073 1.00 1.00 C ATOM 670 O ILE A 43 15.439 9.979 -0.945 1.00 1.00 O ATOM 671 CB ILE A 43 17.532 7.787 -2.510 1.00 1.00 C ATOM 672 CG1 ILE A 43 19.021 7.392 -2.712 1.00 1.00 C ATOM 673 CG2 ILE A 43 16.676 7.105 -3.606 1.00 1.00 C ATOM 674 CD1 ILE A 43 19.315 5.949 -2.276 1.00 1.00 C ATOM 0 H ILE A 43 18.296 9.266 -0.610 1.00 1.00 H new ATOM 0 HA ILE A 43 17.494 9.783 -3.382 1.00 1.00 H new ATOM 0 HB ILE A 43 17.220 7.420 -1.532 1.00 1.00 H new ATOM 0 HG12 ILE A 43 19.285 7.511 -3.763 1.00 1.00 H new ATOM 0 HG13 ILE A 43 19.654 8.075 -2.145 1.00 1.00 H new ATOM 0 HG21 ILE A 43 16.892 6.037 -3.625 1.00 1.00 H new ATOM 0 HG22 ILE A 43 15.619 7.257 -3.389 1.00 1.00 H new ATOM 0 HG23 ILE A 43 16.914 7.540 -4.577 1.00 1.00 H new ATOM 0 HD11 ILE A 43 20.370 5.727 -2.439 1.00 1.00 H new ATOM 0 HD12 ILE A 43 19.080 5.833 -1.218 1.00 1.00 H new ATOM 0 HD13 ILE A 43 18.705 5.261 -2.861 1.00 1.00 H new ATOM 686 N THR A 44 14.921 9.506 -3.064 1.00 1.00 N ATOM 687 CA THR A 44 13.501 9.913 -3.000 1.00 1.00 C ATOM 688 C THR A 44 12.549 9.053 -3.852 1.00 1.00 C ATOM 689 O THR A 44 12.988 8.284 -4.709 1.00 1.00 O ATOM 690 CB THR A 44 13.425 11.399 -3.396 1.00 1.00 C ATOM 691 OG1 THR A 44 12.126 11.888 -3.197 1.00 1.00 O ATOM 692 CG2 THR A 44 13.899 11.703 -4.819 1.00 1.00 C ATOM 0 H THR A 44 15.174 9.101 -3.965 1.00 1.00 H new ATOM 0 HA THR A 44 13.151 9.756 -1.980 1.00 1.00 H new ATOM 0 HB THR A 44 14.126 11.915 -2.740 1.00 1.00 H new ATOM 0 HG1 THR A 44 11.720 12.101 -4.063 1.00 1.00 H new ATOM 0 HG21 THR A 44 13.811 12.772 -5.011 1.00 1.00 H new ATOM 0 HG22 THR A 44 14.940 11.400 -4.928 1.00 1.00 H new ATOM 0 HG23 THR A 44 13.284 11.154 -5.532 1.00 1.00 H new ATOM 700 N LYS A 45 11.230 9.227 -3.666 1.00 1.00 N ATOM 701 CA LYS A 45 10.128 8.687 -4.503 1.00 1.00 C ATOM 702 C LYS A 45 10.429 8.829 -6.006 1.00 1.00 C ATOM 703 O LYS A 45 10.279 7.874 -6.763 1.00 1.00 O ATOM 704 CB LYS A 45 8.819 9.407 -4.085 1.00 1.00 C ATOM 705 CG LYS A 45 7.551 9.166 -4.937 1.00 1.00 C ATOM 706 CD LYS A 45 7.595 9.806 -6.347 1.00 1.00 C ATOM 707 CE LYS A 45 6.259 10.228 -6.956 1.00 1.00 C ATOM 708 NZ LYS A 45 5.566 11.251 -6.144 1.00 1.00 N ATOM 0 H LYS A 45 10.876 9.779 -2.885 1.00 1.00 H new ATOM 0 HA LYS A 45 10.019 7.615 -4.336 1.00 1.00 H new ATOM 0 HB2 LYS A 45 8.592 9.117 -3.059 1.00 1.00 H new ATOM 0 HB3 LYS A 45 9.016 10.479 -4.076 1.00 1.00 H new ATOM 0 HG2 LYS A 45 7.399 8.092 -5.044 1.00 1.00 H new ATOM 0 HG3 LYS A 45 6.687 9.559 -4.400 1.00 1.00 H new ATOM 0 HD2 LYS A 45 8.239 10.684 -6.301 1.00 1.00 H new ATOM 0 HD3 LYS A 45 8.069 9.098 -7.027 1.00 1.00 H new ATOM 0 HE2 LYS A 45 6.428 10.618 -7.960 1.00 1.00 H new ATOM 0 HE3 LYS A 45 5.617 9.353 -7.058 1.00 1.00 H new ATOM 0 HZ1 LYS A 45 4.914 11.791 -6.748 1.00 1.00 H new ATOM 0 HZ2 LYS A 45 5.029 10.786 -5.384 1.00 1.00 H new ATOM 0 HZ3 LYS A 45 6.267 11.897 -5.728 1.00 1.00 H new ATOM 722 N GLU A 46 10.862 10.026 -6.416 1.00 1.00 N ATOM 723 CA GLU A 46 11.175 10.442 -7.800 1.00 1.00 C ATOM 724 C GLU A 46 12.310 9.604 -8.453 1.00 1.00 C ATOM 725 O GLU A 46 12.327 9.427 -9.667 1.00 1.00 O ATOM 726 CB GLU A 46 11.503 11.952 -7.814 1.00 1.00 C ATOM 727 CG GLU A 46 10.287 12.875 -7.550 1.00 1.00 C ATOM 728 CD GLU A 46 9.777 12.876 -6.091 1.00 1.00 C ATOM 729 OE1 GLU A 46 10.562 12.576 -5.158 1.00 1.00 O ATOM 730 OE2 GLU A 46 8.582 13.176 -5.838 1.00 1.00 O ATOM 0 H GLU A 46 11.015 10.784 -5.751 1.00 1.00 H new ATOM 0 HA GLU A 46 10.293 10.253 -8.412 1.00 1.00 H new ATOM 0 HB2 GLU A 46 12.266 12.152 -7.061 1.00 1.00 H new ATOM 0 HB3 GLU A 46 11.935 12.208 -8.781 1.00 1.00 H new ATOM 0 HG2 GLU A 46 10.556 13.894 -7.826 1.00 1.00 H new ATOM 0 HG3 GLU A 46 9.470 12.572 -8.205 1.00 1.00 H new ATOM 737 N ASP A 47 13.221 9.030 -7.651 1.00 1.00 N ATOM 738 CA ASP A 47 14.236 8.026 -8.033 1.00 1.00 C ATOM 739 C ASP A 47 13.631 6.596 -8.039 1.00 1.00 C ATOM 740 O ASP A 47 13.726 5.869 -9.031 1.00 1.00 O ATOM 741 CB ASP A 47 15.424 8.115 -7.050 1.00 1.00 C ATOM 742 CG ASP A 47 16.572 7.190 -7.456 1.00 1.00 C ATOM 743 OD1 ASP A 47 17.390 7.587 -8.312 1.00 1.00 O ATOM 744 OD2 ASP A 47 16.673 6.058 -6.943 1.00 1.00 O ATOM 0 H ASP A 47 13.275 9.266 -6.660 1.00 1.00 H new ATOM 0 HA ASP A 47 14.585 8.235 -9.044 1.00 1.00 H new ATOM 0 HB2 ASP A 47 15.784 9.143 -7.008 1.00 1.00 H new ATOM 0 HB3 ASP A 47 15.085 7.855 -6.047 1.00 1.00 H new ATOM 749 N LEU A 48 12.973 6.201 -6.937 1.00 1.00 N ATOM 750 CA LEU A 48 12.325 4.895 -6.716 1.00 1.00 C ATOM 751 C LEU A 48 11.306 4.506 -7.818 1.00 1.00 C ATOM 752 O LEU A 48 11.370 3.383 -8.315 1.00 1.00 O ATOM 753 CB LEU A 48 11.733 4.862 -5.285 1.00 1.00 C ATOM 754 CG LEU A 48 12.807 4.882 -4.163 1.00 1.00 C ATOM 755 CD1 LEU A 48 12.197 5.287 -2.813 1.00 1.00 C ATOM 756 CD2 LEU A 48 13.493 3.514 -4.014 1.00 1.00 C ATOM 0 H LEU A 48 12.873 6.818 -6.131 1.00 1.00 H new ATOM 0 HA LEU A 48 13.085 4.118 -6.796 1.00 1.00 H new ATOM 0 HB2 LEU A 48 11.070 5.718 -5.156 1.00 1.00 H new ATOM 0 HB3 LEU A 48 11.122 3.966 -5.175 1.00 1.00 H new ATOM 0 HG LEU A 48 13.551 5.622 -4.457 1.00 1.00 H new ATOM 0 HD11 LEU A 48 12.974 5.291 -2.049 1.00 1.00 H new ATOM 0 HD12 LEU A 48 11.763 6.283 -2.894 1.00 1.00 H new ATOM 0 HD13 LEU A 48 11.420 4.574 -2.536 1.00 1.00 H new ATOM 0 HD21 LEU A 48 14.238 3.565 -3.220 1.00 1.00 H new ATOM 0 HD22 LEU A 48 12.748 2.759 -3.764 1.00 1.00 H new ATOM 0 HD23 LEU A 48 13.980 3.247 -4.952 1.00 1.00 H new ATOM 768 N GLN A 49 10.434 5.422 -8.271 1.00 1.00 N ATOM 769 CA GLN A 49 9.529 5.261 -9.440 1.00 1.00 C ATOM 770 C GLN A 49 10.263 4.912 -10.763 1.00 1.00 C ATOM 771 O GLN A 49 9.714 4.194 -11.598 1.00 1.00 O ATOM 772 CB GLN A 49 8.668 6.542 -9.612 1.00 1.00 C ATOM 773 CG GLN A 49 9.366 7.735 -10.302 1.00 1.00 C ATOM 774 CD GLN A 49 8.654 9.089 -10.214 1.00 1.00 C ATOM 775 OE1 GLN A 49 9.207 10.122 -10.549 1.00 1.00 O ATOM 776 NE2 GLN A 49 7.428 9.201 -9.769 1.00 1.00 N ATOM 0 H GLN A 49 10.330 6.332 -7.822 1.00 1.00 H new ATOM 0 HA GLN A 49 8.891 4.403 -9.226 1.00 1.00 H new ATOM 0 HB2 GLN A 49 7.778 6.284 -10.187 1.00 1.00 H new ATOM 0 HB3 GLN A 49 8.329 6.864 -8.627 1.00 1.00 H new ATOM 0 HG2 GLN A 49 10.361 7.844 -9.870 1.00 1.00 H new ATOM 0 HG3 GLN A 49 9.501 7.488 -11.355 1.00 1.00 H new ATOM 0 HE21 GLN A 49 6.915 8.370 -9.474 1.00 1.00 H new ATOM 0 HE22 GLN A 49 6.986 10.119 -9.717 1.00 1.00 H new ATOM 785 N GLN A 50 11.503 5.402 -10.945 1.00 1.00 N ATOM 786 CA GLN A 50 12.389 5.128 -12.092 1.00 1.00 C ATOM 787 C GLN A 50 13.121 3.773 -11.956 1.00 1.00 C ATOM 788 O GLN A 50 13.138 2.988 -12.906 1.00 1.00 O ATOM 789 CB GLN A 50 13.394 6.285 -12.312 1.00 1.00 C ATOM 790 CG GLN A 50 12.748 7.642 -12.659 1.00 1.00 C ATOM 791 CD GLN A 50 13.782 8.759 -12.849 1.00 1.00 C ATOM 792 OE1 GLN A 50 14.647 8.704 -13.715 1.00 1.00 O ATOM 793 NE2 GLN A 50 13.780 9.795 -12.053 1.00 1.00 N ATOM 0 H GLN A 50 11.935 6.028 -10.265 1.00 1.00 H new ATOM 0 HA GLN A 50 11.753 5.059 -12.974 1.00 1.00 H new ATOM 0 HB2 GLN A 50 13.994 6.404 -11.410 1.00 1.00 H new ATOM 0 HB3 GLN A 50 14.077 6.007 -13.115 1.00 1.00 H new ATOM 0 HG2 GLN A 50 12.161 7.537 -13.571 1.00 1.00 H new ATOM 0 HG3 GLN A 50 12.056 7.924 -11.865 1.00 1.00 H new ATOM 0 HE21 GLN A 50 13.075 9.874 -11.321 1.00 1.00 H new ATOM 0 HE22 GLN A 50 14.484 10.525 -12.164 1.00 1.00 H new ATOM 802 N LYS A 51 13.693 3.443 -10.779 1.00 1.00 N ATOM 803 CA LYS A 51 14.257 2.100 -10.443 1.00 1.00 C ATOM 804 C LYS A 51 13.203 0.965 -10.426 1.00 1.00 C ATOM 805 O LYS A 51 13.523 -0.166 -10.770 1.00 1.00 O ATOM 806 CB LYS A 51 15.070 2.152 -9.123 1.00 1.00 C ATOM 807 CG LYS A 51 16.532 2.631 -9.281 1.00 1.00 C ATOM 808 CD LYS A 51 16.697 4.051 -9.859 1.00 1.00 C ATOM 809 CE LYS A 51 18.145 4.564 -9.825 1.00 1.00 C ATOM 810 NZ LYS A 51 18.608 4.795 -8.434 1.00 1.00 N ATOM 0 H LYS A 51 13.782 4.111 -10.013 1.00 1.00 H new ATOM 0 HA LYS A 51 14.938 1.846 -11.256 1.00 1.00 H new ATOM 0 HB2 LYS A 51 14.559 2.814 -8.424 1.00 1.00 H new ATOM 0 HB3 LYS A 51 15.074 1.158 -8.676 1.00 1.00 H new ATOM 0 HG2 LYS A 51 17.017 2.594 -8.306 1.00 1.00 H new ATOM 0 HG3 LYS A 51 17.060 1.929 -9.927 1.00 1.00 H new ATOM 0 HD2 LYS A 51 16.342 4.058 -10.889 1.00 1.00 H new ATOM 0 HD3 LYS A 51 16.063 4.738 -9.298 1.00 1.00 H new ATOM 0 HE2 LYS A 51 18.800 3.841 -10.312 1.00 1.00 H new ATOM 0 HE3 LYS A 51 18.217 5.492 -10.392 1.00 1.00 H new ATOM 0 HZ1 LYS A 51 19.309 5.563 -8.424 1.00 1.00 H new ATOM 0 HZ2 LYS A 51 17.798 5.058 -7.838 1.00 1.00 H new ATOM 0 HZ3 LYS A 51 19.043 3.926 -8.064 1.00 1.00 H new ATOM 824 N ALA A 52 11.945 1.259 -10.095 1.00 1.00 N ATOM 825 CA ALA A 52 10.782 0.360 -10.169 1.00 1.00 C ATOM 826 C ALA A 52 10.052 0.302 -11.539 1.00 1.00 C ATOM 827 O ALA A 52 9.300 -0.645 -11.780 1.00 1.00 O ATOM 828 CB ALA A 52 9.791 0.810 -9.082 1.00 1.00 C ATOM 0 H ALA A 52 11.691 2.184 -9.747 1.00 1.00 H new ATOM 0 HA ALA A 52 11.160 -0.652 -10.023 1.00 1.00 H new ATOM 0 HB1 ALA A 52 8.911 0.167 -9.103 1.00 1.00 H new ATOM 0 HB2 ALA A 52 10.268 0.741 -8.104 1.00 1.00 H new ATOM 0 HB3 ALA A 52 9.491 1.841 -9.268 1.00 1.00 H new ATOM 834 N GLY A 53 10.194 1.316 -12.406 1.00 1.00 N ATOM 835 CA GLY A 53 9.424 1.538 -13.650 1.00 1.00 C ATOM 836 C GLY A 53 7.906 1.804 -13.471 1.00 1.00 C ATOM 837 O GLY A 53 7.298 2.445 -14.326 1.00 1.00 O ATOM 0 H GLY A 53 10.888 2.048 -12.253 1.00 1.00 H new ATOM 0 HA2 GLY A 53 9.861 2.385 -14.178 1.00 1.00 H new ATOM 0 HA3 GLY A 53 9.547 0.665 -14.291 1.00 1.00 H new ATOM 841 N LYS A 54 7.299 1.362 -12.353 1.00 1.00 N ATOM 842 CA LYS A 54 5.913 1.607 -11.891 1.00 1.00 C ATOM 843 C LYS A 54 5.669 3.110 -11.604 1.00 1.00 C ATOM 844 O LYS A 54 6.464 3.706 -10.870 1.00 1.00 O ATOM 845 CB LYS A 54 5.649 0.744 -10.627 1.00 1.00 C ATOM 846 CG LYS A 54 4.228 0.877 -10.031 1.00 1.00 C ATOM 847 CD LYS A 54 3.139 0.158 -10.849 1.00 1.00 C ATOM 848 CE LYS A 54 1.742 0.602 -10.397 1.00 1.00 C ATOM 849 NZ LYS A 54 0.679 -0.036 -11.204 1.00 1.00 N ATOM 0 H LYS A 54 7.806 0.774 -11.691 1.00 1.00 H new ATOM 0 HA LYS A 54 5.216 1.322 -12.679 1.00 1.00 H new ATOM 0 HB2 LYS A 54 5.826 -0.302 -10.876 1.00 1.00 H new ATOM 0 HB3 LYS A 54 6.375 1.016 -9.861 1.00 1.00 H new ATOM 0 HG2 LYS A 54 4.231 0.477 -9.017 1.00 1.00 H new ATOM 0 HG3 LYS A 54 3.974 1.934 -9.956 1.00 1.00 H new ATOM 0 HD2 LYS A 54 3.270 0.375 -11.909 1.00 1.00 H new ATOM 0 HD3 LYS A 54 3.240 -0.921 -10.730 1.00 1.00 H new ATOM 0 HE2 LYS A 54 1.602 0.350 -9.346 1.00 1.00 H new ATOM 0 HE3 LYS A 54 1.660 1.686 -10.478 1.00 1.00 H new ATOM 0 HZ1 LYS A 54 -0.251 0.287 -10.870 1.00 1.00 H new ATOM 0 HZ2 LYS A 54 0.798 0.225 -12.204 1.00 1.00 H new ATOM 0 HZ3 LYS A 54 0.742 -1.069 -11.106 1.00 1.00 H new ATOM 863 N PRO A 55 4.561 3.729 -12.087 1.00 1.00 N ATOM 864 CA PRO A 55 4.217 5.121 -11.774 1.00 1.00 C ATOM 865 C PRO A 55 3.643 5.327 -10.346 1.00 1.00 C ATOM 866 O PRO A 55 2.476 5.681 -10.147 1.00 1.00 O ATOM 867 CB PRO A 55 3.313 5.577 -12.927 1.00 1.00 C ATOM 868 CG PRO A 55 2.567 4.301 -13.298 1.00 1.00 C ATOM 869 CD PRO A 55 3.638 3.226 -13.100 1.00 1.00 C ATOM 0 HA PRO A 55 5.102 5.755 -11.719 1.00 1.00 H new ATOM 0 HB2 PRO A 55 2.631 6.369 -12.617 1.00 1.00 H new ATOM 0 HB3 PRO A 55 3.892 5.965 -13.765 1.00 1.00 H new ATOM 0 HG2 PRO A 55 1.701 4.135 -12.657 1.00 1.00 H new ATOM 0 HG3 PRO A 55 2.203 4.327 -14.325 1.00 1.00 H new ATOM 0 HD2 PRO A 55 3.188 2.287 -12.780 1.00 1.00 H new ATOM 0 HD3 PRO A 55 4.162 3.026 -14.035 1.00 1.00 H new ATOM 877 N VAL A 56 4.488 5.100 -9.332 1.00 1.00 N ATOM 878 CA VAL A 56 4.227 5.350 -7.886 1.00 1.00 C ATOM 879 C VAL A 56 4.100 6.853 -7.560 1.00 1.00 C ATOM 880 O VAL A 56 4.766 7.686 -8.185 1.00 1.00 O ATOM 881 CB VAL A 56 5.298 4.701 -6.959 1.00 1.00 C ATOM 882 CG1 VAL A 56 5.628 3.236 -7.324 1.00 1.00 C ATOM 883 CG2 VAL A 56 6.646 5.434 -6.925 1.00 1.00 C ATOM 0 H VAL A 56 5.420 4.719 -9.493 1.00 1.00 H new ATOM 0 HA VAL A 56 3.269 4.871 -7.685 1.00 1.00 H new ATOM 0 HB VAL A 56 4.811 4.766 -5.986 1.00 1.00 H new ATOM 0 HG11 VAL A 56 6.381 2.850 -6.636 1.00 1.00 H new ATOM 0 HG12 VAL A 56 4.725 2.630 -7.250 1.00 1.00 H new ATOM 0 HG13 VAL A 56 6.012 3.193 -8.343 1.00 1.00 H new ATOM 0 HG21 VAL A 56 7.328 4.911 -6.254 1.00 1.00 H new ATOM 0 HG22 VAL A 56 7.072 5.459 -7.928 1.00 1.00 H new ATOM 0 HG23 VAL A 56 6.497 6.453 -6.568 1.00 1.00 H new ATOM 893 N GLU A 57 3.345 7.196 -6.509 1.00 1.00 N ATOM 894 CA GLU A 57 3.197 8.559 -5.936 1.00 1.00 C ATOM 895 C GLU A 57 3.670 8.694 -4.465 1.00 1.00 C ATOM 896 O GLU A 57 4.225 9.740 -4.115 1.00 1.00 O ATOM 897 CB GLU A 57 1.756 9.087 -6.129 1.00 1.00 C ATOM 898 CG GLU A 57 1.512 10.556 -5.688 1.00 1.00 C ATOM 899 CD GLU A 57 2.537 11.575 -6.238 1.00 1.00 C ATOM 900 OE1 GLU A 57 3.041 11.422 -7.373 1.00 1.00 O ATOM 901 OE2 GLU A 57 3.017 12.468 -5.498 1.00 1.00 O ATOM 0 H GLU A 57 2.790 6.505 -6.004 1.00 1.00 H new ATOM 0 HA GLU A 57 3.879 9.192 -6.503 1.00 1.00 H new ATOM 0 HB2 GLU A 57 1.493 8.995 -7.183 1.00 1.00 H new ATOM 0 HB3 GLU A 57 1.075 8.442 -5.573 1.00 1.00 H new ATOM 0 HG2 GLU A 57 0.514 10.856 -6.008 1.00 1.00 H new ATOM 0 HG3 GLU A 57 1.524 10.601 -4.599 1.00 1.00 H new ATOM 908 N THR A 58 3.518 7.648 -3.636 1.00 1.00 N ATOM 909 CA THR A 58 3.915 7.567 -2.196 1.00 1.00 C ATOM 910 C THR A 58 4.564 6.223 -1.782 1.00 1.00 C ATOM 911 O THR A 58 4.776 5.332 -2.605 1.00 1.00 O ATOM 912 CB THR A 58 2.733 7.922 -1.250 1.00 1.00 C ATOM 913 OG1 THR A 58 1.563 7.155 -1.470 1.00 1.00 O ATOM 914 CG2 THR A 58 2.342 9.400 -1.346 1.00 1.00 C ATOM 0 H THR A 58 3.091 6.780 -3.959 1.00 1.00 H new ATOM 0 HA THR A 58 4.695 8.320 -2.084 1.00 1.00 H new ATOM 0 HB THR A 58 3.119 7.688 -0.258 1.00 1.00 H new ATOM 0 HG1 THR A 58 0.887 7.389 -0.800 1.00 1.00 H new ATOM 0 HG21 THR A 58 1.513 9.602 -0.668 1.00 1.00 H new ATOM 0 HG22 THR A 58 3.195 10.021 -1.071 1.00 1.00 H new ATOM 0 HG23 THR A 58 2.040 9.631 -2.368 1.00 1.00 H new ATOM 922 N VAL A 59 4.910 6.073 -0.493 1.00 1.00 N ATOM 923 CA VAL A 59 5.368 4.822 0.175 1.00 1.00 C ATOM 924 C VAL A 59 4.193 3.898 0.576 1.00 1.00 C ATOM 925 O VAL A 59 3.096 4.401 0.818 1.00 1.00 O ATOM 926 CB VAL A 59 6.187 5.106 1.466 1.00 1.00 C ATOM 927 CG1 VAL A 59 7.686 5.162 1.170 1.00 1.00 C ATOM 928 CG2 VAL A 59 5.712 6.333 2.249 1.00 1.00 C ATOM 0 H VAL A 59 4.879 6.859 0.156 1.00 1.00 H new ATOM 0 HA VAL A 59 5.994 4.329 -0.569 1.00 1.00 H new ATOM 0 HB VAL A 59 6.002 4.260 2.128 1.00 1.00 H new ATOM 0 HG11 VAL A 59 8.232 5.362 2.092 1.00 1.00 H new ATOM 0 HG12 VAL A 59 8.011 4.208 0.756 1.00 1.00 H new ATOM 0 HG13 VAL A 59 7.885 5.956 0.451 1.00 1.00 H new ATOM 0 HG21 VAL A 59 6.334 6.463 3.135 1.00 1.00 H new ATOM 0 HG22 VAL A 59 5.789 7.219 1.619 1.00 1.00 H new ATOM 0 HG23 VAL A 59 4.674 6.192 2.552 1.00 1.00 H new ATOM 938 N PRO A 60 4.416 2.577 0.781 1.00 1.00 N ATOM 939 CA PRO A 60 5.728 1.899 0.825 1.00 1.00 C ATOM 940 C PRO A 60 6.427 1.728 -0.538 1.00 1.00 C ATOM 941 O PRO A 60 5.819 1.904 -1.590 1.00 1.00 O ATOM 942 CB PRO A 60 5.443 0.572 1.518 1.00 1.00 C ATOM 943 CG PRO A 60 4.012 0.239 1.087 1.00 1.00 C ATOM 944 CD PRO A 60 3.340 1.602 0.957 1.00 1.00 C ATOM 0 HA PRO A 60 6.454 2.510 1.362 1.00 1.00 H new ATOM 0 HB2 PRO A 60 6.145 -0.201 1.207 1.00 1.00 H new ATOM 0 HB3 PRO A 60 5.525 0.660 2.601 1.00 1.00 H new ATOM 0 HG2 PRO A 60 3.996 -0.306 0.143 1.00 1.00 H new ATOM 0 HG3 PRO A 60 3.508 -0.386 1.824 1.00 1.00 H new ATOM 0 HD2 PRO A 60 2.657 1.619 0.107 1.00 1.00 H new ATOM 0 HD3 PRO A 60 2.750 1.831 1.845 1.00 1.00 H new ATOM 952 N GLN A 61 7.730 1.418 -0.499 1.00 1.00 N ATOM 953 CA GLN A 61 8.595 1.140 -1.657 1.00 1.00 C ATOM 954 C GLN A 61 9.564 -0.021 -1.354 1.00 1.00 C ATOM 955 O GLN A 61 10.687 0.158 -0.877 1.00 1.00 O ATOM 956 CB GLN A 61 9.310 2.418 -2.162 1.00 1.00 C ATOM 957 CG GLN A 61 8.374 3.475 -2.796 1.00 1.00 C ATOM 958 CD GLN A 61 7.477 2.938 -3.922 1.00 1.00 C ATOM 959 OE1 GLN A 61 7.818 2.051 -4.694 1.00 1.00 O ATOM 960 NE2 GLN A 61 6.282 3.438 -4.100 1.00 1.00 N ATOM 0 H GLN A 61 8.236 1.351 0.384 1.00 1.00 H new ATOM 0 HA GLN A 61 7.964 0.812 -2.483 1.00 1.00 H new ATOM 0 HB2 GLN A 61 9.839 2.876 -1.326 1.00 1.00 H new ATOM 0 HB3 GLN A 61 10.062 2.131 -2.897 1.00 1.00 H new ATOM 0 HG2 GLN A 61 7.742 3.897 -2.015 1.00 1.00 H new ATOM 0 HG3 GLN A 61 8.981 4.290 -3.190 1.00 1.00 H new ATOM 0 HE21 GLN A 61 5.943 4.180 -3.487 1.00 1.00 H new ATOM 0 HE22 GLN A 61 5.689 3.086 -4.852 1.00 1.00 H new ATOM 969 N ILE A 62 9.084 -1.238 -1.611 1.00 1.00 N ATOM 970 CA ILE A 62 9.782 -2.531 -1.435 1.00 1.00 C ATOM 971 C ILE A 62 10.115 -3.232 -2.780 1.00 1.00 C ATOM 972 O ILE A 62 9.460 -3.064 -3.815 1.00 1.00 O ATOM 973 CB ILE A 62 8.996 -3.405 -0.404 1.00 1.00 C ATOM 974 CG1 ILE A 62 9.062 -2.707 0.983 1.00 1.00 C ATOM 975 CG2 ILE A 62 9.517 -4.858 -0.329 1.00 1.00 C ATOM 976 CD1 ILE A 62 8.343 -3.369 2.165 1.00 1.00 C ATOM 0 H ILE A 62 8.138 -1.365 -1.971 1.00 1.00 H new ATOM 0 HA ILE A 62 10.770 -2.353 -1.011 1.00 1.00 H new ATOM 0 HB ILE A 62 7.960 -3.485 -0.735 1.00 1.00 H new ATOM 0 HG12 ILE A 62 10.113 -2.599 1.251 1.00 1.00 H new ATOM 0 HG13 ILE A 62 8.657 -1.701 0.869 1.00 1.00 H new ATOM 0 HG21 ILE A 62 8.933 -5.416 0.403 1.00 1.00 H new ATOM 0 HG22 ILE A 62 9.420 -5.330 -1.307 1.00 1.00 H new ATOM 0 HG23 ILE A 62 10.565 -4.854 -0.030 1.00 1.00 H new ATOM 0 HD11 ILE A 62 8.481 -2.763 3.061 1.00 1.00 H new ATOM 0 HD12 ILE A 62 7.279 -3.452 1.944 1.00 1.00 H new ATOM 0 HD13 ILE A 62 8.757 -4.363 2.332 1.00 1.00 H new ATOM 988 N PHE A 63 11.193 -4.025 -2.758 1.00 1.00 N ATOM 989 CA PHE A 63 11.710 -4.859 -3.850 1.00 1.00 C ATOM 990 C PHE A 63 11.942 -6.299 -3.341 1.00 1.00 C ATOM 991 O PHE A 63 12.986 -6.611 -2.756 1.00 1.00 O ATOM 992 CB PHE A 63 12.985 -4.226 -4.456 1.00 1.00 C ATOM 993 CG PHE A 63 12.796 -2.957 -5.286 1.00 1.00 C ATOM 994 CD1 PHE A 63 12.525 -1.728 -4.638 1.00 1.00 C ATOM 995 CD2 PHE A 63 12.993 -2.965 -6.689 1.00 1.00 C ATOM 996 CE1 PHE A 63 12.470 -0.524 -5.371 1.00 1.00 C ATOM 997 CE2 PHE A 63 12.942 -1.758 -7.425 1.00 1.00 C ATOM 998 CZ PHE A 63 12.689 -0.535 -6.763 1.00 1.00 C ATOM 0 H PHE A 63 11.767 -4.107 -1.919 1.00 1.00 H new ATOM 0 HA PHE A 63 10.976 -4.912 -4.654 1.00 1.00 H new ATOM 0 HB2 PHE A 63 13.672 -4.000 -3.641 1.00 1.00 H new ATOM 0 HB3 PHE A 63 13.470 -4.973 -5.084 1.00 1.00 H new ATOM 0 HD1 PHE A 63 12.359 -1.712 -3.571 1.00 1.00 H new ATOM 0 HD2 PHE A 63 13.183 -3.898 -7.199 1.00 1.00 H new ATOM 0 HE1 PHE A 63 12.260 0.407 -4.865 1.00 1.00 H new ATOM 0 HE2 PHE A 63 13.097 -1.771 -8.494 1.00 1.00 H new ATOM 0 HZ PHE A 63 12.664 0.388 -7.322 1.00 1.00 H new ATOM 1008 N VAL A 64 10.948 -7.177 -3.539 1.00 1.00 N ATOM 1009 CA VAL A 64 11.041 -8.635 -3.273 1.00 1.00 C ATOM 1010 C VAL A 64 11.810 -9.314 -4.414 1.00 1.00 C ATOM 1011 O VAL A 64 11.588 -9.062 -5.596 1.00 1.00 O ATOM 1012 CB VAL A 64 9.676 -9.322 -3.049 1.00 1.00 C ATOM 1013 CG1 VAL A 64 9.865 -10.801 -2.654 1.00 1.00 C ATOM 1014 CG2 VAL A 64 8.892 -8.636 -1.916 1.00 1.00 C ATOM 0 H VAL A 64 10.035 -6.896 -3.896 1.00 1.00 H new ATOM 0 HA VAL A 64 11.580 -8.749 -2.332 1.00 1.00 H new ATOM 0 HB VAL A 64 9.126 -9.246 -3.987 1.00 1.00 H new ATOM 0 HG11 VAL A 64 8.890 -11.264 -2.501 1.00 1.00 H new ATOM 0 HG12 VAL A 64 10.395 -11.325 -3.449 1.00 1.00 H new ATOM 0 HG13 VAL A 64 10.443 -10.860 -1.732 1.00 1.00 H new ATOM 0 HG21 VAL A 64 7.935 -9.139 -1.779 1.00 1.00 H new ATOM 0 HG22 VAL A 64 9.466 -8.691 -0.991 1.00 1.00 H new ATOM 0 HG23 VAL A 64 8.719 -7.591 -2.174 1.00 1.00 H new ATOM 1024 N ASP A 65 12.774 -10.142 -4.035 1.00 1.00 N ATOM 1025 CA ASP A 65 13.826 -10.776 -4.835 1.00 1.00 C ATOM 1026 C ASP A 65 14.525 -9.840 -5.862 1.00 1.00 C ATOM 1027 O ASP A 65 15.058 -10.307 -6.868 1.00 1.00 O ATOM 1028 CB ASP A 65 13.339 -12.162 -5.344 1.00 1.00 C ATOM 1029 CG ASP A 65 13.710 -13.300 -4.375 1.00 1.00 C ATOM 1030 OD1 ASP A 65 14.832 -13.272 -3.821 1.00 1.00 O ATOM 1031 OD2 ASP A 65 12.926 -14.253 -4.178 1.00 1.00 O ATOM 0 H ASP A 65 12.851 -10.418 -3.056 1.00 1.00 H new ATOM 0 HA ASP A 65 14.678 -10.985 -4.188 1.00 1.00 H new ATOM 0 HB2 ASP A 65 12.257 -12.139 -5.478 1.00 1.00 H new ATOM 0 HB3 ASP A 65 13.777 -12.362 -6.322 1.00 1.00 H new ATOM 1036 N GLN A 66 14.601 -8.531 -5.556 1.00 1.00 N ATOM 1037 CA GLN A 66 15.109 -7.407 -6.382 1.00 1.00 C ATOM 1038 C GLN A 66 14.204 -7.022 -7.593 1.00 1.00 C ATOM 1039 O GLN A 66 14.680 -6.555 -8.629 1.00 1.00 O ATOM 1040 CB GLN A 66 16.615 -7.581 -6.714 1.00 1.00 C ATOM 1041 CG GLN A 66 17.505 -7.762 -5.463 1.00 1.00 C ATOM 1042 CD GLN A 66 18.979 -7.936 -5.825 1.00 1.00 C ATOM 1043 OE1 GLN A 66 19.729 -6.985 -6.005 1.00 1.00 O ATOM 1044 NE2 GLN A 66 19.474 -9.143 -5.951 1.00 1.00 N ATOM 0 H GLN A 66 14.282 -8.198 -4.646 1.00 1.00 H new ATOM 0 HA GLN A 66 15.040 -6.514 -5.760 1.00 1.00 H new ATOM 0 HB2 GLN A 66 16.738 -8.446 -7.366 1.00 1.00 H new ATOM 0 HB3 GLN A 66 16.959 -6.710 -7.272 1.00 1.00 H new ATOM 0 HG2 GLN A 66 17.392 -6.896 -4.811 1.00 1.00 H new ATOM 0 HG3 GLN A 66 17.166 -8.632 -4.900 1.00 1.00 H new ATOM 0 HE21 GLN A 66 18.876 -9.957 -5.808 1.00 1.00 H new ATOM 0 HE22 GLN A 66 20.457 -9.268 -6.192 1.00 1.00 H new ATOM 1053 N GLN A 67 12.881 -7.178 -7.438 1.00 1.00 N ATOM 1054 CA GLN A 67 11.780 -6.756 -8.329 1.00 1.00 C ATOM 1055 C GLN A 67 10.729 -5.946 -7.518 1.00 1.00 C ATOM 1056 O GLN A 67 10.361 -6.345 -6.410 1.00 1.00 O ATOM 1057 CB GLN A 67 11.189 -8.035 -8.976 1.00 1.00 C ATOM 1058 CG GLN A 67 10.247 -7.817 -10.179 1.00 1.00 C ATOM 1059 CD GLN A 67 8.987 -7.012 -9.867 1.00 1.00 C ATOM 1060 OE1 GLN A 67 8.714 -5.984 -10.452 1.00 1.00 O ATOM 1061 NE2 GLN A 67 8.181 -7.383 -8.901 1.00 1.00 N ATOM 0 H GLN A 67 12.516 -7.647 -6.609 1.00 1.00 H new ATOM 0 HA GLN A 67 12.130 -6.095 -9.122 1.00 1.00 H new ATOM 0 HB2 GLN A 67 12.015 -8.669 -9.298 1.00 1.00 H new ATOM 0 HB3 GLN A 67 10.644 -8.586 -8.210 1.00 1.00 H new ATOM 0 HG2 GLN A 67 10.800 -7.308 -10.968 1.00 1.00 H new ATOM 0 HG3 GLN A 67 9.952 -8.790 -10.573 1.00 1.00 H new ATOM 0 HE21 GLN A 67 8.369 -8.240 -8.381 1.00 1.00 H new ATOM 0 HE22 GLN A 67 7.366 -6.815 -8.670 1.00 1.00 H new ATOM 1070 N HIS A 68 10.213 -4.812 -8.034 1.00 1.00 N ATOM 1071 CA HIS A 68 9.263 -3.924 -7.312 1.00 1.00 C ATOM 1072 C HIS A 68 7.938 -4.615 -6.903 1.00 1.00 C ATOM 1073 O HIS A 68 7.080 -4.878 -7.748 1.00 1.00 O ATOM 1074 CB HIS A 68 8.974 -2.637 -8.117 1.00 1.00 C ATOM 1075 CG HIS A 68 7.960 -1.730 -7.431 1.00 1.00 C ATOM 1076 ND1 HIS A 68 6.582 -1.875 -7.475 1.00 1.00 N ATOM 1077 CD2 HIS A 68 8.238 -0.684 -6.596 1.00 1.00 C ATOM 1078 CE1 HIS A 68 6.034 -0.926 -6.681 1.00 1.00 C ATOM 1079 NE2 HIS A 68 7.031 -0.188 -6.143 1.00 1.00 N ATOM 0 H HIS A 68 10.442 -4.479 -8.971 1.00 1.00 H new ATOM 0 HA HIS A 68 9.768 -3.661 -6.383 1.00 1.00 H new ATOM 0 HB2 HIS A 68 9.905 -2.089 -8.264 1.00 1.00 H new ATOM 0 HB3 HIS A 68 8.603 -2.907 -9.106 1.00 1.00 H new ATOM 0 HD2 HIS A 68 9.219 -0.314 -6.338 1.00 1.00 H new ATOM 0 HE1 HIS A 68 4.978 -0.782 -6.506 1.00 1.00 H new ATOM 0 HE2 HIS A 68 6.912 0.602 -5.509 1.00 1.00 H new ATOM 1088 N ILE A 69 7.732 -4.786 -5.597 1.00 1.00 N ATOM 1089 CA ILE A 69 6.490 -5.214 -4.912 1.00 1.00 C ATOM 1090 C ILE A 69 6.195 -4.135 -3.859 1.00 1.00 C ATOM 1091 O ILE A 69 6.914 -4.060 -2.868 1.00 1.00 O ATOM 1092 CB ILE A 69 6.629 -6.625 -4.277 1.00 1.00 C ATOM 1093 CG1 ILE A 69 6.929 -7.745 -5.312 1.00 1.00 C ATOM 1094 CG2 ILE A 69 5.388 -6.980 -3.424 1.00 1.00 C ATOM 1095 CD1 ILE A 69 5.896 -7.912 -6.443 1.00 1.00 C ATOM 0 H ILE A 69 8.483 -4.618 -4.928 1.00 1.00 H new ATOM 0 HA ILE A 69 5.666 -5.307 -5.620 1.00 1.00 H new ATOM 0 HB ILE A 69 7.500 -6.573 -3.624 1.00 1.00 H new ATOM 0 HG12 ILE A 69 7.902 -7.546 -5.762 1.00 1.00 H new ATOM 0 HG13 ILE A 69 7.012 -8.692 -4.779 1.00 1.00 H new ATOM 0 HG21 ILE A 69 5.515 -7.973 -2.993 1.00 1.00 H new ATOM 0 HG22 ILE A 69 5.275 -6.249 -2.624 1.00 1.00 H new ATOM 0 HG23 ILE A 69 4.498 -6.969 -4.054 1.00 1.00 H new ATOM 0 HD11 ILE A 69 6.208 -8.721 -7.104 1.00 1.00 H new ATOM 0 HD12 ILE A 69 4.922 -8.149 -6.014 1.00 1.00 H new ATOM 0 HD13 ILE A 69 5.826 -6.985 -7.012 1.00 1.00 H new ATOM 1107 N GLY A 70 5.202 -3.264 -4.107 1.00 1.00 N ATOM 1108 CA GLY A 70 4.870 -2.034 -3.354 1.00 1.00 C ATOM 1109 C GLY A 70 5.377 -1.956 -1.906 1.00 1.00 C ATOM 1110 O GLY A 70 6.189 -1.102 -1.556 1.00 1.00 O ATOM 0 H GLY A 70 4.565 -3.407 -4.891 1.00 1.00 H new ATOM 0 HA2 GLY A 70 5.270 -1.181 -3.902 1.00 1.00 H new ATOM 0 HA3 GLY A 70 3.786 -1.924 -3.342 1.00 1.00 H new ATOM 1114 N GLY A 71 4.897 -2.878 -1.076 1.00 1.00 N ATOM 1115 CA GLY A 71 5.164 -3.022 0.358 1.00 1.00 C ATOM 1116 C GLY A 71 3.882 -3.331 1.124 1.00 1.00 C ATOM 1117 O GLY A 71 2.996 -3.926 0.531 1.00 1.00 O ATOM 0 H GLY A 71 4.261 -3.602 -1.412 1.00 1.00 H new ATOM 0 HA2 GLY A 71 5.889 -3.820 0.518 1.00 1.00 H new ATOM 0 HA3 GLY A 71 5.610 -2.105 0.743 1.00 1.00 H new ATOM 1121 N TYR A 72 3.749 -2.919 2.395 1.00 1.00 N ATOM 1122 CA TYR A 72 2.671 -3.312 3.345 1.00 1.00 C ATOM 1123 C TYR A 72 1.307 -3.607 2.647 1.00 1.00 C ATOM 1124 O TYR A 72 0.813 -4.723 2.756 1.00 1.00 O ATOM 1125 CB TYR A 72 2.572 -2.254 4.479 1.00 1.00 C ATOM 1126 CG TYR A 72 1.691 -2.650 5.660 1.00 1.00 C ATOM 1127 CD1 TYR A 72 0.347 -3.026 5.460 1.00 1.00 C ATOM 1128 CD2 TYR A 72 2.265 -2.818 6.944 1.00 1.00 C ATOM 1129 CE1 TYR A 72 -0.344 -3.736 6.460 1.00 1.00 C ATOM 1130 CE2 TYR A 72 1.549 -3.480 7.971 1.00 1.00 C ATOM 1131 CZ TYR A 72 0.261 -3.989 7.700 1.00 1.00 C ATOM 1132 OH TYR A 72 -0.359 -4.847 8.550 1.00 1.00 O ATOM 0 H TYR A 72 4.416 -2.273 2.817 1.00 1.00 H new ATOM 0 HA TYR A 72 2.942 -4.267 3.794 1.00 1.00 H new ATOM 0 HB2 TYR A 72 3.576 -2.046 4.849 1.00 1.00 H new ATOM 0 HB3 TYR A 72 2.189 -1.325 4.056 1.00 1.00 H new ATOM 0 HD1 TYR A 72 -0.153 -2.769 4.538 1.00 1.00 H new ATOM 0 HD2 TYR A 72 3.257 -2.438 7.141 1.00 1.00 H new ATOM 0 HE1 TYR A 72 -1.347 -4.088 6.271 1.00 1.00 H new ATOM 0 HE2 TYR A 72 1.985 -3.594 8.953 1.00 1.00 H new ATOM 0 HH TYR A 72 0.160 -4.920 9.378 1.00 1.00 H new ATOM 1142 N THR A 73 0.767 -2.657 1.863 1.00 1.00 N ATOM 1143 CA THR A 73 -0.406 -2.775 0.946 1.00 1.00 C ATOM 1144 C THR A 73 -0.440 -4.028 0.025 1.00 1.00 C ATOM 1145 O THR A 73 -1.356 -4.845 0.126 1.00 1.00 O ATOM 1146 CB THR A 73 -0.583 -1.467 0.129 1.00 1.00 C ATOM 1147 OG1 THR A 73 -1.623 -1.554 -0.810 1.00 1.00 O ATOM 1148 CG2 THR A 73 0.656 -0.934 -0.611 1.00 1.00 C ATOM 0 H THR A 73 1.159 -1.715 1.844 1.00 1.00 H new ATOM 0 HA THR A 73 -1.258 -2.927 1.608 1.00 1.00 H new ATOM 0 HB THR A 73 -0.810 -0.756 0.923 1.00 1.00 H new ATOM 0 HG1 THR A 73 -2.468 -1.295 -0.387 1.00 1.00 H new ATOM 0 HG21 THR A 73 0.397 -0.018 -1.141 1.00 1.00 H new ATOM 0 HG22 THR A 73 1.448 -0.725 0.109 1.00 1.00 H new ATOM 0 HG23 THR A 73 1.003 -1.681 -1.325 1.00 1.00 H new ATOM 1156 N ASP A 74 0.547 -4.186 -0.866 1.00 1.00 N ATOM 1157 CA ASP A 74 0.823 -5.343 -1.752 1.00 1.00 C ATOM 1158 C ASP A 74 1.219 -6.622 -0.957 1.00 1.00 C ATOM 1159 O ASP A 74 0.686 -7.705 -1.173 1.00 1.00 O ATOM 1160 CB ASP A 74 1.963 -4.946 -2.738 1.00 1.00 C ATOM 1161 CG ASP A 74 1.536 -4.451 -4.138 1.00 1.00 C ATOM 1162 OD1 ASP A 74 0.513 -4.916 -4.704 1.00 1.00 O ATOM 1163 OD2 ASP A 74 2.289 -3.626 -4.710 1.00 1.00 O ATOM 0 H ASP A 74 1.237 -3.448 -1.004 1.00 1.00 H new ATOM 0 HA ASP A 74 -0.090 -5.587 -2.295 1.00 1.00 H new ATOM 0 HB2 ASP A 74 2.560 -4.164 -2.269 1.00 1.00 H new ATOM 0 HB3 ASP A 74 2.615 -5.810 -2.868 1.00 1.00 H new ATOM 1168 N PHE A 75 2.171 -6.489 -0.029 1.00 1.00 N ATOM 1169 CA PHE A 75 2.728 -7.485 0.909 1.00 1.00 C ATOM 1170 C PHE A 75 1.660 -8.240 1.731 1.00 1.00 C ATOM 1171 O PHE A 75 1.692 -9.469 1.771 1.00 1.00 O ATOM 1172 CB PHE A 75 3.749 -6.765 1.821 1.00 1.00 C ATOM 1173 CG PHE A 75 4.862 -7.541 2.513 1.00 1.00 C ATOM 1174 CD1 PHE A 75 5.143 -8.903 2.241 1.00 1.00 C ATOM 1175 CD2 PHE A 75 5.734 -6.811 3.360 1.00 1.00 C ATOM 1176 CE1 PHE A 75 6.286 -9.515 2.801 1.00 1.00 C ATOM 1177 CE2 PHE A 75 6.875 -7.421 3.918 1.00 1.00 C ATOM 1178 CZ PHE A 75 7.153 -8.772 3.635 1.00 1.00 C ATOM 0 H PHE A 75 2.624 -5.584 0.103 1.00 1.00 H new ATOM 0 HA PHE A 75 3.217 -8.265 0.326 1.00 1.00 H new ATOM 0 HB2 PHE A 75 4.225 -5.991 1.219 1.00 1.00 H new ATOM 0 HB3 PHE A 75 3.180 -6.258 2.600 1.00 1.00 H new ATOM 0 HD1 PHE A 75 4.483 -9.474 1.605 1.00 1.00 H new ATOM 0 HD2 PHE A 75 5.521 -5.775 3.580 1.00 1.00 H new ATOM 0 HE1 PHE A 75 6.498 -10.553 2.592 1.00 1.00 H new ATOM 0 HE2 PHE A 75 7.533 -6.855 4.560 1.00 1.00 H new ATOM 0 HZ PHE A 75 8.030 -9.242 4.056 1.00 1.00 H new ATOM 1188 N ALA A 76 0.705 -7.530 2.354 1.00 1.00 N ATOM 1189 CA ALA A 76 -0.480 -8.085 3.027 1.00 1.00 C ATOM 1190 C ALA A 76 -1.346 -8.946 2.077 1.00 1.00 C ATOM 1191 O ALA A 76 -1.596 -10.116 2.375 1.00 1.00 O ATOM 1192 CB ALA A 76 -1.280 -6.933 3.667 1.00 1.00 C ATOM 0 H ALA A 76 0.739 -6.512 2.404 1.00 1.00 H new ATOM 0 HA ALA A 76 -0.153 -8.765 3.813 1.00 1.00 H new ATOM 0 HB1 ALA A 76 -2.160 -7.336 4.168 1.00 1.00 H new ATOM 0 HB2 ALA A 76 -0.654 -6.415 4.394 1.00 1.00 H new ATOM 0 HB3 ALA A 76 -1.592 -6.233 2.892 1.00 1.00 H new ATOM 1198 N ALA A 77 -1.741 -8.399 0.913 1.00 1.00 N ATOM 1199 CA ALA A 77 -2.427 -9.128 -0.166 1.00 1.00 C ATOM 1200 C ALA A 77 -1.652 -10.390 -0.638 1.00 1.00 C ATOM 1201 O ALA A 77 -2.244 -11.461 -0.716 1.00 1.00 O ATOM 1202 CB ALA A 77 -2.721 -8.141 -1.309 1.00 1.00 C ATOM 0 H ALA A 77 -1.588 -7.415 0.693 1.00 1.00 H new ATOM 0 HA ALA A 77 -3.368 -9.523 0.215 1.00 1.00 H new ATOM 0 HB1 ALA A 77 -3.230 -8.663 -2.119 1.00 1.00 H new ATOM 0 HB2 ALA A 77 -3.357 -7.336 -0.940 1.00 1.00 H new ATOM 0 HB3 ALA A 77 -1.785 -7.723 -1.679 1.00 1.00 H new ATOM 1208 N TRP A 78 -0.324 -10.315 -0.823 1.00 1.00 N ATOM 1209 CA TRP A 78 0.590 -11.446 -1.092 1.00 1.00 C ATOM 1210 C TRP A 78 0.575 -12.535 0.003 1.00 1.00 C ATOM 1211 O TRP A 78 0.393 -13.708 -0.324 1.00 1.00 O ATOM 1212 CB TRP A 78 2.015 -10.935 -1.368 1.00 1.00 C ATOM 1213 CG TRP A 78 3.039 -12.004 -1.628 1.00 1.00 C ATOM 1214 CD1 TRP A 78 3.261 -12.603 -2.822 1.00 1.00 C ATOM 1215 CD2 TRP A 78 3.975 -12.620 -0.686 1.00 1.00 C ATOM 1216 NE1 TRP A 78 4.287 -13.524 -2.695 1.00 1.00 N ATOM 1217 CE2 TRP A 78 4.763 -13.583 -1.398 1.00 1.00 C ATOM 1218 CE3 TRP A 78 4.259 -12.436 0.693 1.00 1.00 C ATOM 1219 CZ2 TRP A 78 5.784 -14.324 -0.770 1.00 1.00 C ATOM 1220 CZ3 TRP A 78 5.289 -13.168 1.331 1.00 1.00 C ATOM 1221 CH2 TRP A 78 6.049 -14.110 0.600 1.00 1.00 C ATOM 0 H TRP A 78 0.169 -9.423 -0.788 1.00 1.00 H new ATOM 0 HA TRP A 78 0.214 -11.939 -1.988 1.00 1.00 H new ATOM 0 HB2 TRP A 78 1.984 -10.267 -2.229 1.00 1.00 H new ATOM 0 HB3 TRP A 78 2.342 -10.341 -0.515 1.00 1.00 H new ATOM 0 HD1 TRP A 78 2.721 -12.394 -3.734 1.00 1.00 H new ATOM 0 HE1 TRP A 78 4.647 -14.089 -3.464 1.00 1.00 H new ATOM 0 HE3 TRP A 78 3.680 -11.726 1.264 1.00 1.00 H new ATOM 0 HZ2 TRP A 78 6.357 -15.048 -1.331 1.00 1.00 H new ATOM 0 HZ3 TRP A 78 5.495 -13.007 2.379 1.00 1.00 H new ATOM 0 HH2 TRP A 78 6.834 -14.667 1.091 1.00 1.00 H new ATOM 1232 N VAL A 79 0.754 -12.184 1.291 1.00 1.00 N ATOM 1233 CA VAL A 79 0.599 -13.117 2.444 1.00 1.00 C ATOM 1234 C VAL A 79 -0.764 -13.826 2.419 1.00 1.00 C ATOM 1235 O VAL A 79 -0.799 -15.053 2.445 1.00 1.00 O ATOM 1236 CB VAL A 79 0.856 -12.444 3.819 1.00 1.00 C ATOM 1237 CG1 VAL A 79 0.576 -13.401 4.995 1.00 1.00 C ATOM 1238 CG2 VAL A 79 2.324 -11.996 3.964 1.00 1.00 C ATOM 0 H VAL A 79 1.013 -11.238 1.572 1.00 1.00 H new ATOM 0 HA VAL A 79 1.377 -13.870 2.323 1.00 1.00 H new ATOM 0 HB VAL A 79 0.179 -11.590 3.851 1.00 1.00 H new ATOM 0 HG11 VAL A 79 0.769 -12.887 5.936 1.00 1.00 H new ATOM 0 HG12 VAL A 79 -0.465 -13.721 4.964 1.00 1.00 H new ATOM 0 HG13 VAL A 79 1.226 -14.273 4.917 1.00 1.00 H new ATOM 0 HG21 VAL A 79 2.467 -11.529 4.938 1.00 1.00 H new ATOM 0 HG22 VAL A 79 2.979 -12.863 3.877 1.00 1.00 H new ATOM 0 HG23 VAL A 79 2.565 -11.279 3.179 1.00 1.00 H new ATOM 1248 N LYS A 80 -1.873 -13.079 2.315 1.00 1.00 N ATOM 1249 CA LYS A 80 -3.279 -13.554 2.225 1.00 1.00 C ATOM 1250 C LYS A 80 -3.527 -14.480 1.010 1.00 1.00 C ATOM 1251 O LYS A 80 -3.973 -15.616 1.182 1.00 1.00 O ATOM 1252 CB LYS A 80 -4.222 -12.324 2.307 1.00 1.00 C ATOM 1253 CG LYS A 80 -4.167 -11.667 3.713 1.00 1.00 C ATOM 1254 CD LYS A 80 -4.615 -10.196 3.804 1.00 1.00 C ATOM 1255 CE LYS A 80 -6.134 -10.021 3.684 1.00 1.00 C ATOM 1256 NZ LYS A 80 -6.584 -8.737 4.278 1.00 1.00 N ATOM 0 H LYS A 80 -1.818 -12.061 2.289 1.00 1.00 H new ATOM 0 HA LYS A 80 -3.503 -14.202 3.072 1.00 1.00 H new ATOM 0 HB2 LYS A 80 -3.938 -11.593 1.550 1.00 1.00 H new ATOM 0 HB3 LYS A 80 -5.244 -12.631 2.086 1.00 1.00 H new ATOM 0 HG2 LYS A 80 -4.788 -12.255 4.388 1.00 1.00 H new ATOM 0 HG3 LYS A 80 -3.143 -11.735 4.081 1.00 1.00 H new ATOM 0 HD2 LYS A 80 -4.281 -9.779 4.754 1.00 1.00 H new ATOM 0 HD3 LYS A 80 -4.126 -9.624 3.015 1.00 1.00 H new ATOM 0 HE2 LYS A 80 -6.423 -10.058 2.634 1.00 1.00 H new ATOM 0 HE3 LYS A 80 -6.637 -10.850 4.183 1.00 1.00 H new ATOM 0 HZ1 LYS A 80 -7.553 -8.530 3.963 1.00 1.00 H new ATOM 0 HZ2 LYS A 80 -6.565 -8.809 5.315 1.00 1.00 H new ATOM 0 HZ3 LYS A 80 -5.950 -7.972 3.972 1.00 1.00 H new ATOM 1270 N GLU A 81 -3.149 -14.067 -0.201 1.00 1.00 N ATOM 1271 CA GLU A 81 -3.124 -14.862 -1.458 1.00 1.00 C ATOM 1272 C GLU A 81 -2.220 -16.132 -1.434 1.00 1.00 C ATOM 1273 O GLU A 81 -2.291 -16.936 -2.371 1.00 1.00 O ATOM 1274 CB GLU A 81 -2.764 -13.945 -2.653 1.00 1.00 C ATOM 1275 CG GLU A 81 -3.886 -12.945 -3.019 1.00 1.00 C ATOM 1276 CD GLU A 81 -3.437 -11.828 -3.981 1.00 1.00 C ATOM 1277 OE1 GLU A 81 -2.530 -12.033 -4.828 1.00 1.00 O ATOM 1278 OE2 GLU A 81 -4.027 -10.722 -3.960 1.00 1.00 O ATOM 0 H GLU A 81 -2.830 -13.110 -0.354 1.00 1.00 H new ATOM 0 HA GLU A 81 -4.133 -15.258 -1.571 1.00 1.00 H new ATOM 0 HB2 GLU A 81 -1.856 -13.390 -2.415 1.00 1.00 H new ATOM 0 HB3 GLU A 81 -2.541 -14.564 -3.522 1.00 1.00 H new ATOM 0 HG2 GLU A 81 -4.713 -13.492 -3.473 1.00 1.00 H new ATOM 0 HG3 GLU A 81 -4.268 -12.492 -2.104 1.00 1.00 H new ATOM 1285 N ASN A 82 -1.346 -16.317 -0.432 1.00 1.00 N ATOM 1286 CA ASN A 82 -0.574 -17.541 -0.131 1.00 1.00 C ATOM 1287 C ASN A 82 -1.122 -18.387 1.055 1.00 1.00 C ATOM 1288 O ASN A 82 -1.410 -19.569 0.889 1.00 1.00 O ATOM 1289 CB ASN A 82 0.921 -17.183 -0.012 1.00 1.00 C ATOM 1290 CG ASN A 82 1.533 -16.939 -1.384 1.00 1.00 C ATOM 1291 OD1 ASN A 82 1.923 -17.858 -2.083 1.00 1.00 O ATOM 1292 ND2 ASN A 82 1.602 -15.718 -1.846 1.00 1.00 N ATOM 0 H ASN A 82 -1.144 -15.571 0.234 1.00 1.00 H new ATOM 0 HA ASN A 82 -0.700 -18.224 -0.971 1.00 1.00 H new ATOM 0 HB2 ASN A 82 1.038 -16.293 0.606 1.00 1.00 H new ATOM 0 HB3 ASN A 82 1.454 -17.991 0.489 1.00 1.00 H new ATOM 0 HD21 ASN A 82 1.978 -15.546 -2.778 1.00 1.00 H new ATOM 0 HD22 ASN A 82 1.280 -14.937 -1.274 1.00 1.00 H new ATOM 1299 N LEU A 83 -1.215 -17.792 2.256 1.00 1.00 N ATOM 1300 CA LEU A 83 -1.612 -18.417 3.538 1.00 1.00 C ATOM 1301 C LEU A 83 -3.131 -18.632 3.753 1.00 1.00 C ATOM 1302 O LEU A 83 -3.499 -19.536 4.505 1.00 1.00 O ATOM 1303 CB LEU A 83 -1.011 -17.609 4.722 1.00 1.00 C ATOM 1304 CG LEU A 83 0.525 -17.409 4.732 1.00 1.00 C ATOM 1305 CD1 LEU A 83 1.002 -16.897 6.100 1.00 1.00 C ATOM 1306 CD2 LEU A 83 1.307 -18.687 4.410 1.00 1.00 C ATOM 0 H LEU A 83 -1.003 -16.801 2.369 1.00 1.00 H new ATOM 0 HA LEU A 83 -1.203 -19.426 3.495 1.00 1.00 H new ATOM 0 HB2 LEU A 83 -1.480 -16.625 4.733 1.00 1.00 H new ATOM 0 HB3 LEU A 83 -1.293 -18.107 5.649 1.00 1.00 H new ATOM 0 HG LEU A 83 0.724 -16.677 3.949 1.00 1.00 H new ATOM 0 HD11 LEU A 83 2.084 -16.764 6.082 1.00 1.00 H new ATOM 0 HD12 LEU A 83 0.523 -15.943 6.318 1.00 1.00 H new ATOM 0 HD13 LEU A 83 0.738 -17.620 6.871 1.00 1.00 H new ATOM 0 HD21 LEU A 83 2.376 -18.475 4.434 1.00 1.00 H new ATOM 0 HD22 LEU A 83 1.072 -19.453 5.149 1.00 1.00 H new ATOM 0 HD23 LEU A 83 1.030 -19.043 3.418 1.00 1.00 H new ATOM 1318 N ASP A 84 -4.020 -17.830 3.149 1.00 1.00 N ATOM 1319 CA ASP A 84 -5.496 -18.009 3.143 1.00 1.00 C ATOM 1320 C ASP A 84 -6.078 -18.629 1.837 1.00 1.00 C ATOM 1321 O ASP A 84 -7.295 -18.804 1.718 1.00 1.00 O ATOM 1322 CB ASP A 84 -6.175 -16.670 3.496 1.00 1.00 C ATOM 1323 CG ASP A 84 -5.838 -16.183 4.911 1.00 1.00 C ATOM 1324 OD1 ASP A 84 -5.999 -16.979 5.867 1.00 1.00 O ATOM 1325 OD2 ASP A 84 -5.474 -14.993 5.079 1.00 1.00 O ATOM 0 H ASP A 84 -3.728 -17.003 2.628 1.00 1.00 H new ATOM 0 HA ASP A 84 -5.722 -18.754 3.906 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -5.869 -15.912 2.774 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -7.255 -16.781 3.403 1.00 1.00 H new ATOM 1330 N ALA A 85 -5.206 -19.022 0.902 1.00 1.00 N ATOM 1331 CA ALA A 85 -5.427 -19.466 -0.485 1.00 1.00 C ATOM 1332 C ALA A 85 -6.468 -20.598 -0.710 1.00 1.00 C ATOM 1333 O ALA A 85 -6.360 -21.688 -0.108 1.00 1.00 O ATOM 1334 CB ALA A 85 -4.034 -19.834 -1.032 1.00 1.00 C ATOM 1335 OXT ALA A 85 -7.321 -20.390 -1.605 1.00 1.00 O ATOM 0 H ALA A 85 -4.210 -19.040 1.123 1.00 1.00 H new ATOM 0 HA ALA A 85 -5.899 -18.648 -1.028 1.00 1.00 H new ATOM 0 HB1 ALA A 85 -4.126 -20.174 -2.064 1.00 1.00 H new ATOM 0 HB2 ALA A 85 -3.386 -18.959 -0.995 1.00 1.00 H new ATOM 0 HB3 ALA A 85 -3.603 -20.630 -0.425 1.00 1.00 H new TER 1341 ALA A 85 ATOM 1342 N GLY B 126 -2.247 34.406 19.249 1.00 1.00 N ATOM 1343 CA GLY B 126 -2.346 34.319 20.716 1.00 1.00 C ATOM 1344 C GLY B 126 -1.617 33.073 21.140 1.00 1.00 C ATOM 1345 O GLY B 126 -0.394 33.090 21.135 1.00 1.00 O ATOM 0 HA2 GLY B 126 -1.906 35.200 21.184 1.00 1.00 H new ATOM 0 HA3 GLY B 126 -3.389 34.279 21.029 1.00 1.00 H new ATOM 1351 N ALA B 127 -2.364 32.052 21.552 1.00 1.00 N ATOM 1352 CA ALA B 127 -1.891 30.680 21.766 1.00 1.00 C ATOM 1353 C ALA B 127 -3.009 29.767 21.214 1.00 1.00 C ATOM 1354 O ALA B 127 -4.078 29.639 21.812 1.00 1.00 O ATOM 1355 CB ALA B 127 -1.561 30.443 23.253 1.00 1.00 C ATOM 0 H ALA B 127 -3.358 32.159 21.755 1.00 1.00 H new ATOM 0 HA ALA B 127 -0.957 30.466 21.247 1.00 1.00 H new ATOM 0 HB1 ALA B 127 -1.212 29.419 23.390 1.00 1.00 H new ATOM 0 HB2 ALA B 127 -0.782 31.137 23.568 1.00 1.00 H new ATOM 0 HB3 ALA B 127 -2.456 30.605 23.854 1.00 1.00 H new ATOM 1361 N GLU B 128 -2.773 29.195 20.030 1.00 1.00 N ATOM 1362 CA GLU B 128 -3.742 28.421 19.235 1.00 1.00 C ATOM 1363 C GLU B 128 -3.134 27.181 18.545 1.00 1.00 C ATOM 1364 O GLU B 128 -1.939 27.129 18.253 1.00 1.00 O ATOM 1365 CB GLU B 128 -4.528 29.347 18.270 1.00 1.00 C ATOM 1366 CG GLU B 128 -3.734 30.390 17.452 1.00 1.00 C ATOM 1367 CD GLU B 128 -3.256 31.617 18.263 1.00 1.00 C ATOM 1368 OE1 GLU B 128 -4.051 32.350 18.900 1.00 1.00 O ATOM 1369 OE2 GLU B 128 -2.049 31.945 18.247 1.00 1.00 O ATOM 0 H GLU B 128 -1.862 29.259 19.576 1.00 1.00 H new ATOM 0 HA GLU B 128 -4.463 27.999 19.935 1.00 1.00 H new ATOM 0 HB2 GLU B 128 -5.069 28.713 17.567 1.00 1.00 H new ATOM 0 HB3 GLU B 128 -5.275 29.882 18.856 1.00 1.00 H new ATOM 0 HG2 GLU B 128 -2.865 29.901 17.011 1.00 1.00 H new ATOM 0 HG3 GLU B 128 -4.357 30.736 16.628 1.00 1.00 H new ATOM 1376 N ASP B 129 -3.981 26.184 18.282 1.00 1.00 N ATOM 1377 CA ASP B 129 -3.648 24.853 17.757 1.00 1.00 C ATOM 1378 C ASP B 129 -4.836 24.229 16.967 1.00 1.00 C ATOM 1379 O ASP B 129 -6.001 24.485 17.285 1.00 1.00 O ATOM 1380 CB ASP B 129 -3.169 23.939 18.914 1.00 1.00 C ATOM 1381 CG ASP B 129 -2.228 22.804 18.465 1.00 1.00 C ATOM 1382 OD1 ASP B 129 -2.216 22.443 17.263 1.00 1.00 O ATOM 1383 OD2 ASP B 129 -1.430 22.321 19.309 1.00 1.00 O ATOM 0 H ASP B 129 -4.983 26.289 18.439 1.00 1.00 H new ATOM 0 HA ASP B 129 -2.832 24.954 17.042 1.00 1.00 H new ATOM 0 HB2 ASP B 129 -2.657 24.549 19.658 1.00 1.00 H new ATOM 0 HB3 ASP B 129 -4.040 23.503 19.404 1.00 1.00 H new ATOM 1388 N ALA B 130 -4.548 23.485 15.891 1.00 1.00 N ATOM 1389 CA ALA B 130 -5.499 22.654 15.123 1.00 1.00 C ATOM 1390 C ALA B 130 -4.978 21.201 14.987 1.00 1.00 C ATOM 1391 O ALA B 130 -3.863 20.981 14.507 1.00 1.00 O ATOM 1392 CB ALA B 130 -5.778 23.309 13.756 1.00 1.00 C ATOM 0 H ALA B 130 -3.603 23.441 15.510 1.00 1.00 H new ATOM 0 HA ALA B 130 -6.445 22.595 15.662 1.00 1.00 H new ATOM 0 HB1 ALA B 130 -6.479 22.693 13.194 1.00 1.00 H new ATOM 0 HB2 ALA B 130 -6.206 24.300 13.908 1.00 1.00 H new ATOM 0 HB3 ALA B 130 -4.846 23.398 13.198 1.00 1.00 H new ATOM 1398 N GLN B 131 -5.767 20.224 15.449 1.00 1.00 N ATOM 1399 CA GLN B 131 -5.449 18.785 15.502 1.00 1.00 C ATOM 1400 C GLN B 131 -6.550 17.914 14.858 1.00 1.00 C ATOM 1401 O GLN B 131 -7.728 18.006 15.218 1.00 1.00 O ATOM 1402 CB GLN B 131 -5.176 18.338 16.955 1.00 1.00 C ATOM 1403 CG GLN B 131 -3.959 19.017 17.614 1.00 1.00 C ATOM 1404 CD GLN B 131 -2.631 18.713 16.916 1.00 1.00 C ATOM 1405 OE1 GLN B 131 -2.251 17.567 16.714 1.00 1.00 O ATOM 1406 NE2 GLN B 131 -1.838 19.702 16.588 1.00 1.00 N ATOM 0 H GLN B 131 -6.697 20.423 15.817 1.00 1.00 H new ATOM 0 HA GLN B 131 -4.543 18.637 14.914 1.00 1.00 H new ATOM 0 HB2 GLN B 131 -6.061 18.543 17.557 1.00 1.00 H new ATOM 0 HB3 GLN B 131 -5.025 17.259 16.968 1.00 1.00 H new ATOM 0 HG2 GLN B 131 -4.116 20.096 17.622 1.00 1.00 H new ATOM 0 HG3 GLN B 131 -3.894 18.696 18.654 1.00 1.00 H new ATOM 0 HE21 GLN B 131 -2.132 20.666 16.746 1.00 1.00 H new ATOM 0 HE22 GLN B 131 -0.926 19.509 16.174 1.00 1.00 H new ATOM 1415 N ASP B 132 -6.146 17.023 13.946 1.00 1.00 N ATOM 1416 CA ASP B 132 -6.992 16.072 13.207 1.00 1.00 C ATOM 1417 C ASP B 132 -6.959 14.644 13.824 1.00 1.00 C ATOM 1418 O ASP B 132 -5.896 14.062 14.071 1.00 1.00 O ATOM 1419 CB ASP B 132 -6.563 16.063 11.720 1.00 1.00 C ATOM 1420 CG ASP B 132 -6.900 17.380 11.003 1.00 1.00 C ATOM 1421 OD1 ASP B 132 -8.106 17.614 10.778 1.00 1.00 O ATOM 1422 OD2 ASP B 132 -5.977 18.138 10.622 1.00 1.00 O ATOM 0 H ASP B 132 -5.163 16.939 13.687 1.00 1.00 H new ATOM 0 HA ASP B 132 -8.028 16.401 13.281 1.00 1.00 H new ATOM 0 HB2 ASP B 132 -5.490 15.882 11.656 1.00 1.00 H new ATOM 0 HB3 ASP B 132 -7.057 15.237 11.208 1.00 1.00 H new ATOM 1427 N ASP B 133 -8.134 14.022 14.004 1.00 1.00 N ATOM 1428 CA ASP B 133 -8.350 12.744 14.723 1.00 1.00 C ATOM 1429 C ASP B 133 -9.345 11.774 14.035 1.00 1.00 C ATOM 1430 O ASP B 133 -10.342 12.187 13.431 1.00 1.00 O ATOM 1431 CB ASP B 133 -8.879 13.106 16.137 1.00 1.00 C ATOM 1432 CG ASP B 133 -9.172 11.925 17.080 1.00 1.00 C ATOM 1433 OD1 ASP B 133 -10.276 11.343 16.982 1.00 1.00 O ATOM 1434 OD2 ASP B 133 -8.365 11.625 17.991 1.00 1.00 O ATOM 0 H ASP B 133 -9.004 14.409 13.638 1.00 1.00 H new ATOM 0 HA ASP B 133 -7.400 12.210 14.743 1.00 1.00 H new ATOM 0 HB2 ASP B 133 -8.149 13.756 16.619 1.00 1.00 H new ATOM 0 HB3 ASP B 133 -9.794 13.686 16.021 1.00 1.00 H new ATOM 1439 N LEU B 134 -9.055 10.466 14.120 1.00 1.00 N ATOM 1440 CA LEU B 134 -9.967 9.368 13.765 1.00 1.00 C ATOM 1441 C LEU B 134 -9.826 8.232 14.812 1.00 1.00 C ATOM 1442 O LEU B 134 -9.076 7.272 14.658 1.00 1.00 O ATOM 1443 CB LEU B 134 -9.832 8.945 12.274 1.00 1.00 C ATOM 1444 CG LEU B 134 -8.538 8.261 11.751 1.00 1.00 C ATOM 1445 CD1 LEU B 134 -8.795 7.702 10.343 1.00 1.00 C ATOM 1446 CD2 LEU B 134 -7.332 9.197 11.640 1.00 1.00 C ATOM 0 H LEU B 134 -8.149 10.133 14.449 1.00 1.00 H new ATOM 0 HA LEU B 134 -11.003 9.703 13.820 1.00 1.00 H new ATOM 0 HB2 LEU B 134 -10.660 8.270 12.057 1.00 1.00 H new ATOM 0 HB3 LEU B 134 -9.985 9.841 11.673 1.00 1.00 H new ATOM 0 HG LEU B 134 -8.300 7.489 12.483 1.00 1.00 H new ATOM 0 HD11 LEU B 134 -7.890 7.221 9.972 1.00 1.00 H new ATOM 0 HD12 LEU B 134 -9.603 6.972 10.383 1.00 1.00 H new ATOM 0 HD13 LEU B 134 -9.074 8.516 9.674 1.00 1.00 H new ATOM 0 HD21 LEU B 134 -6.472 8.640 11.268 1.00 1.00 H new ATOM 0 HD22 LEU B 134 -7.564 10.009 10.951 1.00 1.00 H new ATOM 0 HD23 LEU B 134 -7.100 9.609 12.622 1.00 1.00 H new ATOM 1458 N VAL B 135 -10.692 8.278 15.827 1.00 1.00 N ATOM 1459 CA VAL B 135 -10.723 7.349 16.982 1.00 1.00 C ATOM 1460 C VAL B 135 -11.022 5.853 16.679 1.00 1.00 C ATOM 1461 O VAL B 135 -10.537 5.023 17.463 1.00 1.00 O ATOM 1462 CB VAL B 135 -11.632 7.923 18.103 1.00 1.00 C ATOM 1463 CG1 VAL B 135 -13.122 7.988 17.727 1.00 1.00 C ATOM 1464 CG2 VAL B 135 -11.486 7.178 19.438 1.00 1.00 C ATOM 0 H VAL B 135 -11.423 8.987 15.878 1.00 1.00 H new ATOM 0 HA VAL B 135 -9.690 7.302 17.326 1.00 1.00 H new ATOM 0 HB VAL B 135 -11.270 8.944 18.225 1.00 1.00 H new ATOM 0 HG11 VAL B 135 -13.690 8.400 18.561 1.00 1.00 H new ATOM 0 HG12 VAL B 135 -13.249 8.625 16.852 1.00 1.00 H new ATOM 0 HG13 VAL B 135 -13.484 6.985 17.501 1.00 1.00 H new ATOM 0 HG21 VAL B 135 -12.147 7.627 20.179 1.00 1.00 H new ATOM 0 HG22 VAL B 135 -11.753 6.130 19.301 1.00 1.00 H new ATOM 0 HG23 VAL B 135 -10.454 7.247 19.782 1.00 1.00 H new ATOM 1474 N PRO B 136 -11.776 5.442 15.615 1.00 1.00 N ATOM 1475 CA PRO B 136 -12.167 4.038 15.406 1.00 1.00 C ATOM 1476 C PRO B 136 -11.355 3.220 14.370 1.00 1.00 C ATOM 1477 O PRO B 136 -11.514 1.996 14.399 1.00 1.00 O ATOM 1478 CB PRO B 136 -13.644 4.122 15.011 1.00 1.00 C ATOM 1479 CG PRO B 136 -13.672 5.361 14.121 1.00 1.00 C ATOM 1480 CD PRO B 136 -12.573 6.265 14.699 1.00 1.00 C ATOM 0 HA PRO B 136 -11.963 3.479 16.319 1.00 1.00 H new ATOM 0 HB2 PRO B 136 -13.974 3.230 14.478 1.00 1.00 H new ATOM 0 HB3 PRO B 136 -14.292 4.231 15.881 1.00 1.00 H new ATOM 0 HG2 PRO B 136 -13.473 5.108 13.080 1.00 1.00 H new ATOM 0 HG3 PRO B 136 -14.646 5.850 14.150 1.00 1.00 H new ATOM 0 HD2 PRO B 136 -11.949 6.670 13.903 1.00 1.00 H new ATOM 0 HD3 PRO B 136 -13.010 7.114 15.225 1.00 1.00 H new ATOM 1488 N SER B 137 -10.520 3.806 13.485 1.00 1.00 N ATOM 1489 CA SER B 137 -9.722 3.039 12.474 1.00 1.00 C ATOM 1490 C SER B 137 -8.385 3.626 11.957 1.00 1.00 C ATOM 1491 O SER B 137 -8.356 4.552 11.140 1.00 1.00 O ATOM 1492 CB SER B 137 -10.573 2.656 11.247 1.00 1.00 C ATOM 1493 OG SER B 137 -9.913 1.634 10.516 1.00 1.00 O ATOM 0 H SER B 137 -10.373 4.814 13.442 1.00 1.00 H new ATOM 0 HA SER B 137 -9.427 2.183 13.081 1.00 1.00 H new ATOM 0 HB2 SER B 137 -11.557 2.313 11.566 1.00 1.00 H new ATOM 0 HB3 SER B 137 -10.730 3.529 10.613 1.00 1.00 H new ATOM 0 HG SER B 137 -10.454 1.388 9.736 1.00 1.00 H new ATOM 1499 N ILE B 138 -7.276 3.006 12.389 1.00 1.00 N ATOM 1500 CA ILE B 138 -5.893 3.157 11.879 1.00 1.00 C ATOM 1501 C ILE B 138 -5.360 1.733 11.529 1.00 1.00 C ATOM 1502 O ILE B 138 -4.320 1.269 12.007 1.00 1.00 O ATOM 1503 CB ILE B 138 -4.947 4.001 12.799 1.00 1.00 C ATOM 1504 CG1 ILE B 138 -5.547 5.340 13.328 1.00 1.00 C ATOM 1505 CG2 ILE B 138 -3.642 4.341 12.028 1.00 1.00 C ATOM 1506 CD1 ILE B 138 -6.314 5.204 14.651 1.00 1.00 C ATOM 0 H ILE B 138 -7.319 2.337 13.158 1.00 1.00 H new ATOM 0 HA ILE B 138 -5.909 3.765 10.975 1.00 1.00 H new ATOM 0 HB ILE B 138 -4.773 3.370 13.671 1.00 1.00 H new ATOM 0 HG12 ILE B 138 -4.740 6.060 13.461 1.00 1.00 H new ATOM 0 HG13 ILE B 138 -6.217 5.749 12.572 1.00 1.00 H new ATOM 0 HG21 ILE B 138 -2.984 4.928 12.668 1.00 1.00 H new ATOM 0 HG22 ILE B 138 -3.139 3.418 11.740 1.00 1.00 H new ATOM 0 HG23 ILE B 138 -3.886 4.916 11.135 1.00 1.00 H new ATOM 0 HD11 ILE B 138 -6.699 6.179 14.950 1.00 1.00 H new ATOM 0 HD12 ILE B 138 -7.145 4.510 14.520 1.00 1.00 H new ATOM 0 HD13 ILE B 138 -5.644 4.826 15.423 1.00 1.00 H new ATOM 1518 N GLN B 139 -6.159 1.000 10.737 1.00 1.00 N ATOM 1519 CA GLN B 139 -6.071 -0.409 10.299 1.00 1.00 C ATOM 1520 C GLN B 139 -4.708 -0.830 9.685 1.00 1.00 C ATOM 1521 O GLN B 139 -4.205 -0.172 8.780 1.00 1.00 O ATOM 1522 CB GLN B 139 -7.205 -0.633 9.269 1.00 1.00 C ATOM 1523 CG GLN B 139 -7.318 -2.064 8.685 1.00 1.00 C ATOM 1524 CD GLN B 139 -7.921 -2.113 7.285 1.00 1.00 C ATOM 1525 OE1 GLN B 139 -8.887 -2.803 7.009 1.00 1.00 O ATOM 1526 NE2 GLN B 139 -7.388 -1.417 6.314 1.00 1.00 N ATOM 0 H GLN B 139 -6.990 1.435 10.336 1.00 1.00 H new ATOM 0 HA GLN B 139 -6.170 -1.033 11.187 1.00 1.00 H new ATOM 0 HB2 GLN B 139 -8.154 -0.379 9.742 1.00 1.00 H new ATOM 0 HB3 GLN B 139 -7.063 0.065 8.444 1.00 1.00 H new ATOM 0 HG2 GLN B 139 -6.326 -2.515 8.659 1.00 1.00 H new ATOM 0 HG3 GLN B 139 -7.927 -2.672 9.354 1.00 1.00 H new ATOM 0 HE21 GLN B 139 -6.578 -0.825 6.496 1.00 1.00 H new ATOM 0 HE22 GLN B 139 -7.783 -1.467 5.375 1.00 1.00 H new ATOM 1535 N ASP B 140 -4.173 -2.002 10.095 1.00 1.00 N ATOM 1536 CA ASP B 140 -2.988 -2.617 9.451 1.00 1.00 C ATOM 1537 C ASP B 140 -3.473 -3.669 8.410 1.00 1.00 C ATOM 1538 O ASP B 140 -3.645 -4.841 8.713 1.00 1.00 O ATOM 1539 CB ASP B 140 -2.089 -3.251 10.583 1.00 1.00 C ATOM 1540 CG ASP B 140 -0.655 -2.703 10.661 1.00 1.00 C ATOM 1541 OD1 ASP B 140 -0.461 -1.520 10.297 1.00 1.00 O ATOM 1542 OD2 ASP B 140 0.249 -3.417 11.177 1.00 1.00 O ATOM 0 H ASP B 140 -4.546 -2.545 10.874 1.00 1.00 H new ATOM 0 HA ASP B 140 -2.387 -1.882 8.915 1.00 1.00 H new ATOM 0 HB2 ASP B 140 -2.576 -3.090 11.545 1.00 1.00 H new ATOM 0 HB3 ASP B 140 -2.041 -4.329 10.427 1.00 1.00 H new ATOM 1547 N ASP B 141 -3.593 -3.263 7.130 1.00 1.00 N ATOM 1548 CA ASP B 141 -3.982 -4.118 5.975 1.00 1.00 C ATOM 1549 C ASP B 141 -3.625 -3.465 4.604 1.00 1.00 C ATOM 1550 O ASP B 141 -2.462 -3.163 4.377 1.00 1.00 O ATOM 1551 CB ASP B 141 -5.442 -4.621 6.130 1.00 1.00 C ATOM 1552 CG ASP B 141 -5.622 -6.050 5.589 1.00 1.00 C ATOM 1553 OD1 ASP B 141 -5.122 -6.357 4.482 1.00 1.00 O ATOM 1554 OD2 ASP B 141 -6.269 -6.878 6.268 1.00 1.00 O ATOM 0 H ASP B 141 -3.417 -2.297 6.855 1.00 1.00 H new ATOM 0 HA ASP B 141 -3.373 -5.022 5.979 1.00 1.00 H new ATOM 0 HB2 ASP B 141 -5.725 -4.594 7.182 1.00 1.00 H new ATOM 0 HB3 ASP B 141 -6.116 -3.946 5.602 1.00 1.00 H new ATOM 1559 N GLY B 142 -4.561 -3.171 3.694 1.00 1.00 N ATOM 1560 CA GLY B 142 -4.311 -2.576 2.350 1.00 1.00 C ATOM 1561 C GLY B 142 -3.546 -1.224 2.233 1.00 1.00 C ATOM 1562 O GLY B 142 -3.417 -0.711 1.123 1.00 1.00 O ATOM 0 H GLY B 142 -5.552 -3.342 3.867 1.00 1.00 H new ATOM 0 HA2 GLY B 142 -3.760 -3.313 1.765 1.00 1.00 H new ATOM 0 HA3 GLY B 142 -5.279 -2.445 1.867 1.00 1.00 H new ATOM 1566 N SER B 143 -3.029 -0.663 3.337 1.00 1.00 N ATOM 1567 CA SER B 143 -2.390 0.659 3.586 1.00 1.00 C ATOM 1568 C SER B 143 -1.310 1.122 2.569 1.00 1.00 C ATOM 1569 O SER B 143 -0.157 0.678 2.621 1.00 1.00 O ATOM 1570 CB SER B 143 -1.847 0.684 5.030 1.00 1.00 C ATOM 1571 OG SER B 143 -1.699 2.009 5.496 1.00 1.00 O ATOM 0 H SER B 143 -3.048 -1.196 4.206 1.00 1.00 H new ATOM 0 HA SER B 143 -3.182 1.394 3.440 1.00 1.00 H new ATOM 0 HB2 SER B 143 -2.525 0.138 5.686 1.00 1.00 H new ATOM 0 HB3 SER B 143 -0.885 0.172 5.069 1.00 1.00 H new ATOM 0 HG SER B 143 -1.034 2.030 6.215 1.00 1.00 H new ATOM 1577 N GLU B 144 -1.677 2.016 1.633 1.00 1.00 N ATOM 1578 CA GLU B 144 -0.898 2.451 0.439 1.00 1.00 C ATOM 1579 C GLU B 144 -0.123 3.800 0.447 1.00 1.00 C ATOM 1580 O GLU B 144 0.460 4.150 -0.587 1.00 1.00 O ATOM 1581 CB GLU B 144 -1.822 2.374 -0.803 1.00 1.00 C ATOM 1582 CG GLU B 144 -2.963 3.424 -0.854 1.00 1.00 C ATOM 1583 CD GLU B 144 -2.726 4.623 -1.790 1.00 1.00 C ATOM 1584 OE1 GLU B 144 -2.474 4.387 -2.999 1.00 1.00 O ATOM 1585 OE2 GLU B 144 -2.970 5.782 -1.368 1.00 1.00 O ATOM 0 H GLU B 144 -2.580 2.488 1.685 1.00 1.00 H new ATOM 0 HA GLU B 144 -0.066 1.747 0.432 1.00 1.00 H new ATOM 0 HB2 GLU B 144 -1.209 2.486 -1.697 1.00 1.00 H new ATOM 0 HB3 GLU B 144 -2.266 1.379 -0.843 1.00 1.00 H new ATOM 0 HG2 GLU B 144 -3.880 2.922 -1.162 1.00 1.00 H new ATOM 0 HG3 GLU B 144 -3.130 3.802 0.155 1.00 1.00 H new ATOM 1592 N SER B 145 -0.092 4.575 1.546 1.00 1.00 N ATOM 1593 CA SER B 145 0.550 5.916 1.603 1.00 1.00 C ATOM 1594 C SER B 145 1.417 6.225 2.844 1.00 1.00 C ATOM 1595 O SER B 145 1.535 5.422 3.776 1.00 1.00 O ATOM 1596 CB SER B 145 -0.500 7.010 1.362 1.00 1.00 C ATOM 1597 OG SER B 145 0.153 8.155 0.853 1.00 1.00 O ATOM 0 H SER B 145 -0.513 4.293 2.431 1.00 1.00 H new ATOM 0 HA SER B 145 1.284 5.901 0.798 1.00 1.00 H new ATOM 0 HB2 SER B 145 -1.256 6.661 0.658 1.00 1.00 H new ATOM 0 HB3 SER B 145 -1.016 7.250 2.291 1.00 1.00 H new ATOM 0 HG SER B 145 -0.506 8.863 0.692 1.00 1.00 H new ATOM 1603 N GLY B 146 2.076 7.396 2.857 1.00 1.00 N ATOM 1604 CA GLY B 146 2.934 7.877 3.966 1.00 1.00 C ATOM 1605 C GLY B 146 3.912 9.038 3.697 1.00 1.00 C ATOM 1606 O GLY B 146 4.494 9.552 4.653 1.00 1.00 O ATOM 0 H GLY B 146 2.029 8.055 2.080 1.00 1.00 H new ATOM 0 HA2 GLY B 146 2.279 8.180 4.783 1.00 1.00 H new ATOM 0 HA3 GLY B 146 3.518 7.029 4.323 1.00 1.00 H new ATOM 1610 N ALA B 147 4.113 9.454 2.438 1.00 1.00 N ATOM 1611 CA ALA B 147 4.902 10.629 2.005 1.00 1.00 C ATOM 1612 C ALA B 147 6.407 10.715 2.426 1.00 1.00 C ATOM 1613 O ALA B 147 7.031 11.776 2.307 1.00 1.00 O ATOM 1614 CB ALA B 147 4.074 11.879 2.356 1.00 1.00 C ATOM 0 H ALA B 147 3.709 8.955 1.646 1.00 1.00 H new ATOM 0 HA ALA B 147 5.051 10.530 0.930 1.00 1.00 H new ATOM 0 HB1 ALA B 147 4.619 12.773 2.053 1.00 1.00 H new ATOM 0 HB2 ALA B 147 3.119 11.842 1.832 1.00 1.00 H new ATOM 0 HB3 ALA B 147 3.897 11.908 3.431 1.00 1.00 H new ATOM 1620 N CYS B 148 7.025 9.591 2.833 1.00 1.00 N ATOM 1621 CA CYS B 148 8.411 9.474 3.330 1.00 1.00 C ATOM 1622 C CYS B 148 9.447 9.687 2.184 1.00 1.00 C ATOM 1623 O CYS B 148 9.553 8.847 1.284 1.00 1.00 O ATOM 1624 CB CYS B 148 8.616 8.046 3.891 1.00 1.00 C ATOM 1625 SG CYS B 148 8.295 7.705 5.639 1.00 1.00 S ATOM 0 H CYS B 148 6.546 8.690 2.824 1.00 1.00 H new ATOM 0 HA CYS B 148 8.564 10.236 4.094 1.00 1.00 H new ATOM 0 HB2 CYS B 148 7.984 7.375 3.309 1.00 1.00 H new ATOM 0 HB3 CYS B 148 9.650 7.764 3.690 1.00 1.00 H new ATOM 1630 N LYS B 149 10.263 10.760 2.245 1.00 1.00 N ATOM 1631 CA LYS B 149 11.241 11.204 1.206 1.00 1.00 C ATOM 1632 C LYS B 149 12.046 12.474 1.575 1.00 1.00 C ATOM 1633 O LYS B 149 11.852 13.056 2.642 1.00 1.00 O ATOM 1634 CB LYS B 149 10.525 11.414 -0.159 1.00 1.00 C ATOM 1635 CG LYS B 149 9.407 12.484 -0.162 1.00 1.00 C ATOM 1636 CD LYS B 149 9.158 13.104 -1.545 1.00 1.00 C ATOM 1637 CE LYS B 149 10.268 14.074 -1.959 1.00 1.00 C ATOM 1638 NZ LYS B 149 10.062 14.599 -3.330 1.00 1.00 N ATOM 0 H LYS B 149 10.265 11.377 3.057 1.00 1.00 H new ATOM 0 HA LYS B 149 11.970 10.397 1.137 1.00 1.00 H new ATOM 0 HB2 LYS B 149 11.272 11.690 -0.903 1.00 1.00 H new ATOM 0 HB3 LYS B 149 10.096 10.463 -0.476 1.00 1.00 H new ATOM 0 HG2 LYS B 149 8.482 12.033 0.197 1.00 1.00 H new ATOM 0 HG3 LYS B 149 9.670 13.275 0.540 1.00 1.00 H new ATOM 0 HD2 LYS B 149 9.078 12.310 -2.287 1.00 1.00 H new ATOM 0 HD3 LYS B 149 8.204 13.630 -1.538 1.00 1.00 H new ATOM 0 HE2 LYS B 149 10.305 14.905 -1.254 1.00 1.00 H new ATOM 0 HE3 LYS B 149 11.231 13.567 -1.906 1.00 1.00 H new ATOM 0 HZ1 LYS B 149 10.510 15.534 -3.415 1.00 1.00 H new ATOM 0 HZ2 LYS B 149 10.488 13.947 -4.019 1.00 1.00 H new ATOM 0 HZ3 LYS B 149 9.043 14.685 -3.519 1.00 1.00 H new ATOM 1652 N ILE B 150 12.997 12.848 0.696 1.00 1.00 N ATOM 1653 CA ILE B 150 13.842 14.072 0.684 1.00 1.00 C ATOM 1654 C ILE B 150 13.027 15.373 0.517 1.00 1.00 C ATOM 1655 O ILE B 150 12.849 16.092 1.520 1.00 1.00 O ATOM 1656 CB ILE B 150 15.032 13.889 -0.311 1.00 1.00 C ATOM 1657 CG1 ILE B 150 16.336 14.557 0.190 1.00 1.00 C ATOM 1658 CG2 ILE B 150 14.737 14.356 -1.749 1.00 1.00 C ATOM 1659 CD1 ILE B 150 17.021 13.767 1.310 1.00 1.00 C ATOM 1660 OXT ILE B 150 12.435 15.623 -0.554 1.00 1.00 O ATOM 0 H ILE B 150 13.218 12.249 -0.100 1.00 1.00 H new ATOM 0 HA ILE B 150 14.289 14.203 1.670 1.00 1.00 H new ATOM 0 HB ILE B 150 15.173 12.809 -0.345 1.00 1.00 H new ATOM 0 HG12 ILE B 150 17.027 14.665 -0.646 1.00 1.00 H new ATOM 0 HG13 ILE B 150 16.109 15.561 0.548 1.00 1.00 H new ATOM 0 HG21 ILE B 150 15.616 14.193 -2.372 1.00 1.00 H new ATOM 0 HG22 ILE B 150 13.897 13.789 -2.151 1.00 1.00 H new ATOM 0 HG23 ILE B 150 14.488 15.417 -1.743 1.00 1.00 H new ATOM 0 HD11 ILE B 150 17.929 14.286 1.618 1.00 1.00 H new ATOM 0 HD12 ILE B 150 16.345 13.681 2.161 1.00 1.00 H new ATOM 0 HD13 ILE B 150 17.277 12.771 0.949 1.00 1.00 H new TER 1672 ILE B 150