USER MOD reduce.3.24.130724 H: found=0, std=0, add=1400, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1398 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: B 156 THR OG1 : rot -46:sc= 1.63 USER MOD Set 1.2: B 160 LYS NZ :NH3+ -177:sc= 1.62 (180deg=0.723) USER MOD Set 2.1: A 6 THR OG1 : rot -149:sc= 0.978 USER MOD Set 2.2: B 151 HIS : no HD1:sc= -1.98! C(o=-1!,f=-1.1!) USER MOD Set 3.1: B 121 ASN : amide:sc= 0.772 K(o=1.6,f=-2.4) USER MOD Set 3.2: B 124 LYS NZ :NH3+ 176:sc= 0.788! (180deg=-0.3!) USER MOD Set 4.1: A 51 SER OG : rot 180:sc= -0.228 USER MOD Set 4.2: A 55 ASN : amide:sc= -0.476 K(o=-0.7,f=-2.7!) USER MOD Set 5.1: A 47 ASN : amide:sc= 0.727 X(o=-1.9,f=-2.3) USER MOD Set 5.2: A 48 HIS : no HE2:sc= -2.66! C(o=-1.9!,f=-1.9!) USER MOD Set 6.1: A 18 ASN : amide:sc= 0.0439 K(o=0.41,f=-1.4) USER MOD Set 6.2: A 21 LYS NZ :NH3+ 156:sc= 0.321! (180deg=-0.451!) USER MOD Set 6.3: A 79 TYR OH : rot 180:sc= 0.0403 USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 169:sc= -0.144 (180deg=-0.363) USER MOD Single : A 20 TYR OH : rot 110:sc= 0.675 USER MOD Single : A 22 TYR OH : rot 166:sc= 1.27 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ -154:sc= 1.74 (180deg=-0.761) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 41 MET CE :methyl -102:sc= -0.0089 (180deg=-2.14!) USER MOD Single : A 43 GLN : amide:sc= -1.27 X(o=-1.3,f=-1) USER MOD Single : A 44 LYS NZ :NH3+ 163:sc= 1.22 (180deg=0.95) USER MOD Single : A 49 MET CE :methyl 175:sc= -0.0222 (180deg=-0.0493) USER MOD Single : A 53 THR OG1 : rot -16:sc= 0.945 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 ASN : amide:sc= -0.0138 X(o=-0.014,f=-0.026) USER MOD Single : A 70 HIS : no HE2:sc= 0.936 K(o=0.94,f=-3.5!) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 85:sc= 1.03 USER MOD Single : A 92 LYS NZ :NH3+ -175:sc= 0.0163 (180deg=0.0143) USER MOD Single : A 95 HIS : no HE2:sc= -0.605 K(o=-0.6,f=-4.3!) USER MOD Single : A 97 GLN : amide:sc= -0.524 X(o=-0.52,f=-0.14) USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 108 TYR OH : rot 180:sc= 0 USER MOD Single : B 109 THR OG1 : rot -141:sc= 1.23 USER MOD Single : B 113 LYS NZ :NH3+ 163:sc= -0.372! (180deg=-1.24!) USER MOD Single : B 123 TYR OH : rot 105:sc= 1.15 USER MOD Single : B 125 TYR OH : rot 178:sc= 1.21 USER MOD Single : B 137 SER OG : rot 180:sc= 0 USER MOD Single : B 138 LYS NZ :NH3+ -149:sc= 1.87 (180deg=-0.626) USER MOD Single : B 139 SER OG : rot 180:sc= 0 USER MOD Single : B 140 SER OG : rot 180:sc= 0 USER MOD Single : B 144 MET CE :methyl 161:sc= 0 (180deg=-0.798) USER MOD Single : B 146 GLN : amide:sc= -1.55 K(o=-1.6,f=-3.3!) USER MOD Single : B 147 LYS NZ :NH3+ -175:sc= 1.23 (180deg=1.16) USER MOD Single : B 150 ASN : amide:sc= 0.79 K(o=0.79,f=-0.045) USER MOD Single : B 152 MET CE :methyl -146:sc= 0 (180deg=-1.65) USER MOD Single : B 154 SER OG : rot 27:sc= 1.32 USER MOD Single : B 158 ASN : amide:sc= -0.863 X(o=-0.86,f=-0.87) USER MOD Single : B 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 167 GLN : amide:sc= -0.449 X(o=-0.45,f=-0.046) USER MOD Single : B 168 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 172 ASN : amide:sc= 0.0689 X(o=0.069,f=-0.064) USER MOD Single : B 173 HIS : no HE2:sc= 0.83 K(o=0.83,f=-2.8!) USER MOD Single : B 178 SER OG : rot 180:sc= 0 USER MOD Single : B 182 TYR OH : rot 180:sc= 0 USER MOD Single : B 184 THR OG1 : rot -30:sc= 0.051 USER MOD Single : B 190 THR OG1 : rot 84:sc= 1.01 USER MOD Single : B 195 LYS NZ :NH3+ -121:sc= 0.684 (180deg=0) USER MOD Single : B 198 HIS : no HE2:sc= -1.22 K(o=-1.2,f=-5.4!) USER MOD Single : B 200 GLN : amide:sc= -0.628 X(o=-0.63,f=-0.14) USER MOD Single : B 202 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 203 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 37 N TYR A 5 -14.454 10.343 5.636 1.00 1.83 N ATOM 38 CA TYR A 5 -13.696 9.560 4.622 1.00 1.49 C ATOM 39 C TYR A 5 -12.436 10.298 4.110 1.00 1.51 C ATOM 40 O TYR A 5 -12.543 11.200 3.271 1.00 1.84 O ATOM 41 CB TYR A 5 -14.648 9.161 3.465 1.00 1.66 C ATOM 42 CG TYR A 5 -15.539 7.936 3.691 1.00 1.66 C ATOM 43 CD1 TYR A 5 -16.528 7.939 4.699 1.00 2.68 C ATOM 44 CD2 TYR A 5 -15.392 6.783 2.889 1.00 2.23 C ATOM 45 CE1 TYR A 5 -17.307 6.789 4.945 1.00 2.73 C ATOM 46 CE2 TYR A 5 -16.149 5.625 3.140 1.00 2.24 C ATOM 47 CZ TYR A 5 -17.102 5.618 4.177 1.00 1.76 C ATOM 48 OH TYR A 5 -17.800 4.479 4.444 1.00 1.85 O ATOM 0 HA TYR A 5 -13.321 8.656 5.102 1.00 1.49 H new ATOM 0 HB2 TYR A 5 -15.292 10.013 3.247 1.00 1.66 H new ATOM 0 HB3 TYR A 5 -14.044 8.982 2.576 1.00 1.66 H new ATOM 0 HD1 TYR A 5 -16.689 8.830 5.287 1.00 2.68 H new ATOM 0 HD2 TYR A 5 -14.687 6.791 2.070 1.00 2.23 H new ATOM 0 HE1 TYR A 5 -18.060 6.802 5.719 1.00 2.73 H new ATOM 0 HE2 TYR A 5 -16.000 4.741 2.538 1.00 2.24 H new ATOM 0 HH TYR A 5 -17.531 3.776 3.816 1.00 1.85 H new ATOM 58 N THR A 6 -11.261 10.002 4.699 1.00 1.29 N ATOM 59 CA THR A 6 -10.035 10.821 4.549 1.00 1.19 C ATOM 60 C THR A 6 -9.374 10.605 3.194 1.00 1.08 C ATOM 61 O THR A 6 -9.672 9.633 2.513 1.00 1.14 O ATOM 62 CB THR A 6 -9.029 10.574 5.688 1.00 1.05 C ATOM 63 OG1 THR A 6 -8.704 9.205 5.767 1.00 1.25 O ATOM 64 CG2 THR A 6 -9.552 11.051 7.040 1.00 1.16 C ATOM 0 H THR A 6 -11.132 9.185 5.296 1.00 1.29 H new ATOM 0 HA THR A 6 -10.352 11.862 4.608 1.00 1.19 H new ATOM 0 HB THR A 6 -8.137 11.155 5.452 1.00 1.05 H new ATOM 0 HG1 THR A 6 -8.501 8.970 6.697 1.00 1.25 H new ATOM 0 HG21 THR A 6 -8.805 10.854 7.809 1.00 1.16 H new ATOM 0 HG22 THR A 6 -9.753 12.121 6.995 1.00 1.16 H new ATOM 0 HG23 THR A 6 -10.472 10.519 7.283 1.00 1.16 H new ATOM 72 N GLU A 7 -8.413 11.460 2.820 1.00 0.99 N ATOM 73 CA GLU A 7 -7.558 11.189 1.659 1.00 0.82 C ATOM 74 C GLU A 7 -6.881 9.838 1.820 1.00 0.82 C ATOM 75 O GLU A 7 -6.979 9.041 0.906 1.00 1.03 O ATOM 76 CB GLU A 7 -6.488 12.269 1.473 1.00 0.71 C ATOM 77 CG GLU A 7 -5.402 11.945 0.421 1.00 0.83 C ATOM 78 CD GLU A 7 -5.792 12.159 -1.029 1.00 1.46 C ATOM 79 OE1 GLU A 7 -6.375 13.222 -1.347 1.00 1.87 O ATOM 80 OE2 GLU A 7 -5.389 11.317 -1.858 1.00 3.00 O ATOM 0 H GLU A 7 -8.210 12.337 3.300 1.00 0.99 H new ATOM 0 HA GLU A 7 -8.197 11.188 0.776 1.00 0.82 H new ATOM 0 HB2 GLU A 7 -6.979 13.200 1.190 1.00 0.71 H new ATOM 0 HB3 GLU A 7 -6.001 12.445 2.432 1.00 0.71 H new ATOM 0 HG2 GLU A 7 -4.525 12.556 0.634 1.00 0.83 H new ATOM 0 HG3 GLU A 7 -5.103 10.904 0.546 1.00 0.83 H new ATOM 87 N LEU A 8 -6.247 9.551 2.966 1.00 0.70 N ATOM 88 CA LEU A 8 -5.594 8.264 3.224 1.00 0.67 C ATOM 89 C LEU A 8 -6.557 7.100 2.925 1.00 0.62 C ATOM 90 O LEU A 8 -6.210 6.171 2.190 1.00 0.57 O ATOM 91 CB LEU A 8 -5.104 8.256 4.690 1.00 0.77 C ATOM 92 CG LEU A 8 -3.913 7.323 4.997 1.00 0.79 C ATOM 93 CD1 LEU A 8 -3.759 7.220 6.521 1.00 1.01 C ATOM 94 CD2 LEU A 8 -4.040 5.911 4.413 1.00 0.87 C ATOM 0 H LEU A 8 -6.174 10.209 3.742 1.00 0.70 H new ATOM 0 HA LEU A 8 -4.736 8.131 2.565 1.00 0.67 H new ATOM 0 HB2 LEU A 8 -4.824 9.273 4.965 1.00 0.77 H new ATOM 0 HB3 LEU A 8 -5.939 7.971 5.330 1.00 0.77 H new ATOM 0 HG LEU A 8 -3.040 7.767 4.519 1.00 0.79 H new ATOM 0 HD11 LEU A 8 -2.921 6.564 6.759 1.00 1.01 H new ATOM 0 HD12 LEU A 8 -3.573 8.211 6.936 1.00 1.01 H new ATOM 0 HD13 LEU A 8 -4.673 6.812 6.952 1.00 1.01 H new ATOM 0 HD21 LEU A 8 -3.159 5.327 4.679 1.00 0.87 H new ATOM 0 HD22 LEU A 8 -4.930 5.429 4.817 1.00 0.87 H new ATOM 0 HD23 LEU A 8 -4.121 5.972 3.328 1.00 0.87 H new ATOM 106 N GLU A 9 -7.782 7.179 3.449 1.00 0.68 N ATOM 107 CA GLU A 9 -8.772 6.128 3.269 1.00 0.71 C ATOM 108 C GLU A 9 -9.239 6.048 1.810 1.00 0.68 C ATOM 109 O GLU A 9 -9.007 5.020 1.176 1.00 0.66 O ATOM 110 CB GLU A 9 -9.917 6.321 4.261 1.00 0.87 C ATOM 111 CG GLU A 9 -10.958 5.203 4.086 1.00 1.27 C ATOM 112 CD GLU A 9 -12.345 5.728 3.765 1.00 2.21 C ATOM 113 OE1 GLU A 9 -12.438 6.770 3.077 1.00 3.42 O ATOM 114 OE2 GLU A 9 -13.297 5.061 4.216 1.00 2.84 O ATOM 0 H GLU A 9 -8.109 7.969 4.005 1.00 0.68 H new ATOM 0 HA GLU A 9 -8.318 5.161 3.485 1.00 0.71 H new ATOM 0 HB2 GLU A 9 -9.531 6.314 5.280 1.00 0.87 H new ATOM 0 HB3 GLU A 9 -10.385 7.293 4.104 1.00 0.87 H new ATOM 0 HG2 GLU A 9 -10.635 4.535 3.288 1.00 1.27 H new ATOM 0 HG3 GLU A 9 -11.003 4.610 4.999 1.00 1.27 H new ATOM 121 N LYS A 10 -9.798 7.111 1.224 1.00 0.75 N ATOM 122 CA LYS A 10 -10.132 7.141 -0.201 1.00 0.79 C ATOM 123 C LYS A 10 -8.944 6.766 -1.097 1.00 0.64 C ATOM 124 O LYS A 10 -9.149 6.159 -2.146 1.00 0.66 O ATOM 125 CB LYS A 10 -10.729 8.498 -0.606 1.00 1.08 C ATOM 126 CG LYS A 10 -12.098 8.799 0.029 1.00 1.98 C ATOM 127 CD LYS A 10 -13.175 7.713 -0.143 1.00 3.37 C ATOM 128 CE LYS A 10 -13.448 7.299 -1.605 1.00 4.18 C ATOM 129 NZ LYS A 10 -14.595 6.356 -1.747 1.00 6.06 N ATOM 0 H LYS A 10 -10.030 7.970 1.722 1.00 0.75 H new ATOM 0 HA LYS A 10 -10.892 6.376 -0.357 1.00 0.79 H new ATOM 0 HB2 LYS A 10 -10.031 9.287 -0.328 1.00 1.08 H new ATOM 0 HB3 LYS A 10 -10.829 8.529 -1.691 1.00 1.08 H new ATOM 0 HG2 LYS A 10 -11.952 8.972 1.095 1.00 1.98 H new ATOM 0 HG3 LYS A 10 -12.477 9.729 -0.396 1.00 1.98 H new ATOM 0 HD2 LYS A 10 -12.874 6.830 0.420 1.00 3.37 H new ATOM 0 HD3 LYS A 10 -14.105 8.070 0.299 1.00 3.37 H new ATOM 0 HE2 LYS A 10 -13.646 8.192 -2.197 1.00 4.18 H new ATOM 0 HE3 LYS A 10 -12.552 6.835 -2.017 1.00 4.18 H new ATOM 0 HZ1 LYS A 10 -14.845 6.263 -2.752 1.00 6.06 H new ATOM 0 HZ2 LYS A 10 -14.328 5.425 -1.369 1.00 6.06 H new ATOM 0 HZ3 LYS A 10 -15.413 6.722 -1.219 1.00 6.06 H new ATOM 143 N ALA A 11 -7.703 6.989 -0.676 1.00 0.56 N ATOM 144 CA ALA A 11 -6.511 6.542 -1.374 1.00 0.51 C ATOM 145 C ALA A 11 -6.258 5.039 -1.210 1.00 0.46 C ATOM 146 O ALA A 11 -6.008 4.383 -2.210 1.00 0.47 O ATOM 147 CB ALA A 11 -5.344 7.400 -0.916 1.00 0.60 C ATOM 0 H ALA A 11 -7.497 7.499 0.183 1.00 0.56 H new ATOM 0 HA ALA A 11 -6.646 6.672 -2.448 1.00 0.51 H new ATOM 0 HB1 ALA A 11 -4.436 7.082 -1.428 1.00 0.60 H new ATOM 0 HB2 ALA A 11 -5.546 8.445 -1.151 1.00 0.60 H new ATOM 0 HB3 ALA A 11 -5.212 7.290 0.160 1.00 0.60 H new ATOM 153 N VAL A 12 -6.432 4.447 -0.024 1.00 0.46 N ATOM 154 CA VAL A 12 -6.504 2.974 0.141 1.00 0.45 C ATOM 155 C VAL A 12 -7.615 2.404 -0.747 1.00 0.46 C ATOM 156 O VAL A 12 -7.360 1.464 -1.496 1.00 0.54 O ATOM 157 CB VAL A 12 -6.737 2.533 1.609 1.00 0.51 C ATOM 158 CG1 VAL A 12 -7.047 1.026 1.746 1.00 0.51 C ATOM 159 CG2 VAL A 12 -5.518 2.826 2.494 1.00 0.59 C ATOM 0 H VAL A 12 -6.528 4.964 0.850 1.00 0.46 H new ATOM 0 HA VAL A 12 -5.533 2.579 -0.160 1.00 0.45 H new ATOM 0 HB VAL A 12 -7.600 3.113 1.935 1.00 0.51 H new ATOM 0 HG11 VAL A 12 -7.200 0.780 2.797 1.00 0.51 H new ATOM 0 HG12 VAL A 12 -7.949 0.787 1.182 1.00 0.51 H new ATOM 0 HG13 VAL A 12 -6.211 0.446 1.356 1.00 0.51 H new ATOM 0 HG21 VAL A 12 -5.723 2.502 3.514 1.00 0.59 H new ATOM 0 HG22 VAL A 12 -4.651 2.288 2.109 1.00 0.59 H new ATOM 0 HG23 VAL A 12 -5.313 3.896 2.488 1.00 0.59 H new ATOM 169 N ILE A 13 -8.813 3.008 -0.735 1.00 0.42 N ATOM 170 CA ILE A 13 -9.917 2.689 -1.659 1.00 0.42 C ATOM 171 C ILE A 13 -9.449 2.759 -3.122 1.00 0.41 C ATOM 172 O ILE A 13 -9.676 1.803 -3.851 1.00 0.44 O ATOM 173 CB ILE A 13 -11.167 3.567 -1.373 1.00 0.45 C ATOM 174 CG1 ILE A 13 -11.722 3.350 0.067 1.00 0.51 C ATOM 175 CG2 ILE A 13 -12.228 3.389 -2.472 1.00 0.48 C ATOM 176 CD1 ILE A 13 -13.182 3.719 0.344 1.00 0.87 C ATOM 0 H ILE A 13 -9.048 3.746 -0.071 1.00 0.42 H new ATOM 0 HA ILE A 13 -10.227 1.659 -1.484 1.00 0.42 H new ATOM 0 HB ILE A 13 -10.859 4.612 -1.405 1.00 0.45 H new ATOM 0 HG12 ILE A 13 -11.591 2.298 0.319 1.00 0.51 H new ATOM 0 HG13 ILE A 13 -11.098 3.922 0.754 1.00 0.51 H new ATOM 0 HG21 ILE A 13 -13.092 4.014 -2.248 1.00 0.48 H new ATOM 0 HG22 ILE A 13 -11.808 3.682 -3.434 1.00 0.48 H new ATOM 0 HG23 ILE A 13 -12.537 2.344 -2.514 1.00 0.48 H new ATOM 0 HD11 ILE A 13 -13.418 3.511 1.388 1.00 0.87 H new ATOM 0 HD12 ILE A 13 -13.334 4.779 0.142 1.00 0.87 H new ATOM 0 HD13 ILE A 13 -13.835 3.130 -0.300 1.00 0.87 H new ATOM 188 N VAL A 14 -8.742 3.807 -3.549 1.00 0.42 N ATOM 189 CA VAL A 14 -8.210 3.968 -4.916 1.00 0.43 C ATOM 190 C VAL A 14 -7.079 2.975 -5.244 1.00 0.42 C ATOM 191 O VAL A 14 -7.008 2.503 -6.372 1.00 0.48 O ATOM 192 CB VAL A 14 -7.794 5.442 -5.147 1.00 0.48 C ATOM 193 CG1 VAL A 14 -6.784 5.678 -6.279 1.00 0.49 C ATOM 194 CG2 VAL A 14 -9.050 6.288 -5.428 1.00 0.70 C ATOM 0 H VAL A 14 -8.514 4.593 -2.941 1.00 0.42 H new ATOM 0 HA VAL A 14 -9.008 3.722 -5.617 1.00 0.43 H new ATOM 0 HB VAL A 14 -7.286 5.738 -4.229 1.00 0.48 H new ATOM 0 HG11 VAL A 14 -6.563 6.743 -6.353 1.00 0.49 H new ATOM 0 HG12 VAL A 14 -5.865 5.131 -6.067 1.00 0.49 H new ATOM 0 HG13 VAL A 14 -7.205 5.328 -7.221 1.00 0.49 H new ATOM 0 HG21 VAL A 14 -8.760 7.326 -5.591 1.00 0.70 H new ATOM 0 HG22 VAL A 14 -9.553 5.908 -6.317 1.00 0.70 H new ATOM 0 HG23 VAL A 14 -9.726 6.230 -4.575 1.00 0.70 H new ATOM 204 N LEU A 15 -6.224 2.580 -4.292 1.00 0.40 N ATOM 205 CA LEU A 15 -5.235 1.507 -4.486 1.00 0.43 C ATOM 206 C LEU A 15 -5.929 0.140 -4.616 1.00 0.44 C ATOM 207 O LEU A 15 -5.493 -0.701 -5.399 1.00 0.49 O ATOM 208 CB LEU A 15 -4.226 1.502 -3.316 1.00 0.46 C ATOM 209 CG LEU A 15 -2.959 2.346 -3.567 1.00 0.62 C ATOM 210 CD1 LEU A 15 -3.182 3.859 -3.427 1.00 0.95 C ATOM 211 CD2 LEU A 15 -1.852 1.909 -2.606 1.00 0.60 C ATOM 0 H LEU A 15 -6.197 2.996 -3.361 1.00 0.40 H new ATOM 0 HA LEU A 15 -4.694 1.695 -5.413 1.00 0.43 H new ATOM 0 HB2 LEU A 15 -4.724 1.873 -2.420 1.00 0.46 H new ATOM 0 HB3 LEU A 15 -3.929 0.473 -3.112 1.00 0.46 H new ATOM 0 HG LEU A 15 -2.674 2.167 -4.604 1.00 0.62 H new ATOM 0 HD11 LEU A 15 -2.246 4.384 -3.618 1.00 0.95 H new ATOM 0 HD12 LEU A 15 -3.934 4.184 -4.146 1.00 0.95 H new ATOM 0 HD13 LEU A 15 -3.525 4.084 -2.417 1.00 0.95 H new ATOM 0 HD21 LEU A 15 -0.958 2.506 -2.785 1.00 0.60 H new ATOM 0 HD22 LEU A 15 -2.185 2.053 -1.578 1.00 0.60 H new ATOM 0 HD23 LEU A 15 -1.623 0.856 -2.769 1.00 0.60 H new ATOM 223 N VAL A 16 -7.018 -0.052 -3.876 1.00 0.45 N ATOM 224 CA VAL A 16 -7.893 -1.225 -3.938 1.00 0.45 C ATOM 225 C VAL A 16 -8.673 -1.261 -5.262 1.00 0.46 C ATOM 226 O VAL A 16 -8.771 -2.330 -5.854 1.00 0.49 O ATOM 227 CB VAL A 16 -8.804 -1.241 -2.688 1.00 0.47 C ATOM 228 CG1 VAL A 16 -10.030 -2.150 -2.803 1.00 0.61 C ATOM 229 CG2 VAL A 16 -7.989 -1.697 -1.466 1.00 0.50 C ATOM 0 H VAL A 16 -7.330 0.633 -3.187 1.00 0.45 H new ATOM 0 HA VAL A 16 -7.299 -2.139 -3.925 1.00 0.45 H new ATOM 0 HB VAL A 16 -9.173 -0.220 -2.585 1.00 0.47 H new ATOM 0 HG11 VAL A 16 -10.609 -2.098 -1.881 1.00 0.61 H new ATOM 0 HG12 VAL A 16 -10.648 -1.823 -3.639 1.00 0.61 H new ATOM 0 HG13 VAL A 16 -9.707 -3.177 -2.971 1.00 0.61 H new ATOM 0 HG21 VAL A 16 -8.630 -1.709 -0.585 1.00 0.50 H new ATOM 0 HG22 VAL A 16 -7.597 -2.699 -1.643 1.00 0.50 H new ATOM 0 HG23 VAL A 16 -7.161 -1.007 -1.303 1.00 0.50 H new ATOM 239 N GLU A 17 -9.150 -0.118 -5.769 1.00 0.51 N ATOM 240 CA GLU A 17 -9.719 0.007 -7.117 1.00 0.63 C ATOM 241 C GLU A 17 -8.664 -0.322 -8.179 1.00 0.65 C ATOM 242 O GLU A 17 -8.879 -1.209 -9.005 1.00 0.76 O ATOM 243 CB GLU A 17 -10.324 1.414 -7.283 1.00 0.71 C ATOM 244 CG GLU A 17 -11.059 1.663 -8.613 1.00 1.22 C ATOM 245 CD GLU A 17 -10.152 2.003 -9.802 1.00 2.06 C ATOM 246 OE1 GLU A 17 -9.124 2.692 -9.628 1.00 3.17 O ATOM 247 OE2 GLU A 17 -10.459 1.600 -10.943 1.00 2.86 O ATOM 0 H GLU A 17 -9.152 0.759 -5.247 1.00 0.51 H new ATOM 0 HA GLU A 17 -10.523 -0.715 -7.255 1.00 0.63 H new ATOM 0 HB2 GLU A 17 -11.021 1.591 -6.464 1.00 0.71 H new ATOM 0 HB3 GLU A 17 -9.525 2.149 -7.186 1.00 0.71 H new ATOM 0 HG2 GLU A 17 -11.640 0.775 -8.861 1.00 1.22 H new ATOM 0 HG3 GLU A 17 -11.768 2.479 -8.472 1.00 1.22 H new ATOM 254 N ASN A 18 -7.483 0.306 -8.101 1.00 0.63 N ATOM 255 CA ASN A 18 -6.386 0.102 -9.048 1.00 0.75 C ATOM 256 C ASN A 18 -5.856 -1.344 -9.095 1.00 0.82 C ATOM 257 O ASN A 18 -5.212 -1.739 -10.070 1.00 1.06 O ATOM 258 CB ASN A 18 -5.286 1.152 -8.881 1.00 0.79 C ATOM 259 CG ASN A 18 -4.637 1.416 -10.236 1.00 1.18 C ATOM 260 OD1 ASN A 18 -5.123 2.220 -11.025 1.00 2.20 O ATOM 261 ND2 ASN A 18 -3.548 0.746 -10.555 1.00 1.14 N ATOM 0 H ASN A 18 -7.263 0.979 -7.367 1.00 0.63 H new ATOM 0 HA ASN A 18 -6.814 0.256 -10.039 1.00 0.75 H new ATOM 0 HB2 ASN A 18 -5.705 2.074 -8.479 1.00 0.79 H new ATOM 0 HB3 ASN A 18 -4.539 0.804 -8.168 1.00 0.79 H new ATOM 0 HD21 ASN A 18 -3.105 0.895 -11.462 1.00 1.14 H new ATOM 0 HD22 ASN A 18 -3.148 0.079 -9.895 1.00 1.14 H new ATOM 268 N PHE A 19 -6.149 -2.137 -8.064 1.00 0.69 N ATOM 269 CA PHE A 19 -6.042 -3.584 -8.113 1.00 0.67 C ATOM 270 C PHE A 19 -7.263 -4.229 -8.792 1.00 0.64 C ATOM 271 O PHE A 19 -7.127 -4.815 -9.868 1.00 0.75 O ATOM 272 CB PHE A 19 -5.861 -4.107 -6.687 1.00 0.66 C ATOM 273 CG PHE A 19 -5.918 -5.614 -6.622 1.00 0.68 C ATOM 274 CD1 PHE A 19 -4.993 -6.395 -7.339 1.00 1.63 C ATOM 275 CD2 PHE A 19 -6.966 -6.234 -5.926 1.00 1.85 C ATOM 276 CE1 PHE A 19 -5.089 -7.794 -7.321 1.00 1.61 C ATOM 277 CE2 PHE A 19 -7.074 -7.630 -5.925 1.00 1.96 C ATOM 278 CZ PHE A 19 -6.132 -8.415 -6.612 1.00 0.90 C ATOM 0 H PHE A 19 -6.471 -1.782 -7.163 1.00 0.69 H new ATOM 0 HA PHE A 19 -5.178 -3.856 -8.719 1.00 0.67 H new ATOM 0 HB2 PHE A 19 -4.904 -3.764 -6.295 1.00 0.66 H new ATOM 0 HB3 PHE A 19 -6.637 -3.688 -6.047 1.00 0.66 H new ATOM 0 HD1 PHE A 19 -4.207 -5.916 -7.904 1.00 1.63 H new ATOM 0 HD2 PHE A 19 -7.689 -5.635 -5.392 1.00 1.85 H new ATOM 0 HE1 PHE A 19 -4.363 -8.393 -7.851 1.00 1.61 H new ATOM 0 HE2 PHE A 19 -7.885 -8.106 -5.394 1.00 1.96 H new ATOM 0 HZ PHE A 19 -6.209 -9.492 -6.595 1.00 0.90 H new ATOM 288 N TYR A 20 -8.443 -4.173 -8.161 1.00 0.58 N ATOM 289 CA TYR A 20 -9.576 -5.034 -8.526 1.00 0.63 C ATOM 290 C TYR A 20 -10.115 -4.784 -9.938 1.00 0.66 C ATOM 291 O TYR A 20 -10.605 -5.731 -10.556 1.00 0.78 O ATOM 292 CB TYR A 20 -10.708 -4.900 -7.505 1.00 0.60 C ATOM 293 CG TYR A 20 -10.577 -5.731 -6.244 1.00 0.56 C ATOM 294 CD1 TYR A 20 -10.630 -7.140 -6.301 1.00 1.72 C ATOM 295 CD2 TYR A 20 -10.463 -5.091 -5.002 1.00 1.64 C ATOM 296 CE1 TYR A 20 -10.550 -7.901 -5.118 1.00 1.77 C ATOM 297 CE2 TYR A 20 -10.354 -5.842 -3.817 1.00 1.62 C ATOM 298 CZ TYR A 20 -10.394 -7.250 -3.872 1.00 0.62 C ATOM 299 OH TYR A 20 -10.241 -7.972 -2.728 1.00 0.70 O ATOM 0 H TYR A 20 -8.639 -3.535 -7.389 1.00 0.58 H new ATOM 0 HA TYR A 20 -9.186 -6.052 -8.519 1.00 0.63 H new ATOM 0 HB2 TYR A 20 -10.787 -3.852 -7.217 1.00 0.60 H new ATOM 0 HB3 TYR A 20 -11.644 -5.167 -7.995 1.00 0.60 H new ATOM 0 HD1 TYR A 20 -10.732 -7.637 -7.255 1.00 1.72 H new ATOM 0 HD2 TYR A 20 -10.459 -4.012 -4.954 1.00 1.64 H new ATOM 0 HE1 TYR A 20 -10.608 -8.979 -5.162 1.00 1.77 H new ATOM 0 HE2 TYR A 20 -10.240 -5.341 -2.867 1.00 1.62 H new ATOM 0 HH TYR A 20 -9.323 -7.873 -2.399 1.00 0.70 H new ATOM 309 N LYS A 21 -9.956 -3.581 -10.516 1.00 0.61 N ATOM 310 CA LYS A 21 -10.299 -3.315 -11.929 1.00 0.71 C ATOM 311 C LYS A 21 -9.665 -4.328 -12.906 1.00 0.84 C ATOM 312 O LYS A 21 -10.200 -4.583 -13.981 1.00 1.01 O ATOM 313 CB LYS A 21 -9.925 -1.861 -12.291 1.00 0.80 C ATOM 314 CG LYS A 21 -8.422 -1.662 -12.572 1.00 1.51 C ATOM 315 CD LYS A 21 -7.909 -0.294 -12.130 1.00 1.58 C ATOM 316 CE LYS A 21 -8.299 0.953 -12.914 1.00 1.47 C ATOM 317 NZ LYS A 21 -7.954 2.163 -12.117 1.00 2.20 N ATOM 0 H LYS A 21 -9.588 -2.768 -10.022 1.00 0.61 H new ATOM 0 HA LYS A 21 -11.376 -3.443 -12.037 1.00 0.71 H new ATOM 0 HB2 LYS A 21 -10.494 -1.556 -13.170 1.00 0.80 H new ATOM 0 HB3 LYS A 21 -10.224 -1.204 -11.474 1.00 0.80 H new ATOM 0 HG2 LYS A 21 -7.856 -2.439 -12.059 1.00 1.51 H new ATOM 0 HG3 LYS A 21 -8.238 -1.786 -13.639 1.00 1.51 H new ATOM 0 HD2 LYS A 21 -8.231 -0.144 -11.100 1.00 1.58 H new ATOM 0 HD3 LYS A 21 -6.820 -0.343 -12.119 1.00 1.58 H new ATOM 0 HE2 LYS A 21 -7.778 0.973 -13.871 1.00 1.47 H new ATOM 0 HE3 LYS A 21 -9.367 0.940 -13.133 1.00 1.47 H new ATOM 0 HZ1 LYS A 21 -7.827 2.974 -12.755 1.00 2.20 H new ATOM 0 HZ2 LYS A 21 -8.722 2.367 -11.446 1.00 2.20 H new ATOM 0 HZ3 LYS A 21 -7.072 1.994 -11.593 1.00 2.20 H new ATOM 331 N TYR A 22 -8.531 -4.937 -12.534 1.00 0.90 N ATOM 332 CA TYR A 22 -7.748 -5.856 -13.367 1.00 1.14 C ATOM 333 C TYR A 22 -7.998 -7.356 -13.093 1.00 1.39 C ATOM 334 O TYR A 22 -7.339 -8.205 -13.702 1.00 1.79 O ATOM 335 CB TYR A 22 -6.265 -5.460 -13.244 1.00 1.18 C ATOM 336 CG TYR A 22 -5.887 -4.202 -14.012 1.00 1.00 C ATOM 337 CD1 TYR A 22 -6.050 -4.171 -15.411 1.00 1.85 C ATOM 338 CD2 TYR A 22 -5.344 -3.079 -13.353 1.00 2.11 C ATOM 339 CE1 TYR A 22 -5.634 -3.049 -16.152 1.00 1.99 C ATOM 340 CE2 TYR A 22 -4.948 -1.943 -14.090 1.00 2.10 C ATOM 341 CZ TYR A 22 -5.070 -1.933 -15.499 1.00 1.19 C ATOM 342 OH TYR A 22 -4.645 -0.877 -16.248 1.00 1.48 O ATOM 0 H TYR A 22 -8.120 -4.797 -11.611 1.00 0.90 H new ATOM 0 HA TYR A 22 -8.082 -5.747 -14.399 1.00 1.14 H new ATOM 0 HB2 TYR A 22 -6.026 -5.314 -12.191 1.00 1.18 H new ATOM 0 HB3 TYR A 22 -5.650 -6.287 -13.599 1.00 1.18 H new ATOM 0 HD1 TYR A 22 -6.497 -5.013 -15.918 1.00 1.85 H new ATOM 0 HD2 TYR A 22 -5.231 -3.089 -12.279 1.00 2.11 H new ATOM 0 HE1 TYR A 22 -5.747 -3.042 -17.226 1.00 1.99 H new ATOM 0 HE2 TYR A 22 -4.551 -1.079 -13.577 1.00 2.10 H new ATOM 0 HH TYR A 22 -4.486 -0.106 -15.665 1.00 1.48 H new ATOM 352 N VAL A 23 -8.952 -7.710 -12.226 1.00 1.31 N ATOM 353 CA VAL A 23 -9.402 -9.102 -12.001 1.00 1.51 C ATOM 354 C VAL A 23 -10.928 -9.153 -11.888 1.00 1.65 C ATOM 355 O VAL A 23 -11.548 -8.162 -11.531 1.00 2.15 O ATOM 356 CB VAL A 23 -8.730 -9.758 -10.771 1.00 1.74 C ATOM 357 CG1 VAL A 23 -7.198 -9.704 -10.876 1.00 2.25 C ATOM 358 CG2 VAL A 23 -9.172 -9.150 -9.428 1.00 2.03 C ATOM 0 H VAL A 23 -9.446 -7.031 -11.647 1.00 1.31 H new ATOM 0 HA VAL A 23 -9.090 -9.686 -12.867 1.00 1.51 H new ATOM 0 HB VAL A 23 -9.065 -10.795 -10.782 1.00 1.74 H new ATOM 0 HG11 VAL A 23 -6.756 -10.173 -9.997 1.00 2.25 H new ATOM 0 HG12 VAL A 23 -6.876 -10.236 -11.771 1.00 2.25 H new ATOM 0 HG13 VAL A 23 -6.874 -8.665 -10.935 1.00 2.25 H new ATOM 0 HG21 VAL A 23 -8.660 -9.660 -8.612 1.00 2.03 H new ATOM 0 HG22 VAL A 23 -8.920 -8.090 -9.408 1.00 2.03 H new ATOM 0 HG23 VAL A 23 -10.249 -9.269 -9.311 1.00 2.03 H new ATOM 526 N ILE A 33 -5.495 -10.401 -15.194 1.00 1.85 N ATOM 527 CA ILE A 33 -4.401 -9.939 -16.078 1.00 1.75 C ATOM 528 C ILE A 33 -3.201 -10.893 -16.124 1.00 1.55 C ATOM 529 O ILE A 33 -2.909 -11.608 -15.171 1.00 1.69 O ATOM 530 CB ILE A 33 -3.903 -8.522 -15.697 1.00 2.20 C ATOM 531 CG1 ILE A 33 -3.554 -8.396 -14.195 1.00 1.66 C ATOM 532 CG2 ILE A 33 -4.925 -7.475 -16.160 1.00 3.49 C ATOM 533 CD1 ILE A 33 -2.719 -7.154 -13.862 1.00 1.95 C ATOM 0 HA ILE A 33 -4.847 -9.915 -17.072 1.00 1.75 H new ATOM 0 HB ILE A 33 -2.964 -8.336 -16.219 1.00 2.20 H new ATOM 0 HG12 ILE A 33 -4.478 -8.369 -13.617 1.00 1.66 H new ATOM 0 HG13 ILE A 33 -3.008 -9.286 -13.881 1.00 1.66 H new ATOM 0 HG21 ILE A 33 -4.573 -6.479 -15.891 1.00 3.49 H new ATOM 0 HG22 ILE A 33 -5.045 -7.538 -17.242 1.00 3.49 H new ATOM 0 HG23 ILE A 33 -5.884 -7.664 -15.677 1.00 3.49 H new ATOM 0 HD11 ILE A 33 -2.512 -7.131 -12.792 1.00 1.95 H new ATOM 0 HD12 ILE A 33 -1.779 -7.189 -14.413 1.00 1.95 H new ATOM 0 HD13 ILE A 33 -3.272 -6.258 -14.144 1.00 1.95 H new ATOM 545 N SER A 34 -2.438 -10.850 -17.212 1.00 1.60 N ATOM 546 CA SER A 34 -1.088 -11.420 -17.230 1.00 1.62 C ATOM 547 C SER A 34 -0.111 -10.489 -16.492 1.00 1.48 C ATOM 548 O SER A 34 -0.153 -9.270 -16.665 1.00 1.61 O ATOM 549 CB SER A 34 -0.615 -11.648 -18.671 1.00 1.92 C ATOM 550 OG SER A 34 -1.428 -12.629 -19.287 1.00 2.58 O ATOM 0 H SER A 34 -2.728 -10.427 -18.094 1.00 1.60 H new ATOM 0 HA SER A 34 -1.114 -12.383 -16.720 1.00 1.62 H new ATOM 0 HB2 SER A 34 -0.664 -10.715 -19.233 1.00 1.92 H new ATOM 0 HB3 SER A 34 0.427 -11.969 -18.676 1.00 1.92 H new ATOM 0 HG SER A 34 -1.126 -12.773 -20.208 1.00 2.58 H new ATOM 556 N LYS A 35 0.815 -11.054 -15.710 1.00 1.30 N ATOM 557 CA LYS A 35 1.806 -10.323 -14.896 1.00 1.23 C ATOM 558 C LYS A 35 2.599 -9.248 -15.670 1.00 1.19 C ATOM 559 O LYS A 35 2.975 -8.221 -15.110 1.00 1.21 O ATOM 560 CB LYS A 35 2.729 -11.371 -14.233 1.00 1.30 C ATOM 561 CG LYS A 35 2.438 -11.488 -12.727 1.00 1.57 C ATOM 562 CD LYS A 35 2.961 -12.780 -12.093 1.00 1.36 C ATOM 563 CE LYS A 35 4.473 -12.923 -12.205 1.00 2.77 C ATOM 564 NZ LYS A 35 4.955 -14.147 -11.537 1.00 2.93 N ATOM 0 H LYS A 35 0.902 -12.066 -15.620 1.00 1.30 H new ATOM 0 HA LYS A 35 1.274 -9.745 -14.140 1.00 1.23 H new ATOM 0 HB2 LYS A 35 2.587 -12.340 -14.711 1.00 1.30 H new ATOM 0 HB3 LYS A 35 3.771 -11.091 -14.385 1.00 1.30 H new ATOM 0 HG2 LYS A 35 2.884 -10.636 -12.213 1.00 1.57 H new ATOM 0 HG3 LYS A 35 1.361 -11.427 -12.569 1.00 1.57 H new ATOM 0 HD2 LYS A 35 2.675 -12.805 -11.041 1.00 1.36 H new ATOM 0 HD3 LYS A 35 2.483 -13.634 -12.573 1.00 1.36 H new ATOM 0 HE2 LYS A 35 4.760 -12.945 -13.256 1.00 2.77 H new ATOM 0 HE3 LYS A 35 4.955 -12.052 -11.761 1.00 2.77 H new ATOM 0 HZ1 LYS A 35 5.943 -14.015 -11.241 1.00 2.93 H new ATOM 0 HZ2 LYS A 35 4.367 -14.341 -10.702 1.00 2.93 H new ATOM 0 HZ3 LYS A 35 4.895 -14.949 -12.197 1.00 2.93 H new ATOM 578 N SER A 36 2.791 -9.432 -16.977 1.00 1.25 N ATOM 579 CA SER A 36 3.388 -8.451 -17.888 1.00 1.32 C ATOM 580 C SER A 36 2.632 -7.115 -17.989 1.00 1.38 C ATOM 581 O SER A 36 3.234 -6.122 -18.392 1.00 1.50 O ATOM 582 CB SER A 36 3.460 -9.073 -19.289 1.00 1.49 C ATOM 583 OG SER A 36 2.165 -9.430 -19.752 1.00 1.98 O ATOM 0 H SER A 36 2.526 -10.297 -17.448 1.00 1.25 H new ATOM 0 HA SER A 36 4.369 -8.214 -17.477 1.00 1.32 H new ATOM 0 HB2 SER A 36 3.916 -8.366 -19.982 1.00 1.49 H new ATOM 0 HB3 SER A 36 4.099 -9.956 -19.267 1.00 1.49 H new ATOM 0 HG SER A 36 2.234 -9.823 -20.647 1.00 1.98 H new ATOM 589 N SER A 37 1.340 -7.079 -17.649 1.00 1.37 N ATOM 590 CA SER A 37 0.541 -5.847 -17.626 1.00 1.41 C ATOM 591 C SER A 37 0.921 -4.926 -16.459 1.00 1.43 C ATOM 592 O SER A 37 1.181 -3.751 -16.700 1.00 1.66 O ATOM 593 CB SER A 37 -0.965 -6.160 -17.562 1.00 1.42 C ATOM 594 OG SER A 37 -1.391 -6.900 -18.695 1.00 1.62 O ATOM 0 H SER A 37 0.814 -7.910 -17.380 1.00 1.37 H new ATOM 0 HA SER A 37 0.762 -5.324 -18.557 1.00 1.41 H new ATOM 0 HB2 SER A 37 -1.182 -6.724 -16.655 1.00 1.42 H new ATOM 0 HB3 SER A 37 -1.529 -5.229 -17.501 1.00 1.42 H new ATOM 0 HG SER A 37 -2.351 -7.084 -18.623 1.00 1.62 H new ATOM 600 N PHE A 38 1.001 -5.437 -15.217 1.00 1.25 N ATOM 601 CA PHE A 38 1.315 -4.652 -14.005 1.00 1.21 C ATOM 602 C PHE A 38 2.555 -3.778 -14.191 1.00 1.09 C ATOM 603 O PHE A 38 2.498 -2.564 -14.003 1.00 1.16 O ATOM 604 CB PHE A 38 1.522 -5.594 -12.806 1.00 1.15 C ATOM 605 CG PHE A 38 2.279 -5.000 -11.617 1.00 1.07 C ATOM 606 CD1 PHE A 38 1.911 -3.756 -11.059 1.00 2.14 C ATOM 607 CD2 PHE A 38 3.390 -5.679 -11.076 1.00 1.76 C ATOM 608 CE1 PHE A 38 2.534 -3.293 -9.891 1.00 2.05 C ATOM 609 CE2 PHE A 38 4.065 -5.174 -9.953 1.00 1.81 C ATOM 610 CZ PHE A 38 3.593 -4.013 -9.319 1.00 0.95 C ATOM 0 H PHE A 38 0.847 -6.426 -15.022 1.00 1.25 H new ATOM 0 HA PHE A 38 0.468 -3.992 -13.817 1.00 1.21 H new ATOM 0 HB2 PHE A 38 0.545 -5.930 -12.459 1.00 1.15 H new ATOM 0 HB3 PHE A 38 2.060 -6.477 -13.150 1.00 1.15 H new ATOM 0 HD1 PHE A 38 1.147 -3.159 -11.534 1.00 2.14 H new ATOM 0 HD2 PHE A 38 3.726 -6.599 -11.531 1.00 1.76 H new ATOM 0 HE1 PHE A 38 2.196 -2.377 -9.429 1.00 2.05 H new ATOM 0 HE2 PHE A 38 4.944 -5.677 -9.578 1.00 1.81 H new ATOM 0 HZ PHE A 38 4.043 -3.677 -8.397 1.00 0.95 H new ATOM 620 N ARG A 39 3.659 -4.394 -14.628 1.00 0.98 N ATOM 621 CA ARG A 39 4.926 -3.700 -14.886 1.00 0.95 C ATOM 622 C ARG A 39 4.816 -2.555 -15.910 1.00 1.09 C ATOM 623 O ARG A 39 5.770 -1.802 -16.068 1.00 1.27 O ATOM 624 CB ARG A 39 6.020 -4.705 -15.282 1.00 0.92 C ATOM 625 CG ARG A 39 5.638 -5.450 -16.565 1.00 1.00 C ATOM 626 CD ARG A 39 6.813 -6.194 -17.193 1.00 1.09 C ATOM 627 NE ARG A 39 6.426 -6.750 -18.496 1.00 1.23 N ATOM 628 CZ ARG A 39 7.144 -7.597 -19.229 1.00 1.67 C ATOM 629 NH1 ARG A 39 8.274 -8.120 -18.801 1.00 2.45 N ATOM 630 NH2 ARG A 39 6.708 -7.930 -20.430 1.00 2.14 N ATOM 0 H ARG A 39 3.699 -5.396 -14.814 1.00 0.98 H new ATOM 0 HA ARG A 39 5.206 -3.219 -13.949 1.00 0.95 H new ATOM 0 HB2 ARG A 39 6.965 -4.182 -15.428 1.00 0.92 H new ATOM 0 HB3 ARG A 39 6.173 -5.420 -14.473 1.00 0.92 H new ATOM 0 HG2 ARG A 39 4.842 -6.160 -16.343 1.00 1.00 H new ATOM 0 HG3 ARG A 39 5.238 -4.738 -17.287 1.00 1.00 H new ATOM 0 HD2 ARG A 39 7.658 -5.516 -17.316 1.00 1.09 H new ATOM 0 HD3 ARG A 39 7.141 -6.995 -16.531 1.00 1.09 H new ATOM 0 HE ARG A 39 5.524 -6.460 -18.874 1.00 1.23 H new ATOM 0 HH11 ARG A 39 8.629 -7.879 -17.876 1.00 2.45 H new ATOM 0 HH12 ARG A 39 8.794 -8.766 -19.395 1.00 2.45 H new ATOM 0 HH21 ARG A 39 5.834 -7.539 -20.782 1.00 2.14 H new ATOM 0 HH22 ARG A 39 7.245 -8.578 -21.006 1.00 2.14 H new ATOM 644 N GLU A 40 3.712 -2.429 -16.657 1.00 1.19 N ATOM 645 CA GLU A 40 3.451 -1.321 -17.567 1.00 1.40 C ATOM 646 C GLU A 40 2.231 -0.463 -17.205 1.00 1.20 C ATOM 647 O GLU A 40 2.225 0.711 -17.546 1.00 1.17 O ATOM 648 CB GLU A 40 3.320 -1.855 -18.993 1.00 1.99 C ATOM 649 CG GLU A 40 3.685 -0.701 -19.917 1.00 2.56 C ATOM 650 CD GLU A 40 3.832 -1.161 -21.348 1.00 3.52 C ATOM 651 OE1 GLU A 40 4.939 -1.652 -21.658 1.00 4.89 O ATOM 652 OE2 GLU A 40 2.825 -1.010 -22.068 1.00 3.43 O ATOM 0 H GLU A 40 2.959 -3.117 -16.640 1.00 1.19 H new ATOM 0 HA GLU A 40 4.306 -0.650 -17.478 1.00 1.40 H new ATOM 0 HB2 GLU A 40 3.983 -2.705 -19.152 1.00 1.99 H new ATOM 0 HB3 GLU A 40 2.305 -2.202 -19.187 1.00 1.99 H new ATOM 0 HG2 GLU A 40 2.916 0.070 -19.859 1.00 2.56 H new ATOM 0 HG3 GLU A 40 4.618 -0.247 -19.582 1.00 2.56 H new ATOM 659 N MET A 41 1.253 -0.971 -16.459 1.00 1.17 N ATOM 660 CA MET A 41 0.298 -0.143 -15.694 1.00 1.11 C ATOM 661 C MET A 41 1.049 0.844 -14.787 1.00 1.04 C ATOM 662 O MET A 41 0.721 2.025 -14.716 1.00 1.00 O ATOM 663 CB MET A 41 -0.643 -1.068 -14.913 1.00 1.14 C ATOM 664 CG MET A 41 -1.340 -0.399 -13.723 1.00 1.29 C ATOM 665 SD MET A 41 -0.746 -0.967 -12.114 1.00 1.44 S ATOM 666 CE MET A 41 -1.776 -2.451 -12.041 1.00 1.03 C ATOM 0 H MET A 41 1.092 -1.973 -16.362 1.00 1.17 H new ATOM 0 HA MET A 41 -0.307 0.462 -16.369 1.00 1.11 H new ATOM 0 HB2 MET A 41 -1.402 -1.454 -15.594 1.00 1.14 H new ATOM 0 HB3 MET A 41 -0.074 -1.925 -14.551 1.00 1.14 H new ATOM 0 HG2 MET A 41 -1.199 0.680 -13.791 1.00 1.29 H new ATOM 0 HG3 MET A 41 -2.412 -0.585 -13.790 1.00 1.29 H new ATOM 0 HE1 MET A 41 -2.626 -2.272 -11.382 1.00 1.03 H new ATOM 0 HE2 MET A 41 -2.137 -2.693 -13.041 1.00 1.03 H new ATOM 0 HE3 MET A 41 -1.187 -3.284 -11.656 1.00 1.03 H new ATOM 676 N LEU A 42 2.150 0.397 -14.181 1.00 1.05 N ATOM 677 CA LEU A 42 3.082 1.278 -13.476 1.00 1.07 C ATOM 678 C LEU A 42 3.710 2.375 -14.359 1.00 1.12 C ATOM 679 O LEU A 42 4.150 3.387 -13.834 1.00 1.33 O ATOM 680 CB LEU A 42 4.169 0.395 -12.850 1.00 1.15 C ATOM 681 CG LEU A 42 3.730 -0.406 -11.618 1.00 1.06 C ATOM 682 CD1 LEU A 42 4.929 -1.264 -11.202 1.00 1.14 C ATOM 683 CD2 LEU A 42 3.309 0.511 -10.458 1.00 0.90 C ATOM 0 H LEU A 42 2.421 -0.586 -14.165 1.00 1.05 H new ATOM 0 HA LEU A 42 2.520 1.824 -12.718 1.00 1.07 H new ATOM 0 HB2 LEU A 42 4.529 -0.302 -13.607 1.00 1.15 H new ATOM 0 HB3 LEU A 42 5.012 1.027 -12.571 1.00 1.15 H new ATOM 0 HG LEU A 42 2.861 -1.017 -11.862 1.00 1.06 H new ATOM 0 HD11 LEU A 42 4.666 -1.856 -10.325 1.00 1.14 H new ATOM 0 HD12 LEU A 42 5.201 -1.930 -12.021 1.00 1.14 H new ATOM 0 HD13 LEU A 42 5.774 -0.618 -10.964 1.00 1.14 H new ATOM 0 HD21 LEU A 42 3.005 -0.097 -9.606 1.00 0.90 H new ATOM 0 HD22 LEU A 42 4.149 1.144 -10.172 1.00 0.90 H new ATOM 0 HD23 LEU A 42 2.474 1.137 -10.773 1.00 0.90 H new ATOM 695 N GLN A 43 3.763 2.193 -15.677 1.00 1.09 N ATOM 696 CA GLN A 43 4.343 3.139 -16.629 1.00 1.12 C ATOM 697 C GLN A 43 3.293 4.027 -17.309 1.00 1.14 C ATOM 698 O GLN A 43 3.641 5.041 -17.903 1.00 1.21 O ATOM 699 CB GLN A 43 5.144 2.314 -17.642 1.00 1.09 C ATOM 700 CG GLN A 43 5.847 3.180 -18.686 1.00 1.96 C ATOM 701 CD GLN A 43 7.015 2.447 -19.326 1.00 2.30 C ATOM 702 OE1 GLN A 43 8.169 2.570 -18.951 1.00 3.35 O ATOM 703 NE2 GLN A 43 6.767 1.587 -20.284 1.00 2.19 N ATOM 0 H GLN A 43 3.392 1.356 -16.126 1.00 1.09 H new ATOM 0 HA GLN A 43 4.990 3.842 -16.104 1.00 1.12 H new ATOM 0 HB2 GLN A 43 5.886 1.717 -17.112 1.00 1.09 H new ATOM 0 HB3 GLN A 43 4.475 1.616 -18.146 1.00 1.09 H new ATOM 0 HG2 GLN A 43 5.134 3.473 -19.457 1.00 1.96 H new ATOM 0 HG3 GLN A 43 6.205 4.097 -18.218 1.00 1.96 H new ATOM 0 HE21 GLN A 43 5.813 1.460 -20.621 1.00 2.19 H new ATOM 0 HE22 GLN A 43 7.528 1.045 -20.692 1.00 2.19 H new ATOM 712 N LYS A 44 2.014 3.658 -17.246 1.00 1.12 N ATOM 713 CA LYS A 44 0.902 4.512 -17.648 1.00 1.13 C ATOM 714 C LYS A 44 0.282 5.205 -16.429 1.00 1.02 C ATOM 715 O LYS A 44 0.490 6.403 -16.256 1.00 1.16 O ATOM 716 CB LYS A 44 -0.088 3.689 -18.491 1.00 1.27 C ATOM 717 CG LYS A 44 0.376 3.581 -19.959 1.00 1.46 C ATOM 718 CD LYS A 44 1.121 2.296 -20.336 1.00 1.46 C ATOM 719 CE LYS A 44 0.250 1.045 -20.139 1.00 1.51 C ATOM 720 NZ LYS A 44 0.463 0.035 -21.209 1.00 1.96 N ATOM 0 H LYS A 44 1.719 2.742 -16.908 1.00 1.12 H new ATOM 0 HA LYS A 44 1.249 5.326 -18.285 1.00 1.13 H new ATOM 0 HB2 LYS A 44 -0.188 2.691 -18.065 1.00 1.27 H new ATOM 0 HB3 LYS A 44 -1.074 4.152 -18.453 1.00 1.27 H new ATOM 0 HG2 LYS A 44 -0.499 3.673 -20.603 1.00 1.46 H new ATOM 0 HG3 LYS A 44 1.023 4.430 -20.178 1.00 1.46 H new ATOM 0 HD2 LYS A 44 1.441 2.355 -21.376 1.00 1.46 H new ATOM 0 HD3 LYS A 44 2.023 2.209 -19.730 1.00 1.46 H new ATOM 0 HE2 LYS A 44 0.474 0.598 -19.171 1.00 1.51 H new ATOM 0 HE3 LYS A 44 -0.800 1.336 -20.121 1.00 1.51 H new ATOM 0 HZ1 LYS A 44 0.092 -0.885 -20.897 1.00 1.96 H new ATOM 0 HZ2 LYS A 44 -0.034 0.334 -22.072 1.00 1.96 H new ATOM 0 HZ3 LYS A 44 1.480 -0.051 -21.407 1.00 1.96 H new ATOM 734 N GLU A 45 -0.422 4.494 -15.550 1.00 1.01 N ATOM 735 CA GLU A 45 -1.103 5.075 -14.389 1.00 0.97 C ATOM 736 C GLU A 45 -0.138 5.750 -13.387 1.00 0.98 C ATOM 737 O GLU A 45 -0.504 6.771 -12.805 1.00 1.17 O ATOM 738 CB GLU A 45 -1.981 4.010 -13.692 1.00 1.04 C ATOM 739 CG GLU A 45 -3.163 3.488 -14.540 1.00 1.27 C ATOM 740 CD GLU A 45 -2.853 2.217 -15.342 1.00 2.45 C ATOM 741 OE1 GLU A 45 -1.930 2.262 -16.189 1.00 3.65 O ATOM 742 OE2 GLU A 45 -3.543 1.196 -15.107 1.00 3.23 O ATOM 0 H GLU A 45 -0.538 3.483 -15.623 1.00 1.01 H new ATOM 0 HA GLU A 45 -1.743 5.872 -14.766 1.00 0.97 H new ATOM 0 HB2 GLU A 45 -1.351 3.165 -13.414 1.00 1.04 H new ATOM 0 HB3 GLU A 45 -2.374 4.432 -12.767 1.00 1.04 H new ATOM 0 HG2 GLU A 45 -4.008 3.290 -13.881 1.00 1.27 H new ATOM 0 HG3 GLU A 45 -3.474 4.272 -15.230 1.00 1.27 H new ATOM 749 N LEU A 46 1.086 5.224 -13.204 1.00 0.91 N ATOM 750 CA LEU A 46 2.093 5.754 -12.265 1.00 0.88 C ATOM 751 C LEU A 46 3.280 6.489 -12.947 1.00 0.93 C ATOM 752 O LEU A 46 4.326 6.691 -12.328 1.00 1.20 O ATOM 753 CB LEU A 46 2.503 4.598 -11.313 1.00 0.88 C ATOM 754 CG LEU A 46 2.407 4.956 -9.816 1.00 1.00 C ATOM 755 CD1 LEU A 46 2.420 3.699 -8.949 1.00 0.86 C ATOM 756 CD2 LEU A 46 3.567 5.839 -9.351 1.00 1.81 C ATOM 0 H LEU A 46 1.410 4.402 -13.714 1.00 0.91 H new ATOM 0 HA LEU A 46 1.653 6.558 -11.676 1.00 0.88 H new ATOM 0 HB2 LEU A 46 1.868 3.735 -11.511 1.00 0.88 H new ATOM 0 HB3 LEU A 46 3.526 4.299 -11.540 1.00 0.88 H new ATOM 0 HG LEU A 46 1.468 5.498 -9.704 1.00 1.00 H new ATOM 0 HD11 LEU A 46 2.351 3.981 -7.898 1.00 0.86 H new ATOM 0 HD12 LEU A 46 1.571 3.067 -9.211 1.00 0.86 H new ATOM 0 HD13 LEU A 46 3.347 3.150 -9.117 1.00 0.86 H new ATOM 0 HD21 LEU A 46 3.452 6.062 -8.290 1.00 1.81 H new ATOM 0 HD22 LEU A 46 4.510 5.316 -9.512 1.00 1.81 H new ATOM 0 HD23 LEU A 46 3.567 6.769 -9.919 1.00 1.81 H new ATOM 768 N ASN A 47 3.128 6.931 -14.206 1.00 0.95 N ATOM 769 CA ASN A 47 4.221 7.487 -15.030 1.00 1.00 C ATOM 770 C ASN A 47 5.040 8.612 -14.358 1.00 0.94 C ATOM 771 O ASN A 47 6.252 8.688 -14.541 1.00 1.38 O ATOM 772 CB ASN A 47 3.675 7.961 -16.392 1.00 1.21 C ATOM 773 CG ASN A 47 2.796 9.204 -16.319 1.00 1.21 C ATOM 774 OD1 ASN A 47 3.273 10.329 -16.282 1.00 1.45 O ATOM 775 ND2 ASN A 47 1.490 9.027 -16.270 1.00 1.18 N ATOM 0 H ASN A 47 2.230 6.913 -14.690 1.00 0.95 H new ATOM 0 HA ASN A 47 4.924 6.665 -15.166 1.00 1.00 H new ATOM 0 HB2 ASN A 47 4.515 8.163 -17.056 1.00 1.21 H new ATOM 0 HB3 ASN A 47 3.101 7.151 -16.842 1.00 1.21 H new ATOM 0 HD21 ASN A 47 0.868 9.833 -16.201 1.00 1.18 H new ATOM 0 HD22 ASN A 47 1.102 8.084 -16.302 1.00 1.18 H new ATOM 782 N HIS A 48 4.394 9.440 -13.540 1.00 0.86 N ATOM 783 CA HIS A 48 4.948 10.621 -12.865 1.00 0.91 C ATOM 784 C HIS A 48 6.163 10.317 -11.967 1.00 0.88 C ATOM 785 O HIS A 48 6.999 11.189 -11.750 1.00 1.28 O ATOM 786 CB HIS A 48 3.818 11.254 -12.022 1.00 1.07 C ATOM 787 CG HIS A 48 2.453 11.109 -12.651 1.00 1.14 C ATOM 788 ND1 HIS A 48 1.981 11.813 -13.729 1.00 1.21 N ATOM 789 CD2 HIS A 48 1.561 10.097 -12.412 1.00 1.66 C ATOM 790 CE1 HIS A 48 0.843 11.228 -14.133 1.00 1.21 C ATOM 791 NE2 HIS A 48 0.551 10.168 -13.368 1.00 1.66 N ATOM 0 H HIS A 48 3.409 9.299 -13.314 1.00 0.86 H new ATOM 0 HA HIS A 48 5.316 11.301 -13.633 1.00 0.91 H new ATOM 0 HB2 HIS A 48 3.807 10.791 -11.035 1.00 1.07 H new ATOM 0 HB3 HIS A 48 4.033 12.313 -11.875 1.00 1.07 H new ATOM 0 HD1 HIS A 48 2.417 12.634 -14.149 1.00 1.21 H new ATOM 0 HD2 HIS A 48 1.629 9.368 -11.618 1.00 1.66 H new ATOM 0 HE1 HIS A 48 0.242 11.567 -14.964 1.00 1.21 H new ATOM 799 N MET A 49 6.240 9.088 -11.440 1.00 0.84 N ATOM 800 CA MET A 49 7.180 8.664 -10.392 1.00 0.85 C ATOM 801 C MET A 49 8.301 7.735 -10.911 1.00 0.84 C ATOM 802 O MET A 49 9.125 7.242 -10.134 1.00 1.01 O ATOM 803 CB MET A 49 6.339 7.974 -9.308 1.00 1.07 C ATOM 804 CG MET A 49 7.012 7.941 -7.936 1.00 1.44 C ATOM 805 SD MET A 49 6.993 9.483 -6.995 1.00 2.16 S ATOM 806 CE MET A 49 5.355 9.281 -6.253 1.00 1.63 C ATOM 0 H MET A 49 5.626 8.332 -11.743 1.00 0.84 H new ATOM 0 HA MET A 49 7.707 9.534 -10.001 1.00 0.85 H new ATOM 0 HB2 MET A 49 5.382 8.488 -9.221 1.00 1.07 H new ATOM 0 HB3 MET A 49 6.125 6.953 -9.622 1.00 1.07 H new ATOM 0 HG2 MET A 49 6.529 7.169 -7.337 1.00 1.44 H new ATOM 0 HG3 MET A 49 8.050 7.636 -8.072 1.00 1.44 H new ATOM 0 HE1 MET A 49 5.171 10.094 -5.550 1.00 1.63 H new ATOM 0 HE2 MET A 49 4.596 9.299 -7.035 1.00 1.63 H new ATOM 0 HE3 MET A 49 5.310 8.328 -5.725 1.00 1.63 H new ATOM 816 N LEU A 50 8.323 7.442 -12.215 1.00 1.02 N ATOM 817 CA LEU A 50 9.374 6.661 -12.886 1.00 1.26 C ATOM 818 C LEU A 50 10.703 7.437 -12.974 1.00 1.76 C ATOM 819 O LEU A 50 10.789 8.620 -12.659 1.00 2.88 O ATOM 820 CB LEU A 50 8.874 6.146 -14.255 1.00 1.75 C ATOM 821 CG LEU A 50 8.301 4.715 -14.188 1.00 1.71 C ATOM 822 CD1 LEU A 50 7.071 4.603 -13.279 1.00 2.03 C ATOM 823 CD2 LEU A 50 7.940 4.231 -15.601 1.00 2.28 C ATOM 0 H LEU A 50 7.590 7.749 -12.854 1.00 1.02 H new ATOM 0 HA LEU A 50 9.594 5.784 -12.277 1.00 1.26 H new ATOM 0 HB2 LEU A 50 8.106 6.821 -14.633 1.00 1.75 H new ATOM 0 HB3 LEU A 50 9.698 6.169 -14.968 1.00 1.75 H new ATOM 0 HG LEU A 50 9.078 4.085 -13.756 1.00 1.71 H new ATOM 0 HD11 LEU A 50 6.715 3.573 -13.274 1.00 2.03 H new ATOM 0 HD12 LEU A 50 7.340 4.899 -12.265 1.00 2.03 H new ATOM 0 HD13 LEU A 50 6.283 5.257 -13.651 1.00 2.03 H new ATOM 0 HD21 LEU A 50 7.536 3.220 -15.547 1.00 2.28 H new ATOM 0 HD22 LEU A 50 7.194 4.897 -16.034 1.00 2.28 H new ATOM 0 HD23 LEU A 50 8.834 4.232 -16.225 1.00 2.28 H new ATOM 835 N SER A 51 11.792 6.764 -13.338 1.00 2.04 N ATOM 836 CA SER A 51 13.164 7.292 -13.237 1.00 2.66 C ATOM 837 C SER A 51 14.096 6.424 -14.091 1.00 2.58 C ATOM 838 O SER A 51 14.399 5.290 -13.715 1.00 3.66 O ATOM 839 CB SER A 51 13.672 7.354 -11.777 1.00 3.36 C ATOM 840 OG SER A 51 12.653 7.585 -10.815 1.00 3.90 O ATOM 0 H SER A 51 11.752 5.819 -13.719 1.00 2.04 H new ATOM 0 HA SER A 51 13.158 8.318 -13.606 1.00 2.66 H new ATOM 0 HB2 SER A 51 14.175 6.417 -11.539 1.00 3.36 H new ATOM 0 HB3 SER A 51 14.418 8.145 -11.697 1.00 3.36 H new ATOM 0 HG SER A 51 13.049 7.610 -9.919 1.00 3.90 H new ATOM 846 N ASP A 52 14.466 6.912 -15.280 1.00 2.30 N ATOM 847 CA ASP A 52 14.992 6.066 -16.364 1.00 2.43 C ATOM 848 C ASP A 52 14.012 4.898 -16.673 1.00 2.11 C ATOM 849 O ASP A 52 12.867 4.856 -16.208 1.00 2.45 O ATOM 850 CB ASP A 52 16.435 5.612 -16.015 1.00 3.00 C ATOM 851 CG ASP A 52 17.170 4.995 -17.207 1.00 3.73 C ATOM 852 OD1 ASP A 52 17.602 5.770 -18.079 1.00 4.50 O ATOM 853 OD2 ASP A 52 17.162 3.740 -17.306 1.00 4.19 O ATOM 0 H ASP A 52 14.411 7.902 -15.521 1.00 2.30 H new ATOM 0 HA ASP A 52 15.062 6.636 -17.291 1.00 2.43 H new ATOM 0 HB2 ASP A 52 17.001 6.468 -15.649 1.00 3.00 H new ATOM 0 HB3 ASP A 52 16.396 4.886 -15.203 1.00 3.00 H new ATOM 858 N THR A 53 14.467 3.904 -17.433 1.00 2.00 N ATOM 859 CA THR A 53 13.942 2.538 -17.387 1.00 1.69 C ATOM 860 C THR A 53 14.340 1.801 -16.121 1.00 1.55 C ATOM 861 O THR A 53 13.593 0.916 -15.714 1.00 1.45 O ATOM 862 CB THR A 53 14.422 1.734 -18.588 1.00 1.93 C ATOM 863 OG1 THR A 53 15.833 1.637 -18.625 1.00 2.50 O ATOM 864 CG2 THR A 53 13.879 2.358 -19.867 1.00 2.89 C ATOM 0 H THR A 53 15.222 4.025 -18.108 1.00 2.00 H new ATOM 0 HA THR A 53 12.856 2.631 -17.403 1.00 1.69 H new ATOM 0 HB THR A 53 14.041 0.717 -18.498 1.00 1.93 H new ATOM 0 HG1 THR A 53 16.223 2.314 -18.033 1.00 2.50 H new ATOM 0 HG21 THR A 53 14.222 1.783 -20.727 1.00 2.89 H new ATOM 0 HG22 THR A 53 12.789 2.354 -19.840 1.00 2.89 H new ATOM 0 HG23 THR A 53 14.236 3.384 -19.951 1.00 2.89 H new ATOM 872 N GLY A 54 15.477 2.143 -15.499 1.00 1.78 N ATOM 873 CA GLY A 54 16.028 1.450 -14.328 1.00 1.86 C ATOM 874 C GLY A 54 15.012 1.297 -13.198 1.00 1.66 C ATOM 875 O GLY A 54 14.884 0.200 -12.647 1.00 1.65 O ATOM 0 H GLY A 54 16.052 2.928 -15.804 1.00 1.78 H new ATOM 0 HA2 GLY A 54 16.382 0.464 -14.628 1.00 1.86 H new ATOM 0 HA3 GLY A 54 16.894 2.001 -13.960 1.00 1.86 H new ATOM 879 N ASN A 55 14.231 2.354 -12.931 1.00 1.60 N ATOM 880 CA ASN A 55 13.061 2.319 -12.049 1.00 1.50 C ATOM 881 C ASN A 55 12.054 1.239 -12.485 1.00 1.29 C ATOM 882 O ASN A 55 11.795 0.321 -11.705 1.00 1.33 O ATOM 883 CB ASN A 55 12.450 3.726 -12.024 1.00 1.68 C ATOM 884 CG ASN A 55 11.213 3.900 -11.156 1.00 1.96 C ATOM 885 OD1 ASN A 55 10.245 3.165 -11.272 1.00 3.22 O ATOM 886 ND2 ASN A 55 11.177 4.928 -10.331 1.00 2.15 N ATOM 0 H ASN A 55 14.401 3.276 -13.332 1.00 1.60 H new ATOM 0 HA ASN A 55 13.357 2.040 -11.038 1.00 1.50 H new ATOM 0 HB2 ASN A 55 13.212 4.426 -11.680 1.00 1.68 H new ATOM 0 HB3 ASN A 55 12.195 4.008 -13.046 1.00 1.68 H new ATOM 0 HD21 ASN A 55 10.336 5.114 -9.784 1.00 2.15 H new ATOM 0 HD22 ASN A 55 11.990 5.537 -10.240 1.00 2.15 H new ATOM 893 N ARG A 56 11.570 1.252 -13.740 1.00 1.19 N ATOM 894 CA ARG A 56 10.635 0.238 -14.243 1.00 1.04 C ATOM 895 C ARG A 56 11.181 -1.192 -14.086 1.00 0.90 C ATOM 896 O ARG A 56 10.492 -2.071 -13.581 1.00 0.79 O ATOM 897 CB ARG A 56 10.265 0.549 -15.689 1.00 1.15 C ATOM 898 CG ARG A 56 9.259 -0.506 -16.158 1.00 1.59 C ATOM 899 CD ARG A 56 8.458 0.037 -17.323 1.00 1.56 C ATOM 900 NE ARG A 56 7.658 -1.020 -17.960 1.00 2.58 N ATOM 901 CZ ARG A 56 7.597 -1.363 -19.239 1.00 3.84 C ATOM 902 NH1 ARG A 56 8.424 -0.882 -20.145 1.00 4.45 N ATOM 903 NH2 ARG A 56 6.654 -2.194 -19.622 1.00 5.00 N ATOM 0 H ARG A 56 11.816 1.963 -14.428 1.00 1.19 H new ATOM 0 HA ARG A 56 9.731 0.280 -13.635 1.00 1.04 H new ATOM 0 HB2 ARG A 56 9.834 1.547 -15.766 1.00 1.15 H new ATOM 0 HB3 ARG A 56 11.153 0.536 -16.321 1.00 1.15 H new ATOM 0 HG2 ARG A 56 9.782 -1.415 -16.456 1.00 1.59 H new ATOM 0 HG3 ARG A 56 8.592 -0.776 -15.339 1.00 1.59 H new ATOM 0 HD2 ARG A 56 7.801 0.834 -16.975 1.00 1.56 H new ATOM 0 HD3 ARG A 56 9.133 0.478 -18.057 1.00 1.56 H new ATOM 0 HE ARG A 56 7.068 -1.565 -17.330 1.00 2.58 H new ATOM 0 HH11 ARG A 56 9.148 -0.217 -19.873 1.00 4.45 H new ATOM 0 HH12 ARG A 56 8.340 -1.174 -21.119 1.00 4.45 H new ATOM 0 HH21 ARG A 56 5.989 -2.560 -18.940 1.00 5.00 H new ATOM 0 HH22 ARG A 56 6.587 -2.473 -20.601 1.00 5.00 H new ATOM 917 N LYS A 57 12.430 -1.446 -14.480 1.00 1.10 N ATOM 918 CA LYS A 57 13.038 -2.784 -14.482 1.00 1.28 C ATOM 919 C LYS A 57 13.165 -3.405 -13.084 1.00 1.21 C ATOM 920 O LYS A 57 13.289 -4.621 -12.989 1.00 1.29 O ATOM 921 CB LYS A 57 14.416 -2.741 -15.167 1.00 1.79 C ATOM 922 CG LYS A 57 14.441 -1.934 -16.478 1.00 1.93 C ATOM 923 CD LYS A 57 15.082 -2.649 -17.660 1.00 2.16 C ATOM 924 CE LYS A 57 16.575 -2.921 -17.435 1.00 2.46 C ATOM 925 NZ LYS A 57 17.183 -3.605 -18.604 1.00 3.33 N ATOM 0 H LYS A 57 13.061 -0.717 -14.813 1.00 1.10 H new ATOM 0 HA LYS A 57 12.360 -3.426 -15.044 1.00 1.28 H new ATOM 0 HB2 LYS A 57 15.141 -2.312 -14.475 1.00 1.79 H new ATOM 0 HB3 LYS A 57 14.739 -3.761 -15.375 1.00 1.79 H new ATOM 0 HG2 LYS A 57 13.418 -1.669 -16.744 1.00 1.93 H new ATOM 0 HG3 LYS A 57 14.976 -1.001 -16.303 1.00 1.93 H new ATOM 0 HD2 LYS A 57 14.565 -3.593 -17.835 1.00 2.16 H new ATOM 0 HD3 LYS A 57 14.956 -2.045 -18.559 1.00 2.16 H new ATOM 0 HE2 LYS A 57 17.094 -1.980 -17.251 1.00 2.46 H new ATOM 0 HE3 LYS A 57 16.704 -3.536 -16.544 1.00 2.46 H new ATOM 0 HZ1 LYS A 57 18.193 -3.775 -18.421 1.00 3.33 H new ATOM 0 HZ2 LYS A 57 16.703 -4.514 -18.763 1.00 3.33 H new ATOM 0 HZ3 LYS A 57 17.080 -3.007 -19.448 1.00 3.33 H new ATOM 939 N ALA A 58 13.107 -2.608 -12.007 1.00 1.15 N ATOM 940 CA ALA A 58 12.930 -3.133 -10.650 1.00 1.22 C ATOM 941 C ALA A 58 11.651 -3.980 -10.521 1.00 1.29 C ATOM 942 O ALA A 58 11.697 -5.030 -9.881 1.00 1.77 O ATOM 943 CB ALA A 58 12.933 -1.974 -9.644 1.00 1.17 C ATOM 0 H ALA A 58 13.181 -1.592 -12.053 1.00 1.15 H new ATOM 0 HA ALA A 58 13.766 -3.798 -10.430 1.00 1.22 H new ATOM 0 HB1 ALA A 58 12.801 -2.367 -8.636 1.00 1.17 H new ATOM 0 HB2 ALA A 58 13.882 -1.442 -9.705 1.00 1.17 H new ATOM 0 HB3 ALA A 58 12.118 -1.289 -9.876 1.00 1.17 H new ATOM 949 N ALA A 59 10.555 -3.567 -11.172 1.00 0.94 N ATOM 950 CA ALA A 59 9.274 -4.281 -11.139 1.00 0.81 C ATOM 951 C ALA A 59 9.379 -5.685 -11.754 1.00 0.78 C ATOM 952 O ALA A 59 8.898 -6.656 -11.174 1.00 0.73 O ATOM 953 CB ALA A 59 8.217 -3.443 -11.870 1.00 0.78 C ATOM 0 H ALA A 59 10.534 -2.721 -11.741 1.00 0.94 H new ATOM 0 HA ALA A 59 8.982 -4.419 -10.098 1.00 0.81 H new ATOM 0 HB1 ALA A 59 7.261 -3.966 -11.851 1.00 0.78 H new ATOM 0 HB2 ALA A 59 8.112 -2.477 -11.375 1.00 0.78 H new ATOM 0 HB3 ALA A 59 8.526 -3.289 -12.904 1.00 0.78 H new ATOM 959 N ASP A 60 10.073 -5.799 -12.888 1.00 0.85 N ATOM 960 CA ASP A 60 10.364 -7.068 -13.567 1.00 0.89 C ATOM 961 C ASP A 60 11.187 -8.056 -12.714 1.00 0.87 C ATOM 962 O ASP A 60 10.972 -9.265 -12.806 1.00 0.94 O ATOM 963 CB ASP A 60 11.055 -6.772 -14.909 1.00 0.99 C ATOM 964 CG ASP A 60 10.038 -6.734 -16.050 1.00 1.36 C ATOM 965 OD1 ASP A 60 9.448 -7.799 -16.347 1.00 2.79 O ATOM 966 OD2 ASP A 60 9.834 -5.644 -16.633 1.00 1.71 O ATOM 0 H ASP A 60 10.460 -4.990 -13.375 1.00 0.85 H new ATOM 0 HA ASP A 60 9.413 -7.573 -13.740 1.00 0.89 H new ATOM 0 HB2 ASP A 60 11.578 -5.817 -14.851 1.00 0.99 H new ATOM 0 HB3 ASP A 60 11.807 -7.535 -15.112 1.00 0.99 H new ATOM 971 N LYS A 61 12.062 -7.579 -11.815 1.00 0.83 N ATOM 972 CA LYS A 61 12.733 -8.454 -10.829 1.00 0.87 C ATOM 973 C LYS A 61 11.728 -9.125 -9.889 1.00 0.78 C ATOM 974 O LYS A 61 11.910 -10.268 -9.473 1.00 0.83 O ATOM 975 CB LYS A 61 13.747 -7.672 -9.978 1.00 0.96 C ATOM 976 CG LYS A 61 14.639 -6.778 -10.832 1.00 2.35 C ATOM 977 CD LYS A 61 15.965 -6.405 -10.163 1.00 2.86 C ATOM 978 CE LYS A 61 15.736 -5.782 -8.777 1.00 2.65 C ATOM 979 NZ LYS A 61 16.971 -5.166 -8.237 1.00 3.90 N ATOM 0 H LYS A 61 12.324 -6.596 -11.747 1.00 0.83 H new ATOM 0 HA LYS A 61 13.253 -9.218 -11.407 1.00 0.87 H new ATOM 0 HB2 LYS A 61 13.214 -7.062 -9.248 1.00 0.96 H new ATOM 0 HB3 LYS A 61 14.366 -8.372 -9.417 1.00 0.96 H new ATOM 0 HG2 LYS A 61 14.848 -7.284 -11.774 1.00 2.35 H new ATOM 0 HG3 LYS A 61 14.096 -5.865 -11.074 1.00 2.35 H new ATOM 0 HD2 LYS A 61 16.588 -7.294 -10.066 1.00 2.86 H new ATOM 0 HD3 LYS A 61 16.508 -5.702 -10.795 1.00 2.86 H new ATOM 0 HE2 LYS A 61 14.953 -5.027 -8.843 1.00 2.65 H new ATOM 0 HE3 LYS A 61 15.382 -6.549 -8.088 1.00 2.65 H new ATOM 0 HZ1 LYS A 61 16.774 -4.757 -7.301 1.00 3.90 H new ATOM 0 HZ2 LYS A 61 17.711 -5.891 -8.149 1.00 3.90 H new ATOM 0 HZ3 LYS A 61 17.295 -4.417 -8.881 1.00 3.90 H new ATOM 993 N LEU A 62 10.659 -8.397 -9.564 1.00 0.73 N ATOM 994 CA LEU A 62 9.547 -8.909 -8.757 1.00 0.68 C ATOM 995 C LEU A 62 8.706 -9.932 -9.525 1.00 0.66 C ATOM 996 O LEU A 62 8.289 -10.919 -8.932 1.00 0.71 O ATOM 997 CB LEU A 62 8.610 -7.806 -8.258 1.00 0.67 C ATOM 998 CG LEU A 62 9.205 -6.474 -7.791 1.00 0.71 C ATOM 999 CD1 LEU A 62 8.028 -5.576 -7.397 1.00 0.66 C ATOM 1000 CD2 LEU A 62 10.187 -6.639 -6.624 1.00 0.90 C ATOM 0 H LEU A 62 10.538 -7.427 -9.855 1.00 0.73 H new ATOM 0 HA LEU A 62 10.023 -9.383 -7.899 1.00 0.68 H new ATOM 0 HB2 LEU A 62 7.905 -7.587 -9.060 1.00 0.67 H new ATOM 0 HB3 LEU A 62 8.033 -8.216 -7.429 1.00 0.67 H new ATOM 0 HG LEU A 62 9.789 -6.032 -8.598 1.00 0.71 H new ATOM 0 HD11 LEU A 62 8.404 -4.612 -7.056 1.00 0.66 H new ATOM 0 HD12 LEU A 62 7.379 -5.428 -8.260 1.00 0.66 H new ATOM 0 HD13 LEU A 62 7.462 -6.049 -6.594 1.00 0.66 H new ATOM 0 HD21 LEU A 62 10.577 -5.663 -6.336 1.00 0.90 H new ATOM 0 HD22 LEU A 62 9.672 -7.089 -5.776 1.00 0.90 H new ATOM 0 HD23 LEU A 62 11.012 -7.283 -6.931 1.00 0.90 H new ATOM 1012 N ILE A 63 8.447 -9.708 -10.820 1.00 0.64 N ATOM 1013 CA ILE A 63 7.684 -10.645 -11.676 1.00 0.68 C ATOM 1014 C ILE A 63 8.271 -12.054 -11.588 1.00 0.78 C ATOM 1015 O ILE A 63 7.548 -12.992 -11.251 1.00 0.85 O ATOM 1016 CB ILE A 63 7.679 -10.139 -13.142 1.00 0.75 C ATOM 1017 CG1 ILE A 63 7.058 -8.736 -13.307 1.00 0.75 C ATOM 1018 CG2 ILE A 63 6.984 -11.139 -14.077 1.00 0.94 C ATOM 1019 CD1 ILE A 63 5.637 -8.590 -12.788 1.00 0.86 C ATOM 0 H ILE A 63 8.759 -8.870 -11.312 1.00 0.64 H new ATOM 0 HA ILE A 63 6.655 -10.688 -11.320 1.00 0.68 H new ATOM 0 HB ILE A 63 8.728 -10.055 -13.425 1.00 0.75 H new ATOM 0 HG12 ILE A 63 7.691 -8.013 -12.792 1.00 0.75 H new ATOM 0 HG13 ILE A 63 7.070 -8.474 -14.365 1.00 0.75 H new ATOM 0 HG21 ILE A 63 6.998 -10.754 -15.097 1.00 0.94 H new ATOM 0 HG22 ILE A 63 7.508 -12.094 -14.043 1.00 0.94 H new ATOM 0 HG23 ILE A 63 5.952 -11.280 -13.756 1.00 0.94 H new ATOM 0 HD11 ILE A 63 5.293 -7.569 -12.951 1.00 0.86 H new ATOM 0 HD12 ILE A 63 4.983 -9.282 -13.319 1.00 0.86 H new ATOM 0 HD13 ILE A 63 5.614 -8.815 -11.722 1.00 0.86 H new ATOM 1031 N GLN A 64 9.574 -12.154 -11.833 1.00 0.83 N ATOM 1032 CA GLN A 64 10.324 -13.419 -11.869 1.00 0.94 C ATOM 1033 C GLN A 64 10.501 -14.041 -10.479 1.00 1.04 C ATOM 1034 O GLN A 64 10.328 -15.242 -10.303 1.00 1.20 O ATOM 1035 CB GLN A 64 11.650 -13.187 -12.606 1.00 0.97 C ATOM 1036 CG GLN A 64 12.668 -12.295 -11.889 1.00 0.99 C ATOM 1037 CD GLN A 64 13.927 -12.046 -12.711 1.00 1.17 C ATOM 1038 OE1 GLN A 64 15.038 -12.340 -12.307 1.00 1.86 O ATOM 1039 NE2 GLN A 64 13.823 -11.479 -13.891 1.00 2.21 N ATOM 0 H GLN A 64 10.159 -11.339 -12.018 1.00 0.83 H new ATOM 0 HA GLN A 64 9.748 -14.161 -12.422 1.00 0.94 H new ATOM 0 HB2 GLN A 64 12.113 -14.156 -12.793 1.00 0.97 H new ATOM 0 HB3 GLN A 64 11.430 -12.745 -13.578 1.00 0.97 H new ATOM 0 HG2 GLN A 64 12.201 -11.339 -11.652 1.00 0.99 H new ATOM 0 HG3 GLN A 64 12.945 -12.758 -10.942 1.00 0.99 H new ATOM 0 HE21 GLN A 64 12.905 -11.222 -14.254 1.00 2.21 H new ATOM 0 HE22 GLN A 64 14.660 -11.295 -14.444 1.00 2.21 H new ATOM 1048 N ASN A 65 10.731 -13.207 -9.466 1.00 1.03 N ATOM 1049 CA ASN A 65 10.677 -13.617 -8.053 1.00 1.17 C ATOM 1050 C ASN A 65 9.323 -14.275 -7.702 1.00 1.21 C ATOM 1051 O ASN A 65 9.252 -15.226 -6.924 1.00 1.34 O ATOM 1052 CB ASN A 65 10.951 -12.371 -7.192 1.00 1.15 C ATOM 1053 CG ASN A 65 10.703 -12.562 -5.698 1.00 1.72 C ATOM 1054 OD1 ASN A 65 11.173 -13.498 -5.077 1.00 2.18 O ATOM 1055 ND2 ASN A 65 9.962 -11.663 -5.071 1.00 2.60 N ATOM 0 H ASN A 65 10.962 -12.222 -9.597 1.00 1.03 H new ATOM 0 HA ASN A 65 11.434 -14.376 -7.855 1.00 1.17 H new ATOM 0 HB2 ASN A 65 11.987 -12.065 -7.338 1.00 1.15 H new ATOM 0 HB3 ASN A 65 10.324 -11.554 -7.549 1.00 1.15 H new ATOM 0 HD21 ASN A 65 9.786 -11.755 -4.071 1.00 2.60 H new ATOM 0 HD22 ASN A 65 9.567 -10.878 -5.588 1.00 2.60 H new ATOM 1062 N LEU A 66 8.227 -13.792 -8.295 1.00 1.10 N ATOM 1063 CA LEU A 66 6.883 -14.298 -8.025 1.00 1.15 C ATOM 1064 C LEU A 66 6.507 -15.504 -8.884 1.00 1.26 C ATOM 1065 O LEU A 66 5.592 -16.231 -8.521 1.00 1.34 O ATOM 1066 CB LEU A 66 5.917 -13.132 -8.220 1.00 1.07 C ATOM 1067 CG LEU A 66 4.533 -13.311 -7.576 1.00 1.02 C ATOM 1068 CD1 LEU A 66 4.621 -13.367 -6.049 1.00 2.08 C ATOM 1069 CD2 LEU A 66 3.686 -12.111 -7.986 1.00 2.40 C ATOM 0 H LEU A 66 8.250 -13.035 -8.979 1.00 1.10 H new ATOM 0 HA LEU A 66 6.835 -14.673 -7.003 1.00 1.15 H new ATOM 0 HB2 LEU A 66 6.375 -12.230 -7.813 1.00 1.07 H new ATOM 0 HB3 LEU A 66 5.783 -12.967 -9.289 1.00 1.07 H new ATOM 0 HG LEU A 66 4.096 -14.251 -7.912 1.00 1.02 H new ATOM 0 HD11 LEU A 66 3.622 -13.494 -5.631 1.00 2.08 H new ATOM 0 HD12 LEU A 66 5.248 -14.207 -5.751 1.00 2.08 H new ATOM 0 HD13 LEU A 66 5.055 -12.440 -5.675 1.00 2.08 H new ATOM 0 HD21 LEU A 66 2.692 -12.200 -7.548 1.00 2.40 H new ATOM 0 HD22 LEU A 66 4.158 -11.195 -7.632 1.00 2.40 H new ATOM 0 HD23 LEU A 66 3.602 -12.079 -9.072 1.00 2.40 H new ATOM 1081 N ASP A 67 7.187 -15.726 -10.008 1.00 1.41 N ATOM 1082 CA ASP A 67 7.000 -16.937 -10.839 1.00 1.63 C ATOM 1083 C ASP A 67 7.357 -18.241 -10.103 1.00 1.84 C ATOM 1084 O ASP A 67 6.815 -19.297 -10.423 1.00 1.97 O ATOM 1085 CB ASP A 67 7.771 -16.816 -12.166 1.00 1.95 C ATOM 1086 CG ASP A 67 7.103 -15.832 -13.126 1.00 2.06 C ATOM 1087 OD1 ASP A 67 5.862 -15.932 -13.275 1.00 2.42 O ATOM 1088 OD2 ASP A 67 7.797 -14.934 -13.650 1.00 3.04 O ATOM 0 H ASP A 67 7.884 -15.079 -10.376 1.00 1.41 H new ATOM 0 HA ASP A 67 5.934 -16.998 -11.059 1.00 1.63 H new ATOM 0 HB2 ASP A 67 8.792 -16.490 -11.964 1.00 1.95 H new ATOM 0 HB3 ASP A 67 7.837 -17.796 -12.638 1.00 1.95 H new ATOM 1093 N ALA A 68 8.190 -18.163 -9.062 1.00 1.97 N ATOM 1094 CA ALA A 68 8.422 -19.264 -8.125 1.00 2.29 C ATOM 1095 C ALA A 68 7.241 -19.549 -7.163 1.00 2.23 C ATOM 1096 O ALA A 68 7.316 -20.510 -6.402 1.00 2.67 O ATOM 1097 CB ALA A 68 9.722 -18.955 -7.368 1.00 2.51 C ATOM 0 H ALA A 68 8.728 -17.324 -8.844 1.00 1.97 H new ATOM 0 HA ALA A 68 8.511 -20.189 -8.695 1.00 2.29 H new ATOM 0 HB1 ALA A 68 9.929 -19.756 -6.658 1.00 2.51 H new ATOM 0 HB2 ALA A 68 10.546 -18.877 -8.077 1.00 2.51 H new ATOM 0 HB3 ALA A 68 9.615 -18.013 -6.831 1.00 2.51 H new ATOM 1103 N ASN A 69 6.181 -18.724 -7.159 1.00 1.81 N ATOM 1104 CA ASN A 69 5.108 -18.723 -6.144 1.00 1.96 C ATOM 1105 C ASN A 69 3.680 -18.510 -6.719 1.00 1.74 C ATOM 1106 O ASN A 69 2.777 -18.125 -5.976 1.00 2.42 O ATOM 1107 CB ASN A 69 5.391 -17.605 -5.115 1.00 2.17 C ATOM 1108 CG ASN A 69 6.758 -17.665 -4.449 1.00 2.18 C ATOM 1109 OD1 ASN A 69 6.950 -18.301 -3.424 1.00 2.65 O ATOM 1110 ND2 ASN A 69 7.732 -16.946 -4.979 1.00 2.03 N ATOM 0 H ASN A 69 6.040 -18.018 -7.882 1.00 1.81 H new ATOM 0 HA ASN A 69 5.119 -19.715 -5.692 1.00 1.96 H new ATOM 0 HB2 ASN A 69 5.290 -16.641 -5.614 1.00 2.17 H new ATOM 0 HB3 ASN A 69 4.625 -17.645 -4.340 1.00 2.17 H new ATOM 0 HD21 ASN A 69 8.648 -16.921 -4.532 1.00 2.03 H new ATOM 0 HD22 ASN A 69 7.567 -16.416 -5.835 1.00 2.03 H new ATOM 1117 N HIS A 70 3.468 -18.640 -8.033 1.00 1.31 N ATOM 1118 CA HIS A 70 2.269 -18.121 -8.710 1.00 1.22 C ATOM 1119 C HIS A 70 1.556 -19.181 -9.579 1.00 1.40 C ATOM 1120 O HIS A 70 1.785 -19.273 -10.784 1.00 1.73 O ATOM 1121 CB HIS A 70 2.707 -16.872 -9.498 1.00 1.65 C ATOM 1122 CG HIS A 70 1.643 -16.182 -10.316 1.00 3.13 C ATOM 1123 ND1 HIS A 70 0.755 -15.227 -9.879 1.00 3.93 N ATOM 1124 CD2 HIS A 70 1.473 -16.288 -11.671 1.00 4.74 C ATOM 1125 CE1 HIS A 70 0.060 -14.789 -10.939 1.00 5.58 C ATOM 1126 NE2 HIS A 70 0.460 -15.402 -12.067 1.00 6.12 N ATOM 0 H HIS A 70 4.122 -19.108 -8.660 1.00 1.31 H new ATOM 0 HA HIS A 70 1.509 -17.849 -7.978 1.00 1.22 H new ATOM 0 HB2 HIS A 70 3.116 -16.149 -8.792 1.00 1.65 H new ATOM 0 HB3 HIS A 70 3.519 -17.158 -10.167 1.00 1.65 H new ATOM 0 HD1 HIS A 70 0.644 -14.908 -8.917 1.00 3.93 H new ATOM 0 HD2 HIS A 70 2.027 -16.945 -12.326 1.00 4.74 H new ATOM 0 HE1 HIS A 70 -0.719 -14.042 -10.893 1.00 5.58 H new ATOM 1134 N ASP A 71 0.631 -19.934 -8.972 1.00 1.97 N ATOM 1135 CA ASP A 71 -0.214 -20.992 -9.564 1.00 2.65 C ATOM 1136 C ASP A 71 -1.270 -20.482 -10.586 1.00 2.38 C ATOM 1137 O ASP A 71 -2.390 -20.994 -10.685 1.00 3.09 O ATOM 1138 CB ASP A 71 -0.874 -21.783 -8.412 1.00 3.68 C ATOM 1139 CG ASP A 71 0.131 -22.368 -7.408 1.00 4.74 C ATOM 1140 OD1 ASP A 71 0.699 -21.557 -6.640 1.00 5.84 O ATOM 1141 OD2 ASP A 71 0.299 -23.608 -7.410 1.00 5.23 O ATOM 0 H ASP A 71 0.434 -19.815 -7.978 1.00 1.97 H new ATOM 0 HA ASP A 71 0.434 -21.637 -10.157 1.00 2.65 H new ATOM 0 HB2 ASP A 71 -1.564 -21.127 -7.881 1.00 3.68 H new ATOM 0 HB3 ASP A 71 -1.467 -22.595 -8.834 1.00 3.68 H new ATOM 1146 N GLY A 72 -0.959 -19.413 -11.326 1.00 2.08 N ATOM 1147 CA GLY A 72 -1.777 -18.838 -12.402 1.00 2.28 C ATOM 1148 C GLY A 72 -3.024 -18.070 -11.948 1.00 2.09 C ATOM 1149 O GLY A 72 -3.676 -17.436 -12.786 1.00 2.50 O ATOM 0 H GLY A 72 -0.089 -18.900 -11.185 1.00 2.08 H new ATOM 0 HA2 GLY A 72 -1.152 -18.165 -12.989 1.00 2.28 H new ATOM 0 HA3 GLY A 72 -2.090 -19.644 -13.066 1.00 2.28 H new ATOM 1153 N ARG A 73 -3.378 -18.116 -10.658 1.00 1.86 N ATOM 1154 CA ARG A 73 -4.391 -17.245 -10.040 1.00 2.04 C ATOM 1155 C ARG A 73 -3.814 -15.847 -9.744 1.00 1.94 C ATOM 1156 O ARG A 73 -2.734 -15.508 -10.205 1.00 2.45 O ATOM 1157 CB ARG A 73 -4.993 -17.955 -8.798 1.00 2.45 C ATOM 1158 CG ARG A 73 -6.211 -18.838 -9.124 1.00 3.27 C ATOM 1159 CD ARG A 73 -7.381 -18.009 -9.693 1.00 3.86 C ATOM 1160 NE ARG A 73 -8.681 -18.707 -9.730 1.00 4.89 N ATOM 1161 CZ ARG A 73 -9.031 -19.766 -10.449 1.00 5.34 C ATOM 1162 NH1 ARG A 73 -8.153 -20.542 -11.052 1.00 5.10 N ATOM 1163 NH2 ARG A 73 -10.306 -20.058 -10.570 1.00 6.59 N ATOM 0 H ARG A 73 -2.961 -18.773 -9.999 1.00 1.86 H new ATOM 0 HA ARG A 73 -5.212 -17.072 -10.736 1.00 2.04 H new ATOM 0 HB2 ARG A 73 -4.223 -18.570 -8.333 1.00 2.45 H new ATOM 0 HB3 ARG A 73 -5.286 -17.202 -8.066 1.00 2.45 H new ATOM 0 HG2 ARG A 73 -5.923 -19.603 -9.845 1.00 3.27 H new ATOM 0 HG3 ARG A 73 -6.537 -19.356 -8.222 1.00 3.27 H new ATOM 0 HD2 ARG A 73 -7.489 -17.103 -9.096 1.00 3.86 H new ATOM 0 HD3 ARG A 73 -7.125 -17.695 -10.705 1.00 3.86 H new ATOM 0 HE ARG A 73 -9.406 -18.325 -9.123 1.00 4.89 H new ATOM 0 HH11 ARG A 73 -7.156 -20.339 -10.977 1.00 5.10 H new ATOM 0 HH12 ARG A 73 -8.470 -21.346 -11.594 1.00 5.10 H new ATOM 0 HH21 ARG A 73 -11.008 -19.475 -10.115 1.00 6.59 H new ATOM 0 HH22 ARG A 73 -10.594 -20.868 -11.119 1.00 6.59 H new ATOM 1177 N ILE A 74 -4.557 -15.019 -9.013 1.00 1.60 N ATOM 1178 CA ILE A 74 -4.083 -13.798 -8.360 1.00 1.38 C ATOM 1179 C ILE A 74 -4.741 -13.811 -6.977 1.00 1.20 C ATOM 1180 O ILE A 74 -5.923 -14.147 -6.870 1.00 1.38 O ATOM 1181 CB ILE A 74 -4.453 -12.546 -9.202 1.00 1.63 C ATOM 1182 CG1 ILE A 74 -3.456 -12.269 -10.353 1.00 1.79 C ATOM 1183 CG2 ILE A 74 -4.610 -11.268 -8.366 1.00 2.05 C ATOM 1184 CD1 ILE A 74 -2.065 -11.764 -9.943 1.00 2.46 C ATOM 0 H ILE A 74 -5.550 -15.187 -8.852 1.00 1.60 H new ATOM 0 HA ILE A 74 -2.998 -13.758 -8.267 1.00 1.38 H new ATOM 0 HB ILE A 74 -5.423 -12.802 -9.628 1.00 1.63 H new ATOM 0 HG12 ILE A 74 -3.331 -13.188 -10.926 1.00 1.79 H new ATOM 0 HG13 ILE A 74 -3.903 -11.534 -11.023 1.00 1.79 H new ATOM 0 HG21 ILE A 74 -4.868 -10.435 -9.020 1.00 2.05 H new ATOM 0 HG22 ILE A 74 -5.401 -11.410 -7.629 1.00 2.05 H new ATOM 0 HG23 ILE A 74 -3.672 -11.050 -7.854 1.00 2.05 H new ATOM 0 HD11 ILE A 74 -1.458 -11.607 -10.834 1.00 2.46 H new ATOM 0 HD12 ILE A 74 -2.165 -10.824 -9.401 1.00 2.46 H new ATOM 0 HD13 ILE A 74 -1.584 -12.503 -9.302 1.00 2.46 H new ATOM 1196 N SER A 75 -3.981 -13.498 -5.937 1.00 0.96 N ATOM 1197 CA SER A 75 -4.506 -13.170 -4.611 1.00 0.87 C ATOM 1198 C SER A 75 -4.602 -11.642 -4.434 1.00 0.77 C ATOM 1199 O SER A 75 -4.053 -10.879 -5.226 1.00 1.06 O ATOM 1200 CB SER A 75 -3.636 -13.819 -3.525 1.00 0.94 C ATOM 1201 OG SER A 75 -3.547 -15.219 -3.743 1.00 1.92 O ATOM 0 H SER A 75 -2.963 -13.463 -5.988 1.00 0.96 H new ATOM 0 HA SER A 75 -5.514 -13.573 -4.513 1.00 0.87 H new ATOM 0 HB2 SER A 75 -2.639 -13.378 -3.535 1.00 0.94 H new ATOM 0 HB3 SER A 75 -4.062 -13.623 -2.541 1.00 0.94 H new ATOM 0 HG SER A 75 -2.989 -15.624 -3.047 1.00 1.92 H new ATOM 1207 N PHE A 76 -5.300 -11.162 -3.394 1.00 0.64 N ATOM 1208 CA PHE A 76 -5.458 -9.718 -3.171 1.00 0.58 C ATOM 1209 C PHE A 76 -4.120 -9.045 -2.833 1.00 0.58 C ATOM 1210 O PHE A 76 -3.665 -8.110 -3.493 1.00 0.69 O ATOM 1211 CB PHE A 76 -6.487 -9.466 -2.048 1.00 0.66 C ATOM 1212 CG PHE A 76 -6.519 -7.999 -1.663 1.00 0.70 C ATOM 1213 CD1 PHE A 76 -7.141 -7.089 -2.527 1.00 1.62 C ATOM 1214 CD2 PHE A 76 -5.767 -7.519 -0.574 1.00 1.96 C ATOM 1215 CE1 PHE A 76 -6.982 -5.710 -2.352 1.00 1.62 C ATOM 1216 CE2 PHE A 76 -5.623 -6.134 -0.375 1.00 2.08 C ATOM 1217 CZ PHE A 76 -6.215 -5.228 -1.275 1.00 0.97 C ATOM 0 H PHE A 76 -5.761 -11.749 -2.699 1.00 0.64 H new ATOM 0 HA PHE A 76 -5.822 -9.274 -4.098 1.00 0.58 H new ATOM 0 HB2 PHE A 76 -7.477 -9.781 -2.379 1.00 0.66 H new ATOM 0 HB3 PHE A 76 -6.235 -10.070 -1.176 1.00 0.66 H new ATOM 0 HD1 PHE A 76 -7.751 -7.456 -3.339 1.00 1.62 H new ATOM 0 HD2 PHE A 76 -5.301 -8.214 0.109 1.00 1.96 H new ATOM 0 HE1 PHE A 76 -7.446 -5.019 -3.040 1.00 1.62 H new ATOM 0 HE2 PHE A 76 -5.058 -5.766 0.469 1.00 2.08 H new ATOM 0 HZ PHE A 76 -6.081 -4.165 -1.139 1.00 0.97 H new ATOM 1227 N ASP A 77 -3.515 -9.531 -1.753 1.00 0.66 N ATOM 1228 CA ASP A 77 -2.308 -8.990 -1.138 1.00 0.85 C ATOM 1229 C ASP A 77 -1.057 -9.193 -2.002 1.00 0.68 C ATOM 1230 O ASP A 77 -0.074 -8.488 -1.792 1.00 0.75 O ATOM 1231 CB ASP A 77 -2.162 -9.565 0.283 1.00 1.23 C ATOM 1232 CG ASP A 77 -2.428 -11.074 0.372 1.00 1.60 C ATOM 1233 OD1 ASP A 77 -3.623 -11.441 0.235 1.00 2.64 O ATOM 1234 OD2 ASP A 77 -1.458 -11.828 0.580 1.00 2.62 O ATOM 0 H ASP A 77 -3.870 -10.351 -1.260 1.00 0.66 H new ATOM 0 HA ASP A 77 -2.410 -7.908 -1.061 1.00 0.85 H new ATOM 0 HB2 ASP A 77 -1.154 -9.361 0.645 1.00 1.23 H new ATOM 0 HB3 ASP A 77 -2.851 -9.044 0.948 1.00 1.23 H new ATOM 1239 N GLU A 78 -1.126 -10.061 -3.017 1.00 0.60 N ATOM 1240 CA GLU A 78 -0.104 -10.248 -4.050 1.00 0.62 C ATOM 1241 C GLU A 78 0.247 -8.909 -4.730 1.00 0.53 C ATOM 1242 O GLU A 78 1.393 -8.454 -4.695 1.00 0.55 O ATOM 1243 CB GLU A 78 -0.634 -11.316 -5.017 1.00 0.84 C ATOM 1244 CG GLU A 78 0.381 -11.899 -6.010 1.00 1.50 C ATOM 1245 CD GLU A 78 -0.204 -13.051 -6.846 1.00 2.08 C ATOM 1246 OE1 GLU A 78 -1.321 -13.521 -6.541 1.00 3.22 O ATOM 1247 OE2 GLU A 78 0.466 -13.481 -7.811 1.00 2.63 O ATOM 0 H GLU A 78 -1.929 -10.677 -3.146 1.00 0.60 H new ATOM 0 HA GLU A 78 0.839 -10.595 -3.627 1.00 0.62 H new ATOM 0 HB2 GLU A 78 -1.046 -12.136 -4.429 1.00 0.84 H new ATOM 0 HB3 GLU A 78 -1.459 -10.885 -5.584 1.00 0.84 H new ATOM 0 HG2 GLU A 78 0.726 -11.109 -6.677 1.00 1.50 H new ATOM 0 HG3 GLU A 78 1.253 -12.258 -5.464 1.00 1.50 H new ATOM 1254 N TYR A 79 -0.746 -8.184 -5.254 1.00 0.51 N ATOM 1255 CA TYR A 79 -0.513 -6.852 -5.829 1.00 0.52 C ATOM 1256 C TYR A 79 -0.054 -5.822 -4.782 1.00 0.47 C ATOM 1257 O TYR A 79 0.867 -5.040 -5.042 1.00 0.46 O ATOM 1258 CB TYR A 79 -1.792 -6.384 -6.514 1.00 0.68 C ATOM 1259 CG TYR A 79 -1.744 -4.948 -7.001 1.00 0.92 C ATOM 1260 CD1 TYR A 79 -1.107 -4.626 -8.217 1.00 2.83 C ATOM 1261 CD2 TYR A 79 -2.339 -3.930 -6.233 1.00 1.51 C ATOM 1262 CE1 TYR A 79 -1.108 -3.297 -8.679 1.00 3.07 C ATOM 1263 CE2 TYR A 79 -2.366 -2.603 -6.702 1.00 1.48 C ATOM 1264 CZ TYR A 79 -1.763 -2.288 -7.939 1.00 1.48 C ATOM 1265 OH TYR A 79 -1.789 -1.012 -8.412 1.00 1.81 O ATOM 0 H TYR A 79 -1.717 -8.494 -5.293 1.00 0.51 H new ATOM 0 HA TYR A 79 0.299 -6.933 -6.552 1.00 0.52 H new ATOM 0 HB2 TYR A 79 -1.997 -7.037 -7.362 1.00 0.68 H new ATOM 0 HB3 TYR A 79 -2.625 -6.493 -5.819 1.00 0.68 H new ATOM 0 HD1 TYR A 79 -0.619 -5.398 -8.793 1.00 2.83 H new ATOM 0 HD2 TYR A 79 -2.779 -4.169 -5.276 1.00 1.51 H new ATOM 0 HE1 TYR A 79 -0.606 -3.048 -9.602 1.00 3.07 H new ATOM 0 HE2 TYR A 79 -2.845 -1.830 -6.119 1.00 1.48 H new ATOM 0 HH TYR A 79 -2.280 -0.441 -7.785 1.00 1.81 H new ATOM 1275 N TRP A 80 -0.666 -5.819 -3.591 1.00 0.50 N ATOM 1276 CA TRP A 80 -0.309 -4.861 -2.543 1.00 0.56 C ATOM 1277 C TRP A 80 1.162 -5.014 -2.124 1.00 0.57 C ATOM 1278 O TRP A 80 1.879 -4.011 -2.019 1.00 0.59 O ATOM 1279 CB TRP A 80 -1.255 -5.012 -1.345 1.00 0.61 C ATOM 1280 CG TRP A 80 -1.014 -3.976 -0.298 1.00 0.56 C ATOM 1281 CD1 TRP A 80 -0.066 -4.052 0.659 1.00 0.55 C ATOM 1282 CD2 TRP A 80 -1.641 -2.663 -0.143 1.00 0.54 C ATOM 1283 NE1 TRP A 80 -0.009 -2.858 1.337 1.00 0.52 N ATOM 1284 CE2 TRP A 80 -0.926 -1.948 0.862 1.00 0.50 C ATOM 1285 CE3 TRP A 80 -2.719 -1.990 -0.764 1.00 0.57 C ATOM 1286 CZ2 TRP A 80 -1.212 -0.616 1.189 1.00 0.50 C ATOM 1287 CZ3 TRP A 80 -3.057 -0.673 -0.396 1.00 0.57 C ATOM 1288 CH2 TRP A 80 -2.296 0.021 0.564 1.00 0.53 C ATOM 0 H TRP A 80 -1.409 -6.468 -3.332 1.00 0.50 H new ATOM 0 HA TRP A 80 -0.423 -3.853 -2.942 1.00 0.56 H new ATOM 0 HB2 TRP A 80 -2.287 -4.944 -1.689 1.00 0.61 H new ATOM 0 HB3 TRP A 80 -1.129 -6.003 -0.908 1.00 0.61 H new ATOM 0 HD1 TRP A 80 0.551 -4.915 0.861 1.00 0.55 H new ATOM 0 HE1 TRP A 80 0.637 -2.668 2.103 1.00 0.52 H new ATOM 0 HE3 TRP A 80 -3.290 -2.492 -1.530 1.00 0.57 H new ATOM 0 HZ2 TRP A 80 -0.608 -0.087 1.911 1.00 0.50 H new ATOM 0 HZ3 TRP A 80 -3.908 -0.191 -0.855 1.00 0.57 H new ATOM 0 HH2 TRP A 80 -2.545 1.040 0.819 1.00 0.53 H new ATOM 1299 N THR A 81 1.639 -6.257 -1.949 1.00 0.57 N ATOM 1300 CA THR A 81 3.038 -6.535 -1.615 1.00 0.64 C ATOM 1301 C THR A 81 3.959 -6.322 -2.805 1.00 0.57 C ATOM 1302 O THR A 81 5.103 -5.944 -2.571 1.00 0.65 O ATOM 1303 CB THR A 81 3.217 -7.912 -0.967 1.00 0.75 C ATOM 1304 OG1 THR A 81 4.448 -7.856 -0.297 1.00 1.74 O ATOM 1305 CG2 THR A 81 3.261 -9.110 -1.914 1.00 1.38 C ATOM 0 H THR A 81 1.063 -7.094 -2.036 1.00 0.57 H new ATOM 0 HA THR A 81 3.336 -5.806 -0.861 1.00 0.64 H new ATOM 0 HB THR A 81 2.342 -8.083 -0.341 1.00 0.75 H new ATOM 0 HG1 THR A 81 4.620 -8.715 0.143 1.00 1.74 H new ATOM 0 HG21 THR A 81 3.391 -10.025 -1.337 1.00 1.38 H new ATOM 0 HG22 THR A 81 2.328 -9.164 -2.476 1.00 1.38 H new ATOM 0 HG23 THR A 81 4.095 -8.996 -2.606 1.00 1.38 H new ATOM 1313 N LEU A 82 3.495 -6.459 -4.054 1.00 0.51 N ATOM 1314 CA LEU A 82 4.289 -6.044 -5.213 1.00 0.51 C ATOM 1315 C LEU A 82 4.516 -4.528 -5.259 1.00 0.51 C ATOM 1316 O LEU A 82 5.647 -4.128 -5.511 1.00 0.52 O ATOM 1317 CB LEU A 82 3.667 -6.537 -6.530 1.00 0.48 C ATOM 1318 CG LEU A 82 3.878 -8.022 -6.889 1.00 0.57 C ATOM 1319 CD1 LEU A 82 3.261 -8.262 -8.274 1.00 0.70 C ATOM 1320 CD2 LEU A 82 5.365 -8.390 -6.958 1.00 0.68 C ATOM 0 H LEU A 82 2.582 -6.851 -4.285 1.00 0.51 H new ATOM 0 HA LEU A 82 5.265 -6.514 -5.096 1.00 0.51 H new ATOM 0 HB2 LEU A 82 2.594 -6.347 -6.491 1.00 0.48 H new ATOM 0 HB3 LEU A 82 4.069 -5.931 -7.342 1.00 0.48 H new ATOM 0 HG LEU A 82 3.412 -8.634 -6.117 1.00 0.57 H new ATOM 0 HD11 LEU A 82 3.395 -9.306 -8.556 1.00 0.70 H new ATOM 0 HD12 LEU A 82 2.197 -8.028 -8.244 1.00 0.70 H new ATOM 0 HD13 LEU A 82 3.753 -7.622 -9.007 1.00 0.70 H new ATOM 0 HD21 LEU A 82 5.467 -9.445 -7.214 1.00 0.68 H new ATOM 0 HD22 LEU A 82 5.855 -7.783 -7.719 1.00 0.68 H new ATOM 0 HD23 LEU A 82 5.831 -8.204 -5.990 1.00 0.68 H new ATOM 1332 N ILE A 83 3.515 -3.674 -4.988 1.00 0.53 N ATOM 1333 CA ILE A 83 3.718 -2.203 -4.939 1.00 0.50 C ATOM 1334 C ILE A 83 4.875 -1.812 -4.007 1.00 0.48 C ATOM 1335 O ILE A 83 5.651 -0.916 -4.359 1.00 0.49 O ATOM 1336 CB ILE A 83 2.415 -1.453 -4.557 1.00 0.53 C ATOM 1337 CG1 ILE A 83 1.279 -1.577 -5.597 1.00 0.60 C ATOM 1338 CG2 ILE A 83 2.669 0.046 -4.315 1.00 0.53 C ATOM 1339 CD1 ILE A 83 1.609 -1.031 -6.996 1.00 0.65 C ATOM 0 H ILE A 83 2.557 -3.969 -4.799 1.00 0.53 H new ATOM 0 HA ILE A 83 3.993 -1.893 -5.947 1.00 0.50 H new ATOM 0 HB ILE A 83 2.091 -1.946 -3.641 1.00 0.53 H new ATOM 0 HG12 ILE A 83 1.006 -2.628 -5.690 1.00 0.60 H new ATOM 0 HG13 ILE A 83 0.402 -1.053 -5.218 1.00 0.60 H new ATOM 0 HG21 ILE A 83 1.732 0.536 -4.050 1.00 0.53 H new ATOM 0 HG22 ILE A 83 3.385 0.167 -3.502 1.00 0.53 H new ATOM 0 HG23 ILE A 83 3.071 0.498 -5.222 1.00 0.53 H new ATOM 0 HD11 ILE A 83 0.748 -1.165 -7.651 1.00 0.65 H new ATOM 0 HD12 ILE A 83 1.850 0.030 -6.925 1.00 0.65 H new ATOM 0 HD13 ILE A 83 2.463 -1.570 -7.405 1.00 0.65 H new ATOM 1351 N GLY A 84 5.048 -2.526 -2.888 1.00 0.51 N ATOM 1352 CA GLY A 84 6.169 -2.328 -1.964 1.00 0.54 C ATOM 1353 C GLY A 84 7.543 -2.553 -2.609 1.00 0.54 C ATOM 1354 O GLY A 84 8.495 -1.876 -2.235 1.00 0.69 O ATOM 0 H GLY A 84 4.407 -3.264 -2.597 1.00 0.51 H new ATOM 0 HA2 GLY A 84 6.126 -1.315 -1.565 1.00 0.54 H new ATOM 0 HA3 GLY A 84 6.057 -3.008 -1.119 1.00 0.54 H new ATOM 1358 N GLY A 85 7.654 -3.420 -3.623 1.00 0.48 N ATOM 1359 CA GLY A 85 8.916 -3.716 -4.312 1.00 0.48 C ATOM 1360 C GLY A 85 9.387 -2.617 -5.273 1.00 0.47 C ATOM 1361 O GLY A 85 10.592 -2.485 -5.478 1.00 0.57 O ATOM 0 H GLY A 85 6.860 -3.942 -3.993 1.00 0.48 H new ATOM 0 HA2 GLY A 85 9.692 -3.886 -3.566 1.00 0.48 H new ATOM 0 HA3 GLY A 85 8.802 -4.645 -4.870 1.00 0.48 H new ATOM 1365 N ILE A 86 8.481 -1.804 -5.837 1.00 0.52 N ATOM 1366 CA ILE A 86 8.868 -0.588 -6.594 1.00 0.58 C ATOM 1367 C ILE A 86 8.884 0.649 -5.685 1.00 0.61 C ATOM 1368 O ILE A 86 9.782 1.470 -5.823 1.00 0.74 O ATOM 1369 CB ILE A 86 8.027 -0.349 -7.879 1.00 0.66 C ATOM 1370 CG1 ILE A 86 7.800 -1.617 -8.736 1.00 0.70 C ATOM 1371 CG2 ILE A 86 8.750 0.671 -8.796 1.00 0.83 C ATOM 1372 CD1 ILE A 86 6.588 -2.458 -8.325 1.00 0.75 C ATOM 0 H ILE A 86 7.474 -1.960 -5.787 1.00 0.52 H new ATOM 0 HA ILE A 86 9.883 -0.768 -6.947 1.00 0.58 H new ATOM 0 HB ILE A 86 7.060 0.005 -7.521 1.00 0.66 H new ATOM 0 HG12 ILE A 86 7.682 -1.319 -9.778 1.00 0.70 H new ATOM 0 HG13 ILE A 86 8.693 -2.240 -8.682 1.00 0.70 H new ATOM 0 HG21 ILE A 86 8.157 0.836 -9.696 1.00 0.83 H new ATOM 0 HG22 ILE A 86 8.873 1.615 -8.265 1.00 0.83 H new ATOM 0 HG23 ILE A 86 9.729 0.281 -9.073 1.00 0.83 H new ATOM 0 HD11 ILE A 86 6.508 -3.325 -8.980 1.00 0.75 H new ATOM 0 HD12 ILE A 86 6.709 -2.792 -7.295 1.00 0.75 H new ATOM 0 HD13 ILE A 86 5.683 -1.856 -8.407 1.00 0.75 H new ATOM 1384 N THR A 87 7.972 0.750 -4.707 1.00 0.52 N ATOM 1385 CA THR A 87 7.831 1.902 -3.787 1.00 0.64 C ATOM 1386 C THR A 87 8.959 1.978 -2.764 1.00 1.00 C ATOM 1387 O THR A 87 9.426 3.069 -2.450 1.00 2.77 O ATOM 1388 CB THR A 87 6.472 1.840 -3.079 1.00 0.55 C ATOM 1389 OG1 THR A 87 5.495 1.821 -4.085 1.00 0.59 O ATOM 1390 CG2 THR A 87 6.172 3.024 -2.160 1.00 0.63 C ATOM 0 H THR A 87 7.290 0.014 -4.524 1.00 0.52 H new ATOM 0 HA THR A 87 7.891 2.808 -4.390 1.00 0.64 H new ATOM 0 HB THR A 87 6.479 0.956 -2.442 1.00 0.55 H new ATOM 0 HG1 THR A 87 5.361 0.901 -4.394 1.00 0.59 H new ATOM 0 HG21 THR A 87 5.191 2.892 -1.705 1.00 0.63 H new ATOM 0 HG22 THR A 87 6.930 3.079 -1.379 1.00 0.63 H new ATOM 0 HG23 THR A 87 6.181 3.947 -2.740 1.00 0.63 H new ATOM 1398 N GLY A 88 9.427 0.831 -2.260 1.00 1.01 N ATOM 1399 CA GLY A 88 10.468 0.716 -1.234 1.00 0.95 C ATOM 1400 C GLY A 88 11.774 1.452 -1.555 1.00 1.00 C ATOM 1401 O GLY A 88 12.262 2.180 -0.678 1.00 1.11 O ATOM 0 H GLY A 88 9.078 -0.077 -2.567 1.00 1.01 H new ATOM 0 HA2 GLY A 88 10.074 1.099 -0.293 1.00 0.95 H new ATOM 0 HA3 GLY A 88 10.691 -0.340 -1.080 1.00 0.95 H new ATOM 1405 N PRO A 89 12.360 1.333 -2.768 1.00 1.09 N ATOM 1406 CA PRO A 89 13.533 2.118 -3.134 1.00 1.18 C ATOM 1407 C PRO A 89 13.230 3.617 -3.270 1.00 1.05 C ATOM 1408 O PRO A 89 14.028 4.406 -2.769 1.00 1.14 O ATOM 1409 CB PRO A 89 14.078 1.506 -4.429 1.00 1.33 C ATOM 1410 CG PRO A 89 12.878 0.782 -5.029 1.00 1.31 C ATOM 1411 CD PRO A 89 12.097 0.330 -3.795 1.00 1.20 C ATOM 0 HA PRO A 89 14.282 2.073 -2.343 1.00 1.18 H new ATOM 0 HB2 PRO A 89 14.459 2.273 -5.103 1.00 1.33 H new ATOM 0 HB3 PRO A 89 14.900 0.819 -4.230 1.00 1.33 H new ATOM 0 HG2 PRO A 89 12.285 1.441 -5.663 1.00 1.31 H new ATOM 0 HG3 PRO A 89 13.184 -0.063 -5.645 1.00 1.31 H new ATOM 0 HD2 PRO A 89 11.031 0.262 -4.011 1.00 1.20 H new ATOM 0 HD3 PRO A 89 12.420 -0.658 -3.468 1.00 1.20 H new ATOM 1419 N ILE A 90 12.111 4.032 -3.887 1.00 0.96 N ATOM 1420 CA ILE A 90 11.882 5.459 -4.202 1.00 0.81 C ATOM 1421 C ILE A 90 11.285 6.291 -3.062 1.00 0.66 C ATOM 1422 O ILE A 90 11.595 7.474 -2.964 1.00 0.84 O ATOM 1423 CB ILE A 90 11.044 5.640 -5.490 1.00 0.87 C ATOM 1424 CG1 ILE A 90 9.662 4.957 -5.436 1.00 0.99 C ATOM 1425 CG2 ILE A 90 11.835 5.126 -6.700 1.00 1.17 C ATOM 1426 CD1 ILE A 90 8.653 5.541 -6.427 1.00 0.99 C ATOM 0 H ILE A 90 11.356 3.410 -4.176 1.00 0.96 H new ATOM 0 HA ILE A 90 12.886 5.853 -4.363 1.00 0.81 H new ATOM 0 HB ILE A 90 10.851 6.709 -5.584 1.00 0.87 H new ATOM 0 HG12 ILE A 90 9.783 3.893 -5.638 1.00 0.99 H new ATOM 0 HG13 ILE A 90 9.261 5.046 -4.426 1.00 0.99 H new ATOM 0 HG21 ILE A 90 11.241 5.255 -7.605 1.00 1.17 H new ATOM 0 HG22 ILE A 90 12.764 5.688 -6.793 1.00 1.17 H new ATOM 0 HG23 ILE A 90 12.062 4.069 -6.564 1.00 1.17 H new ATOM 0 HD11 ILE A 90 7.704 5.013 -6.334 1.00 0.99 H new ATOM 0 HD12 ILE A 90 8.502 6.599 -6.212 1.00 0.99 H new ATOM 0 HD13 ILE A 90 9.033 5.428 -7.442 1.00 0.99 H new ATOM 1438 N ALA A 91 10.460 5.724 -2.180 1.00 0.76 N ATOM 1439 CA ALA A 91 9.647 6.466 -1.205 1.00 0.84 C ATOM 1440 C ALA A 91 10.474 7.352 -0.264 1.00 0.64 C ATOM 1441 O ALA A 91 10.082 8.462 0.085 1.00 0.65 O ATOM 1442 CB ALA A 91 8.826 5.450 -0.408 1.00 1.24 C ATOM 0 H ALA A 91 10.333 4.714 -2.119 1.00 0.76 H new ATOM 0 HA ALA A 91 9.002 7.153 -1.752 1.00 0.84 H new ATOM 0 HB1 ALA A 91 8.212 5.973 0.325 1.00 1.24 H new ATOM 0 HB2 ALA A 91 8.183 4.889 -1.086 1.00 1.24 H new ATOM 0 HB3 ALA A 91 9.498 4.763 0.106 1.00 1.24 H new ATOM 1448 N LYS A 92 11.661 6.885 0.100 1.00 0.71 N ATOM 1449 CA LYS A 92 12.616 7.639 0.915 1.00 0.84 C ATOM 1450 C LYS A 92 13.109 8.940 0.238 1.00 0.95 C ATOM 1451 O LYS A 92 13.487 9.869 0.942 1.00 1.48 O ATOM 1452 CB LYS A 92 13.736 6.654 1.305 1.00 1.33 C ATOM 1453 CG LYS A 92 14.562 6.143 0.111 1.00 1.83 C ATOM 1454 CD LYS A 92 15.728 5.241 0.547 1.00 2.50 C ATOM 1455 CE LYS A 92 15.280 4.133 1.509 1.00 3.95 C ATOM 1456 NZ LYS A 92 14.474 3.084 0.827 1.00 6.21 N ATOM 0 H LYS A 92 11.996 5.959 -0.164 1.00 0.71 H new ATOM 0 HA LYS A 92 12.138 8.020 1.817 1.00 0.84 H new ATOM 0 HB2 LYS A 92 14.405 7.142 2.014 1.00 1.33 H new ATOM 0 HB3 LYS A 92 13.293 5.801 1.819 1.00 1.33 H new ATOM 0 HG2 LYS A 92 13.912 5.589 -0.566 1.00 1.83 H new ATOM 0 HG3 LYS A 92 14.953 6.994 -0.447 1.00 1.83 H new ATOM 0 HD2 LYS A 92 16.185 4.791 -0.334 1.00 2.50 H new ATOM 0 HD3 LYS A 92 16.494 5.849 1.028 1.00 2.50 H new ATOM 0 HE2 LYS A 92 16.157 3.674 1.965 1.00 3.95 H new ATOM 0 HE3 LYS A 92 14.693 4.571 2.316 1.00 3.95 H new ATOM 0 HZ1 LYS A 92 14.123 2.403 1.531 1.00 6.21 H new ATOM 0 HZ2 LYS A 92 13.668 3.527 0.342 1.00 6.21 H new ATOM 0 HZ3 LYS A 92 15.067 2.588 0.131 1.00 6.21 H new ATOM 1470 N LEU A 93 13.053 9.044 -1.096 1.00 0.70 N ATOM 1471 CA LEU A 93 13.368 10.260 -1.859 1.00 0.81 C ATOM 1472 C LEU A 93 12.147 11.193 -1.942 1.00 0.83 C ATOM 1473 O LEU A 93 12.333 12.402 -1.919 1.00 0.95 O ATOM 1474 CB LEU A 93 13.869 9.814 -3.244 1.00 0.82 C ATOM 1475 CG LEU A 93 15.054 10.655 -3.752 1.00 1.36 C ATOM 1476 CD1 LEU A 93 15.584 10.002 -5.025 1.00 1.12 C ATOM 1477 CD2 LEU A 93 14.682 12.115 -4.022 1.00 2.04 C ATOM 0 H LEU A 93 12.780 8.263 -1.692 1.00 0.70 H new ATOM 0 HA LEU A 93 14.145 10.842 -1.364 1.00 0.81 H new ATOM 0 HB2 LEU A 93 14.167 8.767 -3.197 1.00 0.82 H new ATOM 0 HB3 LEU A 93 13.050 9.880 -3.960 1.00 0.82 H new ATOM 0 HG LEU A 93 15.816 10.678 -2.973 1.00 1.36 H new ATOM 0 HD11 LEU A 93 16.426 10.579 -5.407 1.00 1.12 H new ATOM 0 HD12 LEU A 93 15.911 8.986 -4.804 1.00 1.12 H new ATOM 0 HD13 LEU A 93 14.794 9.973 -5.775 1.00 1.12 H new ATOM 0 HD21 LEU A 93 15.560 12.654 -4.377 1.00 2.04 H new ATOM 0 HD22 LEU A 93 13.899 12.157 -4.779 1.00 2.04 H new ATOM 0 HD23 LEU A 93 14.322 12.575 -3.102 1.00 2.04 H new ATOM 1489 N ILE A 94 10.913 10.663 -1.943 1.00 0.78 N ATOM 1490 CA ILE A 94 9.671 11.474 -1.896 1.00 0.86 C ATOM 1491 C ILE A 94 9.713 12.476 -0.738 1.00 0.93 C ATOM 1492 O ILE A 94 9.657 13.669 -0.991 1.00 1.07 O ATOM 1493 CB ILE A 94 8.396 10.601 -1.846 1.00 0.87 C ATOM 1494 CG1 ILE A 94 8.346 9.668 -3.078 1.00 0.90 C ATOM 1495 CG2 ILE A 94 7.132 11.483 -1.774 1.00 1.11 C ATOM 1496 CD1 ILE A 94 7.132 8.738 -3.077 1.00 1.06 C ATOM 0 H ILE A 94 10.741 9.658 -1.976 1.00 0.78 H new ATOM 0 HA ILE A 94 9.622 12.037 -2.828 1.00 0.86 H new ATOM 0 HB ILE A 94 8.427 9.988 -0.945 1.00 0.87 H new ATOM 0 HG12 ILE A 94 8.332 10.273 -3.984 1.00 0.90 H new ATOM 0 HG13 ILE A 94 9.256 9.068 -3.109 1.00 0.90 H new ATOM 0 HG21 ILE A 94 6.247 10.848 -1.740 1.00 1.11 H new ATOM 0 HG22 ILE A 94 7.170 12.101 -0.877 1.00 1.11 H new ATOM 0 HG23 ILE A 94 7.085 12.124 -2.654 1.00 1.11 H new ATOM 0 HD11 ILE A 94 7.155 8.109 -3.967 1.00 1.06 H new ATOM 0 HD12 ILE A 94 7.156 8.109 -2.187 1.00 1.06 H new ATOM 0 HD13 ILE A 94 6.218 9.332 -3.076 1.00 1.06 H new ATOM 1508 N HIS A 95 9.925 12.039 0.508 1.00 0.95 N ATOM 1509 CA HIS A 95 10.015 12.970 1.650 1.00 1.14 C ATOM 1510 C HIS A 95 11.024 14.094 1.440 1.00 1.18 C ATOM 1511 O HIS A 95 10.759 15.248 1.746 1.00 1.40 O ATOM 1512 CB HIS A 95 10.381 12.227 2.946 1.00 1.43 C ATOM 1513 CG HIS A 95 9.166 12.177 3.806 1.00 0.98 C ATOM 1514 ND1 HIS A 95 8.721 13.173 4.645 1.00 1.02 N ATOM 1515 CD2 HIS A 95 8.108 11.366 3.534 1.00 2.94 C ATOM 1516 CE1 HIS A 95 7.418 12.953 4.882 1.00 2.28 C ATOM 1517 NE2 HIS A 95 7.006 11.852 4.239 1.00 3.91 N ATOM 0 H HIS A 95 10.037 11.056 0.756 1.00 0.95 H new ATOM 0 HA HIS A 95 9.023 13.415 1.731 1.00 1.14 H new ATOM 0 HB2 HIS A 95 10.731 11.219 2.722 1.00 1.43 H new ATOM 0 HB3 HIS A 95 11.193 12.739 3.463 1.00 1.43 H new ATOM 0 HD1 HIS A 95 9.280 13.940 5.019 1.00 1.02 H new ATOM 0 HD2 HIS A 95 8.119 10.501 2.888 1.00 2.94 H new ATOM 0 HE1 HIS A 95 6.791 13.575 5.503 1.00 2.28 H new ATOM 1525 N GLU A 96 12.167 13.748 0.875 1.00 1.07 N ATOM 1526 CA GLU A 96 13.258 14.675 0.610 1.00 1.20 C ATOM 1527 C GLU A 96 12.945 15.639 -0.561 1.00 1.23 C ATOM 1528 O GLU A 96 13.656 16.624 -0.766 1.00 1.60 O ATOM 1529 CB GLU A 96 14.537 13.828 0.479 1.00 1.27 C ATOM 1530 CG GLU A 96 14.943 13.152 1.815 1.00 1.98 C ATOM 1531 CD GLU A 96 14.867 14.040 3.071 1.00 3.55 C ATOM 1532 OE1 GLU A 96 15.818 14.795 3.363 1.00 4.54 O ATOM 1533 OE2 GLU A 96 13.831 14.016 3.777 1.00 4.74 O ATOM 0 H GLU A 96 12.369 12.793 0.580 1.00 1.07 H new ATOM 0 HA GLU A 96 13.408 15.377 1.430 1.00 1.20 H new ATOM 0 HB2 GLU A 96 14.385 13.061 -0.281 1.00 1.27 H new ATOM 0 HB3 GLU A 96 15.354 14.461 0.133 1.00 1.27 H new ATOM 0 HG2 GLU A 96 14.303 12.283 1.969 1.00 1.98 H new ATOM 0 HG3 GLU A 96 15.964 12.782 1.717 1.00 1.98 H new ATOM 1540 N GLN A 97 11.845 15.431 -1.295 1.00 1.06 N ATOM 1541 CA GLN A 97 11.226 16.374 -2.222 1.00 1.14 C ATOM 1542 C GLN A 97 10.044 17.140 -1.599 1.00 1.12 C ATOM 1543 O GLN A 97 9.967 18.343 -1.822 1.00 1.30 O ATOM 1544 CB GLN A 97 10.847 15.595 -3.485 1.00 1.16 C ATOM 1545 CG GLN A 97 12.046 14.987 -4.241 1.00 1.45 C ATOM 1546 CD GLN A 97 13.085 15.998 -4.727 1.00 1.86 C ATOM 1547 OE1 GLN A 97 13.223 16.267 -5.908 1.00 2.07 O ATOM 1548 NE2 GLN A 97 13.890 16.586 -3.865 1.00 2.97 N ATOM 0 H GLN A 97 11.337 14.547 -1.252 1.00 1.06 H new ATOM 0 HA GLN A 97 11.934 17.162 -2.479 1.00 1.14 H new ATOM 0 HB2 GLN A 97 10.161 14.793 -3.211 1.00 1.16 H new ATOM 0 HB3 GLN A 97 10.307 16.260 -4.159 1.00 1.16 H new ATOM 0 HG2 GLN A 97 12.540 14.267 -3.589 1.00 1.45 H new ATOM 0 HG3 GLN A 97 11.670 14.433 -5.101 1.00 1.45 H new ATOM 0 HE21 GLN A 97 13.804 16.386 -2.869 1.00 2.97 H new ATOM 0 HE22 GLN A 97 14.599 17.241 -4.194 1.00 2.97 H new ATOM 1557 N GLU A 98 9.235 16.536 -0.713 1.00 1.01 N ATOM 1558 CA GLU A 98 8.299 17.261 0.188 1.00 1.19 C ATOM 1559 C GLU A 98 9.033 18.206 1.173 1.00 1.27 C ATOM 1560 O GLU A 98 8.437 18.916 1.984 1.00 1.59 O ATOM 1561 CB GLU A 98 7.436 16.292 1.022 1.00 1.37 C ATOM 1562 CG GLU A 98 6.767 15.145 0.259 1.00 1.47 C ATOM 1563 CD GLU A 98 5.795 15.596 -0.835 1.00 1.58 C ATOM 1564 OE1 GLU A 98 5.046 16.565 -0.589 1.00 2.42 O ATOM 1565 OE2 GLU A 98 5.809 14.943 -1.902 1.00 2.17 O ATOM 0 H GLU A 98 9.206 15.523 -0.594 1.00 1.01 H new ATOM 0 HA GLU A 98 7.667 17.850 -0.476 1.00 1.19 H new ATOM 0 HB2 GLU A 98 8.063 15.862 1.803 1.00 1.37 H new ATOM 0 HB3 GLU A 98 6.658 16.870 1.520 1.00 1.37 H new ATOM 0 HG2 GLU A 98 7.541 14.525 -0.193 1.00 1.47 H new ATOM 0 HG3 GLU A 98 6.230 14.517 0.969 1.00 1.47 H new ATOM 1572 N GLN A 99 10.363 18.165 1.164 1.00 1.22 N ATOM 1573 CA GLN A 99 11.254 19.077 1.881 1.00 1.37 C ATOM 1574 C GLN A 99 11.998 19.992 0.911 1.00 1.41 C ATOM 1575 O GLN A 99 11.902 21.210 1.017 1.00 1.54 O ATOM 1576 CB GLN A 99 12.298 18.281 2.661 1.00 1.46 C ATOM 1577 CG GLN A 99 11.705 17.309 3.668 1.00 1.52 C ATOM 1578 CD GLN A 99 11.648 17.872 5.077 1.00 2.01 C ATOM 1579 OE1 GLN A 99 12.483 17.597 5.926 1.00 2.40 O ATOM 1580 NE2 GLN A 99 10.677 18.719 5.354 1.00 2.19 N ATOM 0 H GLN A 99 10.875 17.461 0.631 1.00 1.22 H new ATOM 0 HA GLN A 99 10.639 19.674 2.554 1.00 1.37 H new ATOM 0 HB2 GLN A 99 12.918 17.726 1.957 1.00 1.46 H new ATOM 0 HB3 GLN A 99 12.954 18.976 3.185 1.00 1.46 H new ATOM 0 HG2 GLN A 99 10.698 17.036 3.351 1.00 1.52 H new ATOM 0 HG3 GLN A 99 12.297 16.394 3.673 1.00 1.52 H new ATOM 0 HE21 GLN A 99 9.981 18.947 4.644 1.00 2.19 H new ATOM 0 HE22 GLN A 99 10.621 19.146 6.278 1.00 2.19 H new ATOM 1677 N TYR B 108 -0.167 14.057 -12.639 1.00 1.36 N ATOM 1678 CA TYR B 108 -0.242 13.243 -11.401 1.00 0.95 C ATOM 1679 C TYR B 108 -1.639 12.625 -11.152 1.00 0.96 C ATOM 1680 O TYR B 108 -2.602 13.361 -10.908 1.00 1.35 O ATOM 1681 CB TYR B 108 0.198 14.103 -10.194 1.00 1.07 C ATOM 1682 CG TYR B 108 1.700 14.290 -9.975 1.00 1.01 C ATOM 1683 CD1 TYR B 108 2.520 14.867 -10.967 1.00 2.30 C ATOM 1684 CD2 TYR B 108 2.288 13.910 -8.749 1.00 1.84 C ATOM 1685 CE1 TYR B 108 3.907 15.021 -10.760 1.00 2.34 C ATOM 1686 CE2 TYR B 108 3.669 14.060 -8.533 1.00 1.94 C ATOM 1687 CZ TYR B 108 4.488 14.609 -9.541 1.00 1.25 C ATOM 1688 OH TYR B 108 5.827 14.736 -9.330 1.00 1.51 O ATOM 0 HA TYR B 108 0.436 12.399 -11.529 1.00 0.95 H new ATOM 0 HB2 TYR B 108 -0.252 15.090 -10.301 1.00 1.07 H new ATOM 0 HB3 TYR B 108 -0.221 13.657 -9.292 1.00 1.07 H new ATOM 0 HD1 TYR B 108 2.080 15.195 -11.897 1.00 2.30 H new ATOM 0 HD2 TYR B 108 1.668 13.498 -7.966 1.00 1.84 H new ATOM 0 HE1 TYR B 108 4.524 15.454 -11.534 1.00 2.34 H new ATOM 0 HE2 TYR B 108 4.104 13.754 -7.593 1.00 1.94 H new ATOM 0 HH TYR B 108 6.050 14.403 -8.436 1.00 1.51 H new ATOM 1698 N THR B 109 -1.769 11.287 -11.236 1.00 0.77 N ATOM 1699 CA THR B 109 -3.051 10.562 -11.065 1.00 0.74 C ATOM 1700 C THR B 109 -3.354 10.318 -9.590 1.00 0.69 C ATOM 1701 O THR B 109 -2.428 10.175 -8.801 1.00 0.86 O ATOM 1702 CB THR B 109 -3.062 9.209 -11.800 1.00 0.82 C ATOM 1703 OG1 THR B 109 -2.091 8.347 -11.249 1.00 1.00 O ATOM 1704 CG2 THR B 109 -2.878 9.329 -13.312 1.00 1.27 C ATOM 0 H THR B 109 -0.980 10.669 -11.426 1.00 0.77 H new ATOM 0 HA THR B 109 -3.818 11.202 -11.501 1.00 0.74 H new ATOM 0 HB THR B 109 -4.056 8.787 -11.652 1.00 0.82 H new ATOM 0 HG1 THR B 109 -1.664 7.834 -11.967 1.00 1.00 H new ATOM 0 HG21 THR B 109 -2.897 8.336 -13.761 1.00 1.27 H new ATOM 0 HG22 THR B 109 -3.685 9.931 -13.730 1.00 1.27 H new ATOM 0 HG23 THR B 109 -1.921 9.806 -13.525 1.00 1.27 H new ATOM 1712 N GLU B 110 -4.630 10.157 -9.222 1.00 0.67 N ATOM 1713 CA GLU B 110 -5.034 9.894 -7.838 1.00 0.70 C ATOM 1714 C GLU B 110 -4.323 8.697 -7.207 1.00 0.68 C ATOM 1715 O GLU B 110 -4.030 8.713 -6.017 1.00 0.82 O ATOM 1716 CB GLU B 110 -6.555 9.668 -7.788 1.00 0.76 C ATOM 1717 CG GLU B 110 -7.171 9.897 -6.400 1.00 0.97 C ATOM 1718 CD GLU B 110 -7.373 11.378 -6.089 1.00 1.41 C ATOM 1719 OE1 GLU B 110 -6.605 12.226 -6.594 1.00 1.64 O ATOM 1720 OE2 GLU B 110 -8.223 11.689 -5.237 1.00 2.46 O ATOM 0 H GLU B 110 -5.411 10.206 -9.876 1.00 0.67 H new ATOM 0 HA GLU B 110 -4.745 10.769 -7.256 1.00 0.70 H new ATOM 0 HB2 GLU B 110 -7.036 10.336 -8.503 1.00 0.76 H new ATOM 0 HB3 GLU B 110 -6.772 8.649 -8.108 1.00 0.76 H new ATOM 0 HG2 GLU B 110 -8.130 9.382 -6.342 1.00 0.97 H new ATOM 0 HG3 GLU B 110 -6.525 9.454 -5.642 1.00 0.97 H new ATOM 1727 N LEU B 111 -4.005 7.674 -8.006 1.00 0.62 N ATOM 1728 CA LEU B 111 -3.279 6.500 -7.541 1.00 0.62 C ATOM 1729 C LEU B 111 -1.837 6.856 -7.168 1.00 0.62 C ATOM 1730 O LEU B 111 -1.370 6.478 -6.092 1.00 0.62 O ATOM 1731 CB LEU B 111 -3.381 5.431 -8.649 1.00 0.72 C ATOM 1732 CG LEU B 111 -2.797 4.041 -8.333 1.00 0.63 C ATOM 1733 CD1 LEU B 111 -1.280 3.933 -8.531 1.00 1.68 C ATOM 1734 CD2 LEU B 111 -3.167 3.575 -6.924 1.00 1.43 C ATOM 0 H LEU B 111 -4.247 7.642 -8.996 1.00 0.62 H new ATOM 0 HA LEU B 111 -3.714 6.101 -6.625 1.00 0.62 H new ATOM 0 HB2 LEU B 111 -4.433 5.307 -8.904 1.00 0.72 H new ATOM 0 HB3 LEU B 111 -2.881 5.815 -9.538 1.00 0.72 H new ATOM 0 HG LEU B 111 -3.258 3.381 -9.068 1.00 0.63 H new ATOM 0 HD11 LEU B 111 -0.952 2.923 -8.287 1.00 1.68 H new ATOM 0 HD12 LEU B 111 -1.032 4.154 -9.569 1.00 1.68 H new ATOM 0 HD13 LEU B 111 -0.776 4.646 -7.878 1.00 1.68 H new ATOM 0 HD21 LEU B 111 -2.736 2.591 -6.741 1.00 1.43 H new ATOM 0 HD22 LEU B 111 -2.778 4.283 -6.193 1.00 1.43 H new ATOM 0 HD23 LEU B 111 -4.252 3.518 -6.833 1.00 1.43 H new ATOM 1746 N GLU B 112 -1.147 7.593 -8.033 1.00 0.66 N ATOM 1747 CA GLU B 112 0.248 7.943 -7.815 1.00 0.70 C ATOM 1748 C GLU B 112 0.346 8.979 -6.695 1.00 0.70 C ATOM 1749 O GLU B 112 0.988 8.718 -5.677 1.00 0.71 O ATOM 1750 CB GLU B 112 0.848 8.396 -9.146 1.00 0.78 C ATOM 1751 CG GLU B 112 2.242 9.005 -8.964 1.00 0.72 C ATOM 1752 CD GLU B 112 2.129 10.495 -8.658 1.00 1.88 C ATOM 1753 OE1 GLU B 112 1.383 11.161 -9.411 1.00 3.01 O ATOM 1754 OE2 GLU B 112 2.714 10.922 -7.643 1.00 2.83 O ATOM 0 H GLU B 112 -1.539 7.962 -8.900 1.00 0.66 H new ATOM 0 HA GLU B 112 0.834 7.088 -7.479 1.00 0.70 H new ATOM 0 HB2 GLU B 112 0.909 7.546 -9.825 1.00 0.78 H new ATOM 0 HB3 GLU B 112 0.189 9.129 -9.611 1.00 0.78 H new ATOM 0 HG2 GLU B 112 2.765 8.498 -8.153 1.00 0.72 H new ATOM 0 HG3 GLU B 112 2.833 8.855 -9.867 1.00 0.72 H new ATOM 1761 N LYS B 113 -0.401 10.081 -6.800 1.00 0.74 N ATOM 1762 CA LYS B 113 -0.506 11.107 -5.759 1.00 0.82 C ATOM 1763 C LYS B 113 -0.916 10.508 -4.402 1.00 0.72 C ATOM 1764 O LYS B 113 -0.463 10.979 -3.354 1.00 0.80 O ATOM 1765 CB LYS B 113 -1.405 12.249 -6.291 1.00 1.04 C ATOM 1766 CG LYS B 113 -2.208 13.083 -5.273 1.00 1.33 C ATOM 1767 CD LYS B 113 -3.616 12.505 -5.050 1.00 2.98 C ATOM 1768 CE LYS B 113 -4.487 13.432 -4.193 1.00 3.61 C ATOM 1769 NZ LYS B 113 -5.841 12.870 -3.996 1.00 5.11 N ATOM 0 H LYS B 113 -0.961 10.289 -7.627 1.00 0.74 H new ATOM 0 HA LYS B 113 0.467 11.548 -5.543 1.00 0.82 H new ATOM 0 HB2 LYS B 113 -0.773 12.934 -6.856 1.00 1.04 H new ATOM 0 HB3 LYS B 113 -2.113 11.813 -6.996 1.00 1.04 H new ATOM 0 HG2 LYS B 113 -1.672 13.113 -4.324 1.00 1.33 H new ATOM 0 HG3 LYS B 113 -2.288 14.111 -5.627 1.00 1.33 H new ATOM 0 HD2 LYS B 113 -4.098 12.343 -6.014 1.00 2.98 H new ATOM 0 HD3 LYS B 113 -3.536 11.532 -4.566 1.00 2.98 H new ATOM 0 HE2 LYS B 113 -4.012 13.588 -3.225 1.00 3.61 H new ATOM 0 HE3 LYS B 113 -4.563 14.408 -4.672 1.00 3.61 H new ATOM 0 HZ1 LYS B 113 -6.304 13.352 -3.199 1.00 5.11 H new ATOM 0 HZ2 LYS B 113 -6.404 13.009 -4.860 1.00 5.11 H new ATOM 0 HZ3 LYS B 113 -5.768 11.853 -3.790 1.00 5.11 H new ATOM 1783 N ALA B 114 -1.678 9.405 -4.360 1.00 0.58 N ATOM 1784 CA ALA B 114 -1.928 8.713 -3.103 1.00 0.56 C ATOM 1785 C ALA B 114 -0.695 7.997 -2.538 1.00 0.56 C ATOM 1786 O ALA B 114 -0.548 7.986 -1.321 1.00 0.58 O ATOM 1787 CB ALA B 114 -3.091 7.756 -3.280 1.00 0.49 C ATOM 0 H ALA B 114 -2.123 8.983 -5.175 1.00 0.58 H new ATOM 0 HA ALA B 114 -2.182 9.470 -2.360 1.00 0.56 H new ATOM 0 HB1 ALA B 114 -3.281 7.236 -2.341 1.00 0.49 H new ATOM 0 HB2 ALA B 114 -3.980 8.314 -3.572 1.00 0.49 H new ATOM 0 HB3 ALA B 114 -2.849 7.028 -4.055 1.00 0.49 H new ATOM 1793 N VAL B 115 0.221 7.467 -3.358 1.00 0.58 N ATOM 1794 CA VAL B 115 1.483 6.881 -2.852 1.00 0.59 C ATOM 1795 C VAL B 115 2.222 7.911 -1.995 1.00 0.59 C ATOM 1796 O VAL B 115 2.631 7.573 -0.889 1.00 0.64 O ATOM 1797 CB VAL B 115 2.434 6.355 -3.956 1.00 0.77 C ATOM 1798 CG1 VAL B 115 3.694 5.703 -3.350 1.00 0.67 C ATOM 1799 CG2 VAL B 115 1.753 5.307 -4.850 1.00 1.05 C ATOM 0 H VAL B 115 0.119 7.429 -4.372 1.00 0.58 H new ATOM 0 HA VAL B 115 1.192 6.012 -2.263 1.00 0.59 H new ATOM 0 HB VAL B 115 2.707 7.226 -4.552 1.00 0.77 H new ATOM 0 HG11 VAL B 115 4.340 5.345 -4.152 1.00 0.67 H new ATOM 0 HG12 VAL B 115 4.232 6.438 -2.752 1.00 0.67 H new ATOM 0 HG13 VAL B 115 3.402 4.865 -2.718 1.00 0.67 H new ATOM 0 HG21 VAL B 115 2.456 4.965 -5.610 1.00 1.05 H new ATOM 0 HG22 VAL B 115 1.437 4.460 -4.241 1.00 1.05 H new ATOM 0 HG23 VAL B 115 0.883 5.751 -5.334 1.00 1.05 H new ATOM 1809 N ILE B 116 2.292 9.178 -2.439 1.00 0.59 N ATOM 1810 CA ILE B 116 2.823 10.291 -1.627 1.00 0.63 C ATOM 1811 C ILE B 116 2.143 10.320 -0.255 1.00 0.55 C ATOM 1812 O ILE B 116 2.825 10.186 0.753 1.00 0.54 O ATOM 1813 CB ILE B 116 2.714 11.655 -2.357 1.00 0.74 C ATOM 1814 CG1 ILE B 116 3.367 11.602 -3.761 1.00 0.86 C ATOM 1815 CG2 ILE B 116 3.346 12.756 -1.483 1.00 0.71 C ATOM 1816 CD1 ILE B 116 3.279 12.913 -4.551 1.00 1.18 C ATOM 0 H ILE B 116 1.983 9.461 -3.369 1.00 0.59 H new ATOM 0 HA ILE B 116 3.888 10.115 -1.475 1.00 0.63 H new ATOM 0 HB ILE B 116 1.660 11.888 -2.511 1.00 0.74 H new ATOM 0 HG12 ILE B 116 4.416 11.329 -3.650 1.00 0.86 H new ATOM 0 HG13 ILE B 116 2.891 10.811 -4.340 1.00 0.86 H new ATOM 0 HG21 ILE B 116 3.270 13.715 -1.995 1.00 0.71 H new ATOM 0 HG22 ILE B 116 2.820 12.811 -0.530 1.00 0.71 H new ATOM 0 HG23 ILE B 116 4.396 12.522 -1.305 1.00 0.71 H new ATOM 0 HD11 ILE B 116 3.761 12.787 -5.521 1.00 1.18 H new ATOM 0 HD12 ILE B 116 2.232 13.180 -4.698 1.00 1.18 H new ATOM 0 HD13 ILE B 116 3.781 13.706 -3.997 1.00 1.18 H new ATOM 1828 N VAL B 117 0.814 10.386 -0.196 1.00 0.53 N ATOM 1829 CA VAL B 117 0.053 10.481 1.057 1.00 0.51 C ATOM 1830 C VAL B 117 0.200 9.232 1.950 1.00 0.51 C ATOM 1831 O VAL B 117 0.333 9.343 3.167 1.00 0.56 O ATOM 1832 CB VAL B 117 -1.428 10.756 0.728 1.00 0.50 C ATOM 1833 CG1 VAL B 117 -2.279 10.725 2.003 1.00 0.61 C ATOM 1834 CG2 VAL B 117 -1.577 12.115 0.020 1.00 0.50 C ATOM 0 H VAL B 117 0.223 10.375 -1.027 1.00 0.53 H new ATOM 0 HA VAL B 117 0.465 11.308 1.636 1.00 0.51 H new ATOM 0 HB VAL B 117 -1.782 9.972 0.058 1.00 0.50 H new ATOM 0 HG11 VAL B 117 -3.321 10.921 1.750 1.00 0.61 H new ATOM 0 HG12 VAL B 117 -2.198 9.744 2.471 1.00 0.61 H new ATOM 0 HG13 VAL B 117 -1.924 11.488 2.696 1.00 0.61 H new ATOM 0 HG21 VAL B 117 -2.628 12.294 -0.206 1.00 0.50 H new ATOM 0 HG22 VAL B 117 -1.205 12.907 0.670 1.00 0.50 H new ATOM 0 HG23 VAL B 117 -1.003 12.107 -0.907 1.00 0.50 H new ATOM 1844 N LEU B 118 0.203 8.031 1.362 1.00 0.55 N ATOM 1845 CA LEU B 118 0.404 6.774 2.088 1.00 0.64 C ATOM 1846 C LEU B 118 1.836 6.657 2.626 1.00 0.65 C ATOM 1847 O LEU B 118 2.015 6.070 3.690 1.00 0.82 O ATOM 1848 CB LEU B 118 0.026 5.585 1.180 1.00 0.79 C ATOM 1849 CG LEU B 118 -1.456 5.162 1.269 1.00 1.02 C ATOM 1850 CD1 LEU B 118 -2.453 6.266 0.887 1.00 1.31 C ATOM 1851 CD2 LEU B 118 -1.687 3.951 0.357 1.00 1.36 C ATOM 0 H LEU B 118 0.065 7.904 0.359 1.00 0.55 H new ATOM 0 HA LEU B 118 -0.251 6.761 2.959 1.00 0.64 H new ATOM 0 HB2 LEU B 118 0.256 5.845 0.147 1.00 0.79 H new ATOM 0 HB3 LEU B 118 0.651 4.731 1.441 1.00 0.79 H new ATOM 0 HG LEU B 118 -1.642 4.926 2.317 1.00 1.02 H new ATOM 0 HD11 LEU B 118 -3.470 5.885 0.977 1.00 1.31 H new ATOM 0 HD12 LEU B 118 -2.325 7.119 1.554 1.00 1.31 H new ATOM 0 HD13 LEU B 118 -2.273 6.579 -0.141 1.00 1.31 H new ATOM 0 HD21 LEU B 118 -2.732 3.646 0.415 1.00 1.36 H new ATOM 0 HD22 LEU B 118 -1.443 4.218 -0.671 1.00 1.36 H new ATOM 0 HD23 LEU B 118 -1.050 3.127 0.679 1.00 1.36 H new ATOM 1863 N VAL B 119 2.820 7.237 1.933 1.00 0.60 N ATOM 1864 CA VAL B 119 4.222 7.365 2.365 1.00 0.60 C ATOM 1865 C VAL B 119 4.371 8.430 3.471 1.00 0.67 C ATOM 1866 O VAL B 119 5.040 8.164 4.468 1.00 0.78 O ATOM 1867 CB VAL B 119 5.117 7.642 1.128 1.00 0.60 C ATOM 1868 CG1 VAL B 119 6.537 8.105 1.464 1.00 0.65 C ATOM 1869 CG2 VAL B 119 5.260 6.355 0.292 1.00 0.62 C ATOM 0 H VAL B 119 2.658 7.650 1.014 1.00 0.60 H new ATOM 0 HA VAL B 119 4.556 6.429 2.812 1.00 0.60 H new ATOM 0 HB VAL B 119 4.615 8.447 0.591 1.00 0.60 H new ATOM 0 HG11 VAL B 119 7.092 8.275 0.541 1.00 0.65 H new ATOM 0 HG12 VAL B 119 6.492 9.031 2.036 1.00 0.65 H new ATOM 0 HG13 VAL B 119 7.040 7.338 2.054 1.00 0.65 H new ATOM 0 HG21 VAL B 119 5.889 6.553 -0.576 1.00 0.62 H new ATOM 0 HG22 VAL B 119 5.717 5.575 0.901 1.00 0.62 H new ATOM 0 HG23 VAL B 119 4.276 6.026 -0.041 1.00 0.62 H new ATOM 1879 N GLU B 120 3.705 9.585 3.350 1.00 0.68 N ATOM 1880 CA GLU B 120 3.653 10.631 4.382 1.00 0.77 C ATOM 1881 C GLU B 120 3.109 10.090 5.709 1.00 0.78 C ATOM 1882 O GLU B 120 3.765 10.238 6.744 1.00 0.85 O ATOM 1883 CB GLU B 120 2.827 11.821 3.852 1.00 0.85 C ATOM 1884 CG GLU B 120 2.781 13.055 4.773 1.00 1.40 C ATOM 1885 CD GLU B 120 1.831 12.923 5.969 1.00 2.36 C ATOM 1886 OE1 GLU B 120 0.751 12.298 5.870 1.00 3.55 O ATOM 1887 OE2 GLU B 120 2.142 13.468 7.051 1.00 3.02 O ATOM 0 H GLU B 120 3.174 9.825 2.513 1.00 0.68 H new ATOM 0 HA GLU B 120 4.664 10.977 4.595 1.00 0.77 H new ATOM 0 HB2 GLU B 120 3.235 12.124 2.887 1.00 0.85 H new ATOM 0 HB3 GLU B 120 1.806 11.483 3.675 1.00 0.85 H new ATOM 0 HG2 GLU B 120 3.787 13.253 5.144 1.00 1.40 H new ATOM 0 HG3 GLU B 120 2.483 13.922 4.183 1.00 1.40 H new ATOM 1894 N ASN B 121 1.960 9.400 5.687 1.00 0.76 N ATOM 1895 CA ASN B 121 1.297 8.960 6.919 1.00 0.82 C ATOM 1896 C ASN B 121 2.095 7.907 7.727 1.00 0.91 C ATOM 1897 O ASN B 121 1.767 7.611 8.878 1.00 1.15 O ATOM 1898 CB ASN B 121 -0.168 8.588 6.669 1.00 0.93 C ATOM 1899 CG ASN B 121 -0.987 8.906 7.918 1.00 1.47 C ATOM 1900 OD1 ASN B 121 -1.398 10.040 8.139 1.00 2.51 O ATOM 1901 ND2 ASN B 121 -1.194 7.948 8.799 1.00 1.39 N ATOM 0 H ASN B 121 1.473 9.136 4.831 1.00 0.76 H new ATOM 0 HA ASN B 121 1.282 9.822 7.586 1.00 0.82 H new ATOM 0 HB2 ASN B 121 -0.556 9.143 5.814 1.00 0.93 H new ATOM 0 HB3 ASN B 121 -0.250 7.529 6.426 1.00 0.93 H new ATOM 0 HD21 ASN B 121 -1.696 8.150 9.664 1.00 1.39 H new ATOM 0 HD22 ASN B 121 -0.853 7.004 8.616 1.00 1.39 H new ATOM 1908 N PHE B 122 3.154 7.361 7.128 1.00 0.79 N ATOM 1909 CA PHE B 122 4.208 6.613 7.797 1.00 0.74 C ATOM 1910 C PHE B 122 5.335 7.528 8.306 1.00 0.74 C ATOM 1911 O PHE B 122 5.575 7.589 9.515 1.00 0.78 O ATOM 1912 CB PHE B 122 4.736 5.572 6.808 1.00 0.72 C ATOM 1913 CG PHE B 122 5.991 4.893 7.291 1.00 0.67 C ATOM 1914 CD1 PHE B 122 5.928 3.999 8.371 1.00 1.97 C ATOM 1915 CD2 PHE B 122 7.227 5.221 6.714 1.00 1.70 C ATOM 1916 CE1 PHE B 122 7.102 3.398 8.846 1.00 1.92 C ATOM 1917 CE2 PHE B 122 8.403 4.644 7.212 1.00 1.83 C ATOM 1918 CZ PHE B 122 8.342 3.719 8.268 1.00 0.85 C ATOM 0 H PHE B 122 3.303 7.433 6.122 1.00 0.79 H new ATOM 0 HA PHE B 122 3.804 6.123 8.683 1.00 0.74 H new ATOM 0 HB2 PHE B 122 3.966 4.821 6.633 1.00 0.72 H new ATOM 0 HB3 PHE B 122 4.934 6.054 5.851 1.00 0.72 H new ATOM 0 HD1 PHE B 122 4.979 3.775 8.834 1.00 1.97 H new ATOM 0 HD2 PHE B 122 7.272 5.916 5.889 1.00 1.70 H new ATOM 0 HE1 PHE B 122 7.053 2.687 9.658 1.00 1.92 H new ATOM 0 HE2 PHE B 122 9.358 4.911 6.783 1.00 1.83 H new ATOM 0 HZ PHE B 122 9.246 3.256 8.635 1.00 0.85 H new ATOM 1928 N TYR B 123 6.059 8.210 7.407 1.00 0.71 N ATOM 1929 CA TYR B 123 7.332 8.859 7.749 1.00 0.69 C ATOM 1930 C TYR B 123 7.201 9.944 8.824 1.00 0.67 C ATOM 1931 O TYR B 123 8.114 10.085 9.641 1.00 0.76 O ATOM 1932 CB TYR B 123 8.012 9.434 6.502 1.00 0.72 C ATOM 1933 CG TYR B 123 8.869 8.459 5.717 1.00 0.65 C ATOM 1934 CD1 TYR B 123 10.050 7.927 6.274 1.00 1.70 C ATOM 1935 CD2 TYR B 123 8.517 8.133 4.398 1.00 1.71 C ATOM 1936 CE1 TYR B 123 10.868 7.062 5.519 1.00 1.73 C ATOM 1937 CE2 TYR B 123 9.325 7.268 3.635 1.00 1.68 C ATOM 1938 CZ TYR B 123 10.498 6.726 4.198 1.00 0.64 C ATOM 1939 OH TYR B 123 11.239 5.848 3.468 1.00 0.70 O ATOM 0 H TYR B 123 5.782 8.327 6.432 1.00 0.71 H new ATOM 0 HA TYR B 123 7.956 8.072 8.173 1.00 0.69 H new ATOM 0 HB2 TYR B 123 7.242 9.829 5.839 1.00 0.72 H new ATOM 0 HB3 TYR B 123 8.635 10.276 6.805 1.00 0.72 H new ATOM 0 HD1 TYR B 123 10.330 8.184 7.285 1.00 1.70 H new ATOM 0 HD2 TYR B 123 7.619 8.549 3.965 1.00 1.71 H new ATOM 0 HE1 TYR B 123 11.773 6.658 5.949 1.00 1.73 H new ATOM 0 HE2 TYR B 123 9.047 7.021 2.621 1.00 1.68 H new ATOM 0 HH TYR B 123 10.772 4.988 3.419 1.00 0.70 H new ATOM 1949 N LYS B 124 6.055 10.637 8.926 1.00 0.65 N ATOM 1950 CA LYS B 124 5.776 11.606 10.007 1.00 0.71 C ATOM 1951 C LYS B 124 6.036 11.043 11.421 1.00 0.81 C ATOM 1952 O LYS B 124 6.388 11.777 12.340 1.00 1.01 O ATOM 1953 CB LYS B 124 4.330 12.118 9.854 1.00 0.86 C ATOM 1954 CG LYS B 124 3.270 11.110 10.346 1.00 1.48 C ATOM 1955 CD LYS B 124 1.981 11.191 9.536 1.00 1.48 C ATOM 1956 CE LYS B 124 1.115 12.436 9.697 1.00 1.37 C ATOM 1957 NZ LYS B 124 0.106 12.473 8.608 1.00 1.95 N ATOM 0 H LYS B 124 5.289 10.543 8.259 1.00 0.65 H new ATOM 0 HA LYS B 124 6.476 12.435 9.904 1.00 0.71 H new ATOM 0 HB2 LYS B 124 4.221 13.049 10.410 1.00 0.86 H new ATOM 0 HB3 LYS B 124 4.143 12.349 8.805 1.00 0.86 H new ATOM 0 HG2 LYS B 124 3.674 10.100 10.283 1.00 1.48 H new ATOM 0 HG3 LYS B 124 3.050 11.300 11.397 1.00 1.48 H new ATOM 0 HD2 LYS B 124 2.242 11.099 8.482 1.00 1.48 H new ATOM 0 HD3 LYS B 124 1.371 10.324 9.790 1.00 1.48 H new ATOM 0 HE2 LYS B 124 0.620 12.426 10.668 1.00 1.37 H new ATOM 0 HE3 LYS B 124 1.735 13.332 9.665 1.00 1.37 H new ATOM 0 HZ1 LYS B 124 -0.530 13.283 8.752 1.00 1.95 H new ATOM 0 HZ2 LYS B 124 0.588 12.569 7.691 1.00 1.95 H new ATOM 0 HZ3 LYS B 124 -0.447 11.592 8.617 1.00 1.95 H new ATOM 1971 N TYR B 125 5.927 9.720 11.585 1.00 0.82 N ATOM 1972 CA TYR B 125 6.120 8.986 12.833 1.00 1.03 C ATOM 1973 C TYR B 125 7.555 8.440 13.049 1.00 1.23 C ATOM 1974 O TYR B 125 7.791 7.740 14.040 1.00 1.58 O ATOM 1975 CB TYR B 125 5.047 7.884 12.885 1.00 1.09 C ATOM 1976 CG TYR B 125 3.610 8.375 13.016 1.00 0.97 C ATOM 1977 CD1 TYR B 125 3.231 9.142 14.134 1.00 1.97 C ATOM 1978 CD2 TYR B 125 2.638 8.035 12.051 1.00 2.01 C ATOM 1979 CE1 TYR B 125 1.892 9.555 14.294 1.00 2.00 C ATOM 1980 CE2 TYR B 125 1.298 8.456 12.199 1.00 2.06 C ATOM 1981 CZ TYR B 125 0.916 9.212 13.333 1.00 1.11 C ATOM 1982 OH TYR B 125 -0.373 9.614 13.530 1.00 1.32 O ATOM 0 H TYR B 125 5.689 9.103 10.808 1.00 0.82 H new ATOM 0 HA TYR B 125 6.002 9.678 13.667 1.00 1.03 H new ATOM 0 HB2 TYR B 125 5.126 7.281 11.980 1.00 1.09 H new ATOM 0 HB3 TYR B 125 5.266 7.227 13.726 1.00 1.09 H new ATOM 0 HD1 TYR B 125 3.969 9.416 14.873 1.00 1.97 H new ATOM 0 HD2 TYR B 125 2.922 7.447 11.191 1.00 2.01 H new ATOM 0 HE1 TYR B 125 1.611 10.138 15.158 1.00 2.00 H new ATOM 0 HE2 TYR B 125 0.565 8.201 11.447 1.00 2.06 H new ATOM 0 HH TYR B 125 -0.923 9.332 12.770 1.00 1.32 H new ATOM 1992 N VAL B 126 8.528 8.752 12.181 1.00 1.20 N ATOM 1993 CA VAL B 126 9.951 8.386 12.372 1.00 1.39 C ATOM 1994 C VAL B 126 10.873 9.541 11.969 1.00 1.50 C ATOM 1995 O VAL B 126 10.537 10.344 11.105 1.00 2.07 O ATOM 1996 CB VAL B 126 10.344 7.072 11.647 1.00 1.63 C ATOM 1997 CG1 VAL B 126 9.411 5.901 12.018 1.00 2.17 C ATOM 1998 CG2 VAL B 126 10.392 7.204 10.116 1.00 1.90 C ATOM 0 H VAL B 126 8.355 9.269 11.319 1.00 1.20 H new ATOM 0 HA VAL B 126 10.081 8.195 13.437 1.00 1.39 H new ATOM 0 HB VAL B 126 11.354 6.860 11.999 1.00 1.63 H new ATOM 0 HG11 VAL B 126 9.725 5.003 11.486 1.00 2.17 H new ATOM 0 HG12 VAL B 126 9.460 5.723 13.092 1.00 2.17 H new ATOM 0 HG13 VAL B 126 8.387 6.149 11.738 1.00 2.17 H new ATOM 0 HG21 VAL B 126 10.673 6.247 9.677 1.00 1.90 H new ATOM 0 HG22 VAL B 126 9.410 7.499 9.745 1.00 1.90 H new ATOM 0 HG23 VAL B 126 11.126 7.960 9.839 1.00 1.90 H new ATOM 2166 N ILE B 136 8.215 5.746 16.455 1.00 1.91 N ATOM 2167 CA ILE B 136 7.043 5.399 17.294 1.00 1.78 C ATOM 2168 C ILE B 136 7.109 3.999 17.915 1.00 1.52 C ATOM 2169 O ILE B 136 7.673 3.068 17.351 1.00 1.68 O ATOM 2170 CB ILE B 136 5.704 5.526 16.526 1.00 2.26 C ATOM 2171 CG1 ILE B 136 5.726 4.802 15.157 1.00 1.72 C ATOM 2172 CG2 ILE B 136 5.317 7.010 16.439 1.00 3.66 C ATOM 2173 CD1 ILE B 136 4.335 4.560 14.554 1.00 2.03 C ATOM 0 HA ILE B 136 7.081 6.132 18.100 1.00 1.78 H new ATOM 0 HB ILE B 136 4.922 5.007 17.080 1.00 2.26 H new ATOM 0 HG12 ILE B 136 6.317 5.391 14.456 1.00 1.72 H new ATOM 0 HG13 ILE B 136 6.232 3.843 15.273 1.00 1.72 H new ATOM 0 HG21 ILE B 136 4.375 7.109 15.900 1.00 3.66 H new ATOM 0 HG22 ILE B 136 5.204 7.416 17.444 1.00 3.66 H new ATOM 0 HG23 ILE B 136 6.097 7.559 15.911 1.00 3.66 H new ATOM 0 HD11 ILE B 136 4.437 4.049 13.597 1.00 2.03 H new ATOM 0 HD12 ILE B 136 3.746 3.944 15.233 1.00 2.03 H new ATOM 0 HD13 ILE B 136 3.833 5.515 14.403 1.00 2.03 H new ATOM 2185 N SER B 137 6.453 3.821 19.056 1.00 1.60 N ATOM 2186 CA SER B 137 6.137 2.490 19.578 1.00 1.60 C ATOM 2187 C SER B 137 4.987 1.847 18.784 1.00 1.49 C ATOM 2188 O SER B 137 3.994 2.496 18.452 1.00 1.63 O ATOM 2189 CB SER B 137 5.778 2.565 21.068 1.00 1.88 C ATOM 2190 OG SER B 137 6.909 2.990 21.805 1.00 2.60 O ATOM 0 H SER B 137 6.126 4.587 19.644 1.00 1.60 H new ATOM 0 HA SER B 137 7.023 1.865 19.464 1.00 1.60 H new ATOM 0 HB2 SER B 137 4.951 3.258 21.219 1.00 1.88 H new ATOM 0 HB3 SER B 137 5.445 1.589 21.422 1.00 1.88 H new ATOM 0 HG SER B 137 6.680 3.040 22.756 1.00 2.60 H new ATOM 2196 N LYS B 138 5.093 0.540 18.510 1.00 1.33 N ATOM 2197 CA LYS B 138 4.160 -0.241 17.674 1.00 1.25 C ATOM 2198 C LYS B 138 2.669 -0.106 18.068 1.00 1.16 C ATOM 2199 O LYS B 138 1.794 -0.251 17.216 1.00 1.14 O ATOM 2200 CB LYS B 138 4.646 -1.712 17.658 1.00 1.32 C ATOM 2201 CG LYS B 138 5.236 -2.103 16.288 1.00 1.63 C ATOM 2202 CD LYS B 138 6.091 -3.379 16.289 1.00 1.38 C ATOM 2203 CE LYS B 138 5.314 -4.605 16.761 1.00 2.76 C ATOM 2204 NZ LYS B 138 6.125 -5.843 16.754 1.00 2.92 N ATOM 0 H LYS B 138 5.858 -0.027 18.876 1.00 1.33 H new ATOM 0 HA LYS B 138 4.182 0.173 16.666 1.00 1.25 H new ATOM 0 HB2 LYS B 138 5.399 -1.855 18.433 1.00 1.32 H new ATOM 0 HB3 LYS B 138 3.813 -2.373 17.898 1.00 1.32 H new ATOM 0 HG2 LYS B 138 4.417 -2.233 15.581 1.00 1.63 H new ATOM 0 HG3 LYS B 138 5.845 -1.276 15.922 1.00 1.63 H new ATOM 0 HD2 LYS B 138 6.470 -3.559 15.283 1.00 1.38 H new ATOM 0 HD3 LYS B 138 6.957 -3.231 16.934 1.00 1.38 H new ATOM 0 HE2 LYS B 138 4.943 -4.426 17.770 1.00 2.76 H new ATOM 0 HE3 LYS B 138 4.443 -4.745 16.121 1.00 2.76 H new ATOM 0 HZ1 LYS B 138 5.510 -6.660 16.561 1.00 2.92 H new ATOM 0 HZ2 LYS B 138 6.854 -5.776 16.015 1.00 2.92 H new ATOM 0 HZ3 LYS B 138 6.581 -5.964 17.681 1.00 2.92 H new ATOM 2218 N SER B 139 2.375 0.230 19.324 1.00 1.21 N ATOM 2219 CA SER B 139 1.037 0.566 19.810 1.00 1.23 C ATOM 2220 C SER B 139 0.369 1.746 19.089 1.00 1.23 C ATOM 2221 O SER B 139 -0.857 1.835 19.117 1.00 1.28 O ATOM 2222 CB SER B 139 1.140 0.898 21.305 1.00 1.42 C ATOM 2223 OG SER B 139 2.073 1.946 21.528 1.00 2.09 O ATOM 0 H SER B 139 3.085 0.277 20.055 1.00 1.21 H new ATOM 0 HA SER B 139 0.408 -0.302 19.612 1.00 1.23 H new ATOM 0 HB2 SER B 139 0.161 1.190 21.685 1.00 1.42 H new ATOM 0 HB3 SER B 139 1.445 0.010 21.859 1.00 1.42 H new ATOM 0 HG SER B 139 2.121 2.142 22.487 1.00 2.09 H new ATOM 2229 N SER B 140 1.135 2.653 18.470 1.00 1.24 N ATOM 2230 CA SER B 140 0.587 3.819 17.767 1.00 1.28 C ATOM 2231 C SER B 140 -0.060 3.459 16.421 1.00 1.21 C ATOM 2232 O SER B 140 -1.182 3.891 16.173 1.00 1.35 O ATOM 2233 CB SER B 140 1.675 4.880 17.556 1.00 1.37 C ATOM 2234 OG SER B 140 2.192 5.340 18.795 1.00 1.69 O ATOM 0 H SER B 140 2.153 2.599 18.443 1.00 1.24 H new ATOM 0 HA SER B 140 -0.201 4.221 18.404 1.00 1.28 H new ATOM 0 HB2 SER B 140 2.482 4.462 16.955 1.00 1.37 H new ATOM 0 HB3 SER B 140 1.263 5.720 16.997 1.00 1.37 H new ATOM 0 HG SER B 140 2.884 6.014 18.631 1.00 1.69 H new ATOM 2240 N PHE B 141 0.581 2.639 15.570 1.00 1.08 N ATOM 2241 CA PHE B 141 0.043 2.233 14.254 1.00 1.02 C ATOM 2242 C PHE B 141 -1.368 1.645 14.360 1.00 0.87 C ATOM 2243 O PHE B 141 -2.289 2.136 13.707 1.00 0.95 O ATOM 2244 CB PHE B 141 0.998 1.227 13.591 1.00 0.98 C ATOM 2245 CG PHE B 141 0.381 0.293 12.551 1.00 0.82 C ATOM 2246 CD1 PHE B 141 -0.383 0.778 11.466 1.00 2.07 C ATOM 2247 CD2 PHE B 141 0.571 -1.098 12.679 1.00 1.91 C ATOM 2248 CE1 PHE B 141 -0.790 -0.095 10.448 1.00 1.91 C ATOM 2249 CE2 PHE B 141 0.075 -1.980 11.708 1.00 2.06 C ATOM 2250 CZ PHE B 141 -0.551 -1.473 10.559 1.00 0.74 C ATOM 0 H PHE B 141 1.495 2.235 15.775 1.00 1.08 H new ATOM 0 HA PHE B 141 -0.032 3.127 13.636 1.00 1.02 H new ATOM 0 HB2 PHE B 141 1.805 1.784 13.115 1.00 0.98 H new ATOM 0 HB3 PHE B 141 1.450 0.617 14.373 1.00 0.98 H new ATOM 0 HD1 PHE B 141 -0.654 1.823 11.421 1.00 2.07 H new ATOM 0 HD2 PHE B 141 1.104 -1.488 13.533 1.00 1.91 H new ATOM 0 HE1 PHE B 141 -1.290 0.295 9.574 1.00 1.91 H new ATOM 0 HE2 PHE B 141 0.175 -3.047 11.844 1.00 2.06 H new ATOM 0 HZ PHE B 141 -0.848 -2.141 9.764 1.00 0.74 H new ATOM 2260 N ARG B 142 -1.547 0.649 15.238 1.00 0.74 N ATOM 2261 CA ARG B 142 -2.844 0.015 15.497 1.00 0.73 C ATOM 2262 C ARG B 142 -3.933 0.999 15.952 1.00 0.93 C ATOM 2263 O ARG B 142 -5.083 0.596 16.065 1.00 1.16 O ATOM 2264 CB ARG B 142 -2.692 -1.142 16.506 1.00 0.71 C ATOM 2265 CG ARG B 142 -2.206 -0.630 17.868 1.00 0.79 C ATOM 2266 CD ARG B 142 -2.423 -1.628 19.005 1.00 0.90 C ATOM 2267 NE ARG B 142 -2.137 -0.995 20.307 1.00 1.07 N ATOM 2268 CZ ARG B 142 -2.071 -1.621 21.479 1.00 1.64 C ATOM 2269 NH1 ARG B 142 -2.231 -2.919 21.603 1.00 2.52 N ATOM 2270 NH2 ARG B 142 -1.843 -0.921 22.569 1.00 2.10 N ATOM 0 H ARG B 142 -0.786 0.258 15.794 1.00 0.74 H new ATOM 0 HA ARG B 142 -3.183 -0.384 14.541 1.00 0.73 H new ATOM 0 HB2 ARG B 142 -3.648 -1.651 16.626 1.00 0.71 H new ATOM 0 HB3 ARG B 142 -1.986 -1.876 16.118 1.00 0.71 H new ATOM 0 HG2 ARG B 142 -1.144 -0.393 17.801 1.00 0.79 H new ATOM 0 HG3 ARG B 142 -2.726 0.298 18.105 1.00 0.79 H new ATOM 0 HD2 ARG B 142 -3.451 -1.991 18.988 1.00 0.90 H new ATOM 0 HD3 ARG B 142 -1.777 -2.495 18.865 1.00 0.90 H new ATOM 0 HE ARG B 142 -1.976 0.012 20.308 1.00 1.07 H new ATOM 0 HH11 ARG B 142 -2.415 -3.491 20.779 1.00 2.52 H new ATOM 0 HH12 ARG B 142 -2.172 -3.355 22.523 1.00 2.52 H new ATOM 0 HH21 ARG B 142 -1.719 0.090 22.509 1.00 2.10 H new ATOM 0 HH22 ARG B 142 -1.790 -1.389 23.474 1.00 2.10 H new ATOM 2284 N GLU B 143 -3.610 2.252 16.283 1.00 1.07 N ATOM 2285 CA GLU B 143 -4.568 3.277 16.678 1.00 1.35 C ATOM 2286 C GLU B 143 -4.617 4.495 15.741 1.00 1.22 C ATOM 2287 O GLU B 143 -5.681 5.087 15.594 1.00 1.20 O ATOM 2288 CB GLU B 143 -4.263 3.701 18.115 1.00 1.78 C ATOM 2289 CG GLU B 143 -5.547 4.277 18.691 1.00 2.29 C ATOM 2290 CD GLU B 143 -5.389 4.608 20.158 1.00 2.95 C ATOM 2291 OE1 GLU B 143 -4.890 5.727 20.396 1.00 2.72 O ATOM 2292 OE2 GLU B 143 -5.771 3.750 20.983 1.00 4.31 O ATOM 0 H GLU B 143 -2.646 2.587 16.282 1.00 1.07 H new ATOM 0 HA GLU B 143 -5.562 2.836 16.606 1.00 1.35 H new ATOM 0 HB2 GLU B 143 -3.924 2.849 18.705 1.00 1.78 H new ATOM 0 HB3 GLU B 143 -3.464 4.442 18.137 1.00 1.78 H new ATOM 0 HG2 GLU B 143 -5.824 5.176 18.141 1.00 2.29 H new ATOM 0 HG3 GLU B 143 -6.359 3.562 18.563 1.00 2.29 H new ATOM 2299 N MET B 144 -3.535 4.835 15.044 1.00 1.19 N ATOM 2300 CA MET B 144 -3.551 5.710 13.854 1.00 1.17 C ATOM 2301 C MET B 144 -4.557 5.209 12.803 1.00 1.10 C ATOM 2302 O MET B 144 -5.284 5.996 12.195 1.00 1.08 O ATOM 2303 CB MET B 144 -2.115 5.856 13.329 1.00 1.19 C ATOM 2304 CG MET B 144 -1.989 6.108 11.822 1.00 1.22 C ATOM 2305 SD MET B 144 -1.590 4.626 10.871 1.00 1.39 S ATOM 2306 CE MET B 144 0.187 4.677 11.187 1.00 1.04 C ATOM 0 H MET B 144 -2.600 4.508 15.288 1.00 1.19 H new ATOM 0 HA MET B 144 -3.905 6.706 14.119 1.00 1.17 H new ATOM 0 HB2 MET B 144 -1.634 6.678 13.859 1.00 1.19 H new ATOM 0 HB3 MET B 144 -1.562 4.950 13.576 1.00 1.19 H new ATOM 0 HG2 MET B 144 -2.926 6.525 11.452 1.00 1.22 H new ATOM 0 HG3 MET B 144 -1.217 6.858 11.651 1.00 1.22 H new ATOM 0 HE1 MET B 144 0.619 3.696 10.993 1.00 1.04 H new ATOM 0 HE2 MET B 144 0.652 5.414 10.533 1.00 1.04 H new ATOM 0 HE3 MET B 144 0.364 4.952 12.227 1.00 1.04 H new ATOM 2316 N LEU B 145 -4.698 3.888 12.665 1.00 1.12 N ATOM 2317 CA LEU B 145 -5.761 3.292 11.856 1.00 1.14 C ATOM 2318 C LEU B 145 -7.180 3.608 12.355 1.00 1.21 C ATOM 2319 O LEU B 145 -8.108 3.649 11.558 1.00 1.46 O ATOM 2320 CB LEU B 145 -5.496 1.782 11.761 1.00 1.20 C ATOM 2321 CG LEU B 145 -4.269 1.402 10.917 1.00 0.97 C ATOM 2322 CD1 LEU B 145 -4.189 -0.127 10.909 1.00 1.07 C ATOM 2323 CD2 LEU B 145 -4.381 1.933 9.478 1.00 0.84 C ATOM 0 H LEU B 145 -4.082 3.206 13.108 1.00 1.12 H new ATOM 0 HA LEU B 145 -5.732 3.742 10.864 1.00 1.14 H new ATOM 0 HB2 LEU B 145 -5.366 1.385 12.768 1.00 1.20 H new ATOM 0 HB3 LEU B 145 -6.376 1.297 11.338 1.00 1.20 H new ATOM 0 HG LEU B 145 -3.371 1.847 11.346 1.00 0.97 H new ATOM 0 HD11 LEU B 145 -3.329 -0.443 10.319 1.00 1.07 H new ATOM 0 HD12 LEU B 145 -4.082 -0.491 11.931 1.00 1.07 H new ATOM 0 HD13 LEU B 145 -5.099 -0.537 10.472 1.00 1.07 H new ATOM 0 HD21 LEU B 145 -3.495 1.644 8.913 1.00 0.84 H new ATOM 0 HD22 LEU B 145 -5.267 1.512 9.003 1.00 0.84 H new ATOM 0 HD23 LEU B 145 -4.461 3.020 9.496 1.00 0.84 H new ATOM 2335 N GLN B 146 -7.367 3.875 13.646 1.00 1.16 N ATOM 2336 CA GLN B 146 -8.664 4.198 14.228 1.00 1.20 C ATOM 2337 C GLN B 146 -8.944 5.702 14.264 1.00 1.20 C ATOM 2338 O GLN B 146 -10.103 6.091 14.314 1.00 1.34 O ATOM 2339 CB GLN B 146 -8.666 3.585 15.629 1.00 1.17 C ATOM 2340 CG GLN B 146 -9.881 3.966 16.468 1.00 2.06 C ATOM 2341 CD GLN B 146 -9.855 3.226 17.788 1.00 2.18 C ATOM 2342 OE1 GLN B 146 -10.437 2.174 18.004 1.00 3.00 O ATOM 2343 NE2 GLN B 146 -9.048 3.688 18.708 1.00 2.10 N ATOM 0 H GLN B 146 -6.607 3.872 14.327 1.00 1.16 H new ATOM 0 HA GLN B 146 -9.466 3.788 13.614 1.00 1.20 H new ATOM 0 HB2 GLN B 146 -8.624 2.499 15.540 1.00 1.17 H new ATOM 0 HB3 GLN B 146 -7.763 3.897 16.153 1.00 1.17 H new ATOM 0 HG2 GLN B 146 -9.887 5.041 16.645 1.00 2.06 H new ATOM 0 HG3 GLN B 146 -10.796 3.727 15.926 1.00 2.06 H new ATOM 0 HE21 GLN B 146 -8.549 4.564 18.555 1.00 2.10 H new ATOM 0 HE22 GLN B 146 -8.918 3.172 19.578 1.00 2.10 H new ATOM 2352 N LYS B 147 -7.920 6.553 14.261 1.00 1.14 N ATOM 2353 CA LYS B 147 -8.090 8.002 14.128 1.00 1.19 C ATOM 2354 C LYS B 147 -8.117 8.435 12.653 1.00 1.16 C ATOM 2355 O LYS B 147 -9.170 8.856 12.172 1.00 1.32 O ATOM 2356 CB LYS B 147 -7.021 8.727 14.964 1.00 1.26 C ATOM 2357 CG LYS B 147 -7.380 8.808 16.463 1.00 1.33 C ATOM 2358 CD LYS B 147 -6.687 7.774 17.363 1.00 1.15 C ATOM 2359 CE LYS B 147 -5.153 7.855 17.273 1.00 1.15 C ATOM 2360 NZ LYS B 147 -4.487 7.723 18.596 1.00 1.49 N ATOM 0 H LYS B 147 -6.947 6.259 14.351 1.00 1.14 H new ATOM 0 HA LYS B 147 -9.062 8.292 14.527 1.00 1.19 H new ATOM 0 HB2 LYS B 147 -6.068 8.210 14.852 1.00 1.26 H new ATOM 0 HB3 LYS B 147 -6.885 9.736 14.574 1.00 1.26 H new ATOM 0 HG2 LYS B 147 -7.131 9.805 16.826 1.00 1.33 H new ATOM 0 HG3 LYS B 147 -8.459 8.691 16.568 1.00 1.33 H new ATOM 0 HD2 LYS B 147 -6.997 7.930 18.396 1.00 1.15 H new ATOM 0 HD3 LYS B 147 -7.013 6.773 17.080 1.00 1.15 H new ATOM 0 HE2 LYS B 147 -4.791 7.069 16.610 1.00 1.15 H new ATOM 0 HE3 LYS B 147 -4.870 8.807 16.823 1.00 1.15 H new ATOM 0 HZ1 LYS B 147 -3.463 7.870 18.485 1.00 1.49 H new ATOM 0 HZ2 LYS B 147 -4.870 8.435 19.250 1.00 1.49 H new ATOM 0 HZ3 LYS B 147 -4.661 6.772 18.979 1.00 1.49 H new ATOM 2374 N GLU B 148 -7.008 8.319 11.918 1.00 1.08 N ATOM 2375 CA GLU B 148 -6.882 8.785 10.526 1.00 1.06 C ATOM 2376 C GLU B 148 -7.711 7.975 9.505 1.00 1.06 C ATOM 2377 O GLU B 148 -8.119 8.530 8.482 1.00 1.23 O ATOM 2378 CB GLU B 148 -5.399 8.785 10.086 1.00 1.08 C ATOM 2379 CG GLU B 148 -4.478 9.774 10.827 1.00 1.28 C ATOM 2380 CD GLU B 148 -3.767 9.169 12.041 1.00 2.24 C ATOM 2381 OE1 GLU B 148 -4.471 8.809 13.012 1.00 3.53 O ATOM 2382 OE2 GLU B 148 -2.518 9.063 12.000 1.00 2.98 O ATOM 0 H GLU B 148 -6.154 7.891 12.276 1.00 1.08 H new ATOM 0 HA GLU B 148 -7.287 9.797 10.527 1.00 1.06 H new ATOM 0 HB2 GLU B 148 -5.001 7.779 10.218 1.00 1.08 H new ATOM 0 HB3 GLU B 148 -5.356 9.008 9.020 1.00 1.08 H new ATOM 0 HG2 GLU B 148 -3.729 10.150 10.130 1.00 1.28 H new ATOM 0 HG3 GLU B 148 -5.068 10.630 11.153 1.00 1.28 H new ATOM 2389 N LEU B 149 -7.958 6.682 9.761 1.00 0.99 N ATOM 2390 CA LEU B 149 -8.724 5.778 8.887 1.00 0.95 C ATOM 2391 C LEU B 149 -10.111 5.379 9.461 1.00 1.04 C ATOM 2392 O LEU B 149 -10.703 4.394 9.020 1.00 1.37 O ATOM 2393 CB LEU B 149 -7.790 4.581 8.557 1.00 0.92 C ATOM 2394 CG LEU B 149 -7.462 4.458 7.056 1.00 1.09 C ATOM 2395 CD1 LEU B 149 -6.165 3.672 6.829 1.00 0.96 C ATOM 2396 CD2 LEU B 149 -8.596 3.732 6.333 1.00 1.71 C ATOM 0 H LEU B 149 -7.621 6.222 10.607 1.00 0.99 H new ATOM 0 HA LEU B 149 -9.005 6.286 7.964 1.00 0.95 H new ATOM 0 HB2 LEU B 149 -6.861 4.689 9.117 1.00 0.92 H new ATOM 0 HB3 LEU B 149 -8.261 3.658 8.896 1.00 0.92 H new ATOM 0 HG LEU B 149 -7.341 5.468 6.664 1.00 1.09 H new ATOM 0 HD11 LEU B 149 -5.963 3.604 5.760 1.00 0.96 H new ATOM 0 HD12 LEU B 149 -5.339 4.183 7.322 1.00 0.96 H new ATOM 0 HD13 LEU B 149 -6.270 2.669 7.243 1.00 0.96 H new ATOM 0 HD21 LEU B 149 -8.357 3.649 5.273 1.00 1.71 H new ATOM 0 HD22 LEU B 149 -8.718 2.735 6.757 1.00 1.71 H new ATOM 0 HD23 LEU B 149 -9.522 4.293 6.453 1.00 1.71 H new ATOM 2408 N ASN B 150 -10.652 6.143 10.424 1.00 0.99 N ATOM 2409 CA ASN B 150 -11.791 5.771 11.291 1.00 1.04 C ATOM 2410 C ASN B 150 -13.020 5.112 10.619 1.00 1.03 C ATOM 2411 O ASN B 150 -13.590 4.178 11.182 1.00 1.41 O ATOM 2412 CB ASN B 150 -12.235 6.993 12.117 1.00 1.36 C ATOM 2413 CG ASN B 150 -12.725 8.177 11.294 1.00 1.38 C ATOM 2414 OD1 ASN B 150 -13.872 8.252 10.878 1.00 1.65 O ATOM 2415 ND2 ASN B 150 -11.859 9.142 11.046 1.00 1.26 N ATOM 0 H ASN B 150 -10.296 7.076 10.631 1.00 0.99 H new ATOM 0 HA ASN B 150 -11.389 4.973 11.915 1.00 1.04 H new ATOM 0 HB2 ASN B 150 -13.031 6.686 12.795 1.00 1.36 H new ATOM 0 HB3 ASN B 150 -11.399 7.319 12.735 1.00 1.36 H new ATOM 0 HD21 ASN B 150 -12.145 9.957 10.504 1.00 1.26 H new ATOM 0 HD22 ASN B 150 -10.904 9.072 11.396 1.00 1.26 H new ATOM 2422 N HIS B 151 -13.410 5.545 9.422 1.00 0.94 N ATOM 2423 CA HIS B 151 -14.568 5.072 8.637 1.00 0.98 C ATOM 2424 C HIS B 151 -14.476 3.586 8.250 1.00 0.91 C ATOM 2425 O HIS B 151 -15.494 2.912 8.113 1.00 1.19 O ATOM 2426 CB HIS B 151 -14.705 5.941 7.360 1.00 1.11 C ATOM 2427 CG HIS B 151 -13.655 7.016 7.236 1.00 1.32 C ATOM 2428 ND1 HIS B 151 -13.724 8.242 7.840 1.00 1.32 N ATOM 2429 CD2 HIS B 151 -12.351 6.825 6.868 1.00 2.08 C ATOM 2430 CE1 HIS B 151 -12.497 8.780 7.833 1.00 1.74 C ATOM 2431 NE2 HIS B 151 -11.620 7.961 7.234 1.00 2.29 N ATOM 0 H HIS B 151 -12.899 6.282 8.936 1.00 0.94 H new ATOM 0 HA HIS B 151 -15.449 5.171 9.271 1.00 0.98 H new ATOM 0 HB2 HIS B 151 -14.653 5.294 6.485 1.00 1.11 H new ATOM 0 HB3 HIS B 151 -15.690 6.407 7.354 1.00 1.11 H new ATOM 0 HD2 HIS B 151 -11.954 5.948 6.379 1.00 2.08 H new ATOM 0 HE1 HIS B 151 -12.248 9.743 8.253 1.00 1.74 H new ATOM 0 HE2 HIS B 151 -10.626 8.131 7.078 1.00 2.29 H new ATOM 2439 N MET B 152 -13.252 3.076 8.109 1.00 0.85 N ATOM 2440 CA MET B 152 -12.927 1.729 7.631 1.00 0.90 C ATOM 2441 C MET B 152 -13.124 0.626 8.695 1.00 0.91 C ATOM 2442 O MET B 152 -12.921 -0.560 8.426 1.00 1.07 O ATOM 2443 CB MET B 152 -11.471 1.826 7.147 1.00 1.32 C ATOM 2444 CG MET B 152 -11.010 0.677 6.271 1.00 1.91 C ATOM 2445 SD MET B 152 -11.875 0.553 4.685 1.00 1.79 S ATOM 2446 CE MET B 152 -10.848 1.688 3.726 1.00 0.99 C ATOM 0 H MET B 152 -12.418 3.617 8.336 1.00 0.85 H new ATOM 0 HA MET B 152 -13.607 1.424 6.835 1.00 0.90 H new ATOM 0 HB2 MET B 152 -11.349 2.757 6.593 1.00 1.32 H new ATOM 0 HB3 MET B 152 -10.818 1.885 8.017 1.00 1.32 H new ATOM 0 HG2 MET B 152 -9.942 0.786 6.081 1.00 1.91 H new ATOM 0 HG3 MET B 152 -11.143 -0.257 6.818 1.00 1.91 H new ATOM 0 HE1 MET B 152 -11.467 2.213 2.999 1.00 0.99 H new ATOM 0 HE2 MET B 152 -10.382 2.411 4.395 1.00 0.99 H new ATOM 0 HE3 MET B 152 -10.074 1.126 3.204 1.00 0.99 H new ATOM 2456 N LEU B 153 -13.462 1.005 9.929 1.00 1.23 N ATOM 2457 CA LEU B 153 -13.595 0.108 11.080 1.00 1.53 C ATOM 2458 C LEU B 153 -15.007 -0.503 11.207 1.00 2.04 C ATOM 2459 O LEU B 153 -15.923 -0.219 10.441 1.00 3.06 O ATOM 2460 CB LEU B 153 -13.120 0.844 12.356 1.00 1.96 C ATOM 2461 CG LEU B 153 -11.591 0.813 12.574 1.00 1.62 C ATOM 2462 CD1 LEU B 153 -10.759 1.473 11.463 1.00 2.07 C ATOM 2463 CD2 LEU B 153 -11.264 1.486 13.914 1.00 2.13 C ATOM 0 H LEU B 153 -13.658 1.978 10.163 1.00 1.23 H new ATOM 0 HA LEU B 153 -12.949 -0.757 10.929 1.00 1.53 H new ATOM 0 HB2 LEU B 153 -13.447 1.882 12.306 1.00 1.96 H new ATOM 0 HB3 LEU B 153 -13.608 0.397 13.222 1.00 1.96 H new ATOM 0 HG LEU B 153 -11.312 -0.241 12.563 1.00 1.62 H new ATOM 0 HD11 LEU B 153 -9.700 1.399 11.709 1.00 2.07 H new ATOM 0 HD12 LEU B 153 -10.948 0.966 10.517 1.00 2.07 H new ATOM 0 HD13 LEU B 153 -11.039 2.523 11.374 1.00 2.07 H new ATOM 0 HD21 LEU B 153 -10.186 1.469 14.076 1.00 2.13 H new ATOM 0 HD22 LEU B 153 -11.612 2.519 13.897 1.00 2.13 H new ATOM 0 HD23 LEU B 153 -11.761 0.949 14.722 1.00 2.13 H new ATOM 2475 N SER B 154 -15.188 -1.375 12.198 1.00 2.33 N ATOM 2476 CA SER B 154 -16.405 -2.151 12.502 1.00 2.89 C ATOM 2477 C SER B 154 -16.147 -2.952 13.784 1.00 2.85 C ATOM 2478 O SER B 154 -15.243 -3.793 13.815 1.00 3.79 O ATOM 2479 CB SER B 154 -16.806 -3.082 11.348 1.00 3.50 C ATOM 2480 OG SER B 154 -17.478 -2.355 10.337 1.00 3.61 O ATOM 0 H SER B 154 -14.439 -1.577 12.860 1.00 2.33 H new ATOM 0 HA SER B 154 -17.240 -1.464 12.640 1.00 2.89 H new ATOM 0 HB2 SER B 154 -15.918 -3.559 10.932 1.00 3.50 H new ATOM 0 HB3 SER B 154 -17.450 -3.878 11.722 1.00 3.50 H new ATOM 0 HG SER B 154 -17.181 -1.421 10.353 1.00 3.61 H new ATOM 2486 N ASP B 155 -16.827 -2.569 14.878 1.00 2.75 N ATOM 2487 CA ASP B 155 -16.300 -2.675 16.252 1.00 2.73 C ATOM 2488 C ASP B 155 -14.857 -2.089 16.316 1.00 2.22 C ATOM 2489 O ASP B 155 -14.271 -1.594 15.346 1.00 2.44 O ATOM 2490 CB ASP B 155 -16.498 -4.138 16.784 1.00 3.59 C ATOM 2491 CG ASP B 155 -15.935 -4.493 18.186 1.00 4.30 C ATOM 2492 OD1 ASP B 155 -15.854 -3.605 19.064 1.00 4.96 O ATOM 2493 OD2 ASP B 155 -15.391 -5.611 18.350 1.00 4.69 O ATOM 0 H ASP B 155 -17.766 -2.174 14.835 1.00 2.75 H new ATOM 0 HA ASP B 155 -16.863 -2.059 16.953 1.00 2.73 H new ATOM 0 HB2 ASP B 155 -17.568 -4.347 16.793 1.00 3.59 H new ATOM 0 HB3 ASP B 155 -16.046 -4.818 16.062 1.00 3.59 H new ATOM 2498 N THR B 156 -14.234 -2.207 17.479 1.00 2.25 N ATOM 2499 CA THR B 156 -12.806 -2.495 17.596 1.00 2.09 C ATOM 2500 C THR B 156 -12.400 -3.789 16.883 1.00 1.89 C ATOM 2501 O THR B 156 -11.212 -3.969 16.673 1.00 1.77 O ATOM 2502 CB THR B 156 -12.391 -2.550 19.071 1.00 2.81 C ATOM 2503 OG1 THR B 156 -13.154 -3.514 19.765 1.00 2.66 O ATOM 2504 CG2 THR B 156 -12.551 -1.196 19.764 1.00 3.74 C ATOM 0 H THR B 156 -14.706 -2.105 18.377 1.00 2.25 H new ATOM 0 HA THR B 156 -12.280 -1.680 17.099 1.00 2.09 H new ATOM 0 HB THR B 156 -11.336 -2.825 19.091 1.00 2.81 H new ATOM 0 HG1 THR B 156 -14.100 -3.413 19.531 1.00 2.66 H new ATOM 0 HG21 THR B 156 -12.245 -1.283 20.807 1.00 3.74 H new ATOM 0 HG22 THR B 156 -11.928 -0.455 19.263 1.00 3.74 H new ATOM 0 HG23 THR B 156 -13.594 -0.884 19.716 1.00 3.74 H new ATOM 2512 N GLY B 157 -13.315 -4.687 16.492 1.00 2.06 N ATOM 2513 CA GLY B 157 -13.059 -5.992 15.852 1.00 2.09 C ATOM 2514 C GLY B 157 -12.152 -5.904 14.634 1.00 1.77 C ATOM 2515 O GLY B 157 -11.256 -6.730 14.465 1.00 1.72 O ATOM 0 H GLY B 157 -14.312 -4.515 16.620 1.00 2.06 H new ATOM 0 HA2 GLY B 157 -12.608 -6.664 16.583 1.00 2.09 H new ATOM 0 HA3 GLY B 157 -14.010 -6.435 15.556 1.00 2.09 H new ATOM 2519 N ASN B 158 -12.339 -4.845 13.855 1.00 1.66 N ATOM 2520 CA ASN B 158 -11.453 -4.440 12.774 1.00 1.46 C ATOM 2521 C ASN B 158 -10.041 -4.072 13.302 1.00 1.20 C ATOM 2522 O ASN B 158 -9.073 -4.753 12.976 1.00 1.30 O ATOM 2523 CB ASN B 158 -12.183 -3.305 12.046 1.00 1.59 C ATOM 2524 CG ASN B 158 -11.494 -2.893 10.761 1.00 1.92 C ATOM 2525 OD1 ASN B 158 -10.475 -2.224 10.790 1.00 3.23 O ATOM 2526 ND2 ASN B 158 -12.060 -3.235 9.623 1.00 2.01 N ATOM 0 H ASN B 158 -13.141 -4.224 13.964 1.00 1.66 H new ATOM 0 HA ASN B 158 -11.251 -5.248 12.071 1.00 1.46 H new ATOM 0 HB2 ASN B 158 -13.202 -3.620 11.822 1.00 1.59 H new ATOM 0 HB3 ASN B 158 -12.254 -2.442 12.708 1.00 1.59 H new ATOM 0 HD21 ASN B 158 -11.646 -2.940 8.739 1.00 2.01 H new ATOM 0 HD22 ASN B 158 -12.912 -3.795 9.625 1.00 2.01 H new ATOM 2533 N ARG B 159 -9.921 -3.088 14.208 1.00 1.14 N ATOM 2534 CA ARG B 159 -8.676 -2.694 14.889 1.00 1.05 C ATOM 2535 C ARG B 159 -7.903 -3.864 15.544 1.00 1.04 C ATOM 2536 O ARG B 159 -6.700 -3.982 15.355 1.00 0.87 O ATOM 2537 CB ARG B 159 -9.008 -1.589 15.891 1.00 1.22 C ATOM 2538 CG ARG B 159 -7.762 -1.218 16.695 1.00 1.80 C ATOM 2539 CD ARG B 159 -7.871 0.218 17.179 1.00 1.58 C ATOM 2540 NE ARG B 159 -6.917 0.480 18.264 1.00 2.72 N ATOM 2541 CZ ARG B 159 -7.163 0.906 19.495 1.00 3.83 C ATOM 2542 NH1 ARG B 159 -8.381 1.116 19.952 1.00 4.15 N ATOM 2543 NH2 ARG B 159 -6.144 1.170 20.283 1.00 5.04 N ATOM 0 H ARG B 159 -10.719 -2.523 14.498 1.00 1.14 H new ATOM 0 HA ARG B 159 -7.984 -2.325 14.132 1.00 1.05 H new ATOM 0 HB2 ARG B 159 -9.386 -0.712 15.365 1.00 1.22 H new ATOM 0 HB3 ARG B 159 -9.798 -1.922 16.563 1.00 1.22 H new ATOM 0 HG2 ARG B 159 -7.653 -1.891 17.546 1.00 1.80 H new ATOM 0 HG3 ARG B 159 -6.871 -1.337 16.078 1.00 1.80 H new ATOM 0 HD2 ARG B 159 -7.682 0.900 16.350 1.00 1.58 H new ATOM 0 HD3 ARG B 159 -8.886 0.413 17.527 1.00 1.58 H new ATOM 0 HE ARG B 159 -5.936 0.312 18.041 1.00 2.72 H new ATOM 0 HH11 ARG B 159 -9.187 0.950 19.350 1.00 4.15 H new ATOM 0 HH12 ARG B 159 -8.517 1.444 20.908 1.00 4.15 H new ATOM 0 HH21 ARG B 159 -5.191 1.046 19.943 1.00 5.04 H new ATOM 0 HH22 ARG B 159 -6.307 1.499 21.235 1.00 5.04 H new ATOM 2557 N LYS B 160 -8.571 -4.784 16.240 1.00 1.29 N ATOM 2558 CA LYS B 160 -8.001 -5.973 16.905 1.00 1.43 C ATOM 2559 C LYS B 160 -7.285 -6.961 15.978 1.00 1.32 C ATOM 2560 O LYS B 160 -6.484 -7.786 16.408 1.00 1.40 O ATOM 2561 CB LYS B 160 -9.167 -6.652 17.621 1.00 1.91 C ATOM 2562 CG LYS B 160 -9.499 -5.713 18.775 1.00 2.41 C ATOM 2563 CD LYS B 160 -10.560 -6.231 19.728 1.00 2.25 C ATOM 2564 CE LYS B 160 -11.884 -6.500 18.994 1.00 3.18 C ATOM 2565 NZ LYS B 160 -13.104 -6.321 19.823 1.00 4.62 N ATOM 0 H LYS B 160 -9.581 -4.723 16.367 1.00 1.29 H new ATOM 0 HA LYS B 160 -7.213 -5.645 17.583 1.00 1.43 H new ATOM 0 HB2 LYS B 160 -10.021 -6.782 16.956 1.00 1.91 H new ATOM 0 HB3 LYS B 160 -8.890 -7.643 17.981 1.00 1.91 H new ATOM 0 HG2 LYS B 160 -8.588 -5.517 19.340 1.00 2.41 H new ATOM 0 HG3 LYS B 160 -9.832 -4.759 18.365 1.00 2.41 H new ATOM 0 HD2 LYS B 160 -10.211 -7.149 20.201 1.00 2.25 H new ATOM 0 HD3 LYS B 160 -10.724 -5.504 20.524 1.00 2.25 H new ATOM 0 HE2 LYS B 160 -11.947 -5.836 18.132 1.00 3.18 H new ATOM 0 HE3 LYS B 160 -11.869 -7.520 18.610 1.00 3.18 H new ATOM 0 HZ1 LYS B 160 -13.944 -6.572 19.263 1.00 4.62 H new ATOM 0 HZ2 LYS B 160 -13.049 -6.937 20.659 1.00 4.62 H new ATOM 0 HZ3 LYS B 160 -13.174 -5.329 20.127 1.00 4.62 H new ATOM 2579 N ALA B 161 -7.586 -6.858 14.692 1.00 1.29 N ATOM 2580 CA ALA B 161 -6.841 -7.516 13.610 1.00 1.28 C ATOM 2581 C ALA B 161 -5.413 -6.960 13.471 1.00 1.27 C ATOM 2582 O ALA B 161 -4.477 -7.741 13.304 1.00 1.71 O ATOM 2583 CB ALA B 161 -7.608 -7.409 12.286 1.00 1.27 C ATOM 0 H ALA B 161 -8.373 -6.303 14.356 1.00 1.29 H new ATOM 0 HA ALA B 161 -6.746 -8.570 13.870 1.00 1.28 H new ATOM 0 HB1 ALA B 161 -7.041 -7.902 11.496 1.00 1.27 H new ATOM 0 HB2 ALA B 161 -8.581 -7.890 12.389 1.00 1.27 H new ATOM 0 HB3 ALA B 161 -7.748 -6.359 12.031 1.00 1.27 H new ATOM 2589 N ALA B 162 -5.254 -5.635 13.583 1.00 0.90 N ATOM 2590 CA ALA B 162 -3.956 -4.958 13.549 1.00 0.78 C ATOM 2591 C ALA B 162 -3.056 -5.426 14.703 1.00 0.78 C ATOM 2592 O ALA B 162 -1.875 -5.694 14.490 1.00 0.74 O ATOM 2593 CB ALA B 162 -4.177 -3.436 13.584 1.00 0.76 C ATOM 0 H ALA B 162 -6.039 -4.994 13.702 1.00 0.90 H new ATOM 0 HA ALA B 162 -3.440 -5.216 12.624 1.00 0.78 H new ATOM 0 HB1 ALA B 162 -3.213 -2.928 13.559 1.00 0.76 H new ATOM 0 HB2 ALA B 162 -4.769 -3.134 12.720 1.00 0.76 H new ATOM 0 HB3 ALA B 162 -4.706 -3.166 14.498 1.00 0.76 H new ATOM 2599 N ASP B 163 -3.635 -5.603 15.895 1.00 0.83 N ATOM 2600 CA ASP B 163 -2.966 -6.168 17.075 1.00 0.86 C ATOM 2601 C ASP B 163 -2.381 -7.569 16.823 1.00 0.82 C ATOM 2602 O ASP B 163 -1.254 -7.843 17.240 1.00 0.84 O ATOM 2603 CB ASP B 163 -3.958 -6.226 18.247 1.00 0.94 C ATOM 2604 CG ASP B 163 -4.186 -4.865 18.891 1.00 1.04 C ATOM 2605 OD1 ASP B 163 -3.243 -4.384 19.555 1.00 2.21 O ATOM 2606 OD2 ASP B 163 -5.283 -4.292 18.728 1.00 1.95 O ATOM 0 H ASP B 163 -4.607 -5.351 16.072 1.00 0.83 H new ATOM 0 HA ASP B 163 -2.128 -5.513 17.312 1.00 0.86 H new ATOM 0 HB2 ASP B 163 -4.910 -6.620 17.892 1.00 0.94 H new ATOM 0 HB3 ASP B 163 -3.586 -6.922 18.999 1.00 0.94 H new ATOM 2611 N LYS B 164 -3.083 -8.442 16.084 1.00 0.82 N ATOM 2612 CA LYS B 164 -2.551 -9.768 15.702 1.00 0.85 C ATOM 2613 C LYS B 164 -1.263 -9.654 14.887 1.00 0.76 C ATOM 2614 O LYS B 164 -0.361 -10.482 14.996 1.00 0.82 O ATOM 2615 CB LYS B 164 -3.568 -10.574 14.878 1.00 0.96 C ATOM 2616 CG LYS B 164 -4.946 -10.557 15.527 1.00 2.25 C ATOM 2617 CD LYS B 164 -5.847 -11.721 15.103 1.00 2.81 C ATOM 2618 CE LYS B 164 -6.043 -11.726 13.579 1.00 2.72 C ATOM 2619 NZ LYS B 164 -7.130 -12.647 13.172 1.00 3.94 N ATOM 0 H LYS B 164 -4.024 -8.257 15.736 1.00 0.82 H new ATOM 0 HA LYS B 164 -2.345 -10.284 16.639 1.00 0.85 H new ATOM 0 HB2 LYS B 164 -3.633 -10.160 13.872 1.00 0.96 H new ATOM 0 HB3 LYS B 164 -3.224 -11.603 14.778 1.00 0.96 H new ATOM 0 HG2 LYS B 164 -4.827 -10.579 16.610 1.00 2.25 H new ATOM 0 HG3 LYS B 164 -5.442 -9.618 15.280 1.00 2.25 H new ATOM 0 HD2 LYS B 164 -5.405 -12.665 15.421 1.00 2.81 H new ATOM 0 HD3 LYS B 164 -6.814 -11.639 15.599 1.00 2.81 H new ATOM 0 HE2 LYS B 164 -6.274 -10.717 13.238 1.00 2.72 H new ATOM 0 HE3 LYS B 164 -5.113 -12.022 13.093 1.00 2.72 H new ATOM 0 HZ1 LYS B 164 -7.234 -12.625 12.137 1.00 3.94 H new ATOM 0 HZ2 LYS B 164 -6.898 -13.614 13.476 1.00 3.94 H new ATOM 0 HZ3 LYS B 164 -8.022 -12.349 13.616 1.00 3.94 H new ATOM 2633 N LEU B 165 -1.186 -8.603 14.072 1.00 0.68 N ATOM 2634 CA LEU B 165 0.027 -8.277 13.318 1.00 0.62 C ATOM 2635 C LEU B 165 1.152 -7.786 14.227 1.00 0.62 C ATOM 2636 O LEU B 165 2.289 -8.197 14.029 1.00 0.67 O ATOM 2637 CB LEU B 165 -0.199 -7.221 12.235 1.00 0.59 C ATOM 2638 CG LEU B 165 -1.496 -7.248 11.422 1.00 0.64 C ATOM 2639 CD1 LEU B 165 -1.397 -6.081 10.432 1.00 0.54 C ATOM 2640 CD2 LEU B 165 -1.720 -8.583 10.697 1.00 0.85 C ATOM 0 H LEU B 165 -1.958 -7.955 13.915 1.00 0.68 H new ATOM 0 HA LEU B 165 0.311 -9.215 12.841 1.00 0.62 H new ATOM 0 HB2 LEU B 165 -0.131 -6.243 12.712 1.00 0.59 H new ATOM 0 HB3 LEU B 165 0.630 -7.291 11.531 1.00 0.59 H new ATOM 0 HG LEU B 165 -2.357 -7.146 12.082 1.00 0.64 H new ATOM 0 HD11 LEU B 165 -2.298 -6.046 9.819 1.00 0.54 H new ATOM 0 HD12 LEU B 165 -1.296 -5.145 10.982 1.00 0.54 H new ATOM 0 HD13 LEU B 165 -0.527 -6.221 9.791 1.00 0.54 H new ATOM 0 HD21 LEU B 165 -2.655 -8.541 10.138 1.00 0.85 H new ATOM 0 HD22 LEU B 165 -0.894 -8.767 10.010 1.00 0.85 H new ATOM 0 HD23 LEU B 165 -1.770 -9.390 11.428 1.00 0.85 H new ATOM 2652 N ILE B 166 0.861 -6.920 15.207 1.00 0.60 N ATOM 2653 CA ILE B 166 1.863 -6.424 16.176 1.00 0.65 C ATOM 2654 C ILE B 166 2.639 -7.594 16.787 1.00 0.78 C ATOM 2655 O ILE B 166 3.864 -7.617 16.688 1.00 0.87 O ATOM 2656 CB ILE B 166 1.181 -5.583 17.289 1.00 0.72 C ATOM 2657 CG1 ILE B 166 0.331 -4.409 16.766 1.00 0.71 C ATOM 2658 CG2 ILE B 166 2.200 -5.060 18.307 1.00 0.87 C ATOM 2659 CD1 ILE B 166 1.024 -3.461 15.799 1.00 0.74 C ATOM 0 H ILE B 166 -0.074 -6.540 15.355 1.00 0.60 H new ATOM 0 HA ILE B 166 2.565 -5.781 15.645 1.00 0.65 H new ATOM 0 HB ILE B 166 0.497 -6.279 17.774 1.00 0.72 H new ATOM 0 HG12 ILE B 166 -0.552 -4.817 16.274 1.00 0.71 H new ATOM 0 HG13 ILE B 166 -0.020 -3.831 17.621 1.00 0.71 H new ATOM 0 HG21 ILE B 166 1.685 -4.476 19.070 1.00 0.87 H new ATOM 0 HG22 ILE B 166 2.710 -5.901 18.776 1.00 0.87 H new ATOM 0 HG23 ILE B 166 2.931 -4.430 17.800 1.00 0.87 H new ATOM 0 HD11 ILE B 166 0.330 -2.676 15.499 1.00 0.74 H new ATOM 0 HD12 ILE B 166 1.890 -3.013 16.286 1.00 0.74 H new ATOM 0 HD13 ILE B 166 1.349 -4.014 14.918 1.00 0.74 H new ATOM 2671 N GLN B 167 1.912 -8.562 17.343 1.00 0.82 N ATOM 2672 CA GLN B 167 2.459 -9.729 18.049 1.00 0.94 C ATOM 2673 C GLN B 167 3.134 -10.733 17.110 1.00 1.01 C ATOM 2674 O GLN B 167 4.212 -11.232 17.413 1.00 1.16 O ATOM 2675 CB GLN B 167 1.350 -10.340 18.916 1.00 0.98 C ATOM 2676 CG GLN B 167 0.195 -10.989 18.143 1.00 0.99 C ATOM 2677 CD GLN B 167 -1.025 -11.408 18.972 1.00 1.19 C ATOM 2678 OE1 GLN B 167 -1.890 -12.126 18.495 1.00 1.22 O ATOM 2679 NE2 GLN B 167 -1.200 -10.954 20.197 1.00 2.23 N ATOM 0 H GLN B 167 0.892 -8.559 17.316 1.00 0.82 H new ATOM 0 HA GLN B 167 3.269 -9.407 18.704 1.00 0.94 H new ATOM 0 HB2 GLN B 167 1.795 -11.090 19.570 1.00 0.98 H new ATOM 0 HB3 GLN B 167 0.942 -9.559 19.558 1.00 0.98 H new ATOM 0 HG2 GLN B 167 -0.137 -10.292 17.374 1.00 0.99 H new ATOM 0 HG3 GLN B 167 0.579 -11.870 17.630 1.00 0.99 H new ATOM 0 HE21 GLN B 167 -0.495 -10.352 20.623 1.00 2.23 H new ATOM 0 HE22 GLN B 167 -2.040 -11.205 20.719 1.00 2.23 H new ATOM 2688 N ASN B 168 2.566 -10.942 15.924 1.00 1.01 N ATOM 2689 CA ASN B 168 3.235 -11.664 14.823 1.00 1.13 C ATOM 2690 C ASN B 168 4.617 -11.056 14.492 1.00 1.16 C ATOM 2691 O ASN B 168 5.563 -11.761 14.132 1.00 1.31 O ATOM 2692 CB ASN B 168 2.298 -11.646 13.600 1.00 1.07 C ATOM 2693 CG ASN B 168 2.925 -12.188 12.316 1.00 1.71 C ATOM 2694 OD1 ASN B 168 3.502 -13.262 12.282 1.00 2.14 O ATOM 2695 ND2 ASN B 168 2.814 -11.468 11.211 1.00 2.61 N ATOM 0 H ASN B 168 1.627 -10.618 15.690 1.00 1.01 H new ATOM 0 HA ASN B 168 3.427 -12.693 15.125 1.00 1.13 H new ATOM 0 HB2 ASN B 168 1.408 -12.232 13.831 1.00 1.07 H new ATOM 0 HB3 ASN B 168 1.969 -10.622 13.425 1.00 1.07 H new ATOM 0 HD21 ASN B 168 3.210 -11.812 10.336 1.00 2.61 H new ATOM 0 HD22 ASN B 168 2.332 -10.569 11.234 1.00 2.61 H new ATOM 2702 N LEU B 169 4.765 -9.734 14.626 1.00 1.05 N ATOM 2703 CA LEU B 169 6.012 -9.028 14.336 1.00 1.12 C ATOM 2704 C LEU B 169 6.913 -8.832 15.556 1.00 1.15 C ATOM 2705 O LEU B 169 8.074 -8.485 15.397 1.00 1.14 O ATOM 2706 CB LEU B 169 5.640 -7.700 13.675 1.00 1.13 C ATOM 2707 CG LEU B 169 6.739 -7.153 12.750 1.00 1.28 C ATOM 2708 CD1 LEU B 169 6.869 -7.987 11.475 1.00 2.26 C ATOM 2709 CD2 LEU B 169 6.382 -5.724 12.367 1.00 2.11 C ATOM 0 H LEU B 169 4.014 -9.120 14.942 1.00 1.05 H new ATOM 0 HA LEU B 169 6.615 -9.639 13.665 1.00 1.12 H new ATOM 0 HB2 LEU B 169 4.723 -7.832 13.100 1.00 1.13 H new ATOM 0 HB3 LEU B 169 5.427 -6.963 14.450 1.00 1.13 H new ATOM 0 HG LEU B 169 7.690 -7.194 13.282 1.00 1.28 H new ATOM 0 HD11 LEU B 169 7.656 -7.570 10.846 1.00 2.26 H new ATOM 0 HD12 LEU B 169 7.120 -9.015 11.737 1.00 2.26 H new ATOM 0 HD13 LEU B 169 5.924 -7.971 10.932 1.00 2.26 H new ATOM 0 HD21 LEU B 169 7.152 -5.320 11.710 1.00 2.11 H new ATOM 0 HD22 LEU B 169 5.423 -5.715 11.850 1.00 2.11 H new ATOM 0 HD23 LEU B 169 6.315 -5.112 13.267 1.00 2.11 H new ATOM 2721 N ASP B 170 6.399 -9.034 16.765 1.00 1.34 N ATOM 2722 CA ASP B 170 7.205 -9.048 18.004 1.00 1.51 C ATOM 2723 C ASP B 170 8.212 -10.215 18.054 1.00 1.68 C ATOM 2724 O ASP B 170 9.187 -10.161 18.798 1.00 1.82 O ATOM 2725 CB ASP B 170 6.299 -9.021 19.251 1.00 1.82 C ATOM 2726 CG ASP B 170 5.641 -7.654 19.469 1.00 2.02 C ATOM 2727 OD1 ASP B 170 6.349 -6.638 19.279 1.00 2.31 O ATOM 2728 OD2 ASP B 170 4.433 -7.609 19.781 1.00 3.10 O ATOM 0 H ASP B 170 5.405 -9.195 16.925 1.00 1.34 H new ATOM 0 HA ASP B 170 7.804 -8.137 18.000 1.00 1.51 H new ATOM 0 HB2 ASP B 170 5.525 -9.781 19.150 1.00 1.82 H new ATOM 0 HB3 ASP B 170 6.889 -9.281 20.130 1.00 1.82 H new ATOM 2733 N ALA B 171 8.027 -11.232 17.206 1.00 1.80 N ATOM 2734 CA ALA B 171 9.037 -12.248 16.903 1.00 2.11 C ATOM 2735 C ALA B 171 10.110 -11.801 15.874 1.00 2.06 C ATOM 2736 O ALA B 171 11.047 -12.552 15.624 1.00 2.48 O ATOM 2737 CB ALA B 171 8.288 -13.505 16.440 1.00 2.34 C ATOM 0 H ALA B 171 7.152 -11.374 16.701 1.00 1.80 H new ATOM 0 HA ALA B 171 9.617 -12.442 17.805 1.00 2.11 H new ATOM 0 HB1 ALA B 171 9.006 -14.290 16.203 1.00 2.34 H new ATOM 0 HB2 ALA B 171 7.625 -13.847 17.235 1.00 2.34 H new ATOM 0 HB3 ALA B 171 7.700 -13.272 15.553 1.00 2.34 H new ATOM 2743 N ASN B 172 9.969 -10.623 15.247 1.00 1.67 N ATOM 2744 CA ASN B 172 10.712 -10.207 14.039 1.00 1.89 C ATOM 2745 C ASN B 172 11.099 -8.702 14.013 1.00 1.81 C ATOM 2746 O ASN B 172 11.171 -8.106 12.938 1.00 2.67 O ATOM 2747 CB ASN B 172 9.867 -10.541 12.788 1.00 2.04 C ATOM 2748 CG ASN B 172 9.494 -12.007 12.630 1.00 1.98 C ATOM 2749 OD1 ASN B 172 10.267 -12.818 12.141 1.00 2.43 O ATOM 2750 ND2 ASN B 172 8.275 -12.380 12.979 1.00 1.84 N ATOM 0 H ASN B 172 9.317 -9.910 15.573 1.00 1.67 H new ATOM 0 HA ASN B 172 11.651 -10.760 14.049 1.00 1.89 H new ATOM 0 HB2 ASN B 172 8.951 -9.951 12.820 1.00 2.04 H new ATOM 0 HB3 ASN B 172 10.418 -10.226 11.902 1.00 2.04 H new ATOM 0 HD21 ASN B 172 7.978 -13.346 12.840 1.00 1.84 H new ATOM 0 HD22 ASN B 172 7.631 -11.702 13.387 1.00 1.84 H new ATOM 2757 N HIS B 173 11.277 -8.038 15.160 1.00 1.29 N ATOM 2758 CA HIS B 173 11.441 -6.578 15.226 1.00 1.19 C ATOM 2759 C HIS B 173 12.447 -6.168 16.321 1.00 1.32 C ATOM 2760 O HIS B 173 12.080 -5.973 17.479 1.00 1.60 O ATOM 2761 CB HIS B 173 10.033 -5.959 15.387 1.00 1.48 C ATOM 2762 CG HIS B 173 9.955 -4.466 15.624 1.00 2.97 C ATOM 2763 ND1 HIS B 173 9.705 -3.494 14.680 1.00 3.93 N ATOM 2764 CD2 HIS B 173 9.960 -3.832 16.842 1.00 4.46 C ATOM 2765 CE1 HIS B 173 9.599 -2.319 15.315 1.00 5.47 C ATOM 2766 NE2 HIS B 173 9.732 -2.462 16.645 1.00 5.88 N ATOM 0 H HIS B 173 11.312 -8.496 16.071 1.00 1.29 H new ATOM 0 HA HIS B 173 11.882 -6.188 14.309 1.00 1.19 H new ATOM 0 HB2 HIS B 173 9.459 -6.189 14.489 1.00 1.48 H new ATOM 0 HB3 HIS B 173 9.538 -6.459 16.219 1.00 1.48 H new ATOM 0 HD1 HIS B 173 9.616 -3.643 13.675 1.00 3.93 H new ATOM 0 HD2 HIS B 173 10.115 -4.311 17.798 1.00 4.46 H new ATOM 0 HE1 HIS B 173 9.428 -1.375 14.820 1.00 5.47 H new ATOM 2774 N ASP B 174 13.718 -5.996 15.934 1.00 1.93 N ATOM 2775 CA ASP B 174 14.876 -5.590 16.754 1.00 2.55 C ATOM 2776 C ASP B 174 14.814 -4.120 17.251 1.00 2.19 C ATOM 2777 O ASP B 174 15.824 -3.417 17.366 1.00 2.78 O ATOM 2778 CB ASP B 174 16.161 -5.854 15.937 1.00 3.63 C ATOM 2779 CG ASP B 174 16.314 -7.306 15.454 1.00 4.72 C ATOM 2780 OD1 ASP B 174 15.538 -7.690 14.547 1.00 5.76 O ATOM 2781 OD2 ASP B 174 17.215 -7.999 15.977 1.00 5.27 O ATOM 0 H ASP B 174 13.989 -6.148 14.962 1.00 1.93 H new ATOM 0 HA ASP B 174 14.868 -6.187 17.666 1.00 2.55 H new ATOM 0 HB2 ASP B 174 16.170 -5.192 15.071 1.00 3.63 H new ATOM 0 HB3 ASP B 174 17.026 -5.593 16.547 1.00 3.63 H new ATOM 2786 N GLY B 175 13.607 -3.593 17.485 1.00 2.00 N ATOM 2787 CA GLY B 175 13.348 -2.237 17.977 1.00 2.17 C ATOM 2788 C GLY B 175 13.547 -1.123 16.942 1.00 2.07 C ATOM 2789 O GLY B 175 13.131 0.011 17.206 1.00 2.49 O ATOM 0 H GLY B 175 12.749 -4.122 17.330 1.00 2.00 H new ATOM 0 HA2 GLY B 175 12.324 -2.190 18.346 1.00 2.17 H new ATOM 0 HA3 GLY B 175 14.003 -2.044 18.827 1.00 2.17 H new ATOM 2793 N ARG B 176 14.155 -1.401 15.781 1.00 1.90 N ATOM 2794 CA ARG B 176 14.087 -0.534 14.597 1.00 2.03 C ATOM 2795 C ARG B 176 12.798 -0.828 13.811 1.00 1.80 C ATOM 2796 O ARG B 176 12.356 -1.964 13.728 1.00 2.13 O ATOM 2797 CB ARG B 176 15.329 -0.722 13.697 1.00 2.54 C ATOM 2798 CG ARG B 176 16.612 -0.009 14.181 1.00 3.36 C ATOM 2799 CD ARG B 176 16.445 1.523 14.246 1.00 3.93 C ATOM 2800 NE ARG B 176 17.708 2.296 14.315 1.00 4.97 N ATOM 2801 CZ ARG B 176 18.596 2.356 15.301 1.00 5.52 C ATOM 2802 NH1 ARG B 176 18.624 1.480 16.282 1.00 5.38 N ATOM 2803 NH2 ARG B 176 19.478 3.330 15.310 1.00 6.78 N ATOM 0 H ARG B 176 14.713 -2.242 15.636 1.00 1.90 H new ATOM 0 HA ARG B 176 14.073 0.505 14.928 1.00 2.03 H new ATOM 0 HB2 ARG B 176 15.537 -1.789 13.611 1.00 2.54 H new ATOM 0 HB3 ARG B 176 15.089 -0.363 12.696 1.00 2.54 H new ATOM 0 HG2 ARG B 176 16.883 -0.384 15.168 1.00 3.36 H new ATOM 0 HG3 ARG B 176 17.435 -0.254 13.510 1.00 3.36 H new ATOM 0 HD2 ARG B 176 15.887 1.849 13.368 1.00 3.93 H new ATOM 0 HD3 ARG B 176 15.840 1.769 15.118 1.00 3.93 H new ATOM 0 HE ARG B 176 17.925 2.859 13.493 1.00 4.97 H new ATOM 0 HH11 ARG B 176 17.946 0.718 16.305 1.00 5.38 H new ATOM 0 HH12 ARG B 176 19.323 1.563 17.020 1.00 5.38 H new ATOM 0 HH21 ARG B 176 19.475 4.028 14.566 1.00 6.78 H new ATOM 0 HH22 ARG B 176 20.166 3.388 16.061 1.00 6.78 H new ATOM 2817 N ILE B 177 12.227 0.226 13.226 1.00 1.70 N ATOM 2818 CA ILE B 177 11.211 0.153 12.163 1.00 1.47 C ATOM 2819 C ILE B 177 11.956 0.239 10.825 1.00 1.29 C ATOM 2820 O ILE B 177 12.816 1.111 10.661 1.00 1.51 O ATOM 2821 CB ILE B 177 10.212 1.331 12.304 1.00 1.71 C ATOM 2822 CG1 ILE B 177 9.239 1.196 13.500 1.00 2.05 C ATOM 2823 CG2 ILE B 177 9.411 1.601 11.021 1.00 1.89 C ATOM 2824 CD1 ILE B 177 8.040 0.258 13.288 1.00 2.77 C ATOM 0 H ILE B 177 12.462 1.185 13.483 1.00 1.70 H new ATOM 0 HA ILE B 177 10.641 -0.774 12.227 1.00 1.47 H new ATOM 0 HB ILE B 177 10.858 2.187 12.499 1.00 1.71 H new ATOM 0 HG12 ILE B 177 9.803 0.844 14.364 1.00 2.05 H new ATOM 0 HG13 ILE B 177 8.860 2.187 13.749 1.00 2.05 H new ATOM 0 HG21 ILE B 177 8.731 2.436 11.186 1.00 1.89 H new ATOM 0 HG22 ILE B 177 10.096 1.846 10.209 1.00 1.89 H new ATOM 0 HG23 ILE B 177 8.837 0.713 10.757 1.00 1.89 H new ATOM 0 HD11 ILE B 177 7.427 0.241 14.189 1.00 2.77 H new ATOM 0 HD12 ILE B 177 7.442 0.616 12.450 1.00 2.77 H new ATOM 0 HD13 ILE B 177 8.399 -0.749 13.074 1.00 2.77 H new ATOM 2836 N SER B 178 11.591 -0.612 9.879 1.00 1.04 N ATOM 2837 CA SER B 178 11.970 -0.520 8.466 1.00 0.94 C ATOM 2838 C SER B 178 10.847 0.130 7.636 1.00 0.79 C ATOM 2839 O SER B 178 9.689 0.145 8.045 1.00 1.09 O ATOM 2840 CB SER B 178 12.333 -1.913 7.927 1.00 1.02 C ATOM 2841 OG SER B 178 13.314 -2.511 8.758 1.00 2.05 O ATOM 0 H SER B 178 11.000 -1.419 10.076 1.00 1.04 H new ATOM 0 HA SER B 178 12.848 0.119 8.379 1.00 0.94 H new ATOM 0 HB2 SER B 178 11.443 -2.541 7.890 1.00 1.02 H new ATOM 0 HB3 SER B 178 12.708 -1.831 6.907 1.00 1.02 H new ATOM 0 HG SER B 178 13.540 -3.399 8.410 1.00 2.05 H new ATOM 2847 N PHE B 179 11.154 0.678 6.450 1.00 0.75 N ATOM 2848 CA PHE B 179 10.156 1.417 5.658 1.00 0.71 C ATOM 2849 C PHE B 179 8.983 0.525 5.218 1.00 0.72 C ATOM 2850 O PHE B 179 7.812 0.826 5.442 1.00 0.77 O ATOM 2851 CB PHE B 179 10.830 2.052 4.426 1.00 0.76 C ATOM 2852 CG PHE B 179 9.794 2.604 3.467 1.00 0.68 C ATOM 2853 CD1 PHE B 179 9.038 3.716 3.862 1.00 1.83 C ATOM 2854 CD2 PHE B 179 9.440 1.902 2.298 1.00 1.69 C ATOM 2855 CE1 PHE B 179 7.912 4.115 3.134 1.00 1.78 C ATOM 2856 CE2 PHE B 179 8.321 2.311 1.548 1.00 1.79 C ATOM 2857 CZ PHE B 179 7.545 3.404 1.978 1.00 0.81 C ATOM 0 H PHE B 179 12.077 0.625 6.020 1.00 0.75 H new ATOM 0 HA PHE B 179 9.745 2.198 6.297 1.00 0.71 H new ATOM 0 HB2 PHE B 179 11.499 2.851 4.744 1.00 0.76 H new ATOM 0 HB3 PHE B 179 11.442 1.307 3.917 1.00 0.76 H new ATOM 0 HD1 PHE B 179 9.329 4.273 4.741 1.00 1.83 H new ATOM 0 HD2 PHE B 179 10.025 1.053 1.978 1.00 1.69 H new ATOM 0 HE1 PHE B 179 7.328 4.964 3.458 1.00 1.78 H new ATOM 0 HE2 PHE B 179 8.058 1.786 0.642 1.00 1.79 H new ATOM 0 HZ PHE B 179 6.668 3.696 1.420 1.00 0.81 H new ATOM 2867 N ASP B 180 9.336 -0.576 4.562 1.00 0.77 N ATOM 2868 CA ASP B 180 8.438 -1.559 3.963 1.00 0.89 C ATOM 2869 C ASP B 180 7.645 -2.372 5.002 1.00 0.74 C ATOM 2870 O ASP B 180 6.627 -2.970 4.651 1.00 0.74 O ATOM 2871 CB ASP B 180 9.253 -2.431 2.985 1.00 1.18 C ATOM 2872 CG ASP B 180 10.623 -2.910 3.507 1.00 1.72 C ATOM 2873 OD1 ASP B 180 11.494 -2.027 3.735 1.00 2.97 O ATOM 2874 OD2 ASP B 180 10.812 -4.138 3.606 1.00 2.40 O ATOM 0 H ASP B 180 10.317 -0.821 4.426 1.00 0.77 H new ATOM 0 HA ASP B 180 7.660 -1.039 3.404 1.00 0.89 H new ATOM 0 HB2 ASP B 180 8.658 -3.306 2.723 1.00 1.18 H new ATOM 0 HB3 ASP B 180 9.411 -1.866 2.067 1.00 1.18 H new ATOM 2879 N GLU B 181 8.049 -2.315 6.275 1.00 0.71 N ATOM 2880 CA GLU B 181 7.366 -2.912 7.427 1.00 0.63 C ATOM 2881 C GLU B 181 5.916 -2.402 7.540 1.00 0.48 C ATOM 2882 O GLU B 181 4.958 -3.175 7.500 1.00 0.46 O ATOM 2883 CB GLU B 181 8.208 -2.587 8.665 1.00 0.81 C ATOM 2884 CG GLU B 181 7.958 -3.462 9.897 1.00 1.41 C ATOM 2885 CD GLU B 181 8.907 -3.095 11.047 1.00 2.00 C ATOM 2886 OE1 GLU B 181 10.053 -2.674 10.770 1.00 3.22 O ATOM 2887 OE2 GLU B 181 8.500 -3.229 12.225 1.00 2.43 O ATOM 0 H GLU B 181 8.904 -1.827 6.543 1.00 0.71 H new ATOM 0 HA GLU B 181 7.281 -3.993 7.318 1.00 0.63 H new ATOM 0 HB2 GLU B 181 9.261 -2.667 8.395 1.00 0.81 H new ATOM 0 HB3 GLU B 181 8.028 -1.548 8.940 1.00 0.81 H new ATOM 0 HG2 GLU B 181 6.925 -3.345 10.224 1.00 1.41 H new ATOM 0 HG3 GLU B 181 8.092 -4.511 9.633 1.00 1.41 H new ATOM 2894 N TYR B 182 5.723 -1.079 7.572 1.00 0.50 N ATOM 2895 CA TYR B 182 4.392 -0.460 7.529 1.00 0.50 C ATOM 2896 C TYR B 182 3.596 -0.875 6.283 1.00 0.44 C ATOM 2897 O TYR B 182 2.416 -1.228 6.388 1.00 0.47 O ATOM 2898 CB TYR B 182 4.569 1.062 7.589 1.00 0.61 C ATOM 2899 CG TYR B 182 3.349 1.902 7.239 1.00 0.68 C ATOM 2900 CD1 TYR B 182 2.433 2.290 8.238 1.00 2.21 C ATOM 2901 CD2 TYR B 182 3.181 2.369 5.920 1.00 1.88 C ATOM 2902 CE1 TYR B 182 1.392 3.192 7.935 1.00 2.25 C ATOM 2903 CE2 TYR B 182 2.151 3.280 5.613 1.00 1.94 C ATOM 2904 CZ TYR B 182 1.282 3.732 6.633 1.00 0.92 C ATOM 2905 OH TYR B 182 0.381 4.725 6.385 1.00 1.17 O ATOM 0 H TYR B 182 6.487 -0.405 7.629 1.00 0.50 H new ATOM 0 HA TYR B 182 3.812 -0.806 8.385 1.00 0.50 H new ATOM 0 HB2 TYR B 182 4.889 1.329 8.596 1.00 0.61 H new ATOM 0 HB3 TYR B 182 5.379 1.338 6.913 1.00 0.61 H new ATOM 0 HD1 TYR B 182 2.529 1.895 9.239 1.00 2.21 H new ATOM 0 HD2 TYR B 182 3.845 2.027 5.140 1.00 1.88 H new ATOM 0 HE1 TYR B 182 0.679 3.470 8.697 1.00 2.25 H new ATOM 0 HE2 TYR B 182 2.025 3.633 4.600 1.00 1.94 H new ATOM 0 HH TYR B 182 0.432 4.985 5.442 1.00 1.17 H new ATOM 2915 N TRP B 183 4.233 -0.872 5.106 1.00 0.44 N ATOM 2916 CA TRP B 183 3.555 -1.209 3.858 1.00 0.45 C ATOM 2917 C TRP B 183 3.038 -2.655 3.861 1.00 0.45 C ATOM 2918 O TRP B 183 1.885 -2.886 3.474 1.00 0.50 O ATOM 2919 CB TRP B 183 4.463 -0.929 2.657 1.00 0.51 C ATOM 2920 CG TRP B 183 3.711 -0.970 1.369 1.00 0.52 C ATOM 2921 CD1 TRP B 183 3.382 -2.096 0.704 1.00 0.53 C ATOM 2922 CD2 TRP B 183 3.083 0.134 0.636 1.00 0.53 C ATOM 2923 NE1 TRP B 183 2.575 -1.776 -0.362 1.00 0.54 N ATOM 2924 CE2 TRP B 183 2.314 -0.429 -0.426 1.00 0.54 C ATOM 2925 CE3 TRP B 183 3.049 1.538 0.777 1.00 0.56 C ATOM 2926 CZ2 TRP B 183 1.516 0.352 -1.274 1.00 0.56 C ATOM 2927 CZ3 TRP B 183 2.297 2.340 -0.110 1.00 0.60 C ATOM 2928 CH2 TRP B 183 1.535 1.745 -1.133 1.00 0.59 C ATOM 0 H TRP B 183 5.220 -0.639 4.996 1.00 0.44 H new ATOM 0 HA TRP B 183 2.679 -0.567 3.770 1.00 0.45 H new ATOM 0 HB2 TRP B 183 4.929 0.049 2.774 1.00 0.51 H new ATOM 0 HB3 TRP B 183 5.268 -1.664 2.631 1.00 0.51 H new ATOM 0 HD1 TRP B 183 3.702 -3.093 0.968 1.00 0.53 H new ATOM 0 HE1 TRP B 183 2.213 -2.459 -1.027 1.00 0.54 H new ATOM 0 HE3 TRP B 183 3.606 2.006 1.575 1.00 0.56 H new ATOM 0 HZ2 TRP B 183 0.896 -0.114 -2.025 1.00 0.56 H new ATOM 0 HZ3 TRP B 183 2.307 3.415 -0.003 1.00 0.60 H new ATOM 0 HH2 TRP B 183 0.964 2.364 -1.810 1.00 0.59 H new ATOM 2939 N THR B 184 3.834 -3.623 4.340 1.00 0.45 N ATOM 2940 CA THR B 184 3.385 -5.016 4.460 1.00 0.51 C ATOM 2941 C THR B 184 2.438 -5.224 5.635 1.00 0.47 C ATOM 2942 O THR B 184 1.601 -6.116 5.535 1.00 0.61 O ATOM 2943 CB THR B 184 4.558 -6.000 4.475 1.00 0.69 C ATOM 2944 OG1 THR B 184 3.994 -7.262 4.212 1.00 1.65 O ATOM 2945 CG2 THR B 184 5.346 -6.067 5.785 1.00 1.28 C ATOM 0 H THR B 184 4.793 -3.465 4.651 1.00 0.45 H new ATOM 0 HA THR B 184 2.807 -5.234 3.562 1.00 0.51 H new ATOM 0 HB THR B 184 5.288 -5.666 3.737 1.00 0.69 H new ATOM 0 HG1 THR B 184 3.079 -7.291 4.562 1.00 1.65 H new ATOM 0 HG21 THR B 184 6.153 -6.793 5.687 1.00 1.28 H new ATOM 0 HG22 THR B 184 5.766 -5.086 6.008 1.00 1.28 H new ATOM 0 HG23 THR B 184 4.681 -6.370 6.594 1.00 1.28 H new ATOM 2953 N LEU B 185 2.484 -4.415 6.701 1.00 0.41 N ATOM 2954 CA LEU B 185 1.475 -4.484 7.762 1.00 0.40 C ATOM 2955 C LEU B 185 0.098 -4.001 7.291 1.00 0.40 C ATOM 2956 O LEU B 185 -0.885 -4.651 7.629 1.00 0.46 O ATOM 2957 CB LEU B 185 1.926 -3.693 8.998 1.00 0.40 C ATOM 2958 CG LEU B 185 3.021 -4.347 9.866 1.00 0.47 C ATOM 2959 CD1 LEU B 185 3.391 -3.361 10.980 1.00 0.54 C ATOM 2960 CD2 LEU B 185 2.527 -5.637 10.532 1.00 0.53 C ATOM 0 H LEU B 185 3.205 -3.709 6.850 1.00 0.41 H new ATOM 0 HA LEU B 185 1.374 -5.535 8.033 1.00 0.40 H new ATOM 0 HB2 LEU B 185 2.287 -2.719 8.668 1.00 0.40 H new ATOM 0 HB3 LEU B 185 1.054 -3.513 9.626 1.00 0.40 H new ATOM 0 HG LEU B 185 3.868 -4.589 9.225 1.00 0.47 H new ATOM 0 HD11 LEU B 185 4.165 -3.798 11.611 1.00 0.54 H new ATOM 0 HD12 LEU B 185 3.762 -2.436 10.539 1.00 0.54 H new ATOM 0 HD13 LEU B 185 2.509 -3.147 11.584 1.00 0.54 H new ATOM 0 HD21 LEU B 185 3.328 -6.066 11.134 1.00 0.53 H new ATOM 0 HD22 LEU B 185 1.673 -5.412 11.171 1.00 0.53 H new ATOM 0 HD23 LEU B 185 2.228 -6.351 9.765 1.00 0.53 H new ATOM 2972 N ILE B 186 -0.012 -2.921 6.503 1.00 0.39 N ATOM 2973 CA ILE B 186 -1.313 -2.433 5.971 1.00 0.41 C ATOM 2974 C ILE B 186 -2.117 -3.546 5.274 1.00 0.42 C ATOM 2975 O ILE B 186 -3.336 -3.610 5.465 1.00 0.44 O ATOM 2976 CB ILE B 186 -1.121 -1.197 5.050 1.00 0.42 C ATOM 2977 CG1 ILE B 186 -0.654 0.069 5.810 1.00 0.50 C ATOM 2978 CG2 ILE B 186 -2.401 -0.856 4.261 1.00 0.45 C ATOM 2979 CD1 ILE B 186 -1.696 0.720 6.732 1.00 0.62 C ATOM 0 H ILE B 186 0.787 -2.358 6.213 1.00 0.39 H new ATOM 0 HA ILE B 186 -1.906 -2.115 6.828 1.00 0.41 H new ATOM 0 HB ILE B 186 -0.332 -1.491 4.358 1.00 0.42 H new ATOM 0 HG12 ILE B 186 0.220 -0.191 6.408 1.00 0.50 H new ATOM 0 HG13 ILE B 186 -0.331 0.810 5.079 1.00 0.50 H new ATOM 0 HG21 ILE B 186 -2.219 0.015 3.631 1.00 0.45 H new ATOM 0 HG22 ILE B 186 -2.680 -1.704 3.636 1.00 0.45 H new ATOM 0 HG23 ILE B 186 -3.210 -0.637 4.958 1.00 0.45 H new ATOM 0 HD11 ILE B 186 -1.260 1.596 7.212 1.00 0.62 H new ATOM 0 HD12 ILE B 186 -2.564 1.021 6.145 1.00 0.62 H new ATOM 0 HD13 ILE B 186 -2.004 0.005 7.495 1.00 0.62 H new ATOM 2991 N GLY B 187 -1.451 -4.466 4.561 1.00 0.44 N ATOM 2992 CA GLY B 187 -2.098 -5.644 3.966 1.00 0.50 C ATOM 2993 C GLY B 187 -2.829 -6.528 4.987 1.00 0.50 C ATOM 2994 O GLY B 187 -3.891 -7.061 4.677 1.00 0.65 O ATOM 0 H GLY B 187 -0.448 -4.414 4.381 1.00 0.44 H new ATOM 0 HA2 GLY B 187 -2.810 -5.313 3.209 1.00 0.50 H new ATOM 0 HA3 GLY B 187 -1.344 -6.242 3.455 1.00 0.50 H new ATOM 2998 N GLY B 188 -2.342 -6.614 6.231 1.00 0.48 N ATOM 2999 CA GLY B 188 -2.940 -7.425 7.300 1.00 0.53 C ATOM 3000 C GLY B 188 -4.244 -6.866 7.882 1.00 0.54 C ATOM 3001 O GLY B 188 -5.015 -7.627 8.465 1.00 0.63 O ATOM 0 H GLY B 188 -1.505 -6.112 6.529 1.00 0.48 H new ATOM 0 HA2 GLY B 188 -3.132 -8.426 6.913 1.00 0.53 H new ATOM 0 HA3 GLY B 188 -2.214 -7.529 8.107 1.00 0.53 H new ATOM 3005 N ILE B 189 -4.535 -5.570 7.699 1.00 0.51 N ATOM 3006 CA ILE B 189 -5.873 -4.996 7.987 1.00 0.57 C ATOM 3007 C ILE B 189 -6.714 -4.876 6.703 1.00 0.58 C ATOM 3008 O ILE B 189 -7.917 -5.127 6.750 1.00 0.72 O ATOM 3009 CB ILE B 189 -5.800 -3.648 8.762 1.00 0.59 C ATOM 3010 CG1 ILE B 189 -4.809 -3.656 9.949 1.00 0.62 C ATOM 3011 CG2 ILE B 189 -7.188 -3.307 9.357 1.00 0.79 C ATOM 3012 CD1 ILE B 189 -3.382 -3.243 9.585 1.00 0.62 C ATOM 0 H ILE B 189 -3.861 -4.889 7.350 1.00 0.51 H new ATOM 0 HA ILE B 189 -6.378 -5.696 8.653 1.00 0.57 H new ATOM 0 HB ILE B 189 -5.460 -2.917 8.028 1.00 0.59 H new ATOM 0 HG12 ILE B 189 -5.182 -2.985 10.722 1.00 0.62 H new ATOM 0 HG13 ILE B 189 -4.786 -4.657 10.380 1.00 0.62 H new ATOM 0 HG21 ILE B 189 -7.130 -2.363 9.898 1.00 0.79 H new ATOM 0 HG22 ILE B 189 -7.918 -3.220 8.552 1.00 0.79 H new ATOM 0 HG23 ILE B 189 -7.495 -4.098 10.041 1.00 0.79 H new ATOM 0 HD11 ILE B 189 -2.755 -3.277 10.476 1.00 0.62 H new ATOM 0 HD12 ILE B 189 -2.985 -3.928 8.836 1.00 0.62 H new ATOM 0 HD13 ILE B 189 -3.388 -2.230 9.184 1.00 0.62 H new ATOM 3024 N THR B 190 -6.086 -4.563 5.560 1.00 0.56 N ATOM 3025 CA THR B 190 -6.737 -4.277 4.262 1.00 0.60 C ATOM 3026 C THR B 190 -7.258 -5.530 3.562 1.00 0.98 C ATOM 3027 O THR B 190 -8.367 -5.512 3.033 1.00 2.78 O ATOM 3028 CB THR B 190 -5.761 -3.526 3.345 1.00 0.68 C ATOM 3029 OG1 THR B 190 -5.346 -2.364 4.011 1.00 0.73 O ATOM 3030 CG2 THR B 190 -6.366 -3.077 2.016 1.00 0.79 C ATOM 0 H THR B 190 -5.069 -4.498 5.507 1.00 0.56 H new ATOM 0 HA THR B 190 -7.607 -3.655 4.474 1.00 0.60 H new ATOM 0 HB THR B 190 -4.952 -4.222 3.123 1.00 0.68 H new ATOM 0 HG1 THR B 190 -4.604 -2.580 4.613 1.00 0.73 H new ATOM 0 HG21 THR B 190 -5.610 -2.555 1.430 1.00 0.79 H new ATOM 0 HG22 THR B 190 -6.716 -3.948 1.463 1.00 0.79 H new ATOM 0 HG23 THR B 190 -7.204 -2.407 2.206 1.00 0.79 H new ATOM 3038 N GLY B 191 -6.495 -6.629 3.568 1.00 0.96 N ATOM 3039 CA GLY B 191 -6.807 -7.872 2.846 1.00 0.88 C ATOM 3040 C GLY B 191 -8.185 -8.487 3.140 1.00 0.92 C ATOM 3041 O GLY B 191 -8.862 -8.891 2.180 1.00 1.12 O ATOM 0 H GLY B 191 -5.619 -6.682 4.089 1.00 0.96 H new ATOM 0 HA2 GLY B 191 -6.738 -7.676 1.776 1.00 0.88 H new ATOM 0 HA3 GLY B 191 -6.042 -8.611 3.084 1.00 0.88 H new ATOM 3045 N PRO B 192 -8.666 -8.548 4.404 1.00 0.93 N ATOM 3046 CA PRO B 192 -10.020 -9.018 4.678 1.00 1.02 C ATOM 3047 C PRO B 192 -11.093 -8.075 4.115 1.00 0.93 C ATOM 3048 O PRO B 192 -12.030 -8.572 3.493 1.00 1.08 O ATOM 3049 CB PRO B 192 -10.122 -9.186 6.199 1.00 1.14 C ATOM 3050 CG PRO B 192 -9.027 -8.278 6.746 1.00 1.12 C ATOM 3051 CD PRO B 192 -7.954 -8.336 5.662 1.00 1.02 C ATOM 0 HA PRO B 192 -10.207 -9.967 4.176 1.00 1.02 H new ATOM 0 HB2 PRO B 192 -11.105 -8.892 6.568 1.00 1.14 H new ATOM 0 HB3 PRO B 192 -9.966 -10.223 6.497 1.00 1.14 H new ATOM 0 HG2 PRO B 192 -9.387 -7.261 6.902 1.00 1.12 H new ATOM 0 HG3 PRO B 192 -8.650 -8.634 7.705 1.00 1.12 H new ATOM 0 HD2 PRO B 192 -7.377 -7.411 5.633 1.00 1.02 H new ATOM 0 HD3 PRO B 192 -7.249 -9.145 5.853 1.00 1.02 H new ATOM 3059 N ILE B 193 -10.964 -6.750 4.275 1.00 0.85 N ATOM 3060 CA ILE B 193 -12.051 -5.786 3.996 1.00 0.78 C ATOM 3061 C ILE B 193 -12.095 -5.231 2.564 1.00 0.69 C ATOM 3062 O ILE B 193 -13.160 -4.833 2.105 1.00 0.86 O ATOM 3063 CB ILE B 193 -12.019 -4.621 5.012 1.00 0.82 C ATOM 3064 CG1 ILE B 193 -10.762 -3.732 4.894 1.00 0.88 C ATOM 3065 CG2 ILE B 193 -12.171 -5.153 6.440 1.00 1.13 C ATOM 3066 CD1 ILE B 193 -10.775 -2.514 5.823 1.00 0.87 C ATOM 0 H ILE B 193 -10.103 -6.311 4.602 1.00 0.85 H new ATOM 0 HA ILE B 193 -12.966 -6.369 4.105 1.00 0.78 H new ATOM 0 HB ILE B 193 -12.866 -3.980 4.769 1.00 0.82 H new ATOM 0 HG12 ILE B 193 -9.881 -4.335 5.113 1.00 0.88 H new ATOM 0 HG13 ILE B 193 -10.666 -3.390 3.864 1.00 0.88 H new ATOM 0 HG21 ILE B 193 -12.146 -4.320 7.143 1.00 1.13 H new ATOM 0 HG22 ILE B 193 -13.121 -5.679 6.533 1.00 1.13 H new ATOM 0 HG23 ILE B 193 -11.354 -5.839 6.662 1.00 1.13 H new ATOM 0 HD11 ILE B 193 -9.860 -1.939 5.682 1.00 0.87 H new ATOM 0 HD12 ILE B 193 -11.636 -1.888 5.590 1.00 0.87 H new ATOM 0 HD13 ILE B 193 -10.838 -2.847 6.859 1.00 0.87 H new ATOM 3078 N ALA B 194 -10.975 -5.211 1.840 1.00 0.67 N ATOM 3079 CA ALA B 194 -10.830 -4.543 0.537 1.00 0.75 C ATOM 3080 C ALA B 194 -11.842 -5.012 -0.516 1.00 0.69 C ATOM 3081 O ALA B 194 -12.369 -4.237 -1.307 1.00 0.70 O ATOM 3082 CB ALA B 194 -9.396 -4.771 0.055 1.00 1.03 C ATOM 0 H ALA B 194 -10.118 -5.670 2.148 1.00 0.67 H new ATOM 0 HA ALA B 194 -11.039 -3.482 0.672 1.00 0.75 H new ATOM 0 HB1 ALA B 194 -9.256 -4.287 -0.911 1.00 1.03 H new ATOM 0 HB2 ALA B 194 -8.698 -4.348 0.777 1.00 1.03 H new ATOM 0 HB3 ALA B 194 -9.211 -5.841 -0.045 1.00 1.03 H new ATOM 3088 N LYS B 195 -12.162 -6.300 -0.482 1.00 0.73 N ATOM 3089 CA LYS B 195 -13.207 -6.922 -1.298 1.00 0.80 C ATOM 3090 C LYS B 195 -14.599 -6.282 -1.092 1.00 0.83 C ATOM 3091 O LYS B 195 -15.381 -6.232 -2.030 1.00 1.17 O ATOM 3092 CB LYS B 195 -13.165 -8.429 -0.956 1.00 1.09 C ATOM 3093 CG LYS B 195 -13.695 -8.758 0.455 1.00 1.71 C ATOM 3094 CD LYS B 195 -13.680 -10.259 0.766 1.00 2.25 C ATOM 3095 CE LYS B 195 -12.336 -10.914 0.432 1.00 3.44 C ATOM 3096 NZ LYS B 195 -11.256 -10.489 1.364 1.00 5.63 N ATOM 0 H LYS B 195 -11.689 -6.964 0.132 1.00 0.73 H new ATOM 0 HA LYS B 195 -13.021 -6.763 -2.360 1.00 0.80 H new ATOM 0 HB2 LYS B 195 -13.753 -8.977 -1.693 1.00 1.09 H new ATOM 0 HB3 LYS B 195 -12.138 -8.784 -1.041 1.00 1.09 H new ATOM 0 HG2 LYS B 195 -13.091 -8.233 1.195 1.00 1.71 H new ATOM 0 HG3 LYS B 195 -14.714 -8.383 0.551 1.00 1.71 H new ATOM 0 HD2 LYS B 195 -13.902 -10.410 1.823 1.00 2.25 H new ATOM 0 HD3 LYS B 195 -14.471 -10.752 0.201 1.00 2.25 H new ATOM 0 HE2 LYS B 195 -12.442 -11.998 0.472 1.00 3.44 H new ATOM 0 HE3 LYS B 195 -12.053 -10.659 -0.589 1.00 3.44 H new ATOM 0 HZ1 LYS B 195 -10.489 -10.040 0.824 1.00 5.63 H new ATOM 0 HZ2 LYS B 195 -11.639 -9.810 2.052 1.00 5.63 H new ATOM 0 HZ3 LYS B 195 -10.885 -11.320 1.867 1.00 5.63 H new ATOM 3110 N LEU B 196 -14.911 -5.776 0.106 1.00 0.69 N ATOM 3111 CA LEU B 196 -16.179 -5.123 0.450 1.00 0.77 C ATOM 3112 C LEU B 196 -16.154 -3.637 0.063 1.00 0.69 C ATOM 3113 O LEU B 196 -17.184 -3.104 -0.324 1.00 0.75 O ATOM 3114 CB LEU B 196 -16.409 -5.338 1.956 1.00 0.84 C ATOM 3115 CG LEU B 196 -17.875 -5.661 2.294 1.00 1.42 C ATOM 3116 CD1 LEU B 196 -17.946 -6.070 3.762 1.00 1.25 C ATOM 3117 CD2 LEU B 196 -18.820 -4.487 2.028 1.00 2.09 C ATOM 0 H LEU B 196 -14.263 -5.811 0.893 1.00 0.69 H new ATOM 0 HA LEU B 196 -17.008 -5.557 -0.109 1.00 0.77 H new ATOM 0 HB2 LEU B 196 -15.773 -6.152 2.304 1.00 0.84 H new ATOM 0 HB3 LEU B 196 -16.105 -4.442 2.497 1.00 0.84 H new ATOM 0 HG LEU B 196 -18.205 -6.471 1.644 1.00 1.42 H new ATOM 0 HD11 LEU B 196 -18.978 -6.304 4.025 1.00 1.25 H new ATOM 0 HD12 LEU B 196 -17.322 -6.948 3.926 1.00 1.25 H new ATOM 0 HD13 LEU B 196 -17.590 -5.250 4.386 1.00 1.25 H new ATOM 0 HD21 LEU B 196 -19.839 -4.775 2.285 1.00 2.09 H new ATOM 0 HD22 LEU B 196 -18.520 -3.633 2.636 1.00 2.09 H new ATOM 0 HD23 LEU B 196 -18.775 -4.215 0.973 1.00 2.09 H new ATOM 3129 N ILE B 197 -14.980 -2.993 0.082 1.00 0.63 N ATOM 3130 CA ILE B 197 -14.779 -1.618 -0.421 1.00 0.67 C ATOM 3131 C ILE B 197 -15.310 -1.487 -1.850 1.00 0.75 C ATOM 3132 O ILE B 197 -16.171 -0.649 -2.091 1.00 0.92 O ATOM 3133 CB ILE B 197 -13.296 -1.206 -0.327 1.00 0.69 C ATOM 3134 CG1 ILE B 197 -12.817 -1.240 1.142 1.00 0.77 C ATOM 3135 CG2 ILE B 197 -13.093 0.179 -0.954 1.00 0.89 C ATOM 3136 CD1 ILE B 197 -11.348 -0.849 1.304 1.00 0.84 C ATOM 0 H ILE B 197 -14.128 -3.414 0.452 1.00 0.63 H new ATOM 0 HA ILE B 197 -15.346 -0.934 0.210 1.00 0.67 H new ATOM 0 HB ILE B 197 -12.692 -1.920 -0.886 1.00 0.69 H new ATOM 0 HG12 ILE B 197 -13.434 -0.564 1.735 1.00 0.77 H new ATOM 0 HG13 ILE B 197 -12.966 -2.242 1.543 1.00 0.77 H new ATOM 0 HG21 ILE B 197 -12.042 0.460 -0.882 1.00 0.89 H new ATOM 0 HG22 ILE B 197 -13.390 0.151 -2.002 1.00 0.89 H new ATOM 0 HG23 ILE B 197 -13.702 0.911 -0.424 1.00 0.89 H new ATOM 0 HD11 ILE B 197 -11.074 -0.893 2.358 1.00 0.84 H new ATOM 0 HD12 ILE B 197 -10.723 -1.540 0.738 1.00 0.84 H new ATOM 0 HD13 ILE B 197 -11.198 0.165 0.932 1.00 0.84 H new ATOM 3148 N HIS B 198 -14.891 -2.357 -2.774 1.00 0.80 N ATOM 3149 CA HIS B 198 -15.460 -2.396 -4.130 1.00 1.03 C ATOM 3150 C HIS B 198 -16.987 -2.361 -4.132 1.00 1.24 C ATOM 3151 O HIS B 198 -17.598 -1.521 -4.781 1.00 1.68 O ATOM 3152 CB HIS B 198 -14.982 -3.662 -4.862 1.00 1.38 C ATOM 3153 CG HIS B 198 -14.137 -3.258 -6.017 1.00 1.07 C ATOM 3154 ND1 HIS B 198 -14.535 -3.054 -7.318 1.00 1.13 N ATOM 3155 CD2 HIS B 198 -12.914 -2.691 -5.860 1.00 2.91 C ATOM 3156 CE1 HIS B 198 -13.549 -2.384 -7.938 1.00 1.89 C ATOM 3157 NE2 HIS B 198 -12.550 -2.126 -7.083 1.00 3.58 N ATOM 0 H HIS B 198 -14.158 -3.047 -2.609 1.00 0.80 H new ATOM 0 HA HIS B 198 -15.110 -1.501 -4.645 1.00 1.03 H new ATOM 0 HB2 HIS B 198 -14.414 -4.298 -4.183 1.00 1.38 H new ATOM 0 HB3 HIS B 198 -15.837 -4.245 -5.205 1.00 1.38 H new ATOM 0 HD1 HIS B 198 -15.416 -3.356 -7.735 1.00 1.13 H new ATOM 0 HD2 HIS B 198 -12.328 -2.679 -4.953 1.00 2.91 H new ATOM 0 HE1 HIS B 198 -13.560 -2.094 -8.978 1.00 1.89 H new ATOM 3165 N GLU B 199 -17.576 -3.238 -3.333 1.00 1.11 N ATOM 3166 CA GLU B 199 -19.018 -3.425 -3.221 1.00 1.30 C ATOM 3167 C GLU B 199 -19.749 -2.230 -2.573 1.00 1.32 C ATOM 3168 O GLU B 199 -20.973 -2.131 -2.678 1.00 1.69 O ATOM 3169 CB GLU B 199 -19.259 -4.771 -2.510 1.00 1.43 C ATOM 3170 CG GLU B 199 -18.708 -5.985 -3.288 1.00 1.64 C ATOM 3171 CD GLU B 199 -18.832 -5.866 -4.811 1.00 3.42 C ATOM 3172 OE1 GLU B 199 -19.948 -6.025 -5.355 1.00 4.55 O ATOM 3173 OE2 GLU B 199 -17.818 -5.576 -5.486 1.00 4.55 O ATOM 0 H GLU B 199 -17.047 -3.861 -2.723 1.00 1.11 H new ATOM 0 HA GLU B 199 -19.462 -3.461 -4.216 1.00 1.30 H new ATOM 0 HB2 GLU B 199 -18.795 -4.740 -1.524 1.00 1.43 H new ATOM 0 HB3 GLU B 199 -20.330 -4.904 -2.355 1.00 1.43 H new ATOM 0 HG2 GLU B 199 -17.658 -6.121 -3.030 1.00 1.64 H new ATOM 0 HG3 GLU B 199 -19.235 -6.881 -2.961 1.00 1.64 H new ATOM 3180 N GLN B 200 -19.035 -1.289 -1.949 1.00 1.15 N ATOM 3181 CA GLN B 200 -19.555 -0.017 -1.461 1.00 1.25 C ATOM 3182 C GLN B 200 -19.290 1.159 -2.410 1.00 1.33 C ATOM 3183 O GLN B 200 -20.155 2.023 -2.502 1.00 1.65 O ATOM 3184 CB GLN B 200 -18.969 0.210 -0.064 1.00 1.19 C ATOM 3185 CG GLN B 200 -19.435 -0.812 0.988 1.00 1.34 C ATOM 3186 CD GLN B 200 -20.944 -0.846 1.198 1.00 1.65 C ATOM 3187 OE1 GLN B 200 -21.480 -0.320 2.156 1.00 2.25 O ATOM 3188 NE2 GLN B 200 -21.711 -1.459 0.319 1.00 2.41 N ATOM 0 H GLN B 200 -18.038 -1.401 -1.764 1.00 1.15 H new ATOM 0 HA GLN B 200 -20.643 -0.068 -1.412 1.00 1.25 H new ATOM 0 HB2 GLN B 200 -17.881 0.178 -0.129 1.00 1.19 H new ATOM 0 HB3 GLN B 200 -19.239 1.211 0.273 1.00 1.19 H new ATOM 0 HG2 GLN B 200 -19.098 -1.805 0.689 1.00 1.34 H new ATOM 0 HG3 GLN B 200 -18.952 -0.585 1.938 1.00 1.34 H new ATOM 0 HE21 GLN B 200 -21.294 -1.910 -0.495 1.00 2.41 H new ATOM 0 HE22 GLN B 200 -22.722 -1.482 0.453 1.00 2.41 H new ATOM 3197 N GLU B 201 -18.205 1.170 -3.193 1.00 1.13 N ATOM 3198 CA GLU B 201 -18.077 2.116 -4.322 1.00 1.19 C ATOM 3199 C GLU B 201 -19.083 1.794 -5.449 1.00 1.28 C ATOM 3200 O GLU B 201 -19.325 2.611 -6.334 1.00 1.56 O ATOM 3201 CB GLU B 201 -16.656 2.122 -4.904 1.00 1.12 C ATOM 3202 CG GLU B 201 -15.536 2.391 -3.892 1.00 1.18 C ATOM 3203 CD GLU B 201 -15.551 3.776 -3.234 1.00 1.38 C ATOM 3204 OE1 GLU B 201 -15.404 4.817 -3.915 1.00 2.32 O ATOM 3205 OE2 GLU B 201 -15.517 3.833 -1.986 1.00 2.13 O ATOM 0 H GLU B 201 -17.408 0.545 -3.073 1.00 1.13 H new ATOM 0 HA GLU B 201 -18.296 3.104 -3.918 1.00 1.19 H new ATOM 0 HB2 GLU B 201 -16.471 1.158 -5.378 1.00 1.12 H new ATOM 0 HB3 GLU B 201 -16.605 2.878 -5.688 1.00 1.12 H new ATOM 0 HG2 GLU B 201 -15.591 1.636 -3.108 1.00 1.18 H new ATOM 0 HG3 GLU B 201 -14.578 2.259 -4.395 1.00 1.18 H new ATOM 3212 N GLN B 202 -19.646 0.580 -5.454 1.00 1.22 N ATOM 3213 CA GLN B 202 -20.710 0.170 -6.383 1.00 1.36 C ATOM 3214 C GLN B 202 -22.097 0.374 -5.781 1.00 1.54 C ATOM 3215 O GLN B 202 -22.971 0.938 -6.429 1.00 1.63 O ATOM 3216 CB GLN B 202 -20.599 -1.313 -6.752 1.00 1.37 C ATOM 3217 CG GLN B 202 -19.214 -1.718 -7.251 1.00 1.25 C ATOM 3218 CD GLN B 202 -19.150 -2.144 -8.713 1.00 1.59 C ATOM 3219 OE1 GLN B 202 -18.703 -3.232 -9.049 1.00 1.89 O ATOM 3220 NE2 GLN B 202 -19.614 -1.315 -9.630 1.00 2.00 N ATOM 0 H GLN B 202 -19.373 -0.157 -4.804 1.00 1.22 H new ATOM 0 HA GLN B 202 -20.583 0.795 -7.267 1.00 1.36 H new ATOM 0 HB2 GLN B 202 -20.852 -1.916 -5.880 1.00 1.37 H new ATOM 0 HB3 GLN B 202 -21.335 -1.543 -7.522 1.00 1.37 H new ATOM 0 HG2 GLN B 202 -18.533 -0.880 -7.103 1.00 1.25 H new ATOM 0 HG3 GLN B 202 -18.849 -2.539 -6.634 1.00 1.25 H new ATOM 0 HE21 GLN B 202 -19.988 -0.407 -9.354 1.00 2.00 H new ATOM 0 HE22 GLN B 202 -19.599 -1.583 -10.614 1.00 2.00 H new ATOM 3229 N GLN B 203 -22.305 -0.218 -4.598 1.00 1.63 N ATOM 3230 CA GLN B 203 -23.495 -0.163 -3.725 1.00 1.92 C ATOM 3231 C GLN B 203 -24.834 -0.588 -4.374 1.00 1.99 C ATOM 3232 O GLN B 203 -25.898 -0.467 -3.774 1.00 2.24 O ATOM 3233 CB GLN B 203 -23.588 1.180 -2.972 1.00 2.84 C ATOM 3234 CG GLN B 203 -23.810 2.415 -3.855 1.00 3.77 C ATOM 3235 CD GLN B 203 -24.442 3.584 -3.097 1.00 5.13 C ATOM 3236 OE1 GLN B 203 -24.093 3.940 -1.984 1.00 5.75 O ATOM 3237 NE2 GLN B 203 -25.445 4.226 -3.656 1.00 6.11 N ATOM 0 H GLN B 203 -21.579 -0.804 -4.185 1.00 1.63 H new ATOM 0 HA GLN B 203 -23.326 -0.950 -2.990 1.00 1.92 H new ATOM 0 HB2 GLN B 203 -24.404 1.118 -2.252 1.00 2.84 H new ATOM 0 HB3 GLN B 203 -22.670 1.322 -2.402 1.00 2.84 H new ATOM 0 HG2 GLN B 203 -22.855 2.733 -4.272 1.00 3.77 H new ATOM 0 HG3 GLN B 203 -24.450 2.145 -4.695 1.00 3.77 H new ATOM 0 HE21 GLN B 203 -25.767 3.958 -4.586 1.00 6.11 H new ATOM 0 HE22 GLN B 203 -25.901 4.991 -3.159 1.00 6.11 H new