USER MOD reduce.3.24.130724 H: found=0, std=0, add=1249, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1278 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 110 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 116 THR OG1 : rot 55:sc= -3.66! USER MOD Set 2.1: A 45 ASN : amide:sc= 0.0408 K(o=0.36,f=-0.37) USER MOD Set 2.2: A 81 LYS NZ :NH3+ 149:sc= 0.317 (180deg=-0.00456) USER MOD Set 3.1: A 8 TYR OH : rot 30:sc= -0.36 USER MOD Set 3.2: A 34 HIS : no HD1:sc= -11.2! C(o=-12!,f=-11!) USER MOD Single : A 1 ALA N :NH3+ 170:sc= -4.9! (180deg=-5.66!) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.0243 USER MOD Single : A 11 GLN : amide:sc= -0.0119 X(o=-0.012,f=-0.066) USER MOD Single : A 12 THR OG1 : rot -72:sc= 0.301 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= -0.279 K(o=-0.28,f=-2.6!) USER MOD Single : A 32 THR OG1 : rot -70:sc= -5.05! USER MOD Single : A 37 SER OG : rot -31:sc= 0.12 USER MOD Single : A 38 GLN : amide:sc= -2.14 K(o=-2.1,f=-0.71) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 TYR OH : rot 147:sc= 0.651 USER MOD Single : A 48 GLN : amide:sc= -0.866 K(o=-0.87,f=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 CYS SG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -0.0193 X(o=-0.019,f=0) USER MOD Single : A 63 GLN : amide:sc= -0.127 K(o=-0.13,f=-1.8!) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot -58:sc= 0.387 USER MOD Single : A 79 ASN : amide:sc= -1.26 K(o=-1.3,f=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.0124 USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=-0.0071) USER MOD Single : A 94 TYR OH : rot -75:sc= 0.0274 USER MOD Single : A 97 ASN : amide:sc= -1.36 K(o=-1.4,f=-3.8!) USER MOD Single : A 98 ASN : amide:sc= 0.0575 X(o=0.057,f=0) USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= -2.2 X(o=-2.2,f=-2.1!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 128:sc= 1.28 USER MOD Single : A 122 THR OG1 : rot 23:sc= 0.327 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= -0.0889 X(o=-0.089,f=-0.058) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ -161:sc= -0.0121 (180deg=-0.307) USER MOD Single : A 135 ASN : amide:sc= -2.28! C(o=-2.3!,f=-4.7!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 GLN : amide:sc=-0.00144 X(o=-0.0014,f=-0.0099) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 131:sc= 0.896 USER MOD Single : A 157 LYS NZ :NH3+ -118:sc= -3.55! (180deg=-5.16!) USER MOD Single : A 158 SER OG : rot 180:sc= -0.214 USER MOD Single : A 162 GLN : amide:sc= -5.85 K(o=-5.8,f=-20!) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 5.345 0.028 9.608 1.00 0.00 N ATOM 2 CA ALA A 1 5.872 -0.072 10.958 1.00 0.00 C ATOM 3 C ALA A 1 6.985 -1.120 10.991 1.00 0.00 C ATOM 4 O ALA A 1 8.118 -0.817 11.364 1.00 0.00 O ATOM 5 CB ALA A 1 4.734 -0.400 11.928 1.00 0.00 C ATOM 0 H1 ALA A 1 4.483 0.609 9.614 1.00 0.00 H new ATOM 0 H2 ALA A 1 6.055 0.469 8.990 1.00 0.00 H new ATOM 0 H3 ALA A 1 5.119 -0.923 9.252 1.00 0.00 H new ATOM 0 HA ALA A 1 6.305 0.878 11.271 1.00 0.00 H new ATOM 0 HB1 ALA A 1 5.130 -0.475 12.941 1.00 0.00 H new ATOM 0 HB2 ALA A 1 3.984 0.390 11.889 1.00 0.00 H new ATOM 0 HB3 ALA A 1 4.277 -1.349 11.646 1.00 0.00 H new ATOM 11 N LYS A 2 6.625 -2.333 10.598 1.00 0.00 N ATOM 12 CA LYS A 2 7.579 -3.428 10.576 1.00 0.00 C ATOM 13 C LYS A 2 7.471 -4.168 9.241 1.00 0.00 C ATOM 14 O LYS A 2 6.471 -4.041 8.537 1.00 0.00 O ATOM 15 CB LYS A 2 7.387 -4.329 11.798 1.00 0.00 C ATOM 16 CG LYS A 2 8.672 -4.414 12.624 1.00 0.00 C ATOM 17 CD LYS A 2 8.535 -5.450 13.742 1.00 0.00 C ATOM 18 CE LYS A 2 9.584 -5.219 14.832 1.00 0.00 C ATOM 19 NZ LYS A 2 9.820 -6.465 15.596 1.00 0.00 N ATOM 0 H LYS A 2 5.684 -2.582 10.292 1.00 0.00 H new ATOM 0 HA LYS A 2 8.598 -3.047 10.646 1.00 0.00 H new ATOM 0 HB2 LYS A 2 6.578 -3.941 12.417 1.00 0.00 H new ATOM 0 HB3 LYS A 2 7.091 -5.327 11.475 1.00 0.00 H new ATOM 0 HG2 LYS A 2 9.508 -4.680 11.977 1.00 0.00 H new ATOM 0 HG3 LYS A 2 8.899 -3.438 13.053 1.00 0.00 H new ATOM 0 HD2 LYS A 2 7.536 -5.394 14.175 1.00 0.00 H new ATOM 0 HD3 LYS A 2 8.648 -6.453 13.330 1.00 0.00 H new ATOM 0 HE2 LYS A 2 10.517 -4.879 14.381 1.00 0.00 H new ATOM 0 HE3 LYS A 2 9.250 -4.430 15.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 10.534 -6.291 16.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 8.932 -6.773 16.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 10.160 -7.208 14.952 1.00 0.00 H new ATOM 33 N LYS A 3 8.514 -4.925 8.935 1.00 0.00 N ATOM 34 CA LYS A 3 8.547 -5.686 7.697 1.00 0.00 C ATOM 35 C LYS A 3 7.325 -5.328 6.849 1.00 0.00 C ATOM 36 O LYS A 3 6.378 -6.106 6.762 1.00 0.00 O ATOM 37 CB LYS A 3 8.676 -7.182 7.993 1.00 0.00 C ATOM 38 CG LYS A 3 8.782 -7.989 6.697 1.00 0.00 C ATOM 39 CD LYS A 3 10.163 -7.821 6.058 1.00 0.00 C ATOM 40 CE LYS A 3 10.579 -9.091 5.313 1.00 0.00 C ATOM 41 NZ LYS A 3 11.665 -9.786 6.041 1.00 0.00 N ATOM 0 H LYS A 3 9.342 -5.028 9.522 1.00 0.00 H new ATOM 0 HA LYS A 3 9.428 -5.423 7.111 1.00 0.00 H new ATOM 0 HB2 LYS A 3 9.557 -7.360 8.610 1.00 0.00 H new ATOM 0 HB3 LYS A 3 7.812 -7.519 8.566 1.00 0.00 H new ATOM 0 HG2 LYS A 3 8.599 -9.043 6.905 1.00 0.00 H new ATOM 0 HG3 LYS A 3 8.012 -7.664 5.998 1.00 0.00 H new ATOM 0 HD2 LYS A 3 10.148 -6.978 5.367 1.00 0.00 H new ATOM 0 HD3 LYS A 3 10.899 -7.589 6.828 1.00 0.00 H new ATOM 0 HE2 LYS A 3 9.721 -9.755 5.207 1.00 0.00 H new ATOM 0 HE3 LYS A 3 10.912 -8.837 4.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 11.936 -10.646 5.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 12.488 -9.156 6.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 11.335 -10.045 6.992 1.00 0.00 H new ATOM 55 N ILE A 4 7.388 -4.151 6.247 1.00 0.00 N ATOM 56 CA ILE A 4 6.299 -3.679 5.410 1.00 0.00 C ATOM 57 C ILE A 4 6.354 -4.394 4.058 1.00 0.00 C ATOM 58 O ILE A 4 7.429 -4.565 3.486 1.00 0.00 O ATOM 59 CB ILE A 4 6.326 -2.154 5.300 1.00 0.00 C ATOM 60 CG1 ILE A 4 6.807 -1.518 6.607 1.00 0.00 C ATOM 61 CG2 ILE A 4 4.964 -1.609 4.865 1.00 0.00 C ATOM 62 CD1 ILE A 4 8.200 -0.909 6.440 1.00 0.00 C ATOM 0 H ILE A 4 8.177 -3.509 6.322 1.00 0.00 H new ATOM 0 HA ILE A 4 5.338 -3.924 5.863 1.00 0.00 H new ATOM 0 HB ILE A 4 7.043 -1.881 4.525 1.00 0.00 H new ATOM 0 HG12 ILE A 4 6.104 -0.746 6.920 1.00 0.00 H new ATOM 0 HG13 ILE A 4 6.827 -2.270 7.396 1.00 0.00 H new ATOM 0 HG21 ILE A 4 5.012 -0.522 4.795 1.00 0.00 H new ATOM 0 HG22 ILE A 4 4.700 -2.024 3.892 1.00 0.00 H new ATOM 0 HG23 ILE A 4 4.208 -1.892 5.597 1.00 0.00 H new ATOM 0 HD11 ILE A 4 8.518 -0.464 7.383 1.00 0.00 H new ATOM 0 HD12 ILE A 4 8.905 -1.688 6.150 1.00 0.00 H new ATOM 0 HD13 ILE A 4 8.171 -0.140 5.668 1.00 0.00 H new ATOM 74 N GLY A 5 5.182 -4.792 3.586 1.00 0.00 N ATOM 75 CA GLY A 5 5.083 -5.484 2.312 1.00 0.00 C ATOM 76 C GLY A 5 3.996 -4.861 1.433 1.00 0.00 C ATOM 77 O GLY A 5 3.337 -3.906 1.838 1.00 0.00 O ATOM 0 H GLY A 5 4.292 -4.648 4.063 1.00 0.00 H new ATOM 0 HA2 GLY A 5 6.042 -5.442 1.796 1.00 0.00 H new ATOM 0 HA3 GLY A 5 4.859 -6.537 2.482 1.00 0.00 H new ATOM 81 N LEU A 6 3.843 -5.430 0.247 1.00 0.00 N ATOM 82 CA LEU A 6 2.848 -4.943 -0.694 1.00 0.00 C ATOM 83 C LEU A 6 2.166 -6.133 -1.371 1.00 0.00 C ATOM 84 O LEU A 6 2.814 -6.909 -2.070 1.00 0.00 O ATOM 85 CB LEU A 6 3.478 -3.955 -1.677 1.00 0.00 C ATOM 86 CG LEU A 6 4.736 -3.232 -1.188 1.00 0.00 C ATOM 87 CD1 LEU A 6 5.998 -4.002 -1.579 1.00 0.00 C ATOM 88 CD2 LEU A 6 4.768 -1.787 -1.691 1.00 0.00 C ATOM 0 H LEU A 6 4.391 -6.224 -0.084 1.00 0.00 H new ATOM 0 HA LEU A 6 2.071 -4.385 -0.171 1.00 0.00 H new ATOM 0 HB2 LEU A 6 3.724 -4.492 -2.593 1.00 0.00 H new ATOM 0 HB3 LEU A 6 2.730 -3.206 -1.938 1.00 0.00 H new ATOM 0 HG LEU A 6 4.706 -3.194 -0.099 1.00 0.00 H new ATOM 0 HD11 LEU A 6 6.877 -3.467 -1.220 1.00 0.00 H new ATOM 0 HD12 LEU A 6 5.971 -4.996 -1.132 1.00 0.00 H new ATOM 0 HD13 LEU A 6 6.047 -4.093 -2.664 1.00 0.00 H new ATOM 0 HD21 LEU A 6 5.671 -1.296 -1.330 1.00 0.00 H new ATOM 0 HD22 LEU A 6 4.763 -1.781 -2.781 1.00 0.00 H new ATOM 0 HD23 LEU A 6 3.892 -1.254 -1.321 1.00 0.00 H new ATOM 100 N PHE A 7 0.865 -6.239 -1.139 1.00 0.00 N ATOM 101 CA PHE A 7 0.089 -7.323 -1.717 1.00 0.00 C ATOM 102 C PHE A 7 -1.070 -6.779 -2.556 1.00 0.00 C ATOM 103 O PHE A 7 -1.906 -6.028 -2.054 1.00 0.00 O ATOM 104 CB PHE A 7 -0.480 -8.137 -0.554 1.00 0.00 C ATOM 105 CG PHE A 7 0.543 -9.054 0.121 1.00 0.00 C ATOM 106 CD1 PHE A 7 1.667 -8.527 0.677 1.00 0.00 C ATOM 107 CD2 PHE A 7 0.330 -10.396 0.163 1.00 0.00 C ATOM 108 CE1 PHE A 7 2.616 -9.377 1.303 1.00 0.00 C ATOM 109 CE2 PHE A 7 1.277 -11.247 0.790 1.00 0.00 C ATOM 110 CZ PHE A 7 2.402 -10.720 1.346 1.00 0.00 C ATOM 0 H PHE A 7 0.330 -5.593 -0.559 1.00 0.00 H new ATOM 0 HA PHE A 7 0.722 -7.928 -2.366 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -0.887 -7.453 0.191 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -1.310 -8.742 -0.919 1.00 0.00 H new ATOM 0 HD1 PHE A 7 1.838 -7.461 0.642 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -0.561 -10.815 -0.281 1.00 0.00 H new ATOM 0 HE1 PHE A 7 3.508 -8.958 1.745 1.00 0.00 H new ATOM 0 HE2 PHE A 7 1.105 -12.313 0.826 1.00 0.00 H new ATOM 0 HZ PHE A 7 3.124 -11.367 1.821 1.00 0.00 H new ATOM 120 N TYR A 8 -1.084 -7.179 -3.819 1.00 0.00 N ATOM 121 CA TYR A 8 -2.126 -6.740 -4.732 1.00 0.00 C ATOM 122 C TYR A 8 -2.795 -7.934 -5.414 1.00 0.00 C ATOM 123 O TYR A 8 -2.167 -8.972 -5.614 1.00 0.00 O ATOM 124 CB TYR A 8 -1.426 -5.888 -5.793 1.00 0.00 C ATOM 125 CG TYR A 8 -0.001 -6.343 -6.115 1.00 0.00 C ATOM 126 CD1 TYR A 8 0.991 -6.230 -5.160 1.00 0.00 C ATOM 127 CD2 TYR A 8 0.294 -6.865 -7.358 1.00 0.00 C ATOM 128 CE1 TYR A 8 2.333 -6.660 -5.464 1.00 0.00 C ATOM 129 CE2 TYR A 8 1.636 -7.293 -7.660 1.00 0.00 C ATOM 130 CZ TYR A 8 2.589 -7.168 -6.697 1.00 0.00 C ATOM 131 OH TYR A 8 3.856 -7.572 -6.983 1.00 0.00 O ATOM 0 H TYR A 8 -0.390 -7.802 -4.232 1.00 0.00 H new ATOM 0 HA TYR A 8 -2.899 -6.188 -4.196 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -2.018 -5.907 -6.708 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -1.398 -4.853 -5.453 1.00 0.00 H new ATOM 0 HD1 TYR A 8 0.761 -5.820 -4.187 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -0.481 -6.953 -8.105 1.00 0.00 H new ATOM 0 HE1 TYR A 8 3.118 -6.580 -4.727 1.00 0.00 H new ATOM 0 HE2 TYR A 8 1.880 -7.704 -8.629 1.00 0.00 H new ATOM 0 HH TYR A 8 4.294 -7.880 -6.162 1.00 0.00 H new ATOM 141 N GLY A 9 -4.062 -7.748 -5.751 1.00 0.00 N ATOM 142 CA GLY A 9 -4.825 -8.797 -6.406 1.00 0.00 C ATOM 143 C GLY A 9 -4.265 -9.094 -7.799 1.00 0.00 C ATOM 144 O GLY A 9 -3.922 -10.235 -8.105 1.00 0.00 O ATOM 0 H GLY A 9 -4.580 -6.886 -5.583 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -4.800 -9.702 -5.800 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -5.869 -8.496 -6.487 1.00 0.00 H new ATOM 148 N THR A 10 -4.189 -8.046 -8.608 1.00 0.00 N ATOM 149 CA THR A 10 -3.676 -8.179 -9.959 1.00 0.00 C ATOM 150 C THR A 10 -2.375 -8.984 -9.959 1.00 0.00 C ATOM 151 O THR A 10 -1.620 -8.951 -8.987 1.00 0.00 O ATOM 152 CB THR A 10 -3.522 -6.775 -10.547 1.00 0.00 C ATOM 153 OG1 THR A 10 -2.903 -6.028 -9.504 1.00 0.00 O ATOM 154 CG2 THR A 10 -4.868 -6.078 -10.757 1.00 0.00 C ATOM 0 H THR A 10 -4.475 -7.101 -8.352 1.00 0.00 H new ATOM 0 HA THR A 10 -4.367 -8.737 -10.591 1.00 0.00 H new ATOM 0 HB THR A 10 -2.992 -6.835 -11.498 1.00 0.00 H new ATOM 0 HG1 THR A 10 -2.764 -5.104 -9.801 1.00 0.00 H new ATOM 0 HG21 THR A 10 -4.702 -5.085 -11.176 1.00 0.00 H new ATOM 0 HG22 THR A 10 -5.478 -6.665 -11.444 1.00 0.00 H new ATOM 0 HG23 THR A 10 -5.384 -5.987 -9.801 1.00 0.00 H new ATOM 162 N GLN A 11 -2.150 -9.686 -11.060 1.00 0.00 N ATOM 163 CA GLN A 11 -0.953 -10.497 -11.198 1.00 0.00 C ATOM 164 C GLN A 11 0.297 -9.630 -11.035 1.00 0.00 C ATOM 165 O GLN A 11 1.114 -9.871 -10.147 1.00 0.00 O ATOM 166 CB GLN A 11 -0.940 -11.230 -12.542 1.00 0.00 C ATOM 167 CG GLN A 11 -0.417 -12.660 -12.381 1.00 0.00 C ATOM 168 CD GLN A 11 -1.376 -13.669 -13.017 1.00 0.00 C ATOM 169 OE1 GLN A 11 -1.840 -13.504 -14.132 1.00 0.00 O ATOM 170 NE2 GLN A 11 -1.643 -14.720 -12.247 1.00 0.00 N ATOM 0 H GLN A 11 -2.777 -9.710 -11.865 1.00 0.00 H new ATOM 0 HA GLN A 11 -0.955 -11.250 -10.410 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -1.947 -11.252 -12.958 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -0.314 -10.687 -13.250 1.00 0.00 H new ATOM 0 HG2 GLN A 11 0.566 -12.746 -12.844 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -0.292 -12.889 -11.323 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -1.220 -14.795 -11.322 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -2.271 -15.451 -12.581 1.00 0.00 H new ATOM 179 N THR A 12 0.408 -8.638 -11.906 1.00 0.00 N ATOM 180 CA THR A 12 1.545 -7.734 -11.871 1.00 0.00 C ATOM 181 C THR A 12 1.267 -6.493 -12.722 1.00 0.00 C ATOM 182 O THR A 12 1.722 -6.404 -13.861 1.00 0.00 O ATOM 183 CB THR A 12 2.783 -8.513 -12.319 1.00 0.00 C ATOM 184 OG1 THR A 12 3.775 -7.510 -12.510 1.00 0.00 O ATOM 185 CG2 THR A 12 2.612 -9.137 -13.706 1.00 0.00 C ATOM 0 H THR A 12 -0.271 -8.440 -12.641 1.00 0.00 H new ATOM 0 HA THR A 12 1.724 -7.364 -10.862 1.00 0.00 H new ATOM 0 HB THR A 12 3.001 -9.296 -11.593 1.00 0.00 H new ATOM 0 HG1 THR A 12 3.569 -6.996 -13.318 1.00 0.00 H new ATOM 0 HG21 THR A 12 3.519 -9.678 -13.976 1.00 0.00 H new ATOM 0 HG22 THR A 12 1.768 -9.827 -13.693 1.00 0.00 H new ATOM 0 HG23 THR A 12 2.427 -8.351 -14.438 1.00 0.00 H new ATOM 193 N GLY A 13 0.523 -5.568 -12.136 1.00 0.00 N ATOM 194 CA GLY A 13 0.178 -4.337 -12.826 1.00 0.00 C ATOM 195 C GLY A 13 1.393 -3.759 -13.555 1.00 0.00 C ATOM 196 O GLY A 13 1.348 -3.535 -14.764 1.00 0.00 O ATOM 0 H GLY A 13 0.149 -5.646 -11.190 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -0.622 -4.528 -13.541 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -0.202 -3.608 -12.110 1.00 0.00 H new ATOM 200 N LYS A 14 2.451 -3.535 -12.789 1.00 0.00 N ATOM 201 CA LYS A 14 3.677 -2.988 -13.347 1.00 0.00 C ATOM 202 C LYS A 14 4.822 -3.976 -13.117 1.00 0.00 C ATOM 203 O LYS A 14 4.921 -4.578 -12.048 1.00 0.00 O ATOM 204 CB LYS A 14 3.946 -1.592 -12.782 1.00 0.00 C ATOM 205 CG LYS A 14 4.103 -0.566 -13.908 1.00 0.00 C ATOM 206 CD LYS A 14 4.990 0.600 -13.467 1.00 0.00 C ATOM 207 CE LYS A 14 4.891 1.766 -14.452 1.00 0.00 C ATOM 208 NZ LYS A 14 6.242 2.218 -14.856 1.00 0.00 N ATOM 0 H LYS A 14 2.485 -3.722 -11.787 1.00 0.00 H new ATOM 0 HA LYS A 14 3.580 -2.857 -14.425 1.00 0.00 H new ATOM 0 HB2 LYS A 14 3.126 -1.296 -12.127 1.00 0.00 H new ATOM 0 HB3 LYS A 14 4.850 -1.610 -12.173 1.00 0.00 H new ATOM 0 HG2 LYS A 14 4.537 -1.046 -14.785 1.00 0.00 H new ATOM 0 HG3 LYS A 14 3.123 -0.191 -14.202 1.00 0.00 H new ATOM 0 HD2 LYS A 14 4.692 0.933 -12.473 1.00 0.00 H new ATOM 0 HD3 LYS A 14 6.025 0.267 -13.395 1.00 0.00 H new ATOM 0 HE2 LYS A 14 4.325 1.460 -15.332 1.00 0.00 H new ATOM 0 HE3 LYS A 14 4.346 2.592 -13.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 6.158 3.010 -15.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 6.770 2.529 -14.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 6.749 1.433 -15.312 1.00 0.00 H new ATOM 222 N THR A 15 5.656 -4.113 -14.135 1.00 0.00 N ATOM 223 CA THR A 15 6.790 -5.019 -14.057 1.00 0.00 C ATOM 224 C THR A 15 7.641 -4.703 -12.827 1.00 0.00 C ATOM 225 O THR A 15 7.620 -3.581 -12.325 1.00 0.00 O ATOM 226 CB THR A 15 7.563 -4.923 -15.374 1.00 0.00 C ATOM 227 OG1 THR A 15 6.737 -5.606 -16.314 1.00 0.00 O ATOM 228 CG2 THR A 15 8.859 -5.740 -15.354 1.00 0.00 C ATOM 0 H THR A 15 5.570 -3.612 -15.019 1.00 0.00 H new ATOM 0 HA THR A 15 6.464 -6.051 -13.930 1.00 0.00 H new ATOM 0 HB THR A 15 7.795 -3.879 -15.582 1.00 0.00 H new ATOM 0 HG1 THR A 15 7.163 -5.590 -17.196 1.00 0.00 H new ATOM 0 HG21 THR A 15 9.369 -5.637 -16.312 1.00 0.00 H new ATOM 0 HG22 THR A 15 9.507 -5.375 -14.557 1.00 0.00 H new ATOM 0 HG23 THR A 15 8.625 -6.790 -15.178 1.00 0.00 H new ATOM 236 N GLU A 16 8.373 -5.713 -12.379 1.00 0.00 N ATOM 237 CA GLU A 16 9.234 -5.555 -11.218 1.00 0.00 C ATOM 238 C GLU A 16 10.191 -4.378 -11.421 1.00 0.00 C ATOM 239 O GLU A 16 11.085 -4.441 -12.263 1.00 0.00 O ATOM 240 CB GLU A 16 10.004 -6.844 -10.928 1.00 0.00 C ATOM 241 CG GLU A 16 10.705 -6.771 -9.570 1.00 0.00 C ATOM 242 CD GLU A 16 11.548 -8.023 -9.319 1.00 0.00 C ATOM 243 OE1 GLU A 16 12.553 -8.244 -10.010 1.00 0.00 O ATOM 244 OE2 GLU A 16 11.125 -8.781 -8.365 1.00 0.00 O ATOM 0 H GLU A 16 8.388 -6.643 -12.798 1.00 0.00 H new ATOM 0 HA GLU A 16 8.607 -5.342 -10.352 1.00 0.00 H new ATOM 0 HB2 GLU A 16 9.319 -7.692 -10.942 1.00 0.00 H new ATOM 0 HB3 GLU A 16 10.741 -7.016 -11.713 1.00 0.00 H new ATOM 0 HG2 GLU A 16 11.341 -5.887 -9.532 1.00 0.00 H new ATOM 0 HG3 GLU A 16 9.963 -6.664 -8.779 1.00 0.00 H new ATOM 252 N SER A 17 9.968 -3.334 -10.636 1.00 0.00 N ATOM 253 CA SER A 17 10.800 -2.145 -10.720 1.00 0.00 C ATOM 254 C SER A 17 10.325 -1.103 -9.706 1.00 0.00 C ATOM 255 O SER A 17 11.129 -0.551 -8.956 1.00 0.00 O ATOM 256 CB SER A 17 10.781 -1.560 -12.133 1.00 0.00 C ATOM 257 OG SER A 17 12.095 -1.407 -12.665 1.00 0.00 O ATOM 0 H SER A 17 9.224 -3.287 -9.940 1.00 0.00 H new ATOM 0 HA SER A 17 11.827 -2.427 -10.487 1.00 0.00 H new ATOM 0 HB2 SER A 17 10.199 -2.209 -12.787 1.00 0.00 H new ATOM 0 HB3 SER A 17 10.281 -0.592 -12.118 1.00 0.00 H new ATOM 0 HG SER A 17 12.040 -1.032 -13.569 1.00 0.00 H new ATOM 263 N VAL A 18 9.022 -0.863 -9.717 1.00 0.00 N ATOM 264 CA VAL A 18 8.431 0.102 -8.806 1.00 0.00 C ATOM 265 C VAL A 18 8.806 -0.262 -7.370 1.00 0.00 C ATOM 266 O VAL A 18 8.949 0.615 -6.521 1.00 0.00 O ATOM 267 CB VAL A 18 6.919 0.174 -9.032 1.00 0.00 C ATOM 268 CG1 VAL A 18 6.298 -1.223 -9.041 1.00 0.00 C ATOM 269 CG2 VAL A 18 6.251 1.064 -7.981 1.00 0.00 C ATOM 0 H VAL A 18 8.359 -1.320 -10.343 1.00 0.00 H new ATOM 0 HA VAL A 18 8.823 1.101 -8.999 1.00 0.00 H new ATOM 0 HB VAL A 18 6.747 0.622 -10.011 1.00 0.00 H new ATOM 0 HG11 VAL A 18 5.223 -1.142 -9.203 1.00 0.00 H new ATOM 0 HG12 VAL A 18 6.743 -1.814 -9.842 1.00 0.00 H new ATOM 0 HG13 VAL A 18 6.485 -1.710 -8.084 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.177 1.099 -8.163 1.00 0.00 H new ATOM 0 HG22 VAL A 18 6.437 0.656 -6.987 1.00 0.00 H new ATOM 0 HG23 VAL A 18 6.662 2.071 -8.043 1.00 0.00 H new ATOM 279 N ALA A 19 8.951 -1.559 -7.141 1.00 0.00 N ATOM 280 CA ALA A 19 9.308 -2.051 -5.820 1.00 0.00 C ATOM 281 C ALA A 19 10.698 -1.535 -5.446 1.00 0.00 C ATOM 282 O ALA A 19 11.010 -1.383 -4.266 1.00 0.00 O ATOM 283 CB ALA A 19 9.227 -3.579 -5.806 1.00 0.00 C ATOM 0 H ALA A 19 8.828 -2.284 -7.847 1.00 0.00 H new ATOM 0 HA ALA A 19 8.609 -1.681 -5.070 1.00 0.00 H new ATOM 0 HB1 ALA A 19 9.495 -3.948 -4.816 1.00 0.00 H new ATOM 0 HB2 ALA A 19 8.211 -3.892 -6.048 1.00 0.00 H new ATOM 0 HB3 ALA A 19 9.918 -3.987 -6.544 1.00 0.00 H new ATOM 289 N GLU A 20 11.497 -1.284 -6.473 1.00 0.00 N ATOM 290 CA GLU A 20 12.848 -0.789 -6.267 1.00 0.00 C ATOM 291 C GLU A 20 12.816 0.687 -5.866 1.00 0.00 C ATOM 292 O GLU A 20 13.598 1.121 -5.021 1.00 0.00 O ATOM 293 CB GLU A 20 13.705 -1.001 -7.516 1.00 0.00 C ATOM 294 CG GLU A 20 15.013 -1.714 -7.168 1.00 0.00 C ATOM 295 CD GLU A 20 16.154 -1.241 -8.073 1.00 0.00 C ATOM 296 OE1 GLU A 20 16.622 -0.101 -7.936 1.00 0.00 O ATOM 297 OE2 GLU A 20 16.552 -2.105 -8.944 1.00 0.00 O ATOM 0 H GLU A 20 11.235 -1.414 -7.450 1.00 0.00 H new ATOM 0 HA GLU A 20 13.303 -1.356 -5.455 1.00 0.00 H new ATOM 0 HB2 GLU A 20 13.150 -1.588 -8.247 1.00 0.00 H new ATOM 0 HB3 GLU A 20 13.923 -0.039 -7.980 1.00 0.00 H new ATOM 0 HG2 GLU A 20 15.268 -1.524 -6.126 1.00 0.00 H new ATOM 0 HG3 GLU A 20 14.883 -2.791 -7.273 1.00 0.00 H new ATOM 305 N ILE A 21 11.906 1.419 -6.492 1.00 0.00 N ATOM 306 CA ILE A 21 11.765 2.837 -6.212 1.00 0.00 C ATOM 307 C ILE A 21 11.191 3.020 -4.805 1.00 0.00 C ATOM 308 O ILE A 21 11.795 3.688 -3.967 1.00 0.00 O ATOM 309 CB ILE A 21 10.937 3.518 -7.305 1.00 0.00 C ATOM 310 CG1 ILE A 21 11.684 3.510 -8.641 1.00 0.00 C ATOM 311 CG2 ILE A 21 10.532 4.932 -6.883 1.00 0.00 C ATOM 312 CD1 ILE A 21 11.743 2.099 -9.227 1.00 0.00 C ATOM 0 H ILE A 21 11.259 1.056 -7.192 1.00 0.00 H new ATOM 0 HA ILE A 21 12.739 3.327 -6.227 1.00 0.00 H new ATOM 0 HB ILE A 21 10.018 2.948 -7.445 1.00 0.00 H new ATOM 0 HG12 ILE A 21 11.187 4.179 -9.344 1.00 0.00 H new ATOM 0 HG13 ILE A 21 12.695 3.891 -8.499 1.00 0.00 H new ATOM 0 HG21 ILE A 21 9.945 5.394 -7.676 1.00 0.00 H new ATOM 0 HG22 ILE A 21 9.936 4.883 -5.972 1.00 0.00 H new ATOM 0 HG23 ILE A 21 11.427 5.527 -6.700 1.00 0.00 H new ATOM 0 HD11 ILE A 21 12.279 2.121 -10.176 1.00 0.00 H new ATOM 0 HD12 ILE A 21 12.262 1.438 -8.533 1.00 0.00 H new ATOM 0 HD13 ILE A 21 10.730 1.730 -9.391 1.00 0.00 H new ATOM 324 N ILE A 22 10.033 2.414 -4.589 1.00 0.00 N ATOM 325 CA ILE A 22 9.373 2.500 -3.298 1.00 0.00 C ATOM 326 C ILE A 22 10.315 1.978 -2.212 1.00 0.00 C ATOM 327 O ILE A 22 10.313 2.480 -1.088 1.00 0.00 O ATOM 328 CB ILE A 22 8.022 1.781 -3.337 1.00 0.00 C ATOM 329 CG1 ILE A 22 7.362 1.780 -1.956 1.00 0.00 C ATOM 330 CG2 ILE A 22 8.170 0.368 -3.903 1.00 0.00 C ATOM 331 CD1 ILE A 22 6.973 3.198 -1.533 1.00 0.00 C ATOM 0 H ILE A 22 9.535 1.861 -5.287 1.00 0.00 H new ATOM 0 HA ILE A 22 9.149 3.538 -3.054 1.00 0.00 H new ATOM 0 HB ILE A 22 7.362 2.329 -4.009 1.00 0.00 H new ATOM 0 HG12 ILE A 22 6.476 1.146 -1.973 1.00 0.00 H new ATOM 0 HG13 ILE A 22 8.046 1.353 -1.223 1.00 0.00 H new ATOM 0 HG21 ILE A 22 7.196 -0.121 -3.920 1.00 0.00 H new ATOM 0 HG22 ILE A 22 8.567 0.422 -4.917 1.00 0.00 H new ATOM 0 HG23 ILE A 22 8.853 -0.205 -3.276 1.00 0.00 H new ATOM 0 HD11 ILE A 22 6.506 3.169 -0.548 1.00 0.00 H new ATOM 0 HD12 ILE A 22 7.865 3.823 -1.493 1.00 0.00 H new ATOM 0 HD13 ILE A 22 6.270 3.613 -2.255 1.00 0.00 H new ATOM 343 N ARG A 23 11.100 0.977 -2.583 1.00 0.00 N ATOM 344 CA ARG A 23 12.045 0.381 -1.655 1.00 0.00 C ATOM 345 C ARG A 23 13.066 1.423 -1.196 1.00 0.00 C ATOM 346 O ARG A 23 13.261 1.620 0.003 1.00 0.00 O ATOM 347 CB ARG A 23 12.781 -0.796 -2.299 1.00 0.00 C ATOM 348 CG ARG A 23 14.012 -1.188 -1.476 1.00 0.00 C ATOM 349 CD ARG A 23 15.267 -0.489 -1.999 1.00 0.00 C ATOM 350 NE ARG A 23 15.939 0.237 -0.898 1.00 0.00 N ATOM 351 CZ ARG A 23 17.241 0.593 -0.910 1.00 0.00 C ATOM 352 NH1 ARG A 23 18.023 0.293 -1.970 1.00 0.00 N ATOM 353 NH2 ARG A 23 17.737 1.240 0.128 1.00 0.00 N ATOM 0 H ARG A 23 11.100 0.563 -3.515 1.00 0.00 H new ATOM 0 HA ARG A 23 11.482 0.016 -0.796 1.00 0.00 H new ATOM 0 HB2 ARG A 23 12.108 -1.649 -2.382 1.00 0.00 H new ATOM 0 HB3 ARG A 23 13.085 -0.530 -3.311 1.00 0.00 H new ATOM 0 HG2 ARG A 23 13.854 -0.924 -0.430 1.00 0.00 H new ATOM 0 HG3 ARG A 23 14.151 -2.268 -1.515 1.00 0.00 H new ATOM 0 HD2 ARG A 23 15.948 -1.222 -2.431 1.00 0.00 H new ATOM 0 HD3 ARG A 23 15.001 0.207 -2.795 1.00 0.00 H new ATOM 0 HE ARG A 23 15.383 0.484 -0.079 1.00 0.00 H new ATOM 0 HH11 ARG A 23 17.630 -0.206 -2.768 1.00 0.00 H new ATOM 0 HH12 ARG A 23 19.006 0.565 -1.972 1.00 0.00 H new ATOM 0 HH21 ARG A 23 17.138 1.464 0.923 1.00 0.00 H new ATOM 0 HH22 ARG A 23 18.719 1.516 0.135 1.00 0.00 H new ATOM 367 N ASP A 24 13.691 2.063 -2.173 1.00 0.00 N ATOM 368 CA ASP A 24 14.688 3.081 -1.883 1.00 0.00 C ATOM 369 C ASP A 24 14.080 4.135 -0.954 1.00 0.00 C ATOM 370 O ASP A 24 14.751 4.634 -0.053 1.00 0.00 O ATOM 371 CB ASP A 24 15.144 3.785 -3.164 1.00 0.00 C ATOM 372 CG ASP A 24 16.536 3.388 -3.657 1.00 0.00 C ATOM 373 OD1 ASP A 24 17.237 2.590 -3.019 1.00 0.00 O ATOM 374 OD2 ASP A 24 16.898 3.942 -4.764 1.00 0.00 O ATOM 0 H ASP A 24 13.527 1.897 -3.166 1.00 0.00 H new ATOM 0 HA ASP A 24 15.543 2.593 -1.415 1.00 0.00 H new ATOM 0 HB2 ASP A 24 14.422 3.575 -3.953 1.00 0.00 H new ATOM 0 HB3 ASP A 24 15.128 4.862 -2.995 1.00 0.00 H new ATOM 380 N GLU A 25 12.816 4.441 -1.208 1.00 0.00 N ATOM 381 CA GLU A 25 12.109 5.425 -0.406 1.00 0.00 C ATOM 382 C GLU A 25 12.014 4.955 1.047 1.00 0.00 C ATOM 383 O GLU A 25 12.344 5.702 1.967 1.00 0.00 O ATOM 384 CB GLU A 25 10.722 5.708 -0.983 1.00 0.00 C ATOM 385 CG GLU A 25 10.823 6.319 -2.382 1.00 0.00 C ATOM 386 CD GLU A 25 9.664 5.857 -3.268 1.00 0.00 C ATOM 387 OE1 GLU A 25 9.827 5.742 -4.491 1.00 0.00 O ATOM 388 OE2 GLU A 25 8.564 5.612 -2.642 1.00 0.00 O ATOM 0 H GLU A 25 12.263 4.025 -1.958 1.00 0.00 H new ATOM 0 HA GLU A 25 12.673 6.358 -0.430 1.00 0.00 H new ATOM 0 HB2 GLU A 25 10.147 4.783 -1.027 1.00 0.00 H new ATOM 0 HB3 GLU A 25 10.182 6.388 -0.324 1.00 0.00 H new ATOM 0 HG2 GLU A 25 10.818 7.407 -2.309 1.00 0.00 H new ATOM 0 HG3 GLU A 25 11.771 6.034 -2.839 1.00 0.00 H new ATOM 396 N PHE A 26 11.561 3.721 1.207 1.00 0.00 N ATOM 397 CA PHE A 26 11.419 3.143 2.534 1.00 0.00 C ATOM 398 C PHE A 26 12.752 3.155 3.283 1.00 0.00 C ATOM 399 O PHE A 26 12.832 3.647 4.408 1.00 0.00 O ATOM 400 CB PHE A 26 10.967 1.693 2.344 1.00 0.00 C ATOM 401 CG PHE A 26 9.466 1.478 2.544 1.00 0.00 C ATOM 402 CD1 PHE A 26 8.944 1.455 3.800 1.00 0.00 C ATOM 403 CD2 PHE A 26 8.654 1.309 1.467 1.00 0.00 C ATOM 404 CE1 PHE A 26 7.551 1.254 3.986 1.00 0.00 C ATOM 405 CE2 PHE A 26 7.260 1.108 1.652 1.00 0.00 C ATOM 406 CZ PHE A 26 6.739 1.085 2.909 1.00 0.00 C ATOM 0 H PHE A 26 11.287 3.105 0.441 1.00 0.00 H new ATOM 0 HA PHE A 26 10.701 3.720 3.116 1.00 0.00 H new ATOM 0 HB2 PHE A 26 11.240 1.367 1.340 1.00 0.00 H new ATOM 0 HB3 PHE A 26 11.511 1.059 3.044 1.00 0.00 H new ATOM 0 HD1 PHE A 26 9.589 1.590 4.656 1.00 0.00 H new ATOM 0 HD2 PHE A 26 9.069 1.328 0.470 1.00 0.00 H new ATOM 0 HE1 PHE A 26 7.136 1.235 4.983 1.00 0.00 H new ATOM 0 HE2 PHE A 26 6.615 0.974 0.796 1.00 0.00 H new ATOM 0 HZ PHE A 26 5.679 0.932 3.051 1.00 0.00 H new ATOM 416 N GLY A 27 13.767 2.610 2.630 1.00 0.00 N ATOM 417 CA GLY A 27 15.093 2.550 3.221 1.00 0.00 C ATOM 418 C GLY A 27 15.362 1.173 3.829 1.00 0.00 C ATOM 419 O GLY A 27 16.000 0.328 3.203 1.00 0.00 O ATOM 0 H GLY A 27 13.698 2.205 1.696 1.00 0.00 H new ATOM 0 HA2 GLY A 27 15.843 2.769 2.461 1.00 0.00 H new ATOM 0 HA3 GLY A 27 15.186 3.316 3.991 1.00 0.00 H new ATOM 423 N ASN A 28 14.862 0.989 5.042 1.00 0.00 N ATOM 424 CA ASN A 28 15.040 -0.273 5.741 1.00 0.00 C ATOM 425 C ASN A 28 14.899 -1.427 4.745 1.00 0.00 C ATOM 426 O ASN A 28 14.282 -1.272 3.694 1.00 0.00 O ATOM 427 CB ASN A 28 13.979 -0.455 6.828 1.00 0.00 C ATOM 428 CG ASN A 28 14.527 -0.061 8.201 1.00 0.00 C ATOM 429 OD1 ASN A 28 15.724 0.030 8.417 1.00 0.00 O ATOM 430 ND2 ASN A 28 13.588 0.169 9.113 1.00 0.00 N ATOM 0 H ASN A 28 14.334 1.692 5.559 1.00 0.00 H new ATOM 0 HA ASN A 28 16.029 -0.268 6.199 1.00 0.00 H new ATOM 0 HB2 ASN A 28 13.105 0.153 6.593 1.00 0.00 H new ATOM 0 HB3 ASN A 28 13.649 -1.494 6.849 1.00 0.00 H new ATOM 0 HD21 ASN A 28 13.852 0.440 10.060 1.00 0.00 H new ATOM 0 HD22 ASN A 28 12.603 0.075 8.866 1.00 0.00 H new ATOM 437 N ASP A 29 15.483 -2.558 5.115 1.00 0.00 N ATOM 438 CA ASP A 29 15.432 -3.736 4.267 1.00 0.00 C ATOM 439 C ASP A 29 13.972 -4.134 4.041 1.00 0.00 C ATOM 440 O ASP A 29 13.666 -4.893 3.124 1.00 0.00 O ATOM 441 CB ASP A 29 16.148 -4.918 4.925 1.00 0.00 C ATOM 442 CG ASP A 29 17.639 -4.706 5.188 1.00 0.00 C ATOM 443 OD1 ASP A 29 18.030 -4.139 6.219 1.00 0.00 O ATOM 444 OD2 ASP A 29 18.425 -5.157 4.270 1.00 0.00 O ATOM 0 H ASP A 29 15.993 -2.683 5.989 1.00 0.00 H new ATOM 0 HA ASP A 29 15.923 -3.495 3.324 1.00 0.00 H new ATOM 0 HB2 ASP A 29 15.656 -5.140 5.872 1.00 0.00 H new ATOM 0 HB3 ASP A 29 16.028 -5.795 4.290 1.00 0.00 H new ATOM 450 N VAL A 30 13.108 -3.603 4.895 1.00 0.00 N ATOM 451 CA VAL A 30 11.688 -3.892 4.801 1.00 0.00 C ATOM 452 C VAL A 30 11.233 -3.720 3.350 1.00 0.00 C ATOM 453 O VAL A 30 11.011 -2.600 2.894 1.00 0.00 O ATOM 454 CB VAL A 30 10.908 -3.013 5.781 1.00 0.00 C ATOM 455 CG1 VAL A 30 10.998 -3.567 7.205 1.00 0.00 C ATOM 456 CG2 VAL A 30 11.396 -1.563 5.724 1.00 0.00 C ATOM 0 H VAL A 30 13.365 -2.974 5.656 1.00 0.00 H new ATOM 0 HA VAL A 30 11.489 -4.925 5.084 1.00 0.00 H new ATOM 0 HB VAL A 30 9.860 -3.026 5.483 1.00 0.00 H new ATOM 0 HG11 VAL A 30 10.435 -2.924 7.882 1.00 0.00 H new ATOM 0 HG12 VAL A 30 10.581 -4.574 7.231 1.00 0.00 H new ATOM 0 HG13 VAL A 30 12.042 -3.598 7.518 1.00 0.00 H new ATOM 0 HG21 VAL A 30 10.826 -0.959 6.430 1.00 0.00 H new ATOM 0 HG22 VAL A 30 12.454 -1.524 5.985 1.00 0.00 H new ATOM 0 HG23 VAL A 30 11.257 -1.172 4.716 1.00 0.00 H new ATOM 466 N VAL A 31 11.105 -4.848 2.665 1.00 0.00 N ATOM 467 CA VAL A 31 10.678 -4.836 1.277 1.00 0.00 C ATOM 468 C VAL A 31 10.038 -6.183 0.933 1.00 0.00 C ATOM 469 O VAL A 31 10.688 -7.052 0.352 1.00 0.00 O ATOM 470 CB VAL A 31 11.859 -4.487 0.371 1.00 0.00 C ATOM 471 CG1 VAL A 31 11.648 -5.036 -1.042 1.00 0.00 C ATOM 472 CG2 VAL A 31 12.099 -2.976 0.341 1.00 0.00 C ATOM 0 H VAL A 31 11.290 -5.776 3.046 1.00 0.00 H new ATOM 0 HA VAL A 31 9.923 -4.067 1.116 1.00 0.00 H new ATOM 0 HB VAL A 31 12.749 -4.960 0.785 1.00 0.00 H new ATOM 0 HG11 VAL A 31 12.503 -4.774 -1.666 1.00 0.00 H new ATOM 0 HG12 VAL A 31 11.549 -6.121 -1.000 1.00 0.00 H new ATOM 0 HG13 VAL A 31 10.742 -4.605 -1.468 1.00 0.00 H new ATOM 0 HG21 VAL A 31 12.944 -2.755 -0.311 1.00 0.00 H new ATOM 0 HG22 VAL A 31 11.208 -2.474 -0.037 1.00 0.00 H new ATOM 0 HG23 VAL A 31 12.315 -2.622 1.349 1.00 0.00 H new ATOM 482 N THR A 32 8.774 -6.313 1.305 1.00 0.00 N ATOM 483 CA THR A 32 8.039 -7.540 1.043 1.00 0.00 C ATOM 484 C THR A 32 6.945 -7.293 0.004 1.00 0.00 C ATOM 485 O THR A 32 6.493 -6.163 -0.172 1.00 0.00 O ATOM 486 CB THR A 32 7.504 -8.063 2.377 1.00 0.00 C ATOM 487 OG1 THR A 32 7.089 -6.889 3.070 1.00 0.00 O ATOM 488 CG2 THR A 32 8.605 -8.650 3.261 1.00 0.00 C ATOM 0 H THR A 32 8.239 -5.590 1.786 1.00 0.00 H new ATOM 0 HA THR A 32 8.685 -8.305 0.613 1.00 0.00 H new ATOM 0 HB THR A 32 6.746 -8.824 2.190 1.00 0.00 H new ATOM 0 HG1 THR A 32 7.877 -6.369 3.334 1.00 0.00 H new ATOM 0 HG21 THR A 32 8.170 -9.006 4.195 1.00 0.00 H new ATOM 0 HG22 THR A 32 9.083 -9.481 2.743 1.00 0.00 H new ATOM 0 HG23 THR A 32 9.347 -7.881 3.476 1.00 0.00 H new ATOM 496 N LEU A 33 6.550 -8.371 -0.660 1.00 0.00 N ATOM 497 CA LEU A 33 5.517 -8.286 -1.678 1.00 0.00 C ATOM 498 C LEU A 33 4.904 -9.672 -1.891 1.00 0.00 C ATOM 499 O LEU A 33 5.476 -10.678 -1.479 1.00 0.00 O ATOM 500 CB LEU A 33 6.074 -7.656 -2.957 1.00 0.00 C ATOM 501 CG LEU A 33 7.599 -7.606 -3.070 1.00 0.00 C ATOM 502 CD1 LEU A 33 8.183 -9.007 -3.247 1.00 0.00 C ATOM 503 CD2 LEU A 33 8.034 -6.656 -4.188 1.00 0.00 C ATOM 0 H LEU A 33 6.927 -9.307 -0.512 1.00 0.00 H new ATOM 0 HA LEU A 33 4.713 -7.627 -1.351 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.684 -8.210 -3.811 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.690 -6.639 -3.035 1.00 0.00 H new ATOM 0 HG LEU A 33 7.998 -7.209 -2.137 1.00 0.00 H new ATOM 0 HD11 LEU A 33 9.268 -8.942 -3.325 1.00 0.00 H new ATOM 0 HD12 LEU A 33 7.917 -9.623 -2.388 1.00 0.00 H new ATOM 0 HD13 LEU A 33 7.781 -9.457 -4.155 1.00 0.00 H new ATOM 0 HD21 LEU A 33 9.122 -6.638 -4.248 1.00 0.00 H new ATOM 0 HD22 LEU A 33 7.624 -7.000 -5.138 1.00 0.00 H new ATOM 0 HD23 LEU A 33 7.666 -5.652 -3.976 1.00 0.00 H new ATOM 515 N HIS A 34 3.746 -9.677 -2.536 1.00 0.00 N ATOM 516 CA HIS A 34 3.047 -10.922 -2.809 1.00 0.00 C ATOM 517 C HIS A 34 3.882 -11.781 -3.761 1.00 0.00 C ATOM 518 O HIS A 34 3.585 -12.957 -3.963 1.00 0.00 O ATOM 519 CB HIS A 34 1.637 -10.649 -3.337 1.00 0.00 C ATOM 520 CG HIS A 34 1.576 -10.410 -4.826 1.00 0.00 C ATOM 521 ND1 HIS A 34 2.679 -10.031 -5.571 1.00 0.00 N ATOM 522 CD2 HIS A 34 0.533 -10.499 -5.700 1.00 0.00 C ATOM 523 CE1 HIS A 34 2.305 -9.900 -6.835 1.00 0.00 C ATOM 524 NE2 HIS A 34 0.974 -10.189 -6.914 1.00 0.00 N ATOM 0 H HIS A 34 3.275 -8.839 -2.877 1.00 0.00 H new ATOM 0 HA HIS A 34 2.922 -11.484 -1.884 1.00 0.00 H new ATOM 0 HB2 HIS A 34 0.997 -11.495 -3.088 1.00 0.00 H new ATOM 0 HB3 HIS A 34 1.229 -9.779 -2.822 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -0.480 -10.775 -5.448 1.00 0.00 H new ATOM 0 HE1 HIS A 34 2.942 -9.614 -7.659 1.00 0.00 H new ATOM 0 HE2 HIS A 34 0.411 -10.170 -7.764 1.00 0.00 H new ATOM 533 N ASP A 35 4.909 -11.159 -4.323 1.00 0.00 N ATOM 534 CA ASP A 35 5.787 -11.852 -5.248 1.00 0.00 C ATOM 535 C ASP A 35 6.010 -13.285 -4.759 1.00 0.00 C ATOM 536 O ASP A 35 6.193 -14.197 -5.563 1.00 0.00 O ATOM 537 CB ASP A 35 7.152 -11.165 -5.331 1.00 0.00 C ATOM 538 CG ASP A 35 7.993 -11.542 -6.553 1.00 0.00 C ATOM 539 OD1 ASP A 35 7.461 -11.975 -7.586 1.00 0.00 O ATOM 540 OD2 ASP A 35 9.264 -11.374 -6.412 1.00 0.00 O ATOM 0 H ASP A 35 5.152 -10.183 -4.155 1.00 0.00 H new ATOM 0 HA ASP A 35 5.316 -11.841 -6.231 1.00 0.00 H new ATOM 0 HB2 ASP A 35 6.999 -10.086 -5.333 1.00 0.00 H new ATOM 0 HB3 ASP A 35 7.718 -11.405 -4.431 1.00 0.00 H new ATOM 546 N VAL A 36 5.986 -13.437 -3.443 1.00 0.00 N ATOM 547 CA VAL A 36 6.182 -14.744 -2.839 1.00 0.00 C ATOM 548 C VAL A 36 4.869 -15.528 -2.894 1.00 0.00 C ATOM 549 O VAL A 36 4.386 -16.010 -1.871 1.00 0.00 O ATOM 550 CB VAL A 36 6.724 -14.586 -1.416 1.00 0.00 C ATOM 551 CG1 VAL A 36 8.199 -14.179 -1.434 1.00 0.00 C ATOM 552 CG2 VAL A 36 5.887 -13.582 -0.619 1.00 0.00 C ATOM 0 H VAL A 36 5.834 -12.678 -2.779 1.00 0.00 H new ATOM 0 HA VAL A 36 6.926 -15.315 -3.395 1.00 0.00 H new ATOM 0 HB VAL A 36 6.649 -15.553 -0.919 1.00 0.00 H new ATOM 0 HG11 VAL A 36 8.560 -14.073 -0.411 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.781 -14.944 -1.947 1.00 0.00 H new ATOM 0 HG13 VAL A 36 8.308 -13.229 -1.957 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.293 -13.488 0.388 1.00 0.00 H new ATOM 0 HG22 VAL A 36 5.915 -12.611 -1.114 1.00 0.00 H new ATOM 0 HG23 VAL A 36 4.856 -13.931 -0.563 1.00 0.00 H new ATOM 562 N SER A 37 4.330 -15.634 -4.101 1.00 0.00 N ATOM 563 CA SER A 37 3.083 -16.351 -4.302 1.00 0.00 C ATOM 564 C SER A 37 3.295 -17.846 -4.055 1.00 0.00 C ATOM 565 O SER A 37 2.336 -18.616 -4.025 1.00 0.00 O ATOM 566 CB SER A 37 2.536 -16.118 -5.712 1.00 0.00 C ATOM 567 OG SER A 37 1.203 -16.602 -5.854 1.00 0.00 O ATOM 0 H SER A 37 4.734 -15.235 -4.948 1.00 0.00 H new ATOM 0 HA SER A 37 2.350 -15.972 -3.590 1.00 0.00 H new ATOM 0 HB2 SER A 37 2.561 -15.052 -5.939 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.181 -16.614 -6.438 1.00 0.00 H new ATOM 0 HG SER A 37 1.074 -17.380 -5.272 1.00 0.00 H new ATOM 573 N GLN A 38 4.556 -18.214 -3.887 1.00 0.00 N ATOM 574 CA GLN A 38 4.906 -19.603 -3.644 1.00 0.00 C ATOM 575 C GLN A 38 4.462 -20.025 -2.243 1.00 0.00 C ATOM 576 O GLN A 38 4.529 -21.203 -1.894 1.00 0.00 O ATOM 577 CB GLN A 38 6.407 -19.832 -3.835 1.00 0.00 C ATOM 578 CG GLN A 38 6.930 -19.059 -5.047 1.00 0.00 C ATOM 579 CD GLN A 38 8.066 -18.116 -4.648 1.00 0.00 C ATOM 580 OE1 GLN A 38 9.079 -18.002 -5.319 1.00 0.00 O ATOM 581 NE2 GLN A 38 7.843 -17.446 -3.521 1.00 0.00 N ATOM 0 H GLN A 38 5.349 -17.573 -3.914 1.00 0.00 H new ATOM 0 HA GLN A 38 4.382 -20.222 -4.372 1.00 0.00 H new ATOM 0 HB2 GLN A 38 6.943 -19.517 -2.940 1.00 0.00 H new ATOM 0 HB3 GLN A 38 6.602 -20.896 -3.966 1.00 0.00 H new ATOM 0 HG2 GLN A 38 7.283 -19.759 -5.804 1.00 0.00 H new ATOM 0 HG3 GLN A 38 6.118 -18.487 -5.496 1.00 0.00 H new ATOM 0 HE21 GLN A 38 6.973 -17.588 -3.007 1.00 0.00 H new ATOM 0 HE22 GLN A 38 8.541 -16.790 -3.171 1.00 0.00 H new ATOM 590 N ALA A 39 4.016 -19.041 -1.476 1.00 0.00 N ATOM 591 CA ALA A 39 3.560 -19.295 -0.121 1.00 0.00 C ATOM 592 C ALA A 39 2.080 -18.929 -0.007 1.00 0.00 C ATOM 593 O ALA A 39 1.429 -18.642 -1.012 1.00 0.00 O ATOM 594 CB ALA A 39 4.431 -18.514 0.866 1.00 0.00 C ATOM 0 H ALA A 39 3.961 -18.065 -1.768 1.00 0.00 H new ATOM 0 HA ALA A 39 3.657 -20.353 0.124 1.00 0.00 H new ATOM 0 HB1 ALA A 39 4.089 -18.705 1.883 1.00 0.00 H new ATOM 0 HB2 ALA A 39 5.469 -18.833 0.767 1.00 0.00 H new ATOM 0 HB3 ALA A 39 4.357 -17.448 0.652 1.00 0.00 H new ATOM 600 N GLU A 40 1.589 -18.951 1.224 1.00 0.00 N ATOM 601 CA GLU A 40 0.196 -18.625 1.481 1.00 0.00 C ATOM 602 C GLU A 40 0.085 -17.243 2.126 1.00 0.00 C ATOM 603 O GLU A 40 1.060 -16.496 2.175 1.00 0.00 O ATOM 604 CB GLU A 40 -0.464 -19.694 2.356 1.00 0.00 C ATOM 605 CG GLU A 40 -1.368 -20.603 1.521 1.00 0.00 C ATOM 606 CD GLU A 40 -1.946 -21.733 2.375 1.00 0.00 C ATOM 607 OE1 GLU A 40 -1.192 -22.446 3.054 1.00 0.00 O ATOM 608 OE2 GLU A 40 -3.228 -21.859 2.317 1.00 0.00 O ATOM 0 H GLU A 40 2.131 -19.190 2.054 1.00 0.00 H new ATOM 0 HA GLU A 40 -0.334 -18.603 0.529 1.00 0.00 H new ATOM 0 HB2 GLU A 40 0.304 -20.291 2.848 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -1.049 -19.216 3.142 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -2.179 -20.017 1.089 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -0.800 -21.023 0.691 1.00 0.00 H new ATOM 616 N VAL A 41 -1.114 -16.944 2.604 1.00 0.00 N ATOM 617 CA VAL A 41 -1.366 -15.663 3.244 1.00 0.00 C ATOM 618 C VAL A 41 -0.659 -15.627 4.600 1.00 0.00 C ATOM 619 O VAL A 41 -0.566 -14.573 5.229 1.00 0.00 O ATOM 620 CB VAL A 41 -2.874 -15.419 3.350 1.00 0.00 C ATOM 621 CG1 VAL A 41 -3.612 -16.028 2.156 1.00 0.00 C ATOM 622 CG2 VAL A 41 -3.425 -15.959 4.669 1.00 0.00 C ATOM 0 H VAL A 41 -1.921 -17.566 2.561 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.959 -14.850 2.643 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.042 -14.342 3.334 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.681 -15.841 2.255 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -3.248 -15.575 1.234 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -3.433 -17.103 2.127 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.498 -15.773 4.719 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.240 -17.031 4.729 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.931 -15.459 5.502 1.00 0.00 H new ATOM 632 N THR A 42 -0.177 -16.792 5.012 1.00 0.00 N ATOM 633 CA THR A 42 0.517 -16.906 6.283 1.00 0.00 C ATOM 634 C THR A 42 1.687 -15.921 6.341 1.00 0.00 C ATOM 635 O THR A 42 2.076 -15.478 7.420 1.00 0.00 O ATOM 636 CB THR A 42 0.944 -18.366 6.458 1.00 0.00 C ATOM 637 OG1 THR A 42 1.574 -18.392 7.736 1.00 0.00 O ATOM 638 CG2 THR A 42 2.054 -18.772 5.487 1.00 0.00 C ATOM 0 H THR A 42 -0.254 -17.664 4.488 1.00 0.00 H new ATOM 0 HA THR A 42 -0.134 -16.639 7.115 1.00 0.00 H new ATOM 0 HB THR A 42 0.081 -19.016 6.315 1.00 0.00 H new ATOM 0 HG1 THR A 42 1.880 -19.302 7.931 1.00 0.00 H new ATOM 0 HG21 THR A 42 2.319 -19.816 5.654 1.00 0.00 H new ATOM 0 HG22 THR A 42 1.705 -18.645 4.462 1.00 0.00 H new ATOM 0 HG23 THR A 42 2.930 -18.144 5.652 1.00 0.00 H new ATOM 646 N ASP A 43 2.214 -15.607 5.166 1.00 0.00 N ATOM 647 CA ASP A 43 3.331 -14.683 5.070 1.00 0.00 C ATOM 648 C ASP A 43 2.860 -13.279 5.458 1.00 0.00 C ATOM 649 O ASP A 43 3.440 -12.646 6.338 1.00 0.00 O ATOM 650 CB ASP A 43 3.874 -14.622 3.642 1.00 0.00 C ATOM 651 CG ASP A 43 5.157 -15.420 3.403 1.00 0.00 C ATOM 652 OD1 ASP A 43 6.267 -14.868 3.426 1.00 0.00 O ATOM 653 OD2 ASP A 43 4.983 -16.679 3.184 1.00 0.00 O ATOM 0 H ASP A 43 1.888 -15.976 4.273 1.00 0.00 H new ATOM 0 HA ASP A 43 4.117 -15.033 5.739 1.00 0.00 H new ATOM 0 HB2 ASP A 43 3.105 -14.987 2.961 1.00 0.00 H new ATOM 0 HB3 ASP A 43 4.059 -13.579 3.384 1.00 0.00 H new ATOM 659 N LEU A 44 1.811 -12.835 4.781 1.00 0.00 N ATOM 660 CA LEU A 44 1.255 -11.517 5.044 1.00 0.00 C ATOM 661 C LEU A 44 0.643 -11.496 6.446 1.00 0.00 C ATOM 662 O LEU A 44 0.504 -10.435 7.050 1.00 0.00 O ATOM 663 CB LEU A 44 0.275 -11.119 3.938 1.00 0.00 C ATOM 664 CG LEU A 44 -0.824 -12.134 3.621 1.00 0.00 C ATOM 665 CD1 LEU A 44 -1.971 -12.033 4.627 1.00 0.00 C ATOM 666 CD2 LEU A 44 -1.313 -11.979 2.179 1.00 0.00 C ATOM 0 H LEU A 44 1.332 -13.363 4.052 1.00 0.00 H new ATOM 0 HA LEU A 44 2.041 -10.762 5.029 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -0.197 -10.178 4.219 1.00 0.00 H new ATOM 0 HB3 LEU A 44 0.843 -10.931 3.027 1.00 0.00 H new ATOM 0 HG LEU A 44 -0.401 -13.134 3.714 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -2.739 -12.766 4.378 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -1.593 -12.230 5.630 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -2.400 -11.032 4.591 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -2.094 -12.712 1.979 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -1.713 -10.975 2.036 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -0.481 -12.139 1.493 1.00 0.00 H new ATOM 678 N ASN A 45 0.292 -12.682 6.921 1.00 0.00 N ATOM 679 CA ASN A 45 -0.304 -12.813 8.239 1.00 0.00 C ATOM 680 C ASN A 45 0.780 -12.639 9.304 1.00 0.00 C ATOM 681 O ASN A 45 0.507 -12.149 10.399 1.00 0.00 O ATOM 682 CB ASN A 45 -0.932 -14.196 8.425 1.00 0.00 C ATOM 683 CG ASN A 45 -1.572 -14.327 9.808 1.00 0.00 C ATOM 684 OD1 ASN A 45 -2.148 -13.394 10.344 1.00 0.00 O ATOM 685 ND2 ASN A 45 -1.441 -15.532 10.354 1.00 0.00 N ATOM 0 H ASN A 45 0.409 -13.561 6.416 1.00 0.00 H new ATOM 0 HA ASN A 45 -1.076 -12.050 8.337 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -1.685 -14.364 7.655 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -0.170 -14.965 8.299 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -1.835 -15.720 11.276 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -0.947 -16.269 9.851 1.00 0.00 H new ATOM 692 N ASP A 46 1.988 -13.049 8.946 1.00 0.00 N ATOM 693 CA ASP A 46 3.115 -12.945 9.858 1.00 0.00 C ATOM 694 C ASP A 46 3.379 -11.469 10.168 1.00 0.00 C ATOM 695 O ASP A 46 3.680 -11.117 11.308 1.00 0.00 O ATOM 696 CB ASP A 46 4.382 -13.531 9.235 1.00 0.00 C ATOM 697 CG ASP A 46 4.829 -14.873 9.820 1.00 0.00 C ATOM 698 OD1 ASP A 46 5.479 -14.926 10.875 1.00 0.00 O ATOM 699 OD2 ASP A 46 4.479 -15.909 9.136 1.00 0.00 O ATOM 0 H ASP A 46 2.211 -13.454 8.037 1.00 0.00 H new ATOM 0 HA ASP A 46 2.869 -13.499 10.764 1.00 0.00 H new ATOM 0 HB2 ASP A 46 4.219 -13.655 8.164 1.00 0.00 H new ATOM 0 HB3 ASP A 46 5.193 -12.812 9.353 1.00 0.00 H new ATOM 705 N TYR A 47 3.256 -10.649 9.135 1.00 0.00 N ATOM 706 CA TYR A 47 3.477 -9.222 9.285 1.00 0.00 C ATOM 707 C TYR A 47 2.149 -8.466 9.374 1.00 0.00 C ATOM 708 O TYR A 47 1.174 -8.842 8.724 1.00 0.00 O ATOM 709 CB TYR A 47 4.220 -8.777 8.023 1.00 0.00 C ATOM 710 CG TYR A 47 4.867 -9.924 7.244 1.00 0.00 C ATOM 711 CD1 TYR A 47 5.599 -10.884 7.913 1.00 0.00 C ATOM 712 CD2 TYR A 47 4.719 -9.998 5.874 1.00 0.00 C ATOM 713 CE1 TYR A 47 6.208 -11.964 7.180 1.00 0.00 C ATOM 714 CE2 TYR A 47 5.329 -11.076 5.142 1.00 0.00 C ATOM 715 CZ TYR A 47 6.043 -12.008 5.831 1.00 0.00 C ATOM 716 OH TYR A 47 6.619 -13.026 5.140 1.00 0.00 O ATOM 0 H TYR A 47 3.006 -10.946 8.192 1.00 0.00 H new ATOM 0 HA TYR A 47 4.037 -9.014 10.197 1.00 0.00 H new ATOM 0 HB2 TYR A 47 3.522 -8.255 7.368 1.00 0.00 H new ATOM 0 HB3 TYR A 47 4.992 -8.060 8.302 1.00 0.00 H new ATOM 0 HD1 TYR A 47 5.715 -10.825 8.985 1.00 0.00 H new ATOM 0 HD2 TYR A 47 4.145 -9.247 5.351 1.00 0.00 H new ATOM 0 HE1 TYR A 47 6.783 -12.722 7.691 1.00 0.00 H new ATOM 0 HE2 TYR A 47 5.223 -11.144 4.069 1.00 0.00 H new ATOM 0 HH TYR A 47 6.052 -13.265 4.377 1.00 0.00 H new ATOM 726 N GLN A 48 2.155 -7.417 10.182 1.00 0.00 N ATOM 727 CA GLN A 48 0.963 -6.606 10.364 1.00 0.00 C ATOM 728 C GLN A 48 1.130 -5.254 9.667 1.00 0.00 C ATOM 729 O GLN A 48 0.680 -4.228 10.178 1.00 0.00 O ATOM 730 CB GLN A 48 0.646 -6.423 11.849 1.00 0.00 C ATOM 731 CG GLN A 48 0.243 -7.752 12.491 1.00 0.00 C ATOM 732 CD GLN A 48 1.214 -8.135 13.611 1.00 0.00 C ATOM 733 OE1 GLN A 48 0.848 -8.262 14.768 1.00 0.00 O ATOM 734 NE2 GLN A 48 2.467 -8.312 13.203 1.00 0.00 N ATOM 0 H GLN A 48 2.966 -7.109 10.718 1.00 0.00 H new ATOM 0 HA GLN A 48 0.120 -7.126 9.908 1.00 0.00 H new ATOM 0 HB2 GLN A 48 1.517 -6.016 12.363 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -0.160 -5.699 11.966 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -0.768 -7.675 12.891 1.00 0.00 H new ATOM 0 HG3 GLN A 48 0.227 -8.536 11.734 1.00 0.00 H new ATOM 0 HE21 GLN A 48 2.705 -8.190 12.219 1.00 0.00 H new ATOM 0 HE22 GLN A 48 3.190 -8.570 13.874 1.00 0.00 H new ATOM 743 N TYR A 49 1.779 -5.295 8.514 1.00 0.00 N ATOM 744 CA TYR A 49 2.009 -4.085 7.741 1.00 0.00 C ATOM 745 C TYR A 49 2.197 -4.408 6.257 1.00 0.00 C ATOM 746 O TYR A 49 3.172 -5.055 5.877 1.00 0.00 O ATOM 747 CB TYR A 49 3.304 -3.478 8.285 1.00 0.00 C ATOM 748 CG TYR A 49 3.697 -3.990 9.673 1.00 0.00 C ATOM 749 CD1 TYR A 49 4.432 -5.150 9.798 1.00 0.00 C ATOM 750 CD2 TYR A 49 3.314 -3.290 10.800 1.00 0.00 C ATOM 751 CE1 TYR A 49 4.801 -5.631 11.105 1.00 0.00 C ATOM 752 CE2 TYR A 49 3.681 -3.772 12.106 1.00 0.00 C ATOM 753 CZ TYR A 49 4.409 -4.919 12.194 1.00 0.00 C ATOM 754 OH TYR A 49 4.756 -5.374 13.427 1.00 0.00 O ATOM 0 H TYR A 49 2.153 -6.146 8.095 1.00 0.00 H new ATOM 0 HA TYR A 49 1.159 -3.408 7.828 1.00 0.00 H new ATOM 0 HB2 TYR A 49 4.114 -3.691 7.588 1.00 0.00 H new ATOM 0 HB3 TYR A 49 3.196 -2.394 8.326 1.00 0.00 H new ATOM 0 HD1 TYR A 49 4.731 -5.698 8.917 1.00 0.00 H new ATOM 0 HD2 TYR A 49 2.739 -2.381 10.702 1.00 0.00 H new ATOM 0 HE1 TYR A 49 5.377 -6.538 11.217 1.00 0.00 H new ATOM 0 HE2 TYR A 49 3.385 -3.236 12.996 1.00 0.00 H new ATOM 0 HH TYR A 49 4.409 -4.764 14.111 1.00 0.00 H new ATOM 764 N LEU A 50 1.246 -3.944 5.460 1.00 0.00 N ATOM 765 CA LEU A 50 1.294 -4.175 4.026 1.00 0.00 C ATOM 766 C LEU A 50 0.623 -3.005 3.303 1.00 0.00 C ATOM 767 O LEU A 50 -0.080 -2.208 3.922 1.00 0.00 O ATOM 768 CB LEU A 50 0.689 -5.538 3.683 1.00 0.00 C ATOM 769 CG LEU A 50 1.431 -6.758 4.235 1.00 0.00 C ATOM 770 CD1 LEU A 50 0.527 -7.993 4.238 1.00 0.00 C ATOM 771 CD2 LEU A 50 2.732 -7.003 3.468 1.00 0.00 C ATOM 0 H LEU A 50 0.438 -3.410 5.780 1.00 0.00 H new ATOM 0 HA LEU A 50 2.327 -4.214 3.680 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -0.336 -5.562 4.053 1.00 0.00 H new ATOM 0 HB3 LEU A 50 0.638 -5.628 2.598 1.00 0.00 H new ATOM 0 HG LEU A 50 1.702 -6.553 5.271 1.00 0.00 H new ATOM 0 HD11 LEU A 50 1.078 -8.846 4.635 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -0.346 -7.803 4.862 1.00 0.00 H new ATOM 0 HD13 LEU A 50 0.205 -8.211 3.220 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.239 -7.875 3.881 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.507 -7.178 2.416 1.00 0.00 H new ATOM 0 HD23 LEU A 50 3.379 -6.130 3.560 1.00 0.00 H new ATOM 783 N ILE A 51 0.864 -2.941 2.000 1.00 0.00 N ATOM 784 CA ILE A 51 0.291 -1.882 1.186 1.00 0.00 C ATOM 785 C ILE A 51 -0.609 -2.501 0.114 1.00 0.00 C ATOM 786 O ILE A 51 -0.297 -3.560 -0.428 1.00 0.00 O ATOM 787 CB ILE A 51 1.393 -0.984 0.621 1.00 0.00 C ATOM 788 CG1 ILE A 51 2.224 -0.364 1.745 1.00 0.00 C ATOM 789 CG2 ILE A 51 0.810 0.075 -0.316 1.00 0.00 C ATOM 790 CD1 ILE A 51 3.677 -0.834 1.676 1.00 0.00 C ATOM 0 H ILE A 51 1.447 -3.604 1.490 1.00 0.00 H new ATOM 0 HA ILE A 51 -0.337 -1.231 1.794 1.00 0.00 H new ATOM 0 HB ILE A 51 2.067 -1.601 0.027 1.00 0.00 H new ATOM 0 HG12 ILE A 51 2.186 0.723 1.673 1.00 0.00 H new ATOM 0 HG13 ILE A 51 1.796 -0.635 2.710 1.00 0.00 H new ATOM 0 HG21 ILE A 51 1.614 0.700 -0.704 1.00 0.00 H new ATOM 0 HG22 ILE A 51 0.299 -0.414 -1.145 1.00 0.00 H new ATOM 0 HG23 ILE A 51 0.101 0.695 0.232 1.00 0.00 H new ATOM 0 HD11 ILE A 51 4.246 -0.378 2.486 1.00 0.00 H new ATOM 0 HD12 ILE A 51 3.713 -1.919 1.773 1.00 0.00 H new ATOM 0 HD13 ILE A 51 4.109 -0.540 0.719 1.00 0.00 H new ATOM 802 N ILE A 52 -1.708 -1.813 -0.159 1.00 0.00 N ATOM 803 CA ILE A 52 -2.656 -2.281 -1.156 1.00 0.00 C ATOM 804 C ILE A 52 -2.880 -1.183 -2.196 1.00 0.00 C ATOM 805 O ILE A 52 -3.000 -0.009 -1.848 1.00 0.00 O ATOM 806 CB ILE A 52 -3.943 -2.767 -0.486 1.00 0.00 C ATOM 807 CG1 ILE A 52 -3.655 -3.338 0.904 1.00 0.00 C ATOM 808 CG2 ILE A 52 -4.682 -3.768 -1.377 1.00 0.00 C ATOM 809 CD1 ILE A 52 -4.955 -3.694 1.630 1.00 0.00 C ATOM 0 H ILE A 52 -1.963 -0.935 0.293 1.00 0.00 H new ATOM 0 HA ILE A 52 -2.255 -3.145 -1.686 1.00 0.00 H new ATOM 0 HB ILE A 52 -4.603 -1.910 -0.351 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -3.029 -4.226 0.814 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -3.094 -2.611 1.491 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.593 -4.097 -0.877 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.939 -3.292 -2.323 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.041 -4.629 -1.567 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -4.723 -4.098 2.615 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.567 -2.799 1.740 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.502 -4.439 1.052 1.00 0.00 H new ATOM 821 N GLY A 53 -2.931 -1.602 -3.453 1.00 0.00 N ATOM 822 CA GLY A 53 -3.140 -0.668 -4.546 1.00 0.00 C ATOM 823 C GLY A 53 -4.632 -0.438 -4.792 1.00 0.00 C ATOM 824 O GLY A 53 -5.226 0.477 -4.223 1.00 0.00 O ATOM 0 H GLY A 53 -2.831 -2.576 -3.738 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -2.655 0.281 -4.316 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -2.673 -1.053 -5.453 1.00 0.00 H new ATOM 828 N CYS A 54 -5.195 -1.284 -5.643 1.00 0.00 N ATOM 829 CA CYS A 54 -6.607 -1.183 -5.973 1.00 0.00 C ATOM 830 C CYS A 54 -7.079 -2.547 -6.482 1.00 0.00 C ATOM 831 O CYS A 54 -6.933 -2.857 -7.663 1.00 0.00 O ATOM 832 CB CYS A 54 -6.872 -0.071 -6.991 1.00 0.00 C ATOM 833 SG CYS A 54 -8.670 0.247 -7.115 1.00 0.00 S ATOM 0 H CYS A 54 -4.700 -2.041 -6.113 1.00 0.00 H new ATOM 0 HA CYS A 54 -7.173 -0.912 -5.082 1.00 0.00 H new ATOM 0 HB2 CYS A 54 -6.353 0.839 -6.691 1.00 0.00 H new ATOM 0 HB3 CYS A 54 -6.477 -0.357 -7.966 1.00 0.00 H new ATOM 0 HG CYS A 54 -8.885 1.194 -7.980 1.00 0.00 H new ATOM 839 N PRO A 55 -7.650 -3.345 -5.541 1.00 0.00 N ATOM 840 CA PRO A 55 -8.145 -4.667 -5.883 1.00 0.00 C ATOM 841 C PRO A 55 -9.464 -4.576 -6.655 1.00 0.00 C ATOM 842 O PRO A 55 -9.994 -3.485 -6.861 1.00 0.00 O ATOM 843 CB PRO A 55 -8.285 -5.391 -4.553 1.00 0.00 C ATOM 844 CG PRO A 55 -8.309 -4.305 -3.489 1.00 0.00 C ATOM 845 CD PRO A 55 -7.838 -3.011 -4.133 1.00 0.00 C ATOM 0 HA PRO A 55 -7.472 -5.209 -6.548 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -9.199 -5.985 -4.526 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -7.454 -6.077 -4.392 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -9.315 -4.187 -3.087 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -7.661 -4.574 -2.654 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -8.574 -2.216 -4.009 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -6.910 -2.659 -3.682 1.00 0.00 H new ATOM 853 N THR A 56 -9.955 -5.737 -7.064 1.00 0.00 N ATOM 854 CA THR A 56 -11.200 -5.802 -7.808 1.00 0.00 C ATOM 855 C THR A 56 -12.378 -5.412 -6.912 1.00 0.00 C ATOM 856 O THR A 56 -12.574 -5.998 -5.849 1.00 0.00 O ATOM 857 CB THR A 56 -11.326 -7.208 -8.399 1.00 0.00 C ATOM 858 OG1 THR A 56 -10.171 -7.342 -9.223 1.00 0.00 O ATOM 859 CG2 THR A 56 -12.496 -7.332 -9.376 1.00 0.00 C ATOM 0 H THR A 56 -9.512 -6.640 -6.894 1.00 0.00 H new ATOM 0 HA THR A 56 -11.206 -5.087 -8.630 1.00 0.00 H new ATOM 0 HB THR A 56 -11.450 -7.930 -7.592 1.00 0.00 H new ATOM 0 HG1 THR A 56 -10.171 -8.227 -9.645 1.00 0.00 H new ATOM 0 HG21 THR A 56 -12.539 -8.349 -9.765 1.00 0.00 H new ATOM 0 HG22 THR A 56 -13.428 -7.102 -8.859 1.00 0.00 H new ATOM 0 HG23 THR A 56 -12.357 -6.634 -10.201 1.00 0.00 H new ATOM 867 N TRP A 57 -13.132 -4.426 -7.376 1.00 0.00 N ATOM 868 CA TRP A 57 -14.284 -3.951 -6.629 1.00 0.00 C ATOM 869 C TRP A 57 -15.351 -5.047 -6.656 1.00 0.00 C ATOM 870 O TRP A 57 -15.226 -6.020 -7.398 1.00 0.00 O ATOM 871 CB TRP A 57 -14.784 -2.615 -7.186 1.00 0.00 C ATOM 872 CG TRP A 57 -14.823 -2.553 -8.713 1.00 0.00 C ATOM 873 CD1 TRP A 57 -15.284 -3.478 -9.566 1.00 0.00 C ATOM 874 CD2 TRP A 57 -14.359 -1.465 -9.540 1.00 0.00 C ATOM 875 NE1 TRP A 57 -15.152 -3.067 -10.878 1.00 0.00 N ATOM 876 CE2 TRP A 57 -14.572 -1.804 -10.860 1.00 0.00 C ATOM 877 CE3 TRP A 57 -13.779 -0.234 -9.186 1.00 0.00 C ATOM 878 CZ2 TRP A 57 -14.234 -0.968 -11.931 1.00 0.00 C ATOM 879 CZ3 TRP A 57 -13.447 0.590 -10.266 1.00 0.00 C ATOM 880 CH2 TRP A 57 -13.655 0.263 -11.602 1.00 0.00 C ATOM 0 H TRP A 57 -12.968 -3.943 -8.259 1.00 0.00 H new ATOM 0 HA TRP A 57 -14.016 -3.753 -5.591 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -15.785 -2.424 -6.799 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -14.141 -1.816 -6.817 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -15.706 -4.426 -9.265 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -15.429 -3.593 -11.707 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -13.604 0.053 -8.160 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -14.411 -1.258 -12.956 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -12.998 1.547 -10.048 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -13.371 0.955 -12.381 1.00 0.00 H new ATOM 891 N ASN A 58 -16.374 -4.853 -5.838 1.00 0.00 N ATOM 892 CA ASN A 58 -17.461 -5.813 -5.758 1.00 0.00 C ATOM 893 C ASN A 58 -16.905 -7.173 -5.330 1.00 0.00 C ATOM 894 O ASN A 58 -15.707 -7.311 -5.095 1.00 0.00 O ATOM 895 CB ASN A 58 -18.142 -5.989 -7.118 1.00 0.00 C ATOM 896 CG ASN A 58 -19.520 -5.325 -7.131 1.00 0.00 C ATOM 897 OD1 ASN A 58 -19.663 -4.129 -6.942 1.00 0.00 O ATOM 898 ND2 ASN A 58 -20.524 -6.167 -7.364 1.00 0.00 N ATOM 0 H ASN A 58 -16.473 -4.044 -5.224 1.00 0.00 H new ATOM 0 HA ASN A 58 -18.187 -5.440 -5.036 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -17.518 -5.556 -7.900 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -18.244 -7.051 -7.343 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -21.483 -5.821 -7.392 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -20.334 -7.158 -7.514 1.00 0.00 H new ATOM 905 N ILE A 59 -17.804 -8.142 -5.240 1.00 0.00 N ATOM 906 CA ILE A 59 -17.418 -9.486 -4.843 1.00 0.00 C ATOM 907 C ILE A 59 -16.635 -10.144 -5.981 1.00 0.00 C ATOM 908 O ILE A 59 -15.438 -10.397 -5.850 1.00 0.00 O ATOM 909 CB ILE A 59 -18.645 -10.285 -4.398 1.00 0.00 C ATOM 910 CG1 ILE A 59 -19.334 -9.616 -3.207 1.00 0.00 C ATOM 911 CG2 ILE A 59 -18.272 -11.740 -4.102 1.00 0.00 C ATOM 912 CD1 ILE A 59 -20.840 -9.495 -3.442 1.00 0.00 C ATOM 0 H ILE A 59 -18.798 -8.024 -5.435 1.00 0.00 H new ATOM 0 HA ILE A 59 -16.756 -9.453 -3.978 1.00 0.00 H new ATOM 0 HB ILE A 59 -19.362 -10.296 -5.219 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -19.149 -10.196 -2.303 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -18.907 -8.626 -3.044 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -19.161 -12.287 -3.788 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -17.862 -12.200 -5.001 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -17.527 -11.770 -3.307 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -21.305 -9.016 -2.580 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -21.022 -8.894 -4.333 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -21.268 -10.488 -3.580 1.00 0.00 H new ATOM 924 N GLY A 60 -17.341 -10.401 -7.072 1.00 0.00 N ATOM 925 CA GLY A 60 -16.726 -11.024 -8.231 1.00 0.00 C ATOM 926 C GLY A 60 -17.376 -12.375 -8.536 1.00 0.00 C ATOM 927 O GLY A 60 -18.097 -12.514 -9.523 1.00 0.00 O ATOM 0 H GLY A 60 -18.333 -10.189 -7.178 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -16.822 -10.367 -9.095 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -15.660 -11.162 -8.052 1.00 0.00 H new ATOM 931 N GLU A 61 -17.097 -13.340 -7.670 1.00 0.00 N ATOM 932 CA GLU A 61 -17.645 -14.674 -7.835 1.00 0.00 C ATOM 933 C GLU A 61 -19.036 -14.760 -7.201 1.00 0.00 C ATOM 934 O GLU A 61 -19.421 -13.890 -6.421 1.00 0.00 O ATOM 935 CB GLU A 61 -16.708 -15.729 -7.243 1.00 0.00 C ATOM 936 CG GLU A 61 -16.597 -15.573 -5.725 1.00 0.00 C ATOM 937 CD GLU A 61 -15.356 -14.761 -5.347 1.00 0.00 C ATOM 938 OE1 GLU A 61 -14.226 -15.257 -5.477 1.00 0.00 O ATOM 939 OE2 GLU A 61 -15.595 -13.573 -4.905 1.00 0.00 O ATOM 0 H GLU A 61 -16.498 -13.223 -6.852 1.00 0.00 H new ATOM 0 HA GLU A 61 -17.740 -14.876 -8.902 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -17.078 -16.726 -7.484 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -15.720 -15.638 -7.695 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -17.490 -15.080 -5.340 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -16.549 -16.556 -5.257 1.00 0.00 H new ATOM 947 N LEU A 62 -19.752 -15.815 -7.561 1.00 0.00 N ATOM 948 CA LEU A 62 -21.091 -16.025 -7.037 1.00 0.00 C ATOM 949 C LEU A 62 -21.143 -17.369 -6.305 1.00 0.00 C ATOM 950 O LEU A 62 -21.398 -17.414 -5.102 1.00 0.00 O ATOM 951 CB LEU A 62 -22.129 -15.892 -8.152 1.00 0.00 C ATOM 952 CG LEU A 62 -23.555 -15.561 -7.705 1.00 0.00 C ATOM 953 CD1 LEU A 62 -23.742 -14.050 -7.550 1.00 0.00 C ATOM 954 CD2 LEU A 62 -24.584 -16.172 -8.657 1.00 0.00 C ATOM 0 H LEU A 62 -19.430 -16.534 -8.209 1.00 0.00 H new ATOM 0 HA LEU A 62 -21.340 -15.254 -6.307 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -21.796 -15.116 -8.841 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -22.153 -16.827 -8.713 1.00 0.00 H new ATOM 0 HG LEU A 62 -23.720 -16.009 -6.725 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -24.763 -13.841 -7.232 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -23.044 -13.672 -6.803 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -23.552 -13.560 -8.505 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -25.589 -15.922 -8.316 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -24.432 -15.775 -9.661 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -24.466 -17.255 -8.674 1.00 0.00 H new ATOM 966 N GLN A 63 -20.895 -18.427 -7.061 1.00 0.00 N ATOM 967 CA GLN A 63 -20.910 -19.768 -6.499 1.00 0.00 C ATOM 968 C GLN A 63 -19.515 -20.148 -5.995 1.00 0.00 C ATOM 969 O GLN A 63 -18.516 -19.865 -6.653 1.00 0.00 O ATOM 970 CB GLN A 63 -21.421 -20.785 -7.522 1.00 0.00 C ATOM 971 CG GLN A 63 -22.265 -21.866 -6.845 1.00 0.00 C ATOM 972 CD GLN A 63 -23.743 -21.470 -6.819 1.00 0.00 C ATOM 973 OE1 GLN A 63 -24.140 -20.418 -7.293 1.00 0.00 O ATOM 974 NE2 GLN A 63 -24.534 -22.369 -6.239 1.00 0.00 N ATOM 0 H GLN A 63 -20.682 -18.384 -8.058 1.00 0.00 H new ATOM 0 HA GLN A 63 -21.596 -19.779 -5.652 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -22.016 -20.276 -8.280 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -20.577 -21.246 -8.035 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -22.147 -22.811 -7.376 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -21.909 -22.026 -5.827 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -24.137 -23.230 -5.862 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -25.537 -22.197 -6.171 1.00 0.00 H new ATOM 983 N SER A 64 -19.495 -20.783 -4.832 1.00 0.00 N ATOM 984 CA SER A 64 -18.241 -21.207 -4.234 1.00 0.00 C ATOM 985 C SER A 64 -17.924 -22.647 -4.645 1.00 0.00 C ATOM 986 O SER A 64 -18.832 -23.437 -4.896 1.00 0.00 O ATOM 987 CB SER A 64 -18.291 -21.088 -2.710 1.00 0.00 C ATOM 988 OG SER A 64 -17.493 -20.009 -2.233 1.00 0.00 O ATOM 0 H SER A 64 -20.327 -21.014 -4.289 1.00 0.00 H new ATOM 0 HA SER A 64 -17.450 -20.551 -4.597 1.00 0.00 H new ATOM 0 HB2 SER A 64 -19.323 -20.944 -2.391 1.00 0.00 H new ATOM 0 HB3 SER A 64 -17.946 -22.020 -2.262 1.00 0.00 H new ATOM 0 HG SER A 64 -17.553 -19.965 -1.256 1.00 0.00 H new ATOM 994 N ASP A 65 -16.634 -22.943 -4.699 1.00 0.00 N ATOM 995 CA ASP A 65 -16.187 -24.272 -5.076 1.00 0.00 C ATOM 996 C ASP A 65 -14.749 -24.478 -4.594 1.00 0.00 C ATOM 997 O ASP A 65 -14.043 -23.512 -4.309 1.00 0.00 O ATOM 998 CB ASP A 65 -16.207 -24.452 -6.594 1.00 0.00 C ATOM 999 CG ASP A 65 -17.323 -25.353 -7.124 1.00 0.00 C ATOM 1000 OD1 ASP A 65 -17.316 -26.575 -6.908 1.00 0.00 O ATOM 1001 OD2 ASP A 65 -18.243 -24.746 -7.794 1.00 0.00 O ATOM 0 H ASP A 65 -15.884 -22.285 -4.488 1.00 0.00 H new ATOM 0 HA ASP A 65 -16.862 -24.996 -4.619 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -16.301 -23.471 -7.060 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -15.248 -24.864 -6.908 1.00 0.00 H new ATOM 1007 N TRP A 66 -14.359 -25.742 -4.518 1.00 0.00 N ATOM 1008 CA TRP A 66 -13.018 -26.085 -4.078 1.00 0.00 C ATOM 1009 C TRP A 66 -12.041 -25.699 -5.189 1.00 0.00 C ATOM 1010 O TRP A 66 -11.838 -26.461 -6.134 1.00 0.00 O ATOM 1011 CB TRP A 66 -12.929 -27.562 -3.690 1.00 0.00 C ATOM 1012 CG TRP A 66 -13.138 -28.526 -4.859 1.00 0.00 C ATOM 1013 CD1 TRP A 66 -14.292 -28.882 -5.440 1.00 0.00 C ATOM 1014 CD2 TRP A 66 -12.111 -29.247 -5.574 1.00 0.00 C ATOM 1015 NE1 TRP A 66 -14.086 -29.777 -6.472 1.00 0.00 N ATOM 1016 CE2 TRP A 66 -12.717 -30.005 -6.554 1.00 0.00 C ATOM 1017 CE3 TRP A 66 -10.716 -29.259 -5.396 1.00 0.00 C ATOM 1018 CZ2 TRP A 66 -12.006 -30.829 -7.435 1.00 0.00 C ATOM 1019 CZ3 TRP A 66 -10.020 -30.087 -6.283 1.00 0.00 C ATOM 1020 CH2 TRP A 66 -10.614 -30.857 -7.276 1.00 0.00 C ATOM 0 H TRP A 66 -14.948 -26.541 -4.754 1.00 0.00 H new ATOM 0 HA TRP A 66 -12.755 -25.531 -3.177 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -11.952 -27.752 -3.246 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -13.674 -27.771 -2.922 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -15.262 -28.515 -5.139 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -14.805 -30.193 -7.064 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -10.221 -28.675 -4.634 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -12.504 -31.412 -8.196 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -8.945 -30.131 -6.190 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -10.006 -31.474 -7.922 1.00 0.00 H new ATOM 1031 N GLU A 67 -11.460 -24.518 -5.040 1.00 0.00 N ATOM 1032 CA GLU A 67 -10.509 -24.022 -6.020 1.00 0.00 C ATOM 1033 C GLU A 67 -9.939 -22.674 -5.572 1.00 0.00 C ATOM 1034 O GLU A 67 -10.316 -21.630 -6.102 1.00 0.00 O ATOM 1035 CB GLU A 67 -11.154 -23.913 -7.403 1.00 0.00 C ATOM 1036 CG GLU A 67 -10.465 -24.843 -8.404 1.00 0.00 C ATOM 1037 CD GLU A 67 -11.304 -26.098 -8.653 1.00 0.00 C ATOM 1038 OE1 GLU A 67 -10.870 -27.210 -8.318 1.00 0.00 O ATOM 1039 OE2 GLU A 67 -12.445 -25.888 -9.215 1.00 0.00 O ATOM 0 H GLU A 67 -11.630 -23.890 -4.255 1.00 0.00 H new ATOM 0 HA GLU A 67 -9.688 -24.735 -6.094 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -12.212 -24.165 -7.336 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -11.094 -22.884 -7.756 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -10.304 -24.316 -9.345 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -9.483 -25.127 -8.026 1.00 0.00 H new ATOM 1047 N GLY A 68 -9.040 -22.742 -4.602 1.00 0.00 N ATOM 1048 CA GLY A 68 -8.414 -21.539 -4.077 1.00 0.00 C ATOM 1049 C GLY A 68 -7.040 -21.851 -3.479 1.00 0.00 C ATOM 1050 O GLY A 68 -6.863 -22.879 -2.826 1.00 0.00 O ATOM 0 H GLY A 68 -8.730 -23.610 -4.166 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -8.309 -20.802 -4.873 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -9.054 -21.095 -3.315 1.00 0.00 H new ATOM 1054 N LEU A 69 -6.104 -20.947 -3.726 1.00 0.00 N ATOM 1055 CA LEU A 69 -4.752 -21.114 -3.221 1.00 0.00 C ATOM 1056 C LEU A 69 -3.899 -19.921 -3.659 1.00 0.00 C ATOM 1057 O LEU A 69 -3.250 -19.969 -4.703 1.00 0.00 O ATOM 1058 CB LEU A 69 -4.183 -22.468 -3.649 1.00 0.00 C ATOM 1059 CG LEU A 69 -3.540 -23.306 -2.542 1.00 0.00 C ATOM 1060 CD1 LEU A 69 -3.396 -24.766 -2.973 1.00 0.00 C ATOM 1061 CD2 LEU A 69 -2.202 -22.702 -2.107 1.00 0.00 C ATOM 0 H LEU A 69 -6.255 -20.097 -4.269 1.00 0.00 H new ATOM 0 HA LEU A 69 -4.750 -21.125 -2.131 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -4.986 -23.051 -4.099 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -3.439 -22.297 -4.427 1.00 0.00 H new ATOM 0 HG LEU A 69 -4.199 -23.291 -1.674 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -2.936 -25.339 -2.168 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.380 -25.178 -3.196 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -2.769 -24.823 -3.863 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.765 -23.316 -1.319 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -1.524 -22.668 -2.960 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.364 -21.691 -1.732 1.00 0.00 H new ATOM 1073 N TYR A 70 -3.926 -18.882 -2.839 1.00 0.00 N ATOM 1074 CA TYR A 70 -3.163 -17.680 -3.129 1.00 0.00 C ATOM 1075 C TYR A 70 -2.582 -17.078 -1.848 1.00 0.00 C ATOM 1076 O TYR A 70 -2.817 -17.589 -0.754 1.00 0.00 O ATOM 1077 CB TYR A 70 -4.155 -16.688 -3.739 1.00 0.00 C ATOM 1078 CG TYR A 70 -4.596 -17.045 -5.160 1.00 0.00 C ATOM 1079 CD1 TYR A 70 -3.838 -16.639 -6.240 1.00 0.00 C ATOM 1080 CD2 TYR A 70 -5.751 -17.771 -5.363 1.00 0.00 C ATOM 1081 CE1 TYR A 70 -4.253 -16.975 -7.577 1.00 0.00 C ATOM 1082 CE2 TYR A 70 -6.166 -18.107 -6.700 1.00 0.00 C ATOM 1083 CZ TYR A 70 -5.396 -17.692 -7.742 1.00 0.00 C ATOM 1084 OH TYR A 70 -5.788 -18.009 -9.005 1.00 0.00 O ATOM 0 H TYR A 70 -4.464 -18.847 -1.973 1.00 0.00 H new ATOM 0 HA TYR A 70 -2.332 -17.905 -3.797 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -5.036 -16.631 -3.100 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -3.703 -15.696 -3.748 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -2.934 -16.070 -6.082 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -6.345 -18.088 -4.518 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -3.669 -16.664 -8.430 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -7.068 -18.676 -6.872 1.00 0.00 H new ATOM 0 HH TYR A 70 -6.621 -18.524 -8.969 1.00 0.00 H new ATOM 1094 N SER A 71 -1.834 -15.999 -2.026 1.00 0.00 N ATOM 1095 CA SER A 71 -1.217 -15.322 -0.898 1.00 0.00 C ATOM 1096 C SER A 71 -1.751 -13.891 -0.790 1.00 0.00 C ATOM 1097 O SER A 71 -0.979 -12.947 -0.634 1.00 0.00 O ATOM 1098 CB SER A 71 0.308 -15.310 -1.029 1.00 0.00 C ATOM 1099 OG SER A 71 0.922 -14.489 -0.040 1.00 0.00 O ATOM 0 H SER A 71 -1.641 -15.577 -2.934 1.00 0.00 H new ATOM 0 HA SER A 71 -1.473 -15.869 0.010 1.00 0.00 H new ATOM 0 HB2 SER A 71 0.687 -16.328 -0.942 1.00 0.00 H new ATOM 0 HB3 SER A 71 0.584 -14.951 -2.021 1.00 0.00 H new ATOM 0 HG SER A 71 0.572 -13.576 -0.109 1.00 0.00 H new ATOM 1105 N GLU A 72 -3.069 -13.778 -0.878 1.00 0.00 N ATOM 1106 CA GLU A 72 -3.715 -12.480 -0.793 1.00 0.00 C ATOM 1107 C GLU A 72 -4.394 -12.314 0.568 1.00 0.00 C ATOM 1108 O GLU A 72 -4.862 -13.287 1.155 1.00 0.00 O ATOM 1109 CB GLU A 72 -4.718 -12.291 -1.932 1.00 0.00 C ATOM 1110 CG GLU A 72 -4.008 -11.887 -3.227 1.00 0.00 C ATOM 1111 CD GLU A 72 -3.886 -13.078 -4.179 1.00 0.00 C ATOM 1112 OE1 GLU A 72 -4.889 -13.510 -4.764 1.00 0.00 O ATOM 1113 OE2 GLU A 72 -2.693 -13.554 -4.305 1.00 0.00 O ATOM 0 H GLU A 72 -3.706 -14.564 -1.007 1.00 0.00 H new ATOM 0 HA GLU A 72 -2.952 -11.709 -0.894 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -5.272 -13.216 -2.090 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -5.445 -11.527 -1.658 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -4.560 -11.083 -3.713 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -3.016 -11.498 -2.996 1.00 0.00 H new ATOM 1121 N LEU A 73 -4.425 -11.072 1.029 1.00 0.00 N ATOM 1122 CA LEU A 73 -5.038 -10.765 2.312 1.00 0.00 C ATOM 1123 C LEU A 73 -6.499 -11.218 2.294 1.00 0.00 C ATOM 1124 O LEU A 73 -7.074 -11.514 3.340 1.00 0.00 O ATOM 1125 CB LEU A 73 -4.858 -9.285 2.651 1.00 0.00 C ATOM 1126 CG LEU A 73 -5.766 -8.309 1.899 1.00 0.00 C ATOM 1127 CD1 LEU A 73 -5.968 -7.021 2.700 1.00 0.00 C ATOM 1128 CD2 LEU A 73 -5.230 -8.032 0.493 1.00 0.00 C ATOM 0 H LEU A 73 -4.036 -10.267 0.538 1.00 0.00 H new ATOM 0 HA LEU A 73 -4.542 -11.314 3.113 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -5.025 -9.155 3.720 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -3.821 -9.011 2.454 1.00 0.00 H new ATOM 0 HG LEU A 73 -6.745 -8.774 1.783 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -6.617 -6.345 2.144 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -6.428 -7.258 3.660 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -5.003 -6.542 2.868 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -5.894 -7.336 -0.019 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -4.233 -7.597 0.563 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -5.181 -8.965 -0.068 1.00 0.00 H new ATOM 1140 N ASP A 74 -7.058 -11.260 1.093 1.00 0.00 N ATOM 1141 CA ASP A 74 -8.442 -11.673 0.926 1.00 0.00 C ATOM 1142 C ASP A 74 -8.699 -12.928 1.762 1.00 0.00 C ATOM 1143 O ASP A 74 -9.832 -13.186 2.168 1.00 0.00 O ATOM 1144 CB ASP A 74 -8.742 -12.009 -0.536 1.00 0.00 C ATOM 1145 CG ASP A 74 -9.187 -10.823 -1.394 1.00 0.00 C ATOM 1146 OD1 ASP A 74 -10.348 -10.389 -1.331 1.00 0.00 O ATOM 1147 OD2 ASP A 74 -8.274 -10.335 -2.165 1.00 0.00 O ATOM 0 H ASP A 74 -6.578 -11.015 0.227 1.00 0.00 H new ATOM 0 HA ASP A 74 -9.082 -10.850 1.246 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.849 -12.447 -0.983 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -9.520 -12.772 -0.566 1.00 0.00 H new ATOM 1153 N ASP A 75 -7.629 -13.673 1.997 1.00 0.00 N ATOM 1154 CA ASP A 75 -7.725 -14.895 2.779 1.00 0.00 C ATOM 1155 C ASP A 75 -7.474 -14.571 4.253 1.00 0.00 C ATOM 1156 O ASP A 75 -8.346 -14.773 5.095 1.00 0.00 O ATOM 1157 CB ASP A 75 -6.678 -15.917 2.334 1.00 0.00 C ATOM 1158 CG ASP A 75 -7.181 -17.360 2.243 1.00 0.00 C ATOM 1159 OD1 ASP A 75 -7.045 -18.019 1.203 1.00 0.00 O ATOM 1160 OD2 ASP A 75 -7.742 -17.808 3.314 1.00 0.00 O ATOM 0 H ASP A 75 -6.691 -13.455 1.660 1.00 0.00 H new ATOM 0 HA ASP A 75 -8.721 -15.313 2.632 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -6.294 -15.620 1.358 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -5.840 -15.883 3.030 1.00 0.00 H new ATOM 1166 N VAL A 76 -6.275 -14.072 4.521 1.00 0.00 N ATOM 1167 CA VAL A 76 -5.898 -13.717 5.879 1.00 0.00 C ATOM 1168 C VAL A 76 -7.047 -12.953 6.538 1.00 0.00 C ATOM 1169 O VAL A 76 -7.989 -12.538 5.865 1.00 0.00 O ATOM 1170 CB VAL A 76 -4.585 -12.932 5.868 1.00 0.00 C ATOM 1171 CG1 VAL A 76 -4.841 -11.437 5.665 1.00 0.00 C ATOM 1172 CG2 VAL A 76 -3.787 -13.183 7.149 1.00 0.00 C ATOM 0 H VAL A 76 -5.553 -13.905 3.821 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.720 -14.613 6.474 1.00 0.00 H new ATOM 0 HB VAL A 76 -3.989 -13.286 5.027 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.891 -10.902 5.661 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -5.349 -11.281 4.713 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -5.465 -11.061 6.476 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -2.858 -12.614 7.116 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -4.375 -12.869 8.011 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -3.559 -14.245 7.233 1.00 0.00 H new ATOM 1182 N ASP A 77 -6.932 -12.788 7.847 1.00 0.00 N ATOM 1183 CA ASP A 77 -7.949 -12.081 8.606 1.00 0.00 C ATOM 1184 C ASP A 77 -7.300 -10.917 9.357 1.00 0.00 C ATOM 1185 O ASP A 77 -7.249 -10.918 10.586 1.00 0.00 O ATOM 1186 CB ASP A 77 -8.608 -13.000 9.637 1.00 0.00 C ATOM 1187 CG ASP A 77 -9.666 -13.951 9.072 1.00 0.00 C ATOM 1188 OD1 ASP A 77 -10.271 -13.682 8.023 1.00 0.00 O ATOM 1189 OD2 ASP A 77 -9.862 -15.021 9.765 1.00 0.00 O ATOM 0 H ASP A 77 -6.149 -13.132 8.402 1.00 0.00 H new ATOM 0 HA ASP A 77 -8.705 -11.725 7.906 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -7.832 -13.591 10.123 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -9.070 -12.384 10.408 1.00 0.00 H new ATOM 1195 N PHE A 78 -6.822 -9.951 8.588 1.00 0.00 N ATOM 1196 CA PHE A 78 -6.179 -8.782 9.166 1.00 0.00 C ATOM 1197 C PHE A 78 -7.149 -8.006 10.058 1.00 0.00 C ATOM 1198 O PHE A 78 -8.047 -7.329 9.561 1.00 0.00 O ATOM 1199 CB PHE A 78 -5.747 -7.886 8.002 1.00 0.00 C ATOM 1200 CG PHE A 78 -4.384 -8.250 7.411 1.00 0.00 C ATOM 1201 CD1 PHE A 78 -3.878 -9.500 7.582 1.00 0.00 C ATOM 1202 CD2 PHE A 78 -3.676 -7.320 6.715 1.00 0.00 C ATOM 1203 CE1 PHE A 78 -2.612 -9.836 7.034 1.00 0.00 C ATOM 1204 CE2 PHE A 78 -2.410 -7.654 6.167 1.00 0.00 C ATOM 1205 CZ PHE A 78 -1.905 -8.906 6.337 1.00 0.00 C ATOM 0 H PHE A 78 -6.867 -9.953 7.569 1.00 0.00 H new ATOM 0 HA PHE A 78 -5.332 -9.090 9.779 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -6.499 -7.941 7.215 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -5.719 -6.851 8.344 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -4.440 -10.238 8.135 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -4.078 -6.327 6.579 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -2.211 -10.829 7.170 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -1.848 -6.915 5.615 1.00 0.00 H new ATOM 0 HZ PHE A 78 -0.943 -9.161 5.919 1.00 0.00 H new ATOM 1215 N ASN A 79 -6.936 -8.132 11.360 1.00 0.00 N ATOM 1216 CA ASN A 79 -7.780 -7.451 12.326 1.00 0.00 C ATOM 1217 C ASN A 79 -6.901 -6.799 13.395 1.00 0.00 C ATOM 1218 O ASN A 79 -6.929 -7.203 14.556 1.00 0.00 O ATOM 1219 CB ASN A 79 -8.724 -8.432 13.023 1.00 0.00 C ATOM 1220 CG ASN A 79 -10.093 -8.457 12.340 1.00 0.00 C ATOM 1221 OD1 ASN A 79 -11.118 -8.169 12.936 1.00 0.00 O ATOM 1222 ND2 ASN A 79 -10.051 -8.815 11.059 1.00 0.00 N ATOM 0 H ASN A 79 -6.191 -8.696 11.768 1.00 0.00 H new ATOM 0 HA ASN A 79 -8.368 -6.704 11.792 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -8.289 -9.431 13.010 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -8.841 -8.149 14.069 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -10.912 -8.861 10.514 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -9.158 -9.043 10.622 1.00 0.00 H new ATOM 1229 N GLY A 80 -6.141 -5.802 12.966 1.00 0.00 N ATOM 1230 CA GLY A 80 -5.256 -5.092 13.872 1.00 0.00 C ATOM 1231 C GLY A 80 -3.869 -4.908 13.252 1.00 0.00 C ATOM 1232 O GLY A 80 -2.855 -5.109 13.918 1.00 0.00 O ATOM 0 H GLY A 80 -6.120 -5.469 12.002 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -5.682 -4.118 14.114 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -5.170 -5.643 14.808 1.00 0.00 H new ATOM 1236 N LYS A 81 -3.869 -4.527 11.983 1.00 0.00 N ATOM 1237 CA LYS A 81 -2.624 -4.313 11.265 1.00 0.00 C ATOM 1238 C LYS A 81 -2.710 -3.001 10.484 1.00 0.00 C ATOM 1239 O LYS A 81 -3.790 -2.434 10.332 1.00 0.00 O ATOM 1240 CB LYS A 81 -2.291 -5.527 10.395 1.00 0.00 C ATOM 1241 CG LYS A 81 -2.827 -6.815 11.024 1.00 0.00 C ATOM 1242 CD LYS A 81 -2.505 -8.027 10.148 1.00 0.00 C ATOM 1243 CE LYS A 81 -2.112 -9.233 11.005 1.00 0.00 C ATOM 1244 NZ LYS A 81 -3.100 -10.324 10.846 1.00 0.00 N ATOM 0 H LYS A 81 -4.712 -4.361 11.433 1.00 0.00 H new ATOM 0 HA LYS A 81 -1.793 -4.214 11.964 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -2.721 -5.396 9.402 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -1.211 -5.602 10.267 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -2.390 -6.950 12.013 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -3.906 -6.736 11.160 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -3.371 -8.278 9.535 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -1.692 -7.781 9.465 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -1.122 -9.585 10.716 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -2.052 -8.938 12.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -2.625 -11.242 10.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -3.843 -10.228 11.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -3.528 -10.270 9.900 1.00 0.00 H new ATOM 1258 N LEU A 82 -1.556 -2.556 10.008 1.00 0.00 N ATOM 1259 CA LEU A 82 -1.487 -1.321 9.244 1.00 0.00 C ATOM 1260 C LEU A 82 -1.541 -1.648 7.750 1.00 0.00 C ATOM 1261 O LEU A 82 -0.882 -2.578 7.290 1.00 0.00 O ATOM 1262 CB LEU A 82 -0.257 -0.508 9.651 1.00 0.00 C ATOM 1263 CG LEU A 82 1.074 -0.951 9.039 1.00 0.00 C ATOM 1264 CD1 LEU A 82 1.084 -0.722 7.526 1.00 0.00 C ATOM 1265 CD2 LEU A 82 2.252 -0.262 9.732 1.00 0.00 C ATOM 0 H LEU A 82 -0.661 -3.028 10.137 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.346 -0.688 9.464 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.429 0.534 9.381 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.165 -0.545 10.736 1.00 0.00 H new ATOM 0 HG LEU A 82 1.187 -2.023 9.203 1.00 0.00 H new ATOM 0 HD11 LEU A 82 2.041 -1.045 7.115 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.279 -1.296 7.066 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.939 0.338 7.317 1.00 0.00 H new ATOM 0 HD21 LEU A 82 3.186 -0.594 9.278 1.00 0.00 H new ATOM 0 HD22 LEU A 82 2.158 0.818 9.621 1.00 0.00 H new ATOM 0 HD23 LEU A 82 2.252 -0.519 10.791 1.00 0.00 H new ATOM 1277 N VAL A 83 -2.333 -0.862 7.035 1.00 0.00 N ATOM 1278 CA VAL A 83 -2.483 -1.056 5.603 1.00 0.00 C ATOM 1279 C VAL A 83 -2.452 0.304 4.903 1.00 0.00 C ATOM 1280 O VAL A 83 -3.181 1.220 5.284 1.00 0.00 O ATOM 1281 CB VAL A 83 -3.760 -1.848 5.313 1.00 0.00 C ATOM 1282 CG1 VAL A 83 -4.276 -1.559 3.901 1.00 0.00 C ATOM 1283 CG2 VAL A 83 -3.532 -3.348 5.517 1.00 0.00 C ATOM 0 H VAL A 83 -2.877 -0.090 7.421 1.00 0.00 H new ATOM 0 HA VAL A 83 -1.655 -1.644 5.208 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.523 -1.525 6.021 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -5.184 -2.134 3.721 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -4.495 -0.496 3.804 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.517 -1.841 3.171 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -4.454 -3.888 5.305 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -2.747 -3.692 4.844 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -3.232 -3.533 6.548 1.00 0.00 H new ATOM 1293 N ALA A 84 -1.601 0.394 3.890 1.00 0.00 N ATOM 1294 CA ALA A 84 -1.465 1.626 3.135 1.00 0.00 C ATOM 1295 C ALA A 84 -2.226 1.497 1.815 1.00 0.00 C ATOM 1296 O ALA A 84 -1.859 0.694 0.957 1.00 0.00 O ATOM 1297 CB ALA A 84 0.019 1.935 2.923 1.00 0.00 C ATOM 0 H ALA A 84 -0.999 -0.367 3.576 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.897 2.462 3.685 1.00 0.00 H new ATOM 0 HB1 ALA A 84 0.121 2.860 2.356 1.00 0.00 H new ATOM 0 HB2 ALA A 84 0.509 2.046 3.890 1.00 0.00 H new ATOM 0 HB3 ALA A 84 0.486 1.119 2.372 1.00 0.00 H new ATOM 1303 N TYR A 85 -3.274 2.300 1.691 1.00 0.00 N ATOM 1304 CA TYR A 85 -4.091 2.284 0.490 1.00 0.00 C ATOM 1305 C TYR A 85 -3.672 3.398 -0.472 1.00 0.00 C ATOM 1306 O TYR A 85 -3.799 4.580 -0.152 1.00 0.00 O ATOM 1307 CB TYR A 85 -5.527 2.539 0.953 1.00 0.00 C ATOM 1308 CG TYR A 85 -6.594 2.056 -0.031 1.00 0.00 C ATOM 1309 CD1 TYR A 85 -6.959 2.851 -1.099 1.00 0.00 C ATOM 1310 CD2 TYR A 85 -7.190 0.824 0.147 1.00 0.00 C ATOM 1311 CE1 TYR A 85 -7.964 2.395 -2.025 1.00 0.00 C ATOM 1312 CE2 TYR A 85 -8.194 0.368 -0.778 1.00 0.00 C ATOM 1313 CZ TYR A 85 -8.531 1.176 -1.819 1.00 0.00 C ATOM 1314 OH TYR A 85 -9.480 0.746 -2.694 1.00 0.00 O ATOM 0 H TYR A 85 -3.575 2.965 2.403 1.00 0.00 H new ATOM 0 HA TYR A 85 -3.984 1.335 -0.035 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -5.682 2.045 1.912 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -5.659 3.608 1.120 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -6.491 3.814 -1.240 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -6.903 0.201 0.981 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -8.260 3.007 -2.864 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -8.669 -0.593 -0.649 1.00 0.00 H new ATOM 0 HH TYR A 85 -9.796 -0.141 -2.424 1.00 0.00 H new ATOM 1324 N PHE A 86 -3.183 2.983 -1.632 1.00 0.00 N ATOM 1325 CA PHE A 86 -2.746 3.931 -2.642 1.00 0.00 C ATOM 1326 C PHE A 86 -3.941 4.651 -3.272 1.00 0.00 C ATOM 1327 O PHE A 86 -4.082 5.865 -3.132 1.00 0.00 O ATOM 1328 CB PHE A 86 -2.022 3.128 -3.724 1.00 0.00 C ATOM 1329 CG PHE A 86 -1.380 3.990 -4.815 1.00 0.00 C ATOM 1330 CD1 PHE A 86 -2.165 4.641 -5.715 1.00 0.00 C ATOM 1331 CD2 PHE A 86 -0.029 4.106 -4.883 1.00 0.00 C ATOM 1332 CE1 PHE A 86 -1.571 5.442 -6.726 1.00 0.00 C ATOM 1333 CE2 PHE A 86 0.566 4.906 -5.894 1.00 0.00 C ATOM 1334 CZ PHE A 86 -0.218 5.557 -6.794 1.00 0.00 C ATOM 0 H PHE A 86 -3.080 2.003 -1.894 1.00 0.00 H new ATOM 0 HA PHE A 86 -2.099 4.684 -2.191 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -1.249 2.520 -3.254 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -2.730 2.441 -4.188 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -3.240 4.549 -5.661 1.00 0.00 H new ATOM 0 HD2 PHE A 86 0.594 3.589 -4.168 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -2.194 5.960 -7.441 1.00 0.00 H new ATOM 0 HE2 PHE A 86 1.641 4.997 -5.948 1.00 0.00 H new ATOM 0 HZ PHE A 86 0.234 6.166 -7.563 1.00 0.00 H new ATOM 1344 N GLY A 87 -4.770 3.871 -3.950 1.00 0.00 N ATOM 1345 CA GLY A 87 -5.948 4.419 -4.601 1.00 0.00 C ATOM 1346 C GLY A 87 -5.598 4.987 -5.978 1.00 0.00 C ATOM 1347 O GLY A 87 -5.509 6.202 -6.148 1.00 0.00 O ATOM 0 H GLY A 87 -4.649 2.864 -4.063 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -6.705 3.642 -4.706 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -6.380 5.203 -3.979 1.00 0.00 H new ATOM 1351 N THR A 88 -5.412 4.082 -6.927 1.00 0.00 N ATOM 1352 CA THR A 88 -5.074 4.477 -8.284 1.00 0.00 C ATOM 1353 C THR A 88 -6.269 5.158 -8.954 1.00 0.00 C ATOM 1354 O THR A 88 -7.314 5.340 -8.330 1.00 0.00 O ATOM 1355 CB THR A 88 -4.586 3.235 -9.031 1.00 0.00 C ATOM 1356 OG1 THR A 88 -4.198 3.729 -10.310 1.00 0.00 O ATOM 1357 CG2 THR A 88 -5.718 2.252 -9.337 1.00 0.00 C ATOM 0 H THR A 88 -5.489 3.075 -6.783 1.00 0.00 H new ATOM 0 HA THR A 88 -4.272 5.215 -8.293 1.00 0.00 H new ATOM 0 HB THR A 88 -3.821 2.733 -8.439 1.00 0.00 H new ATOM 0 HG1 THR A 88 -3.867 2.989 -10.860 1.00 0.00 H new ATOM 0 HG21 THR A 88 -5.317 1.389 -9.868 1.00 0.00 H new ATOM 0 HG22 THR A 88 -6.177 1.923 -8.404 1.00 0.00 H new ATOM 0 HG23 THR A 88 -6.468 2.743 -9.957 1.00 0.00 H new ATOM 1365 N GLY A 89 -6.077 5.515 -10.215 1.00 0.00 N ATOM 1366 CA GLY A 89 -7.127 6.169 -10.977 1.00 0.00 C ATOM 1367 C GLY A 89 -6.994 5.862 -12.470 1.00 0.00 C ATOM 1368 O GLY A 89 -6.300 6.574 -13.194 1.00 0.00 O ATOM 0 H GLY A 89 -5.209 5.364 -10.729 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -8.102 5.837 -10.619 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -7.079 7.246 -10.818 1.00 0.00 H new ATOM 1372 N ASP A 90 -7.670 4.802 -12.886 1.00 0.00 N ATOM 1373 CA ASP A 90 -7.635 4.391 -14.279 1.00 0.00 C ATOM 1374 C ASP A 90 -8.220 5.505 -15.149 1.00 0.00 C ATOM 1375 O ASP A 90 -7.518 6.085 -15.976 1.00 0.00 O ATOM 1376 CB ASP A 90 -8.471 3.129 -14.503 1.00 0.00 C ATOM 1377 CG ASP A 90 -8.611 2.697 -15.964 1.00 0.00 C ATOM 1378 OD1 ASP A 90 -9.577 3.064 -16.649 1.00 0.00 O ATOM 1379 OD2 ASP A 90 -7.662 1.941 -16.402 1.00 0.00 O ATOM 0 H ASP A 90 -8.246 4.215 -12.283 1.00 0.00 H new ATOM 0 HA ASP A 90 -6.597 4.188 -14.544 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -8.024 2.310 -13.939 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -9.467 3.293 -14.091 1.00 0.00 H new ATOM 1385 N GLN A 91 -9.499 5.772 -14.933 1.00 0.00 N ATOM 1386 CA GLN A 91 -10.187 6.807 -15.688 1.00 0.00 C ATOM 1387 C GLN A 91 -9.939 8.177 -15.055 1.00 0.00 C ATOM 1388 O GLN A 91 -9.711 8.277 -13.850 1.00 0.00 O ATOM 1389 CB GLN A 91 -11.685 6.510 -15.784 1.00 0.00 C ATOM 1390 CG GLN A 91 -12.349 6.581 -14.408 1.00 0.00 C ATOM 1391 CD GLN A 91 -13.043 5.261 -14.066 1.00 0.00 C ATOM 1392 OE1 GLN A 91 -12.475 4.370 -13.456 1.00 0.00 O ATOM 1393 NE2 GLN A 91 -14.302 5.185 -14.492 1.00 0.00 N ATOM 0 H GLN A 91 -10.078 5.290 -14.246 1.00 0.00 H new ATOM 0 HA GLN A 91 -9.787 6.819 -16.702 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -12.158 7.225 -16.457 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -11.836 5.520 -16.214 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -11.600 6.809 -13.650 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -13.076 7.393 -14.392 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -14.718 5.968 -14.997 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -14.851 4.344 -14.313 1.00 0.00 H new ATOM 1402 N ILE A 92 -9.993 9.200 -15.896 1.00 0.00 N ATOM 1403 CA ILE A 92 -9.777 10.561 -15.433 1.00 0.00 C ATOM 1404 C ILE A 92 -11.084 11.348 -15.555 1.00 0.00 C ATOM 1405 O ILE A 92 -11.883 11.096 -16.456 1.00 0.00 O ATOM 1406 CB ILE A 92 -8.603 11.199 -16.176 1.00 0.00 C ATOM 1407 CG1 ILE A 92 -8.882 11.278 -17.678 1.00 0.00 C ATOM 1408 CG2 ILE A 92 -7.296 10.462 -15.873 1.00 0.00 C ATOM 1409 CD1 ILE A 92 -8.198 12.498 -18.300 1.00 0.00 C ATOM 0 H ILE A 92 -10.183 9.114 -16.894 1.00 0.00 H new ATOM 0 HA ILE A 92 -9.497 10.567 -14.379 1.00 0.00 H new ATOM 0 HB ILE A 92 -8.487 12.221 -15.816 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -8.527 10.370 -18.166 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -9.957 11.333 -17.849 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -6.477 10.936 -16.414 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -7.095 10.503 -14.802 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -7.384 9.422 -16.187 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -8.413 12.530 -19.368 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -8.573 13.406 -17.827 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -7.121 12.428 -18.148 1.00 0.00 H new ATOM 1421 N GLY A 93 -11.259 12.286 -14.636 1.00 0.00 N ATOM 1422 CA GLY A 93 -12.453 13.113 -14.630 1.00 0.00 C ATOM 1423 C GLY A 93 -12.918 13.397 -13.199 1.00 0.00 C ATOM 1424 O GLY A 93 -13.328 12.484 -12.484 1.00 0.00 O ATOM 0 H GLY A 93 -10.594 12.491 -13.891 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -12.251 14.053 -15.144 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -13.249 12.613 -15.182 1.00 0.00 H new ATOM 1428 N TYR A 94 -12.836 14.665 -12.826 1.00 0.00 N ATOM 1429 CA TYR A 94 -13.243 15.079 -11.492 1.00 0.00 C ATOM 1430 C TYR A 94 -13.200 16.602 -11.356 1.00 0.00 C ATOM 1431 O TYR A 94 -12.131 17.184 -11.175 1.00 0.00 O ATOM 1432 CB TYR A 94 -12.224 14.464 -10.531 1.00 0.00 C ATOM 1433 CG TYR A 94 -12.374 14.935 -9.083 1.00 0.00 C ATOM 1434 CD1 TYR A 94 -13.306 14.339 -8.256 1.00 0.00 C ATOM 1435 CD2 TYR A 94 -11.577 15.954 -8.602 1.00 0.00 C ATOM 1436 CE1 TYR A 94 -13.446 14.781 -6.894 1.00 0.00 C ATOM 1437 CE2 TYR A 94 -11.718 16.396 -7.238 1.00 0.00 C ATOM 1438 CZ TYR A 94 -12.646 15.788 -6.453 1.00 0.00 C ATOM 1439 OH TYR A 94 -12.778 16.206 -5.164 1.00 0.00 O ATOM 0 H TYR A 94 -12.495 15.419 -13.422 1.00 0.00 H new ATOM 0 HA TYR A 94 -14.263 14.755 -11.283 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -12.320 13.379 -10.561 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -11.220 14.705 -10.879 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -13.930 13.541 -8.632 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -10.848 16.420 -9.248 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -14.170 14.323 -6.237 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -11.101 17.192 -6.848 1.00 0.00 H new ATOM 0 HH TYR A 94 -13.590 16.748 -5.077 1.00 0.00 H new ATOM 1449 N ALA A 95 -14.376 17.207 -11.449 1.00 0.00 N ATOM 1450 CA ALA A 95 -14.486 18.651 -11.340 1.00 0.00 C ATOM 1451 C ALA A 95 -15.602 18.999 -10.352 1.00 0.00 C ATOM 1452 O ALA A 95 -16.570 19.666 -10.713 1.00 0.00 O ATOM 1453 CB ALA A 95 -14.726 19.252 -12.726 1.00 0.00 C ATOM 0 H ALA A 95 -15.261 16.722 -11.599 1.00 0.00 H new ATOM 0 HA ALA A 95 -13.560 19.079 -10.956 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -14.808 20.336 -12.643 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.892 19.000 -13.381 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -15.649 18.849 -13.143 1.00 0.00 H new ATOM 1459 N ASP A 96 -15.429 18.531 -9.124 1.00 0.00 N ATOM 1460 CA ASP A 96 -16.409 18.784 -8.083 1.00 0.00 C ATOM 1461 C ASP A 96 -15.935 18.146 -6.775 1.00 0.00 C ATOM 1462 O ASP A 96 -15.046 17.294 -6.783 1.00 0.00 O ATOM 1463 CB ASP A 96 -17.766 18.173 -8.441 1.00 0.00 C ATOM 1464 CG ASP A 96 -18.753 19.137 -9.102 1.00 0.00 C ATOM 1465 OD1 ASP A 96 -18.491 20.343 -9.214 1.00 0.00 O ATOM 1466 OD2 ASP A 96 -19.847 18.595 -9.519 1.00 0.00 O ATOM 0 H ASP A 96 -14.625 17.978 -8.828 1.00 0.00 H new ATOM 0 HA ASP A 96 -16.516 19.864 -7.978 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -17.602 17.328 -9.110 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -18.221 17.777 -7.533 1.00 0.00 H new ATOM 1472 N ASN A 97 -16.550 18.578 -5.684 1.00 0.00 N ATOM 1473 CA ASN A 97 -16.201 18.059 -4.372 1.00 0.00 C ATOM 1474 C ASN A 97 -17.474 17.888 -3.542 1.00 0.00 C ATOM 1475 O ASN A 97 -17.909 18.819 -2.867 1.00 0.00 O ATOM 1476 CB ASN A 97 -15.275 19.022 -3.627 1.00 0.00 C ATOM 1477 CG ASN A 97 -15.866 20.434 -3.594 1.00 0.00 C ATOM 1478 OD1 ASN A 97 -16.244 21.000 -4.606 1.00 0.00 O ATOM 1479 ND2 ASN A 97 -15.922 20.968 -2.378 1.00 0.00 N ATOM 0 H ASN A 97 -17.288 19.282 -5.681 1.00 0.00 H new ATOM 0 HA ASN A 97 -15.692 17.105 -4.511 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -15.117 18.666 -2.609 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -14.299 19.043 -4.113 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -16.299 21.907 -2.250 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -15.588 20.439 -1.573 1.00 0.00 H new ATOM 1486 N ASN A 98 -18.067 16.693 -3.595 1.00 0.00 N ATOM 1487 CA ASN A 98 -19.278 16.408 -2.852 1.00 0.00 C ATOM 1488 C ASN A 98 -19.659 14.944 -3.022 1.00 0.00 C ATOM 1489 O ASN A 98 -20.188 14.554 -4.061 1.00 0.00 O ATOM 1490 CB ASN A 98 -20.400 17.318 -3.343 1.00 0.00 C ATOM 1491 CG ASN A 98 -21.197 17.878 -2.173 1.00 0.00 C ATOM 1492 OD1 ASN A 98 -22.201 17.296 -1.769 1.00 0.00 O ATOM 1493 ND2 ASN A 98 -20.745 19.009 -1.627 1.00 0.00 N ATOM 0 H ASN A 98 -17.720 15.910 -4.149 1.00 0.00 H new ATOM 0 HA ASN A 98 -19.110 16.597 -1.792 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -19.980 18.137 -3.927 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -21.062 16.761 -4.006 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -21.238 19.427 -0.838 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -19.906 19.455 -1.998 1.00 0.00 H new ATOM 1500 N GLN A 99 -19.375 14.169 -1.986 1.00 0.00 N ATOM 1501 CA GLN A 99 -19.682 12.750 -2.007 1.00 0.00 C ATOM 1502 C GLN A 99 -19.454 12.136 -0.625 1.00 0.00 C ATOM 1503 O GLN A 99 -20.380 11.597 -0.020 1.00 0.00 O ATOM 1504 CB GLN A 99 -18.857 12.025 -3.071 1.00 0.00 C ATOM 1505 CG GLN A 99 -19.719 11.031 -3.852 1.00 0.00 C ATOM 1506 CD GLN A 99 -18.856 10.153 -4.763 1.00 0.00 C ATOM 1507 OE1 GLN A 99 -18.725 10.390 -5.952 1.00 0.00 O ATOM 1508 NE2 GLN A 99 -18.280 9.131 -4.139 1.00 0.00 N ATOM 0 H GLN A 99 -18.935 14.498 -1.126 1.00 0.00 H new ATOM 0 HA GLN A 99 -20.734 12.631 -2.267 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -18.423 12.752 -3.757 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -18.028 11.499 -2.597 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -20.276 10.403 -3.157 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -20.452 11.572 -4.450 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -18.433 8.992 -3.140 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -17.685 8.486 -4.659 1.00 0.00 H new ATOM 1517 N ASP A 100 -18.215 12.239 -0.164 1.00 0.00 N ATOM 1518 CA ASP A 100 -17.854 11.700 1.136 1.00 0.00 C ATOM 1519 C ASP A 100 -17.390 12.842 2.043 1.00 0.00 C ATOM 1520 O ASP A 100 -16.297 13.377 1.865 1.00 0.00 O ATOM 1521 CB ASP A 100 -16.706 10.696 1.018 1.00 0.00 C ATOM 1522 CG ASP A 100 -17.138 9.236 0.869 1.00 0.00 C ATOM 1523 OD1 ASP A 100 -17.129 8.676 -0.236 1.00 0.00 O ATOM 1524 OD2 ASP A 100 -17.501 8.661 1.967 1.00 0.00 O ATOM 0 H ASP A 100 -17.450 12.687 -0.668 1.00 0.00 H new ATOM 0 HA ASP A 100 -18.730 11.199 1.548 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -16.093 10.967 0.159 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -16.074 10.784 1.902 1.00 0.00 H new ATOM 1530 N ALA A 101 -18.245 13.182 2.998 1.00 0.00 N ATOM 1531 CA ALA A 101 -17.936 14.251 3.933 1.00 0.00 C ATOM 1532 C ALA A 101 -17.116 13.685 5.094 1.00 0.00 C ATOM 1533 O ALA A 101 -15.936 14.001 5.237 1.00 0.00 O ATOM 1534 CB ALA A 101 -19.236 14.907 4.404 1.00 0.00 C ATOM 0 H ALA A 101 -19.151 12.736 3.144 1.00 0.00 H new ATOM 0 HA ALA A 101 -17.336 15.023 3.450 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -19.006 15.709 5.105 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -19.768 15.317 3.546 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -19.861 14.163 4.897 1.00 0.00 H new ATOM 1540 N ILE A 102 -17.773 12.857 5.894 1.00 0.00 N ATOM 1541 CA ILE A 102 -17.119 12.245 7.038 1.00 0.00 C ATOM 1542 C ILE A 102 -16.425 10.956 6.594 1.00 0.00 C ATOM 1543 O ILE A 102 -15.198 10.890 6.552 1.00 0.00 O ATOM 1544 CB ILE A 102 -18.116 12.044 8.181 1.00 0.00 C ATOM 1545 CG1 ILE A 102 -18.757 13.373 8.590 1.00 0.00 C ATOM 1546 CG2 ILE A 102 -17.456 11.338 9.366 1.00 0.00 C ATOM 1547 CD1 ILE A 102 -17.894 14.102 9.623 1.00 0.00 C ATOM 0 H ILE A 102 -18.751 12.596 5.772 1.00 0.00 H new ATOM 0 HA ILE A 102 -16.346 12.904 7.432 1.00 0.00 H new ATOM 0 HB ILE A 102 -18.917 11.396 7.825 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -18.889 14.003 7.711 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -19.749 13.191 9.003 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -18.186 11.208 10.165 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -17.087 10.363 9.049 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -16.624 11.940 9.730 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -18.371 15.043 9.897 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -17.785 13.479 10.511 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -16.911 14.304 9.198 1.00 0.00 H new ATOM 1559 N GLY A 103 -17.242 9.963 6.273 1.00 0.00 N ATOM 1560 CA GLY A 103 -16.722 8.679 5.832 1.00 0.00 C ATOM 1561 C GLY A 103 -16.493 7.743 7.020 1.00 0.00 C ATOM 1562 O GLY A 103 -15.352 7.441 7.367 1.00 0.00 O ATOM 0 H GLY A 103 -18.260 10.021 6.309 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -17.421 8.220 5.133 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -15.785 8.827 5.295 1.00 0.00 H new ATOM 1566 N ILE A 104 -17.596 7.310 7.612 1.00 0.00 N ATOM 1567 CA ILE A 104 -17.531 6.414 8.754 1.00 0.00 C ATOM 1568 C ILE A 104 -16.759 5.152 8.362 1.00 0.00 C ATOM 1569 O ILE A 104 -16.747 4.763 7.195 1.00 0.00 O ATOM 1570 CB ILE A 104 -18.934 6.132 9.294 1.00 0.00 C ATOM 1571 CG1 ILE A 104 -18.892 5.813 10.791 1.00 0.00 C ATOM 1572 CG2 ILE A 104 -19.620 5.024 8.493 1.00 0.00 C ATOM 1573 CD1 ILE A 104 -18.934 7.095 11.626 1.00 0.00 C ATOM 0 H ILE A 104 -18.541 7.563 7.322 1.00 0.00 H new ATOM 0 HA ILE A 104 -16.986 6.881 9.574 1.00 0.00 H new ATOM 0 HB ILE A 104 -19.533 7.035 9.172 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -19.736 5.175 11.054 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -17.985 5.254 11.022 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -20.616 4.845 8.899 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -19.703 5.327 7.449 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -19.031 4.109 8.559 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -18.903 6.840 12.685 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -18.076 7.719 11.378 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -19.853 7.640 11.411 1.00 0.00 H new ATOM 1585 N LEU A 105 -16.131 4.547 9.362 1.00 0.00 N ATOM 1586 CA LEU A 105 -15.359 3.338 9.137 1.00 0.00 C ATOM 1587 C LEU A 105 -16.200 2.342 8.334 1.00 0.00 C ATOM 1588 O LEU A 105 -17.418 2.486 8.242 1.00 0.00 O ATOM 1589 CB LEU A 105 -14.845 2.776 10.464 1.00 0.00 C ATOM 1590 CG LEU A 105 -15.816 1.883 11.237 1.00 0.00 C ATOM 1591 CD1 LEU A 105 -15.159 0.554 11.612 1.00 0.00 C ATOM 1592 CD2 LEU A 105 -16.376 2.611 12.460 1.00 0.00 C ATOM 0 H LEU A 105 -16.142 4.873 10.329 1.00 0.00 H new ATOM 0 HA LEU A 105 -14.471 3.559 8.544 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -13.937 2.206 10.267 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -14.563 3.612 11.105 1.00 0.00 H new ATOM 0 HG LEU A 105 -16.659 1.652 10.586 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -15.871 -0.062 12.161 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.851 0.032 10.706 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -14.286 0.743 12.237 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -17.064 1.953 12.992 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -15.557 2.892 13.123 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -16.907 3.507 12.139 1.00 0.00 H new ATOM 1604 N GLU A 106 -15.516 1.356 7.771 1.00 0.00 N ATOM 1605 CA GLU A 106 -16.184 0.339 6.978 1.00 0.00 C ATOM 1606 C GLU A 106 -15.644 -1.048 7.331 1.00 0.00 C ATOM 1607 O GLU A 106 -14.476 -1.191 7.687 1.00 0.00 O ATOM 1608 CB GLU A 106 -16.032 0.623 5.483 1.00 0.00 C ATOM 1609 CG GLU A 106 -17.390 0.912 4.839 1.00 0.00 C ATOM 1610 CD GLU A 106 -17.888 -0.296 4.044 1.00 0.00 C ATOM 1611 OE1 GLU A 106 -17.075 -1.051 3.491 1.00 0.00 O ATOM 1612 OE2 GLU A 106 -19.170 -0.435 4.010 1.00 0.00 O ATOM 0 H GLU A 106 -14.506 1.240 7.849 1.00 0.00 H new ATOM 0 HA GLU A 106 -17.248 0.363 7.212 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -15.367 1.475 5.337 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -15.567 -0.232 4.992 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -18.116 1.168 5.611 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -17.307 1.776 4.180 1.00 0.00 H new ATOM 1620 N GLU A 107 -16.520 -2.035 7.218 1.00 0.00 N ATOM 1621 CA GLU A 107 -16.147 -3.407 7.520 1.00 0.00 C ATOM 1622 C GLU A 107 -15.174 -3.936 6.466 1.00 0.00 C ATOM 1623 O GLU A 107 -15.472 -4.909 5.774 1.00 0.00 O ATOM 1624 CB GLU A 107 -17.382 -4.301 7.625 1.00 0.00 C ATOM 1625 CG GLU A 107 -18.050 -4.476 6.259 1.00 0.00 C ATOM 1626 CD GLU A 107 -19.498 -3.984 6.288 1.00 0.00 C ATOM 1627 OE1 GLU A 107 -20.189 -4.149 7.306 1.00 0.00 O ATOM 1628 OE2 GLU A 107 -19.901 -3.408 5.206 1.00 0.00 O ATOM 0 H GLU A 107 -17.488 -1.912 6.921 1.00 0.00 H new ATOM 0 HA GLU A 107 -15.646 -3.422 8.488 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -17.097 -5.275 8.022 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -18.092 -3.865 8.328 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -17.490 -3.925 5.504 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -18.025 -5.527 5.970 1.00 0.00 H new ATOM 1636 N LYS A 108 -14.031 -3.272 6.375 1.00 0.00 N ATOM 1637 CA LYS A 108 -13.012 -3.664 5.415 1.00 0.00 C ATOM 1638 C LYS A 108 -11.654 -3.734 6.119 1.00 0.00 C ATOM 1639 O LYS A 108 -11.439 -3.063 7.126 1.00 0.00 O ATOM 1640 CB LYS A 108 -13.029 -2.730 4.204 1.00 0.00 C ATOM 1641 CG LYS A 108 -13.743 -3.383 3.018 1.00 0.00 C ATOM 1642 CD LYS A 108 -12.756 -3.702 1.892 1.00 0.00 C ATOM 1643 CE LYS A 108 -13.494 -3.991 0.583 1.00 0.00 C ATOM 1644 NZ LYS A 108 -13.125 -2.997 -0.450 1.00 0.00 N ATOM 0 H LYS A 108 -13.788 -2.465 6.950 1.00 0.00 H new ATOM 0 HA LYS A 108 -13.221 -4.660 5.023 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -13.530 -1.798 4.466 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -12.007 -2.475 3.923 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -14.236 -4.299 3.345 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -14.522 -2.717 2.646 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -12.075 -2.863 1.752 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -12.148 -4.563 2.169 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -13.249 -4.994 0.235 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -14.570 -3.966 0.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -13.634 -3.207 -1.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -13.380 -2.044 -0.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -12.100 -3.040 -0.623 1.00 0.00 H new ATOM 1658 N ILE A 109 -10.776 -4.553 5.560 1.00 0.00 N ATOM 1659 CA ILE A 109 -9.446 -4.719 6.121 1.00 0.00 C ATOM 1660 C ILE A 109 -8.800 -3.344 6.306 1.00 0.00 C ATOM 1661 O ILE A 109 -8.020 -3.141 7.234 1.00 0.00 O ATOM 1662 CB ILE A 109 -8.618 -5.677 5.263 1.00 0.00 C ATOM 1663 CG1 ILE A 109 -9.239 -7.075 5.245 1.00 0.00 C ATOM 1664 CG2 ILE A 109 -7.159 -5.703 5.722 1.00 0.00 C ATOM 1665 CD1 ILE A 109 -9.173 -7.721 6.631 1.00 0.00 C ATOM 0 H ILE A 109 -10.959 -5.109 4.725 1.00 0.00 H new ATOM 0 HA ILE A 109 -9.503 -5.180 7.107 1.00 0.00 H new ATOM 0 HB ILE A 109 -8.626 -5.309 4.237 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -10.277 -7.012 4.918 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -8.715 -7.701 4.523 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -6.593 -6.392 5.095 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -6.733 -4.703 5.638 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -7.110 -6.033 6.760 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -9.621 -8.714 6.591 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -8.132 -7.805 6.944 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -9.719 -7.105 7.346 1.00 0.00 H new ATOM 1677 N SER A 110 -9.148 -2.436 5.406 1.00 0.00 N ATOM 1678 CA SER A 110 -8.612 -1.086 5.458 1.00 0.00 C ATOM 1679 C SER A 110 -8.577 -0.594 6.906 1.00 0.00 C ATOM 1680 O SER A 110 -7.517 -0.573 7.532 1.00 0.00 O ATOM 1681 CB SER A 110 -9.437 -0.132 4.592 1.00 0.00 C ATOM 1682 OG SER A 110 -9.006 -0.135 3.234 1.00 0.00 O ATOM 0 H SER A 110 -9.795 -2.609 4.636 1.00 0.00 H new ATOM 0 HA SER A 110 -7.596 -1.105 5.062 1.00 0.00 H new ATOM 0 HB2 SER A 110 -10.488 -0.417 4.639 1.00 0.00 H new ATOM 0 HB3 SER A 110 -9.362 0.879 4.994 1.00 0.00 H new ATOM 0 HG SER A 110 -9.558 0.485 2.714 1.00 0.00 H new ATOM 1688 N GLN A 111 -9.746 -0.209 7.396 1.00 0.00 N ATOM 1689 CA GLN A 111 -9.863 0.282 8.758 1.00 0.00 C ATOM 1690 C GLN A 111 -10.192 -0.869 9.711 1.00 0.00 C ATOM 1691 O GLN A 111 -9.594 -0.985 10.779 1.00 0.00 O ATOM 1692 CB GLN A 111 -10.911 1.391 8.854 1.00 0.00 C ATOM 1693 CG GLN A 111 -10.662 2.472 7.801 1.00 0.00 C ATOM 1694 CD GLN A 111 -11.883 2.645 6.894 1.00 0.00 C ATOM 1695 OE1 GLN A 111 -12.752 3.468 7.128 1.00 0.00 O ATOM 1696 NE2 GLN A 111 -11.899 1.824 5.848 1.00 0.00 N ATOM 0 H GLN A 111 -10.622 -0.227 6.873 1.00 0.00 H new ATOM 0 HA GLN A 111 -8.904 0.709 9.053 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -11.907 0.968 8.718 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -10.886 1.835 9.849 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -10.433 3.418 8.292 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -9.793 2.206 7.200 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -11.139 1.158 5.711 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -12.671 1.860 5.183 1.00 0.00 H new ATOM 1705 N ARG A 112 -11.142 -1.689 9.289 1.00 0.00 N ATOM 1706 CA ARG A 112 -11.559 -2.827 10.092 1.00 0.00 C ATOM 1707 C ARG A 112 -10.372 -3.756 10.353 1.00 0.00 C ATOM 1708 O ARG A 112 -10.421 -4.593 11.254 1.00 0.00 O ATOM 1709 CB ARG A 112 -12.671 -3.615 9.394 1.00 0.00 C ATOM 1710 CG ARG A 112 -13.593 -4.282 10.416 1.00 0.00 C ATOM 1711 CD ARG A 112 -14.473 -5.344 9.751 1.00 0.00 C ATOM 1712 NE ARG A 112 -15.853 -5.258 10.273 1.00 0.00 N ATOM 1713 CZ ARG A 112 -16.289 -5.910 11.372 1.00 0.00 C ATOM 1714 NH1 ARG A 112 -15.452 -6.702 12.076 1.00 0.00 N ATOM 1715 NH2 ARG A 112 -17.545 -5.760 11.750 1.00 0.00 N ATOM 0 H ARG A 112 -11.635 -1.589 8.402 1.00 0.00 H new ATOM 0 HA ARG A 112 -11.939 -2.444 11.039 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -13.251 -2.947 8.757 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -12.232 -4.373 8.745 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -12.996 -4.741 11.204 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -14.222 -3.528 10.890 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -14.475 -5.202 8.670 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -14.065 -6.337 9.941 1.00 0.00 H new ATOM 0 HE ARG A 112 -16.518 -4.669 9.771 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -14.482 -6.811 11.779 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -15.789 -7.191 12.905 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -18.171 -5.158 11.214 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -17.890 -6.246 12.578 1.00 0.00 H new ATOM 1729 N GLY A 113 -9.334 -3.576 9.551 1.00 0.00 N ATOM 1730 CA GLY A 113 -8.136 -4.388 9.685 1.00 0.00 C ATOM 1731 C GLY A 113 -6.993 -3.581 10.306 1.00 0.00 C ATOM 1732 O GLY A 113 -5.842 -3.707 9.891 1.00 0.00 O ATOM 0 H GLY A 113 -9.297 -2.880 8.806 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -8.350 -5.259 10.305 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -7.833 -4.760 8.706 1.00 0.00 H new ATOM 1736 N GLY A 114 -7.352 -2.768 11.289 1.00 0.00 N ATOM 1737 CA GLY A 114 -6.372 -1.939 11.970 1.00 0.00 C ATOM 1738 C GLY A 114 -6.504 -0.475 11.550 1.00 0.00 C ATOM 1739 O GLY A 114 -7.498 0.178 11.867 1.00 0.00 O ATOM 0 H GLY A 114 -8.308 -2.666 11.630 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.505 -2.025 13.048 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.368 -2.297 11.743 1.00 0.00 H new ATOM 1743 N LYS A 115 -5.489 -0.001 10.843 1.00 0.00 N ATOM 1744 CA LYS A 115 -5.479 1.375 10.375 1.00 0.00 C ATOM 1745 C LYS A 115 -5.235 1.395 8.866 1.00 0.00 C ATOM 1746 O LYS A 115 -4.534 0.534 8.335 1.00 0.00 O ATOM 1747 CB LYS A 115 -4.470 2.204 11.172 1.00 0.00 C ATOM 1748 CG LYS A 115 -5.183 3.135 12.156 1.00 0.00 C ATOM 1749 CD LYS A 115 -4.490 3.122 13.522 1.00 0.00 C ATOM 1750 CE LYS A 115 -5.506 3.304 14.652 1.00 0.00 C ATOM 1751 NZ LYS A 115 -4.824 3.308 15.966 1.00 0.00 N ATOM 0 H LYS A 115 -4.667 -0.546 10.583 1.00 0.00 H new ATOM 0 HA LYS A 115 -6.448 1.843 10.547 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.797 1.541 11.715 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -3.856 2.791 10.489 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.194 4.150 11.759 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -6.222 2.825 12.268 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -3.957 2.180 13.655 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -3.746 3.918 13.565 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.048 4.239 14.514 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.242 2.501 14.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -5.527 3.432 16.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -4.326 2.405 16.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -4.139 4.089 15.999 1.00 0.00 H new ATOM 1765 N THR A 116 -5.828 2.386 8.215 1.00 0.00 N ATOM 1766 CA THR A 116 -5.684 2.528 6.776 1.00 0.00 C ATOM 1767 C THR A 116 -5.283 3.960 6.420 1.00 0.00 C ATOM 1768 O THR A 116 -5.863 4.917 6.932 1.00 0.00 O ATOM 1769 CB THR A 116 -6.995 2.084 6.124 1.00 0.00 C ATOM 1770 OG1 THR A 116 -6.727 0.757 5.678 1.00 0.00 O ATOM 1771 CG2 THR A 116 -7.301 2.855 4.838 1.00 0.00 C ATOM 0 H THR A 116 -6.409 3.098 8.658 1.00 0.00 H new ATOM 0 HA THR A 116 -4.883 1.895 6.394 1.00 0.00 H new ATOM 0 HB THR A 116 -7.815 2.217 6.830 1.00 0.00 H new ATOM 0 HG1 THR A 116 -6.406 0.218 6.430 1.00 0.00 H new ATOM 0 HG21 THR A 116 -8.242 2.501 4.416 1.00 0.00 H new ATOM 0 HG22 THR A 116 -7.382 3.919 5.062 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.498 2.696 4.118 1.00 0.00 H new ATOM 1779 N VAL A 117 -4.294 4.064 5.543 1.00 0.00 N ATOM 1780 CA VAL A 117 -3.810 5.364 5.112 1.00 0.00 C ATOM 1781 C VAL A 117 -4.377 5.680 3.725 1.00 0.00 C ATOM 1782 O VAL A 117 -4.563 4.781 2.906 1.00 0.00 O ATOM 1783 CB VAL A 117 -2.280 5.391 5.152 1.00 0.00 C ATOM 1784 CG1 VAL A 117 -1.747 4.532 6.301 1.00 0.00 C ATOM 1785 CG2 VAL A 117 -1.687 4.948 3.813 1.00 0.00 C ATOM 0 H VAL A 117 -3.815 3.269 5.120 1.00 0.00 H new ATOM 0 HA VAL A 117 -4.154 6.145 5.790 1.00 0.00 H new ATOM 0 HB VAL A 117 -1.968 6.420 5.330 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -0.658 4.568 6.307 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -2.128 4.914 7.248 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -2.075 3.501 6.167 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -0.599 4.977 3.870 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -2.012 3.932 3.589 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -2.027 5.619 3.025 1.00 0.00 H new ATOM 1795 N GLY A 118 -4.635 6.961 3.505 1.00 0.00 N ATOM 1796 CA GLY A 118 -5.178 7.407 2.234 1.00 0.00 C ATOM 1797 C GLY A 118 -6.261 8.467 2.443 1.00 0.00 C ATOM 1798 O GLY A 118 -7.434 8.226 2.159 1.00 0.00 O ATOM 0 H GLY A 118 -4.478 7.704 4.186 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.378 7.816 1.616 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -5.595 6.557 1.694 1.00 0.00 H new ATOM 1802 N TYR A 119 -5.830 9.620 2.935 1.00 0.00 N ATOM 1803 CA TYR A 119 -6.749 10.717 3.184 1.00 0.00 C ATOM 1804 C TYR A 119 -7.603 11.009 1.949 1.00 0.00 C ATOM 1805 O TYR A 119 -7.132 10.880 0.820 1.00 0.00 O ATOM 1806 CB TYR A 119 -5.876 11.936 3.487 1.00 0.00 C ATOM 1807 CG TYR A 119 -5.206 12.543 2.252 1.00 0.00 C ATOM 1808 CD1 TYR A 119 -5.896 13.440 1.463 1.00 0.00 C ATOM 1809 CD2 TYR A 119 -3.910 12.193 1.928 1.00 0.00 C ATOM 1810 CE1 TYR A 119 -5.266 14.012 0.300 1.00 0.00 C ATOM 1811 CE2 TYR A 119 -3.280 12.764 0.766 1.00 0.00 C ATOM 1812 CZ TYR A 119 -3.989 13.645 0.010 1.00 0.00 C ATOM 1813 OH TYR A 119 -3.393 14.184 -1.087 1.00 0.00 O ATOM 0 H TYR A 119 -4.857 9.818 3.168 1.00 0.00 H new ATOM 0 HA TYR A 119 -7.426 10.473 4.003 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -6.489 12.699 3.967 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -5.105 11.649 4.202 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -6.909 13.714 1.717 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -3.369 11.491 2.546 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -5.795 14.715 -0.326 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -2.267 12.499 0.501 1.00 0.00 H new ATOM 0 HH TYR A 119 -2.482 13.832 -1.170 1.00 0.00 H new ATOM 1823 N TRP A 120 -8.843 11.397 2.205 1.00 0.00 N ATOM 1824 CA TRP A 120 -9.767 11.710 1.129 1.00 0.00 C ATOM 1825 C TRP A 120 -10.963 12.450 1.732 1.00 0.00 C ATOM 1826 O TRP A 120 -11.238 13.592 1.368 1.00 0.00 O ATOM 1827 CB TRP A 120 -10.169 10.445 0.367 1.00 0.00 C ATOM 1828 CG TRP A 120 -9.974 10.542 -1.147 1.00 0.00 C ATOM 1829 CD1 TRP A 120 -10.709 11.230 -2.031 1.00 0.00 C ATOM 1830 CD2 TRP A 120 -8.942 9.899 -1.924 1.00 0.00 C ATOM 1831 NE1 TRP A 120 -10.229 11.078 -3.316 1.00 0.00 N ATOM 1832 CE2 TRP A 120 -9.119 10.243 -3.249 1.00 0.00 C ATOM 1833 CE3 TRP A 120 -7.892 9.055 -1.521 1.00 0.00 C ATOM 1834 CZ2 TRP A 120 -8.285 9.788 -4.277 1.00 0.00 C ATOM 1835 CZ3 TRP A 120 -7.067 8.608 -2.561 1.00 0.00 C ATOM 1836 CH2 TRP A 120 -7.234 8.945 -3.899 1.00 0.00 C ATOM 0 H TRP A 120 -9.230 11.502 3.143 1.00 0.00 H new ATOM 0 HA TRP A 120 -9.294 12.357 0.391 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -9.586 9.605 0.745 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -11.216 10.225 0.575 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -11.569 11.829 -1.771 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -10.617 11.500 -4.160 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -7.734 8.773 -0.490 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -8.444 10.072 -5.307 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -6.244 7.957 -2.306 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -6.555 8.558 -4.644 1.00 0.00 H new ATOM 1847 N SER A 121 -11.642 11.769 2.643 1.00 0.00 N ATOM 1848 CA SER A 121 -12.802 12.347 3.299 1.00 0.00 C ATOM 1849 C SER A 121 -12.391 13.596 4.082 1.00 0.00 C ATOM 1850 O SER A 121 -11.308 13.640 4.663 1.00 0.00 O ATOM 1851 CB SER A 121 -13.470 11.333 4.230 1.00 0.00 C ATOM 1852 OG SER A 121 -12.917 11.366 5.542 1.00 0.00 O ATOM 0 H SER A 121 -11.411 10.822 2.942 1.00 0.00 H new ATOM 0 HA SER A 121 -13.525 12.627 2.533 1.00 0.00 H new ATOM 0 HB2 SER A 121 -14.539 11.539 4.282 1.00 0.00 H new ATOM 0 HB3 SER A 121 -13.358 10.331 3.815 1.00 0.00 H new ATOM 0 HG SER A 121 -13.638 11.459 6.199 1.00 0.00 H new ATOM 1858 N THR A 122 -13.278 14.580 4.074 1.00 0.00 N ATOM 1859 CA THR A 122 -13.022 15.825 4.776 1.00 0.00 C ATOM 1860 C THR A 122 -14.330 16.423 5.297 1.00 0.00 C ATOM 1861 O THR A 122 -15.350 16.385 4.612 1.00 0.00 O ATOM 1862 CB THR A 122 -12.264 16.756 3.826 1.00 0.00 C ATOM 1863 OG1 THR A 122 -10.913 16.315 3.912 1.00 0.00 O ATOM 1864 CG2 THR A 122 -12.220 18.199 4.334 1.00 0.00 C ATOM 0 H THR A 122 -14.176 14.540 3.592 1.00 0.00 H new ATOM 0 HA THR A 122 -12.403 15.661 5.658 1.00 0.00 H new ATOM 0 HB THR A 122 -12.733 16.732 2.842 1.00 0.00 H new ATOM 0 HG1 THR A 122 -10.891 15.385 4.221 1.00 0.00 H new ATOM 0 HG21 THR A 122 -11.671 18.818 3.624 1.00 0.00 H new ATOM 0 HG22 THR A 122 -13.236 18.579 4.438 1.00 0.00 H new ATOM 0 HG23 THR A 122 -11.721 18.229 5.303 1.00 0.00 H new ATOM 1872 N ASP A 123 -14.258 16.961 6.506 1.00 0.00 N ATOM 1873 CA ASP A 123 -15.423 17.565 7.128 1.00 0.00 C ATOM 1874 C ASP A 123 -16.040 18.583 6.166 1.00 0.00 C ATOM 1875 O ASP A 123 -15.327 19.223 5.394 1.00 0.00 O ATOM 1876 CB ASP A 123 -15.043 18.299 8.414 1.00 0.00 C ATOM 1877 CG ASP A 123 -14.807 17.399 9.628 1.00 0.00 C ATOM 1878 OD1 ASP A 123 -13.744 16.775 9.762 1.00 0.00 O ATOM 1879 OD2 ASP A 123 -15.783 17.352 10.469 1.00 0.00 O ATOM 0 H ASP A 123 -13.410 16.991 7.071 1.00 0.00 H new ATOM 0 HA ASP A 123 -16.130 16.769 7.363 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -14.139 18.879 8.230 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -15.833 19.009 8.656 1.00 0.00 H new ATOM 1885 N GLY A 124 -17.357 18.699 6.244 1.00 0.00 N ATOM 1886 CA GLY A 124 -18.077 19.628 5.389 1.00 0.00 C ATOM 1887 C GLY A 124 -19.172 20.356 6.171 1.00 0.00 C ATOM 1888 O GLY A 124 -19.859 19.752 6.993 1.00 0.00 O ATOM 0 H GLY A 124 -17.944 18.166 6.885 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -17.382 20.354 4.968 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -18.520 19.089 4.552 1.00 0.00 H new ATOM 1892 N TYR A 125 -19.302 21.643 5.888 1.00 0.00 N ATOM 1893 CA TYR A 125 -20.301 22.462 6.553 1.00 0.00 C ATOM 1894 C TYR A 125 -21.325 23.001 5.553 1.00 0.00 C ATOM 1895 O TYR A 125 -21.025 23.140 4.367 1.00 0.00 O ATOM 1896 CB TYR A 125 -19.541 23.635 7.172 1.00 0.00 C ATOM 1897 CG TYR A 125 -18.800 24.503 6.153 1.00 0.00 C ATOM 1898 CD1 TYR A 125 -17.547 24.130 5.710 1.00 0.00 C ATOM 1899 CD2 TYR A 125 -19.384 25.659 5.675 1.00 0.00 C ATOM 1900 CE1 TYR A 125 -16.850 24.946 4.752 1.00 0.00 C ATOM 1901 CE2 TYR A 125 -18.687 26.475 4.716 1.00 0.00 C ATOM 1902 CZ TYR A 125 -17.454 26.079 4.300 1.00 0.00 C ATOM 1903 OH TYR A 125 -16.795 26.851 3.395 1.00 0.00 O ATOM 0 H TYR A 125 -18.730 22.140 5.205 1.00 0.00 H new ATOM 0 HA TYR A 125 -20.843 21.877 7.296 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -20.244 24.260 7.723 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -18.823 23.248 7.895 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -17.090 23.225 6.083 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -20.364 25.951 6.021 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -15.869 24.666 4.399 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -19.133 27.382 4.335 1.00 0.00 H new ATOM 0 HH TYR A 125 -17.348 27.626 3.162 1.00 0.00 H new ATOM 1913 N ASP A 126 -22.510 23.292 6.066 1.00 0.00 N ATOM 1914 CA ASP A 126 -23.578 23.814 5.232 1.00 0.00 C ATOM 1915 C ASP A 126 -23.003 24.845 4.258 1.00 0.00 C ATOM 1916 O ASP A 126 -21.999 25.490 4.554 1.00 0.00 O ATOM 1917 CB ASP A 126 -24.649 24.509 6.077 1.00 0.00 C ATOM 1918 CG ASP A 126 -26.075 24.401 5.534 1.00 0.00 C ATOM 1919 OD1 ASP A 126 -26.940 23.749 6.139 1.00 0.00 O ATOM 1920 OD2 ASP A 126 -26.285 25.029 4.428 1.00 0.00 O ATOM 0 H ASP A 126 -22.755 23.176 7.049 1.00 0.00 H new ATOM 0 HA ASP A 126 -24.027 22.976 4.698 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -24.627 24.088 7.082 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -24.390 25.564 6.168 1.00 0.00 H new ATOM 1926 N PHE A 127 -23.663 24.965 3.115 1.00 0.00 N ATOM 1927 CA PHE A 127 -23.230 25.906 2.096 1.00 0.00 C ATOM 1928 C PHE A 127 -24.237 27.047 1.938 1.00 0.00 C ATOM 1929 O PHE A 127 -23.854 28.214 1.893 1.00 0.00 O ATOM 1930 CB PHE A 127 -23.145 25.131 0.780 1.00 0.00 C ATOM 1931 CG PHE A 127 -22.141 25.708 -0.219 1.00 0.00 C ATOM 1932 CD1 PHE A 127 -20.825 25.800 0.116 1.00 0.00 C ATOM 1933 CD2 PHE A 127 -22.562 26.130 -1.442 1.00 0.00 C ATOM 1934 CE1 PHE A 127 -19.892 26.336 -0.810 1.00 0.00 C ATOM 1935 CE2 PHE A 127 -21.629 26.666 -2.369 1.00 0.00 C ATOM 1936 CZ PHE A 127 -20.315 26.758 -2.033 1.00 0.00 C ATOM 0 H PHE A 127 -24.494 24.426 2.872 1.00 0.00 H new ATOM 0 HA PHE A 127 -22.271 26.341 2.375 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -22.874 24.098 0.996 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -24.132 25.112 0.317 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -20.490 25.465 1.087 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -23.606 26.057 -1.708 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -18.848 26.409 -0.544 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -21.963 27.000 -3.340 1.00 0.00 H new ATOM 0 HZ PHE A 127 -19.606 27.167 -2.737 1.00 0.00 H new ATOM 1946 N ASN A 128 -25.505 26.668 1.859 1.00 0.00 N ATOM 1947 CA ASN A 128 -26.569 27.645 1.708 1.00 0.00 C ATOM 1948 C ASN A 128 -26.433 28.714 2.793 1.00 0.00 C ATOM 1949 O ASN A 128 -25.780 28.491 3.811 1.00 0.00 O ATOM 1950 CB ASN A 128 -27.943 26.990 1.860 1.00 0.00 C ATOM 1951 CG ASN A 128 -28.145 25.889 0.815 1.00 0.00 C ATOM 1952 OD1 ASN A 128 -28.137 26.125 -0.381 1.00 0.00 O ATOM 1953 ND2 ASN A 128 -28.325 24.677 1.334 1.00 0.00 N ATOM 0 H ASN A 128 -25.818 25.698 1.897 1.00 0.00 H new ATOM 0 HA ASN A 128 -26.485 28.083 0.713 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -28.040 26.569 2.861 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -28.723 27.744 1.754 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -28.468 23.875 0.720 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -28.320 24.550 2.346 1.00 0.00 H new ATOM 1960 N ASP A 129 -27.061 29.853 2.539 1.00 0.00 N ATOM 1961 CA ASP A 129 -27.017 30.958 3.481 1.00 0.00 C ATOM 1962 C ASP A 129 -28.366 31.065 4.198 1.00 0.00 C ATOM 1963 O ASP A 129 -29.363 30.512 3.736 1.00 0.00 O ATOM 1964 CB ASP A 129 -26.757 32.284 2.765 1.00 0.00 C ATOM 1965 CG ASP A 129 -27.791 32.659 1.702 1.00 0.00 C ATOM 1966 OD1 ASP A 129 -28.913 33.078 2.023 1.00 0.00 O ATOM 1967 OD2 ASP A 129 -27.401 32.505 0.482 1.00 0.00 O ATOM 0 H ASP A 129 -27.603 30.034 1.694 1.00 0.00 H new ATOM 0 HA ASP A 129 -26.210 30.766 4.188 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -26.718 33.080 3.509 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -25.775 32.239 2.295 1.00 0.00 H new ATOM 1973 N SER A 130 -28.353 31.779 5.312 1.00 0.00 N ATOM 1974 CA SER A 130 -29.561 31.966 6.097 1.00 0.00 C ATOM 1975 C SER A 130 -30.687 32.495 5.205 1.00 0.00 C ATOM 1976 O SER A 130 -30.450 32.865 4.055 1.00 0.00 O ATOM 1977 CB SER A 130 -29.318 32.920 7.266 1.00 0.00 C ATOM 1978 OG SER A 130 -28.216 32.510 8.071 1.00 0.00 O ATOM 0 H SER A 130 -27.524 32.236 5.691 1.00 0.00 H new ATOM 0 HA SER A 130 -29.854 31.000 6.508 1.00 0.00 H new ATOM 0 HB2 SER A 130 -29.133 33.923 6.882 1.00 0.00 H new ATOM 0 HB3 SER A 130 -30.216 32.975 7.882 1.00 0.00 H new ATOM 0 HG SER A 130 -28.093 33.147 8.806 1.00 0.00 H new ATOM 1984 N LYS A 131 -31.886 32.514 5.768 1.00 0.00 N ATOM 1985 CA LYS A 131 -33.048 32.990 5.038 1.00 0.00 C ATOM 1986 C LYS A 131 -33.777 34.041 5.878 1.00 0.00 C ATOM 1987 O LYS A 131 -33.430 34.265 7.036 1.00 0.00 O ATOM 1988 CB LYS A 131 -33.934 31.816 4.616 1.00 0.00 C ATOM 1989 CG LYS A 131 -34.709 31.259 5.811 1.00 0.00 C ATOM 1990 CD LYS A 131 -34.912 29.748 5.676 1.00 0.00 C ATOM 1991 CE LYS A 131 -35.442 29.146 6.979 1.00 0.00 C ATOM 1992 NZ LYS A 131 -34.398 29.183 8.028 1.00 0.00 N ATOM 0 H LYS A 131 -32.078 32.207 6.722 1.00 0.00 H new ATOM 0 HA LYS A 131 -32.743 33.477 4.112 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -34.632 32.141 3.845 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -33.319 31.030 4.178 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -34.169 31.476 6.733 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -35.677 31.755 5.884 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -35.612 29.543 4.866 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -33.968 29.273 5.410 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -36.320 29.699 7.312 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -35.759 28.117 6.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -34.637 28.506 8.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -33.479 28.929 7.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -34.343 30.141 8.430 1.00 0.00 H new ATOM 2006 N ALA A 132 -34.776 34.657 5.262 1.00 0.00 N ATOM 2007 CA ALA A 132 -35.557 35.677 5.938 1.00 0.00 C ATOM 2008 C ALA A 132 -36.754 36.060 5.066 1.00 0.00 C ATOM 2009 O ALA A 132 -36.758 35.800 3.863 1.00 0.00 O ATOM 2010 CB ALA A 132 -34.664 36.877 6.259 1.00 0.00 C ATOM 0 H ALA A 132 -35.062 34.468 4.301 1.00 0.00 H new ATOM 0 HA ALA A 132 -35.945 35.297 6.883 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -35.251 37.642 6.766 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -33.846 36.559 6.906 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -34.257 37.286 5.334 1.00 0.00 H new ATOM 2016 N LEU A 133 -37.742 36.670 5.704 1.00 0.00 N ATOM 2017 CA LEU A 133 -38.942 37.090 5.002 1.00 0.00 C ATOM 2018 C LEU A 133 -39.233 38.555 5.329 1.00 0.00 C ATOM 2019 O LEU A 133 -38.895 39.032 6.411 1.00 0.00 O ATOM 2020 CB LEU A 133 -40.104 36.146 5.316 1.00 0.00 C ATOM 2021 CG LEU A 133 -40.754 36.319 6.691 1.00 0.00 C ATOM 2022 CD1 LEU A 133 -39.720 36.171 7.809 1.00 0.00 C ATOM 2023 CD2 LEU A 133 -41.509 37.648 6.778 1.00 0.00 C ATOM 0 H LEU A 133 -37.735 36.884 6.701 1.00 0.00 H new ATOM 0 HA LEU A 133 -38.794 37.028 3.924 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -40.871 36.280 4.554 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -39.746 35.120 5.231 1.00 0.00 H new ATOM 0 HG LEU A 133 -41.487 35.524 6.825 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -40.208 36.298 8.775 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -39.269 35.180 7.758 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -38.946 36.929 7.691 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -41.961 37.746 7.765 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -40.815 38.472 6.614 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -42.289 37.674 6.017 1.00 0.00 H new ATOM 2035 N ARG A 134 -39.857 39.229 4.374 1.00 0.00 N ATOM 2036 CA ARG A 134 -40.198 40.631 4.546 1.00 0.00 C ATOM 2037 C ARG A 134 -41.001 41.134 3.344 1.00 0.00 C ATOM 2038 O ARG A 134 -42.132 41.596 3.499 1.00 0.00 O ATOM 2039 CB ARG A 134 -38.941 41.487 4.704 1.00 0.00 C ATOM 2040 CG ARG A 134 -38.992 42.303 5.999 1.00 0.00 C ATOM 2041 CD ARG A 134 -39.319 43.769 5.710 1.00 0.00 C ATOM 2042 NE ARG A 134 -39.153 44.576 6.941 1.00 0.00 N ATOM 2043 CZ ARG A 134 -39.106 45.923 6.961 1.00 0.00 C ATOM 2044 NH1 ARG A 134 -39.211 46.631 5.816 1.00 0.00 N ATOM 2045 NH2 ARG A 134 -38.954 46.542 8.118 1.00 0.00 N ATOM 0 H ARG A 134 -40.136 38.830 3.478 1.00 0.00 H new ATOM 0 HA ARG A 134 -40.800 40.717 5.451 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -38.059 40.847 4.708 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -38.844 42.158 3.851 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -39.744 41.884 6.668 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -38.034 42.235 6.514 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -38.665 44.148 4.925 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -40.341 43.857 5.343 1.00 0.00 H new ATOM 0 HE ARG A 134 -39.069 44.081 7.829 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -39.327 46.147 4.926 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -39.174 47.650 5.841 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -38.874 46.001 8.979 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -38.916 47.561 8.150 1.00 0.00 H new ATOM 2059 N ASN A 135 -40.387 41.027 2.176 1.00 0.00 N ATOM 2060 CA ASN A 135 -41.031 41.465 0.949 1.00 0.00 C ATOM 2061 C ASN A 135 -40.207 40.992 -0.250 1.00 0.00 C ATOM 2062 O ASN A 135 -40.754 40.449 -1.208 1.00 0.00 O ATOM 2063 CB ASN A 135 -41.121 42.991 0.889 1.00 0.00 C ATOM 2064 CG ASN A 135 -39.762 43.633 1.179 1.00 0.00 C ATOM 2065 OD1 ASN A 135 -38.879 43.684 0.338 1.00 0.00 O ATOM 2066 ND2 ASN A 135 -39.645 44.117 2.412 1.00 0.00 N ATOM 0 H ASN A 135 -39.450 40.643 2.052 1.00 0.00 H new ATOM 0 HA ASN A 135 -42.036 41.044 0.926 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -41.470 43.300 -0.096 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -41.856 43.344 1.613 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -38.776 44.565 2.704 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -40.424 44.041 3.066 1.00 0.00 H new ATOM 2073 N GLY A 136 -38.904 41.217 -0.159 1.00 0.00 N ATOM 2074 CA GLY A 136 -38.000 40.821 -1.225 1.00 0.00 C ATOM 2075 C GLY A 136 -37.542 39.371 -1.048 1.00 0.00 C ATOM 2076 O GLY A 136 -37.821 38.751 -0.023 1.00 0.00 O ATOM 0 H GLY A 136 -38.453 41.669 0.637 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -38.497 40.934 -2.188 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -37.133 41.481 -1.235 1.00 0.00 H new ATOM 2080 N LYS A 137 -36.848 38.875 -2.060 1.00 0.00 N ATOM 2081 CA LYS A 137 -36.349 37.511 -2.029 1.00 0.00 C ATOM 2082 C LYS A 137 -35.342 37.315 -3.163 1.00 0.00 C ATOM 2083 O LYS A 137 -35.540 37.817 -4.268 1.00 0.00 O ATOM 2084 CB LYS A 137 -37.510 36.515 -2.059 1.00 0.00 C ATOM 2085 CG LYS A 137 -38.220 36.540 -3.414 1.00 0.00 C ATOM 2086 CD LYS A 137 -39.737 36.617 -3.237 1.00 0.00 C ATOM 2087 CE LYS A 137 -40.249 38.034 -3.503 1.00 0.00 C ATOM 2088 NZ LYS A 137 -40.465 38.243 -4.952 1.00 0.00 N ATOM 0 H LYS A 137 -36.619 39.393 -2.908 1.00 0.00 H new ATOM 0 HA LYS A 137 -35.820 37.320 -1.095 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -37.137 35.511 -1.858 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -38.220 36.755 -1.268 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -37.874 37.396 -3.994 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -37.961 35.645 -3.981 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -40.222 35.917 -3.918 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -40.004 36.314 -2.225 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -41.182 38.198 -2.963 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -39.531 38.763 -3.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -40.812 39.210 -5.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -39.568 38.107 -5.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -41.167 37.559 -5.301 1.00 0.00 H new ATOM 2102 N PHE A 138 -34.281 36.584 -2.850 1.00 0.00 N ATOM 2103 CA PHE A 138 -33.243 36.314 -3.830 1.00 0.00 C ATOM 2104 C PHE A 138 -32.373 35.134 -3.397 1.00 0.00 C ATOM 2105 O PHE A 138 -32.252 34.851 -2.205 1.00 0.00 O ATOM 2106 CB PHE A 138 -32.371 37.571 -3.913 1.00 0.00 C ATOM 2107 CG PHE A 138 -32.598 38.401 -5.176 1.00 0.00 C ATOM 2108 CD1 PHE A 138 -32.526 37.813 -6.400 1.00 0.00 C ATOM 2109 CD2 PHE A 138 -32.872 39.730 -5.077 1.00 0.00 C ATOM 2110 CE1 PHE A 138 -32.737 38.586 -7.574 1.00 0.00 C ATOM 2111 CE2 PHE A 138 -33.083 40.503 -6.250 1.00 0.00 C ATOM 2112 CZ PHE A 138 -33.010 39.913 -7.474 1.00 0.00 C ATOM 0 H PHE A 138 -34.119 36.171 -1.932 1.00 0.00 H new ATOM 0 HA PHE A 138 -33.694 36.065 -4.791 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -32.566 38.195 -3.041 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -31.322 37.277 -3.867 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -32.308 36.758 -6.480 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -32.929 40.198 -4.105 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -32.680 38.118 -8.546 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -33.301 41.558 -6.170 1.00 0.00 H new ATOM 0 HZ PHE A 138 -33.169 40.500 -8.366 1.00 0.00 H new ATOM 2122 N VAL A 139 -31.789 34.474 -4.386 1.00 0.00 N ATOM 2123 CA VAL A 139 -30.935 33.328 -4.121 1.00 0.00 C ATOM 2124 C VAL A 139 -29.477 33.717 -4.375 1.00 0.00 C ATOM 2125 O VAL A 139 -29.194 34.828 -4.819 1.00 0.00 O ATOM 2126 CB VAL A 139 -31.390 32.132 -4.961 1.00 0.00 C ATOM 2127 CG1 VAL A 139 -32.809 31.705 -4.581 1.00 0.00 C ATOM 2128 CG2 VAL A 139 -31.292 32.442 -6.456 1.00 0.00 C ATOM 0 H VAL A 139 -31.890 34.711 -5.373 1.00 0.00 H new ATOM 0 HA VAL A 139 -31.014 33.024 -3.077 1.00 0.00 H new ATOM 0 HB VAL A 139 -30.720 31.299 -4.748 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -33.109 30.854 -5.192 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -32.835 31.423 -3.528 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -33.496 32.534 -4.751 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -31.621 31.576 -7.030 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -31.926 33.296 -6.693 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -30.259 32.675 -6.712 1.00 0.00 H new ATOM 2138 N GLY A 140 -28.589 32.778 -4.082 1.00 0.00 N ATOM 2139 CA GLY A 140 -27.167 33.007 -4.273 1.00 0.00 C ATOM 2140 C GLY A 140 -26.431 31.693 -4.542 1.00 0.00 C ATOM 2141 O GLY A 140 -26.882 30.628 -4.121 1.00 0.00 O ATOM 0 H GLY A 140 -28.827 31.857 -3.714 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -27.014 33.691 -5.108 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -26.750 33.487 -3.387 1.00 0.00 H new ATOM 2145 N LEU A 141 -25.312 31.810 -5.240 1.00 0.00 N ATOM 2146 CA LEU A 141 -24.509 30.645 -5.569 1.00 0.00 C ATOM 2147 C LEU A 141 -23.037 30.949 -5.288 1.00 0.00 C ATOM 2148 O LEU A 141 -22.605 32.096 -5.392 1.00 0.00 O ATOM 2149 CB LEU A 141 -24.781 30.196 -7.008 1.00 0.00 C ATOM 2150 CG LEU A 141 -25.352 28.787 -7.174 1.00 0.00 C ATOM 2151 CD1 LEU A 141 -24.322 27.728 -6.776 1.00 0.00 C ATOM 2152 CD2 LEU A 141 -26.663 28.632 -6.400 1.00 0.00 C ATOM 0 H LEU A 141 -24.942 32.695 -5.587 1.00 0.00 H new ATOM 0 HA LEU A 141 -24.786 29.801 -4.938 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -25.474 30.903 -7.463 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -23.848 30.257 -7.569 1.00 0.00 H new ATOM 0 HG LEU A 141 -25.581 28.633 -8.228 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -24.753 26.735 -6.903 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -23.439 27.824 -7.408 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -24.039 27.870 -5.733 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -27.048 27.621 -6.535 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -26.484 28.814 -5.340 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -27.393 29.351 -6.773 1.00 0.00 H new ATOM 2164 N ALA A 142 -22.306 29.900 -4.940 1.00 0.00 N ATOM 2165 CA ALA A 142 -20.890 30.041 -4.641 1.00 0.00 C ATOM 2166 C ALA A 142 -20.122 28.881 -5.278 1.00 0.00 C ATOM 2167 O ALA A 142 -20.712 27.863 -5.637 1.00 0.00 O ATOM 2168 CB ALA A 142 -20.691 30.110 -3.125 1.00 0.00 C ATOM 0 H ALA A 142 -22.667 28.949 -4.858 1.00 0.00 H new ATOM 0 HA ALA A 142 -20.499 30.967 -5.062 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -19.629 30.216 -2.902 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -21.233 30.967 -2.726 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -21.069 29.196 -2.666 1.00 0.00 H new ATOM 2174 N LEU A 143 -18.816 29.073 -5.399 1.00 0.00 N ATOM 2175 CA LEU A 143 -17.961 28.056 -5.986 1.00 0.00 C ATOM 2176 C LEU A 143 -17.030 27.495 -4.909 1.00 0.00 C ATOM 2177 O LEU A 143 -17.049 27.952 -3.768 1.00 0.00 O ATOM 2178 CB LEU A 143 -17.225 28.614 -7.206 1.00 0.00 C ATOM 2179 CG LEU A 143 -17.882 28.354 -8.564 1.00 0.00 C ATOM 2180 CD1 LEU A 143 -17.284 29.255 -9.645 1.00 0.00 C ATOM 2181 CD2 LEU A 143 -17.797 26.872 -8.938 1.00 0.00 C ATOM 0 H LEU A 143 -18.330 29.918 -5.100 1.00 0.00 H new ATOM 0 HA LEU A 143 -18.558 27.223 -6.357 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -17.116 29.691 -7.078 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -16.220 28.191 -7.224 1.00 0.00 H new ATOM 0 HG LEU A 143 -18.940 28.606 -8.486 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -17.769 29.049 -10.599 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -17.441 30.300 -9.376 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -16.215 29.059 -9.732 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -18.271 26.713 -9.907 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -16.751 26.570 -8.992 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -18.308 26.276 -8.182 1.00 0.00 H new ATOM 2193 N ASP A 144 -16.238 26.512 -5.311 1.00 0.00 N ATOM 2194 CA ASP A 144 -15.302 25.883 -4.396 1.00 0.00 C ATOM 2195 C ASP A 144 -14.092 26.799 -4.199 1.00 0.00 C ATOM 2196 O ASP A 144 -13.206 26.852 -5.051 1.00 0.00 O ATOM 2197 CB ASP A 144 -14.800 24.548 -4.951 1.00 0.00 C ATOM 2198 CG ASP A 144 -13.673 23.897 -4.146 1.00 0.00 C ATOM 2199 OD1 ASP A 144 -12.504 23.913 -4.557 1.00 0.00 O ATOM 2200 OD2 ASP A 144 -14.041 23.346 -3.040 1.00 0.00 O ATOM 0 H ASP A 144 -16.226 26.136 -6.259 1.00 0.00 H new ATOM 0 HA ASP A 144 -15.820 25.709 -3.453 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -15.639 23.854 -5.001 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -14.454 24.703 -5.973 1.00 0.00 H new ATOM 2206 N GLU A 145 -14.094 27.495 -3.072 1.00 0.00 N ATOM 2207 CA GLU A 145 -13.008 28.407 -2.755 1.00 0.00 C ATOM 2208 C GLU A 145 -11.671 27.664 -2.769 1.00 0.00 C ATOM 2209 O GLU A 145 -10.663 28.202 -3.222 1.00 0.00 O ATOM 2210 CB GLU A 145 -13.242 29.089 -1.406 1.00 0.00 C ATOM 2211 CG GLU A 145 -13.822 28.107 -0.387 1.00 0.00 C ATOM 2212 CD GLU A 145 -13.179 28.298 0.988 1.00 0.00 C ATOM 2213 OE1 GLU A 145 -12.527 27.376 1.501 1.00 0.00 O ATOM 2214 OE2 GLU A 145 -13.373 29.454 1.525 1.00 0.00 O ATOM 0 H GLU A 145 -14.830 27.446 -2.367 1.00 0.00 H new ATOM 0 HA GLU A 145 -12.977 29.185 -3.518 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -12.302 29.494 -1.031 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -13.923 29.930 -1.533 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -14.900 28.251 -0.311 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -13.660 27.085 -0.729 1.00 0.00 H new ATOM 2222 N ASP A 146 -11.706 26.439 -2.265 1.00 0.00 N ATOM 2223 CA ASP A 146 -10.509 25.617 -2.214 1.00 0.00 C ATOM 2224 C ASP A 146 -9.857 25.585 -3.596 1.00 0.00 C ATOM 2225 O ASP A 146 -10.533 25.760 -4.610 1.00 0.00 O ATOM 2226 CB ASP A 146 -10.846 24.178 -1.816 1.00 0.00 C ATOM 2227 CG ASP A 146 -10.663 23.858 -0.332 1.00 0.00 C ATOM 2228 OD1 ASP A 146 -11.629 23.536 0.376 1.00 0.00 O ATOM 2229 OD2 ASP A 146 -9.453 23.951 0.102 1.00 0.00 O ATOM 0 H ASP A 146 -12.544 25.996 -1.889 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.836 26.048 -1.473 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -11.881 23.974 -2.091 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -10.221 23.500 -2.398 1.00 0.00 H new ATOM 2235 N ASN A 147 -8.551 25.359 -3.595 1.00 0.00 N ATOM 2236 CA ASN A 147 -7.801 25.301 -4.838 1.00 0.00 C ATOM 2237 C ASN A 147 -7.245 23.889 -5.028 1.00 0.00 C ATOM 2238 O ASN A 147 -7.094 23.142 -4.063 1.00 0.00 O ATOM 2239 CB ASN A 147 -6.621 26.274 -4.815 1.00 0.00 C ATOM 2240 CG ASN A 147 -6.905 27.504 -5.679 1.00 0.00 C ATOM 2241 OD1 ASN A 147 -6.673 27.519 -6.877 1.00 0.00 O ATOM 2242 ND2 ASN A 147 -7.420 28.530 -5.008 1.00 0.00 N ATOM 0 H ASN A 147 -7.994 25.214 -2.753 1.00 0.00 H new ATOM 0 HA ASN A 147 -8.475 25.570 -5.651 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -6.421 26.584 -3.789 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -5.724 25.771 -5.176 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -7.646 29.397 -5.496 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -7.589 28.450 -4.005 1.00 0.00 H new ATOM 2249 N GLN A 148 -6.953 23.564 -6.279 1.00 0.00 N ATOM 2250 CA GLN A 148 -6.417 22.255 -6.608 1.00 0.00 C ATOM 2251 C GLN A 148 -4.897 22.246 -6.435 1.00 0.00 C ATOM 2252 O GLN A 148 -4.243 23.273 -6.607 1.00 0.00 O ATOM 2253 CB GLN A 148 -6.810 21.842 -8.027 1.00 0.00 C ATOM 2254 CG GLN A 148 -7.603 20.533 -8.019 1.00 0.00 C ATOM 2255 CD GLN A 148 -7.622 19.894 -9.409 1.00 0.00 C ATOM 2256 OE1 GLN A 148 -7.875 20.539 -10.413 1.00 0.00 O ATOM 2257 NE2 GLN A 148 -7.342 18.594 -9.410 1.00 0.00 N ATOM 0 H GLN A 148 -7.078 24.186 -7.078 1.00 0.00 H new ATOM 0 HA GLN A 148 -6.846 21.525 -5.921 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -7.407 22.630 -8.486 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -5.914 21.725 -8.636 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -7.161 19.840 -7.303 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -8.624 20.724 -7.689 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -7.139 18.115 -8.532 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -7.330 18.076 -10.288 1.00 0.00 H new ATOM 2266 N SER A 149 -4.379 21.074 -6.098 1.00 0.00 N ATOM 2267 CA SER A 149 -2.948 20.918 -5.900 1.00 0.00 C ATOM 2268 C SER A 149 -2.294 20.410 -7.187 1.00 0.00 C ATOM 2269 O SER A 149 -2.971 19.872 -8.060 1.00 0.00 O ATOM 2270 CB SER A 149 -2.653 19.962 -4.742 1.00 0.00 C ATOM 2271 OG SER A 149 -1.975 20.613 -3.671 1.00 0.00 O ATOM 0 H SER A 149 -4.924 20.224 -5.957 1.00 0.00 H new ATOM 0 HA SER A 149 -2.530 21.892 -5.647 1.00 0.00 H new ATOM 0 HB2 SER A 149 -3.588 19.538 -4.375 1.00 0.00 H new ATOM 0 HB3 SER A 149 -2.047 19.131 -5.103 1.00 0.00 H new ATOM 0 HG SER A 149 -1.807 19.970 -2.951 1.00 0.00 H new ATOM 2277 N ASP A 150 -0.984 20.601 -7.262 1.00 0.00 N ATOM 2278 CA ASP A 150 -0.232 20.168 -8.427 1.00 0.00 C ATOM 2279 C ASP A 150 0.825 19.150 -7.999 1.00 0.00 C ATOM 2280 O ASP A 150 1.444 19.298 -6.944 1.00 0.00 O ATOM 2281 CB ASP A 150 0.487 21.348 -9.085 1.00 0.00 C ATOM 2282 CG ASP A 150 0.532 21.306 -10.614 1.00 0.00 C ATOM 2283 OD1 ASP A 150 1.586 21.526 -11.228 1.00 0.00 O ATOM 2284 OD2 ASP A 150 -0.591 21.031 -11.186 1.00 0.00 O ATOM 0 H ASP A 150 -0.426 21.049 -6.536 1.00 0.00 H new ATOM 0 HA ASP A 150 -0.933 19.729 -9.137 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -0.003 22.271 -8.776 1.00 0.00 H new ATOM 0 HB3 ASP A 150 1.509 21.388 -8.707 1.00 0.00 H new ATOM 2290 N LEU A 151 1.001 18.138 -8.835 1.00 0.00 N ATOM 2291 CA LEU A 151 1.973 17.096 -8.555 1.00 0.00 C ATOM 2292 C LEU A 151 3.338 17.734 -8.290 1.00 0.00 C ATOM 2293 O LEU A 151 3.559 18.898 -8.624 1.00 0.00 O ATOM 2294 CB LEU A 151 1.987 16.059 -9.680 1.00 0.00 C ATOM 2295 CG LEU A 151 2.693 16.481 -10.971 1.00 0.00 C ATOM 2296 CD1 LEU A 151 3.872 15.557 -11.277 1.00 0.00 C ATOM 2297 CD2 LEU A 151 1.704 16.555 -12.137 1.00 0.00 C ATOM 0 H LEU A 151 0.486 18.018 -9.707 1.00 0.00 H new ATOM 0 HA LEU A 151 1.696 16.550 -7.653 1.00 0.00 H new ATOM 0 HB2 LEU A 151 2.465 15.153 -9.307 1.00 0.00 H new ATOM 0 HB3 LEU A 151 0.956 15.799 -9.921 1.00 0.00 H new ATOM 0 HG LEU A 151 3.098 17.483 -10.828 1.00 0.00 H new ATOM 0 HD11 LEU A 151 4.356 15.878 -12.199 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.589 15.598 -10.457 1.00 0.00 H new ATOM 0 HD13 LEU A 151 3.512 14.535 -11.393 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.231 16.857 -13.042 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.249 15.576 -12.291 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.927 17.284 -11.909 1.00 0.00 H new ATOM 2309 N THR A 152 4.219 16.945 -7.692 1.00 0.00 N ATOM 2310 CA THR A 152 5.556 17.419 -7.377 1.00 0.00 C ATOM 2311 C THR A 152 6.588 16.320 -7.644 1.00 0.00 C ATOM 2312 O THR A 152 6.228 15.206 -8.021 1.00 0.00 O ATOM 2313 CB THR A 152 5.554 17.912 -5.929 1.00 0.00 C ATOM 2314 OG1 THR A 152 4.915 16.865 -5.206 1.00 0.00 O ATOM 2315 CG2 THR A 152 4.638 19.121 -5.723 1.00 0.00 C ATOM 0 H THR A 152 4.033 15.980 -7.417 1.00 0.00 H new ATOM 0 HA THR A 152 5.842 18.253 -8.019 1.00 0.00 H new ATOM 0 HB THR A 152 6.570 18.172 -5.633 1.00 0.00 H new ATOM 0 HG1 THR A 152 5.457 16.629 -4.424 1.00 0.00 H new ATOM 0 HG21 THR A 152 4.674 19.431 -4.678 1.00 0.00 H new ATOM 0 HG22 THR A 152 4.972 19.943 -6.357 1.00 0.00 H new ATOM 0 HG23 THR A 152 3.615 18.852 -5.987 1.00 0.00 H new ATOM 2323 N ASP A 153 7.847 16.673 -7.437 1.00 0.00 N ATOM 2324 CA ASP A 153 8.933 15.732 -7.650 1.00 0.00 C ATOM 2325 C ASP A 153 9.135 14.898 -6.383 1.00 0.00 C ATOM 2326 O ASP A 153 9.626 13.772 -6.450 1.00 0.00 O ATOM 2327 CB ASP A 153 10.244 16.462 -7.950 1.00 0.00 C ATOM 2328 CG ASP A 153 11.401 15.559 -8.383 1.00 0.00 C ATOM 2329 OD1 ASP A 153 11.269 14.753 -9.316 1.00 0.00 O ATOM 2330 OD2 ASP A 153 12.491 15.710 -7.709 1.00 0.00 O ATOM 0 H ASP A 153 8.140 17.598 -7.124 1.00 0.00 H new ATOM 0 HA ASP A 153 8.670 15.100 -8.498 1.00 0.00 H new ATOM 0 HB2 ASP A 153 10.062 17.196 -8.735 1.00 0.00 H new ATOM 0 HB3 ASP A 153 10.547 17.014 -7.060 1.00 0.00 H new ATOM 2336 N ASP A 154 8.745 15.482 -5.260 1.00 0.00 N ATOM 2337 CA ASP A 154 8.877 14.806 -3.980 1.00 0.00 C ATOM 2338 C ASP A 154 7.589 14.037 -3.680 1.00 0.00 C ATOM 2339 O ASP A 154 7.139 13.995 -2.536 1.00 0.00 O ATOM 2340 CB ASP A 154 9.103 15.810 -2.849 1.00 0.00 C ATOM 2341 CG ASP A 154 7.882 16.656 -2.480 1.00 0.00 C ATOM 2342 OD1 ASP A 154 6.914 16.748 -3.249 1.00 0.00 O ATOM 2343 OD2 ASP A 154 7.950 17.242 -1.333 1.00 0.00 O ATOM 0 H ASP A 154 8.338 16.416 -5.209 1.00 0.00 H new ATOM 0 HA ASP A 154 9.732 14.132 -4.040 1.00 0.00 H new ATOM 0 HB2 ASP A 154 9.431 15.268 -1.962 1.00 0.00 H new ATOM 0 HB3 ASP A 154 9.916 16.478 -3.134 1.00 0.00 H new ATOM 2349 N ARG A 155 7.030 13.449 -4.728 1.00 0.00 N ATOM 2350 CA ARG A 155 5.802 12.685 -4.591 1.00 0.00 C ATOM 2351 C ARG A 155 6.091 11.328 -3.946 1.00 0.00 C ATOM 2352 O ARG A 155 5.512 10.991 -2.914 1.00 0.00 O ATOM 2353 CB ARG A 155 5.136 12.464 -5.951 1.00 0.00 C ATOM 2354 CG ARG A 155 3.665 12.078 -5.784 1.00 0.00 C ATOM 2355 CD ARG A 155 2.925 12.148 -7.122 1.00 0.00 C ATOM 2356 NE ARG A 155 1.495 12.450 -6.894 1.00 0.00 N ATOM 2357 CZ ARG A 155 0.579 11.534 -6.513 1.00 0.00 C ATOM 2358 NH1 ARG A 155 0.938 10.247 -6.314 1.00 0.00 N ATOM 2359 NH2 ARG A 155 -0.673 11.915 -6.338 1.00 0.00 N ATOM 0 H ARG A 155 7.405 13.487 -5.676 1.00 0.00 H new ATOM 0 HA ARG A 155 5.125 13.256 -3.956 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.212 13.372 -6.549 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.662 11.679 -6.495 1.00 0.00 H new ATOM 0 HG2 ARG A 155 3.594 11.069 -5.377 1.00 0.00 H new ATOM 0 HG3 ARG A 155 3.189 12.746 -5.066 1.00 0.00 H new ATOM 0 HD2 ARG A 155 3.371 12.916 -7.754 1.00 0.00 H new ATOM 0 HD3 ARG A 155 3.025 11.201 -7.652 1.00 0.00 H new ATOM 0 HE ARG A 155 1.181 13.410 -7.033 1.00 0.00 H new ATOM 0 HH11 ARG A 155 1.907 9.961 -6.451 1.00 0.00 H new ATOM 0 HH12 ARG A 155 0.240 9.561 -6.026 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -0.936 12.889 -6.491 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -1.377 11.236 -6.050 1.00 0.00 H new ATOM 2373 N ILE A 156 6.985 10.585 -4.581 1.00 0.00 N ATOM 2374 CA ILE A 156 7.357 9.272 -4.084 1.00 0.00 C ATOM 2375 C ILE A 156 7.738 9.381 -2.607 1.00 0.00 C ATOM 2376 O ILE A 156 7.201 8.658 -1.769 1.00 0.00 O ATOM 2377 CB ILE A 156 8.453 8.657 -4.958 1.00 0.00 C ATOM 2378 CG1 ILE A 156 9.359 9.742 -5.543 1.00 0.00 C ATOM 2379 CG2 ILE A 156 7.850 7.765 -6.045 1.00 0.00 C ATOM 2380 CD1 ILE A 156 10.806 9.254 -5.638 1.00 0.00 C ATOM 0 H ILE A 156 7.463 10.868 -5.436 1.00 0.00 H new ATOM 0 HA ILE A 156 6.511 8.588 -4.147 1.00 0.00 H new ATOM 0 HB ILE A 156 9.077 8.021 -4.330 1.00 0.00 H new ATOM 0 HG12 ILE A 156 9.001 10.025 -6.533 1.00 0.00 H new ATOM 0 HG13 ILE A 156 9.313 10.635 -4.920 1.00 0.00 H new ATOM 0 HG21 ILE A 156 8.649 7.340 -6.652 1.00 0.00 H new ATOM 0 HG22 ILE A 156 7.280 6.960 -5.581 1.00 0.00 H new ATOM 0 HG23 ILE A 156 7.190 8.358 -6.678 1.00 0.00 H new ATOM 0 HD11 ILE A 156 11.430 10.044 -6.057 1.00 0.00 H new ATOM 0 HD12 ILE A 156 11.169 8.995 -4.643 1.00 0.00 H new ATOM 0 HD13 ILE A 156 10.852 8.375 -6.282 1.00 0.00 H new ATOM 2392 N LYS A 157 8.663 10.289 -2.331 1.00 0.00 N ATOM 2393 CA LYS A 157 9.123 10.501 -0.970 1.00 0.00 C ATOM 2394 C LYS A 157 7.932 10.886 -0.088 1.00 0.00 C ATOM 2395 O LYS A 157 7.916 10.586 1.104 1.00 0.00 O ATOM 2396 CB LYS A 157 10.263 11.521 -0.943 1.00 0.00 C ATOM 2397 CG LYS A 157 9.728 12.947 -1.103 1.00 0.00 C ATOM 2398 CD LYS A 157 9.902 13.745 0.190 1.00 0.00 C ATOM 2399 CE LYS A 157 8.606 13.759 1.004 1.00 0.00 C ATOM 2400 NZ LYS A 157 8.665 12.757 2.091 1.00 0.00 N ATOM 0 H LYS A 157 9.107 10.887 -3.028 1.00 0.00 H new ATOM 0 HA LYS A 157 9.540 9.581 -0.561 1.00 0.00 H new ATOM 0 HB2 LYS A 157 10.809 11.437 -0.003 1.00 0.00 H new ATOM 0 HB3 LYS A 157 10.970 11.302 -1.743 1.00 0.00 H new ATOM 0 HG2 LYS A 157 10.253 13.447 -1.917 1.00 0.00 H new ATOM 0 HG3 LYS A 157 8.673 12.915 -1.376 1.00 0.00 H new ATOM 0 HD2 LYS A 157 10.705 13.310 0.785 1.00 0.00 H new ATOM 0 HD3 LYS A 157 10.198 14.767 -0.046 1.00 0.00 H new ATOM 0 HE2 LYS A 157 8.445 14.751 1.425 1.00 0.00 H new ATOM 0 HE3 LYS A 157 7.758 13.548 0.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 7.917 12.048 1.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 9.593 12.287 2.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 8.527 13.230 3.007 1.00 0.00 H new ATOM 2414 N SER A 158 6.965 11.543 -0.710 1.00 0.00 N ATOM 2415 CA SER A 158 5.773 11.972 0.003 1.00 0.00 C ATOM 2416 C SER A 158 4.947 10.754 0.419 1.00 0.00 C ATOM 2417 O SER A 158 4.766 10.498 1.609 1.00 0.00 O ATOM 2418 CB SER A 158 4.929 12.920 -0.852 1.00 0.00 C ATOM 2419 OG SER A 158 3.557 12.541 -0.874 1.00 0.00 O ATOM 0 H SER A 158 6.982 11.789 -1.700 1.00 0.00 H new ATOM 0 HA SER A 158 6.085 12.514 0.896 1.00 0.00 H new ATOM 0 HB2 SER A 158 5.018 13.935 -0.464 1.00 0.00 H new ATOM 0 HB3 SER A 158 5.318 12.933 -1.870 1.00 0.00 H new ATOM 0 HG SER A 158 3.052 13.172 -1.429 1.00 0.00 H new ATOM 2425 N TRP A 159 4.464 10.035 -0.585 1.00 0.00 N ATOM 2426 CA TRP A 159 3.661 8.850 -0.338 1.00 0.00 C ATOM 2427 C TRP A 159 4.308 8.070 0.809 1.00 0.00 C ATOM 2428 O TRP A 159 3.665 7.803 1.822 1.00 0.00 O ATOM 2429 CB TRP A 159 3.504 8.019 -1.614 1.00 0.00 C ATOM 2430 CG TRP A 159 2.451 6.915 -1.510 1.00 0.00 C ATOM 2431 CD1 TRP A 159 1.118 7.048 -1.446 1.00 0.00 C ATOM 2432 CD2 TRP A 159 2.696 5.493 -1.463 1.00 0.00 C ATOM 2433 NE1 TRP A 159 0.491 5.821 -1.360 1.00 0.00 N ATOM 2434 CE2 TRP A 159 1.480 4.847 -1.371 1.00 0.00 C ATOM 2435 CE3 TRP A 159 3.906 4.778 -1.497 1.00 0.00 C ATOM 2436 CZ2 TRP A 159 1.356 3.453 -1.304 1.00 0.00 C ATOM 2437 CZ3 TRP A 159 3.765 3.387 -1.430 1.00 0.00 C ATOM 2438 CH2 TRP A 159 2.549 2.720 -1.337 1.00 0.00 C ATOM 0 H TRP A 159 4.614 10.251 -1.571 1.00 0.00 H new ATOM 0 HA TRP A 159 2.648 9.125 -0.043 1.00 0.00 H new ATOM 0 HB2 TRP A 159 3.240 8.683 -2.438 1.00 0.00 H new ATOM 0 HB3 TRP A 159 4.465 7.569 -1.863 1.00 0.00 H new ATOM 0 HD1 TRP A 159 0.600 7.996 -1.460 1.00 0.00 H new ATOM 0 HE1 TRP A 159 -0.514 5.660 -1.299 1.00 0.00 H new ATOM 0 HE3 TRP A 159 4.868 5.263 -1.569 1.00 0.00 H new ATOM 0 HZ2 TRP A 159 0.393 2.970 -1.231 1.00 0.00 H new ATOM 0 HZ3 TRP A 159 4.665 2.790 -1.452 1.00 0.00 H new ATOM 0 HH2 TRP A 159 2.524 1.641 -1.290 1.00 0.00 H new ATOM 2449 N VAL A 160 5.572 7.727 0.610 1.00 0.00 N ATOM 2450 CA VAL A 160 6.313 6.984 1.613 1.00 0.00 C ATOM 2451 C VAL A 160 6.187 7.693 2.963 1.00 0.00 C ATOM 2452 O VAL A 160 5.823 7.074 3.962 1.00 0.00 O ATOM 2453 CB VAL A 160 7.765 6.804 1.166 1.00 0.00 C ATOM 2454 CG1 VAL A 160 8.524 5.885 2.125 1.00 0.00 C ATOM 2455 CG2 VAL A 160 7.837 6.278 -0.269 1.00 0.00 C ATOM 0 H VAL A 160 6.102 7.951 -0.232 1.00 0.00 H new ATOM 0 HA VAL A 160 5.897 5.983 1.731 1.00 0.00 H new ATOM 0 HB VAL A 160 8.245 7.782 1.188 1.00 0.00 H new ATOM 0 HG11 VAL A 160 9.553 5.774 1.784 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.518 6.318 3.125 1.00 0.00 H new ATOM 0 HG13 VAL A 160 8.042 4.907 2.150 1.00 0.00 H new ATOM 0 HG21 VAL A 160 8.880 6.159 -0.561 1.00 0.00 H new ATOM 0 HG22 VAL A 160 7.331 5.314 -0.329 1.00 0.00 H new ATOM 0 HG23 VAL A 160 7.350 6.985 -0.941 1.00 0.00 H new ATOM 2465 N ALA A 161 6.492 8.983 2.949 1.00 0.00 N ATOM 2466 CA ALA A 161 6.418 9.783 4.159 1.00 0.00 C ATOM 2467 C ALA A 161 5.040 9.604 4.799 1.00 0.00 C ATOM 2468 O ALA A 161 4.906 9.660 6.020 1.00 0.00 O ATOM 2469 CB ALA A 161 6.720 11.245 3.825 1.00 0.00 C ATOM 0 H ALA A 161 6.791 9.493 2.118 1.00 0.00 H new ATOM 0 HA ALA A 161 7.164 9.454 4.883 1.00 0.00 H new ATOM 0 HB1 ALA A 161 6.664 11.845 4.733 1.00 0.00 H new ATOM 0 HB2 ALA A 161 7.721 11.322 3.400 1.00 0.00 H new ATOM 0 HB3 ALA A 161 5.990 11.611 3.103 1.00 0.00 H new ATOM 2475 N GLN A 162 4.048 9.393 3.945 1.00 0.00 N ATOM 2476 CA GLN A 162 2.686 9.207 4.411 1.00 0.00 C ATOM 2477 C GLN A 162 2.537 7.842 5.087 1.00 0.00 C ATOM 2478 O GLN A 162 2.008 7.747 6.192 1.00 0.00 O ATOM 2479 CB GLN A 162 1.687 9.361 3.262 1.00 0.00 C ATOM 2480 CG GLN A 162 0.264 9.541 3.793 1.00 0.00 C ATOM 2481 CD GLN A 162 -0.465 8.199 3.875 1.00 0.00 C ATOM 2482 OE1 GLN A 162 0.127 7.155 4.096 1.00 0.00 O ATOM 2483 NE2 GLN A 162 -1.779 8.284 3.689 1.00 0.00 N ATOM 0 H GLN A 162 4.162 9.347 2.932 1.00 0.00 H new ATOM 0 HA GLN A 162 2.466 9.981 5.146 1.00 0.00 H new ATOM 0 HB2 GLN A 162 1.962 10.220 2.649 1.00 0.00 H new ATOM 0 HB3 GLN A 162 1.730 8.483 2.618 1.00 0.00 H new ATOM 0 HG2 GLN A 162 0.296 10.002 4.780 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -0.288 10.219 3.142 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -2.211 9.190 3.508 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -2.355 7.443 3.727 1.00 0.00 H new ATOM 2492 N LEU A 163 3.013 6.819 4.393 1.00 0.00 N ATOM 2493 CA LEU A 163 2.942 5.463 4.912 1.00 0.00 C ATOM 2494 C LEU A 163 3.703 5.388 6.236 1.00 0.00 C ATOM 2495 O LEU A 163 3.152 4.963 7.251 1.00 0.00 O ATOM 2496 CB LEU A 163 3.429 4.462 3.864 1.00 0.00 C ATOM 2497 CG LEU A 163 3.227 4.868 2.402 1.00 0.00 C ATOM 2498 CD1 LEU A 163 3.507 3.693 1.464 1.00 0.00 C ATOM 2499 CD2 LEU A 163 1.832 5.456 2.185 1.00 0.00 C ATOM 0 H LEU A 163 3.450 6.902 3.475 1.00 0.00 H new ATOM 0 HA LEU A 163 1.908 5.189 5.123 1.00 0.00 H new ATOM 0 HB2 LEU A 163 4.492 4.284 4.027 1.00 0.00 H new ATOM 0 HB3 LEU A 163 2.918 3.514 4.031 1.00 0.00 H new ATOM 0 HG LEU A 163 3.947 5.650 2.161 1.00 0.00 H new ATOM 0 HD11 LEU A 163 3.356 4.008 0.431 1.00 0.00 H new ATOM 0 HD12 LEU A 163 4.537 3.360 1.595 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.828 2.872 1.696 1.00 0.00 H new ATOM 0 HD21 LEU A 163 1.714 5.736 1.138 1.00 0.00 H new ATOM 0 HD22 LEU A 163 1.079 4.713 2.449 1.00 0.00 H new ATOM 0 HD23 LEU A 163 1.707 6.338 2.813 1.00 0.00 H new ATOM 2511 N LYS A 164 4.960 5.805 6.184 1.00 0.00 N ATOM 2512 CA LYS A 164 5.803 5.790 7.367 1.00 0.00 C ATOM 2513 C LYS A 164 5.193 6.698 8.435 1.00 0.00 C ATOM 2514 O LYS A 164 5.259 6.395 9.625 1.00 0.00 O ATOM 2515 CB LYS A 164 7.245 6.152 7.003 1.00 0.00 C ATOM 2516 CG LYS A 164 7.820 5.163 5.987 1.00 0.00 C ATOM 2517 CD LYS A 164 7.852 3.745 6.561 1.00 0.00 C ATOM 2518 CE LYS A 164 8.622 3.708 7.883 1.00 0.00 C ATOM 2519 NZ LYS A 164 9.573 2.572 7.897 1.00 0.00 N ATOM 0 H LYS A 164 5.415 6.155 5.341 1.00 0.00 H new ATOM 0 HA LYS A 164 5.847 4.786 7.789 1.00 0.00 H new ATOM 0 HB2 LYS A 164 7.277 7.161 6.592 1.00 0.00 H new ATOM 0 HB3 LYS A 164 7.861 6.154 7.902 1.00 0.00 H new ATOM 0 HG2 LYS A 164 7.218 5.178 5.078 1.00 0.00 H new ATOM 0 HG3 LYS A 164 8.828 5.469 5.707 1.00 0.00 H new ATOM 0 HD2 LYS A 164 6.834 3.389 6.719 1.00 0.00 H new ATOM 0 HD3 LYS A 164 8.319 3.069 5.845 1.00 0.00 H new ATOM 0 HE2 LYS A 164 9.162 4.644 8.022 1.00 0.00 H new ATOM 0 HE3 LYS A 164 7.924 3.616 8.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 10.087 2.561 8.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 9.050 1.680 7.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 10.250 2.676 7.115 1.00 0.00 H new ATOM 2533 N SER A 165 4.611 7.795 7.972 1.00 0.00 N ATOM 2534 CA SER A 165 3.990 8.752 8.873 1.00 0.00 C ATOM 2535 C SER A 165 3.013 8.032 9.805 1.00 0.00 C ATOM 2536 O SER A 165 3.200 8.026 11.022 1.00 0.00 O ATOM 2537 CB SER A 165 3.268 9.853 8.095 1.00 0.00 C ATOM 2538 OG SER A 165 2.094 10.299 8.768 1.00 0.00 O ATOM 0 H SER A 165 4.556 8.043 6.984 1.00 0.00 H new ATOM 0 HA SER A 165 4.773 9.221 9.468 1.00 0.00 H new ATOM 0 HB2 SER A 165 3.944 10.696 7.947 1.00 0.00 H new ATOM 0 HB3 SER A 165 3.000 9.482 7.106 1.00 0.00 H new ATOM 0 HG SER A 165 1.662 11.003 8.241 1.00 0.00 H new ATOM 2544 N GLU A 166 1.991 7.445 9.201 1.00 0.00 N ATOM 2545 CA GLU A 166 0.984 6.725 9.961 1.00 0.00 C ATOM 2546 C GLU A 166 1.588 5.463 10.580 1.00 0.00 C ATOM 2547 O GLU A 166 1.544 5.281 11.796 1.00 0.00 O ATOM 2548 CB GLU A 166 -0.223 6.381 9.087 1.00 0.00 C ATOM 2549 CG GLU A 166 -1.482 6.196 9.937 1.00 0.00 C ATOM 2550 CD GLU A 166 -1.741 7.427 10.807 1.00 0.00 C ATOM 2551 OE1 GLU A 166 -1.982 8.521 10.277 1.00 0.00 O ATOM 2552 OE2 GLU A 166 -1.684 7.216 12.080 1.00 0.00 O ATOM 0 H GLU A 166 1.838 7.453 8.193 1.00 0.00 H new ATOM 0 HA GLU A 166 0.635 7.372 10.766 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -0.386 7.174 8.358 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -0.022 5.468 8.526 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -2.340 6.017 9.289 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.372 5.315 10.570 1.00 0.00 H new ATOM 2560 N PHE A 167 2.141 4.624 9.717 1.00 0.00 N ATOM 2561 CA PHE A 167 2.755 3.386 10.164 1.00 0.00 C ATOM 2562 C PHE A 167 3.488 3.585 11.493 1.00 0.00 C ATOM 2563 O PHE A 167 3.333 2.788 12.416 1.00 0.00 O ATOM 2564 CB PHE A 167 3.768 2.976 9.093 1.00 0.00 C ATOM 2565 CG PHE A 167 3.133 2.448 7.805 1.00 0.00 C ATOM 2566 CD1 PHE A 167 1.782 2.452 7.662 1.00 0.00 C ATOM 2567 CD2 PHE A 167 3.921 1.977 6.801 1.00 0.00 C ATOM 2568 CE1 PHE A 167 1.192 1.962 6.467 1.00 0.00 C ATOM 2569 CE2 PHE A 167 3.333 1.487 5.606 1.00 0.00 C ATOM 2570 CZ PHE A 167 1.980 1.490 5.464 1.00 0.00 C ATOM 0 H PHE A 167 2.177 4.778 8.709 1.00 0.00 H new ATOM 0 HA PHE A 167 1.989 2.624 10.313 1.00 0.00 H new ATOM 0 HB2 PHE A 167 4.394 3.835 8.852 1.00 0.00 H new ATOM 0 HB3 PHE A 167 4.425 2.209 9.503 1.00 0.00 H new ATOM 0 HD1 PHE A 167 1.156 2.828 8.458 1.00 0.00 H new ATOM 0 HD2 PHE A 167 4.995 1.976 6.914 1.00 0.00 H new ATOM 0 HE1 PHE A 167 0.118 1.964 6.355 1.00 0.00 H new ATOM 0 HE2 PHE A 167 3.959 1.112 4.810 1.00 0.00 H new ATOM 0 HZ PHE A 167 1.532 1.118 4.555 1.00 0.00 H new ATOM 2580 N GLY A 168 4.269 4.654 11.546 1.00 0.00 N ATOM 2581 CA GLY A 168 5.028 4.967 12.744 1.00 0.00 C ATOM 2582 C GLY A 168 4.122 5.560 13.826 1.00 0.00 C ATOM 2583 O GLY A 168 3.814 4.897 14.816 1.00 0.00 O ATOM 0 H GLY A 168 4.392 5.314 10.778 1.00 0.00 H new ATOM 0 HA2 GLY A 168 5.508 4.064 13.121 1.00 0.00 H new ATOM 0 HA3 GLY A 168 5.822 5.673 12.502 1.00 0.00 H new ATOM 2587 N LEU A 169 3.718 6.803 13.599 1.00 0.00 N ATOM 2588 CA LEU A 169 2.854 7.493 14.542 1.00 0.00 C ATOM 2589 C LEU A 169 1.416 7.467 14.021 1.00 0.00 C ATOM 2590 O LEU A 169 0.529 8.086 14.607 1.00 0.00 O ATOM 2591 CB LEU A 169 3.382 8.900 14.822 1.00 0.00 C ATOM 2592 CG LEU A 169 3.394 9.861 13.630 1.00 0.00 C ATOM 2593 CD1 LEU A 169 2.594 11.128 13.941 1.00 0.00 C ATOM 2594 CD2 LEU A 169 4.826 10.180 13.196 1.00 0.00 C ATOM 0 H LEU A 169 3.973 7.349 12.776 1.00 0.00 H new ATOM 0 HA LEU A 169 2.854 6.981 15.504 1.00 0.00 H new ATOM 0 HB2 LEU A 169 2.778 9.342 15.614 1.00 0.00 H new ATOM 0 HB3 LEU A 169 4.399 8.816 15.206 1.00 0.00 H new ATOM 0 HG LEU A 169 2.906 9.369 12.789 1.00 0.00 H new ATOM 0 HD11 LEU A 169 2.618 11.794 13.079 1.00 0.00 H new ATOM 0 HD12 LEU A 169 1.561 10.861 14.164 1.00 0.00 H new ATOM 0 HD13 LEU A 169 3.032 11.633 14.802 1.00 0.00 H new ATOM 0 HD21 LEU A 169 4.805 10.864 12.348 1.00 0.00 H new ATOM 0 HD22 LEU A 169 5.362 10.644 14.024 1.00 0.00 H new ATOM 0 HD23 LEU A 169 5.332 9.259 12.907 1.00 0.00 H new TER 2606 LEU A 169