USER MOD reduce.3.24.130724 H: found=0, std=0, add=1400, rem=0, adj=43 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 200 GLN : amide:sc= 0.381 K(o=0.92,f=-0.027) USER MOD Set 1.2: B 203 GLN : amide:sc= 0.542 K(o=0.92,f=-0.027) USER MOD Set 2.1: B 150 ASN : amide:sc= 0.834 K(o=0.78,f=-1.8) USER MOD Set 2.2: B 151 HIS : no HE2:sc= -0.0551 K(o=0.78,f=-7.3!) USER MOD Set 3.1: B 137 SER OG : rot 180:sc= 0.233 USER MOD Set 3.2: B 138 LYS NZ :NH3+ -174:sc= 2.53 (180deg=2.51) USER MOD Set 4.1: B 121 ASN : amide:sc= 2 K(o=3,f=-2.3) USER MOD Set 4.2: B 144 MET CE :methyl 170:sc=-0.00965 (180deg=0) USER MOD Set 4.3: B 182 TYR OH : rot -41:sc= 1.04 USER MOD Set 5.1: A 47 ASN : amide:sc= 0.852 K(o=0.51,f=-2.2) USER MOD Set 5.2: A 48 HIS : no HE2:sc= -0.346 K(o=0.51,f=-6.5!) USER MOD Set 6.1: A 18 ASN : amide:sc= 2.06 K(o=2.7,f=0.22) USER MOD Set 6.2: A 41 MET CE :methyl 153:sc= -0.0225 (180deg=-0.0225) USER MOD Set 6.3: A 79 TYR OH : rot 111:sc= 0.708 USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -156:sc= 1.3 USER MOD Single : A 10 LYS NZ :NH3+ -169:sc= -0.276 (180deg=-0.56) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 160:sc= 1.12 (180deg=0.328) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0.233 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 2.38 (180deg=2.38) USER MOD Single : A 36 SER OG : rot 180:sc= 0.0042 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= -0.0694 X(o=-0.069,f=0) USER MOD Single : A 44 LYS NZ :NH3+ -169:sc= 0.522 (180deg=0.127) USER MOD Single : A 49 MET CE :methyl 152:sc= -0.21 (180deg=-1.68) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ -129:sc= 0.443 (180deg=-1.43) USER MOD Single : A 64 GLN : amide:sc= -0.123 K(o=-0.12,f=-2.9!) USER MOD Single : A 65 ASN : amide:sc= 1.14 K(o=1.1,f=0) USER MOD Single : A 69 ASN : amide:sc= 0.562 K(o=0.56,f=0) USER MOD Single : A 70 HIS : no HD1:sc= -0.326 K(o=-0.33,f=-1.8) 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 86:sc= 1.14 USER MOD Single : A 92 LYS NZ :NH3+ -163:sc= 1.25 (180deg=1.14) USER MOD Single : A 95 HIS : no HE2:sc= 1.24 K(o=1.2,f=-4.2!) USER MOD Single : A 97 GLN : amide:sc= -0.431 X(o=-0.43,f=-0.43) 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 -159:sc= 1.47 USER MOD Single : B 113 LYS NZ :NH3+ 179:sc= 0.154 (180deg=0.12) USER MOD Single : B 123 TYR OH : rot 180:sc= 0 USER MOD Single : B 124 LYS NZ :NH3+ 147:sc= 0.618 (180deg=-0.844!) USER MOD Single : B 125 TYR OH : rot 180:sc=-0.00342 USER MOD Single : B 139 SER OG : rot 180:sc=0.000958 USER MOD Single : B 140 SER OG : rot 180:sc= 0 USER MOD Single : B 146 GLN : amide:sc= -0.235 X(o=-0.23,f=-0.002) USER MOD Single : B 147 LYS NZ :NH3+ -171:sc= 0.418 (180deg=-0.183) USER MOD Single : B 152 MET CE :methyl 177:sc= -0.114 (180deg=-0.132) USER MOD Single : B 154 SER OG : rot 180:sc= 0 USER MOD Single : B 156 THR OG1 : rot 180:sc= 0 USER MOD Single : B 158 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : B 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 164 LYS NZ :NH3+ -126:sc= 0.326 (180deg=-1.54) USER MOD Single : B 167 GLN : amide:sc= -0.0763 K(o=-0.076,f=-2.5!) USER MOD Single : B 168 ASN : amide:sc= 1.17 K(o=1.2,f=-0.0019) USER MOD Single : B 172 ASN : amide:sc= 0.245 X(o=0.25,f=0) USER MOD Single : B 173 HIS : no HD1:sc= -0.0695 K(o=-0.07,f=-1.5) USER MOD Single : B 178 SER OG : rot 180:sc= 0 USER MOD Single : B 184 THR OG1 : rot 180:sc= 0 USER MOD Single : B 190 THR OG1 : rot 82:sc= 1.19 USER MOD Single : B 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 198 HIS : no HD1:sc= -0.802 K(o=-0.8,f=-0.12) USER MOD Single : B 202 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 37 N TYR A 5 -13.694 12.072 4.539 1.00 1.33 N ATOM 38 CA TYR A 5 -12.812 10.895 4.476 1.00 1.03 C ATOM 39 C TYR A 5 -11.346 11.353 4.376 1.00 1.00 C ATOM 40 O TYR A 5 -11.045 12.219 3.543 1.00 1.32 O ATOM 41 CB TYR A 5 -13.142 10.015 3.251 1.00 1.05 C ATOM 42 CG TYR A 5 -14.085 8.839 3.464 1.00 1.00 C ATOM 43 CD1 TYR A 5 -15.475 9.049 3.568 1.00 2.12 C ATOM 44 CD2 TYR A 5 -13.585 7.518 3.468 1.00 2.03 C ATOM 45 CE1 TYR A 5 -16.357 7.953 3.683 1.00 2.25 C ATOM 46 CE2 TYR A 5 -14.459 6.425 3.601 1.00 1.98 C ATOM 47 CZ TYR A 5 -15.849 6.634 3.713 1.00 1.15 C ATOM 48 OH TYR A 5 -16.685 5.567 3.834 1.00 1.33 O ATOM 0 HA TYR A 5 -12.967 10.309 5.382 1.00 1.03 H new ATOM 0 HB2 TYR A 5 -13.573 10.657 2.482 1.00 1.05 H new ATOM 0 HB3 TYR A 5 -12.204 9.627 2.853 1.00 1.05 H new ATOM 0 HD1 TYR A 5 -15.868 10.055 3.560 1.00 2.12 H new ATOM 0 HD2 TYR A 5 -12.523 7.346 3.368 1.00 2.03 H new ATOM 0 HE1 TYR A 5 -17.422 8.122 3.748 1.00 2.25 H new ATOM 0 HE2 TYR A 5 -14.064 5.420 3.617 1.00 1.98 H new ATOM 0 HH TYR A 5 -16.161 4.739 3.836 1.00 1.33 H new ATOM 58 N THR A 6 -10.418 10.777 5.158 1.00 0.79 N ATOM 59 CA THR A 6 -8.985 11.101 5.017 1.00 0.71 C ATOM 60 C THR A 6 -8.506 10.696 3.630 1.00 0.63 C ATOM 61 O THR A 6 -9.053 9.769 3.027 1.00 0.73 O ATOM 62 CB THR A 6 -8.084 10.479 6.096 1.00 0.71 C ATOM 63 OG1 THR A 6 -7.915 9.107 5.845 1.00 0.97 O ATOM 64 CG2 THR A 6 -8.604 10.690 7.517 1.00 0.88 C ATOM 0 H THR A 6 -10.628 10.094 5.885 1.00 0.79 H new ATOM 0 HA THR A 6 -8.900 12.179 5.155 1.00 0.71 H new ATOM 0 HB THR A 6 -7.126 10.995 6.037 1.00 0.71 H new ATOM 0 HG1 THR A 6 -7.687 8.647 6.680 1.00 0.97 H new ATOM 0 HG21 THR A 6 -7.920 10.226 8.227 1.00 0.88 H new ATOM 0 HG22 THR A 6 -8.673 11.758 7.724 1.00 0.88 H new ATOM 0 HG23 THR A 6 -9.591 10.237 7.614 1.00 0.88 H new ATOM 72 N GLU A 7 -7.485 11.404 3.139 1.00 0.60 N ATOM 73 CA GLU A 7 -6.888 11.102 1.848 1.00 0.58 C ATOM 74 C GLU A 7 -6.370 9.676 1.860 1.00 0.59 C ATOM 75 O GLU A 7 -6.754 8.899 1.004 1.00 0.90 O ATOM 76 CB GLU A 7 -5.752 12.085 1.530 1.00 0.66 C ATOM 77 CG GLU A 7 -5.614 12.310 0.022 1.00 0.69 C ATOM 78 CD GLU A 7 -6.723 13.270 -0.402 1.00 1.29 C ATOM 79 OE1 GLU A 7 -6.565 14.487 -0.176 1.00 2.49 O ATOM 80 OE2 GLU A 7 -7.835 12.836 -0.766 1.00 1.97 O ATOM 0 H GLU A 7 -7.057 12.193 3.624 1.00 0.60 H new ATOM 0 HA GLU A 7 -7.645 11.206 1.071 1.00 0.58 H new ATOM 0 HB2 GLU A 7 -5.943 13.037 2.025 1.00 0.66 H new ATOM 0 HB3 GLU A 7 -4.814 11.700 1.929 1.00 0.66 H new ATOM 0 HG2 GLU A 7 -4.635 12.726 -0.216 1.00 0.69 H new ATOM 0 HG3 GLU A 7 -5.698 11.366 -0.516 1.00 0.69 H new ATOM 87 N LEU A 8 -5.601 9.315 2.898 1.00 0.58 N ATOM 88 CA LEU A 8 -5.059 7.982 3.153 1.00 0.54 C ATOM 89 C LEU A 8 -6.114 6.890 2.915 1.00 0.51 C ATOM 90 O LEU A 8 -5.851 5.926 2.196 1.00 0.50 O ATOM 91 CB LEU A 8 -4.571 7.977 4.618 1.00 0.55 C ATOM 92 CG LEU A 8 -3.579 6.872 5.044 1.00 0.67 C ATOM 93 CD1 LEU A 8 -3.779 6.579 6.532 1.00 1.06 C ATOM 94 CD2 LEU A 8 -3.653 5.546 4.291 1.00 0.67 C ATOM 0 H LEU A 8 -5.329 9.985 3.618 1.00 0.58 H new ATOM 0 HA LEU A 8 -4.240 7.763 2.468 1.00 0.54 H new ATOM 0 HB2 LEU A 8 -4.104 8.941 4.819 1.00 0.55 H new ATOM 0 HB3 LEU A 8 -5.447 7.907 5.262 1.00 0.55 H new ATOM 0 HG LEU A 8 -2.599 7.283 4.801 1.00 0.67 H new ATOM 0 HD11 LEU A 8 -3.084 5.800 6.846 1.00 1.06 H new ATOM 0 HD12 LEU A 8 -3.594 7.485 7.109 1.00 1.06 H new ATOM 0 HD13 LEU A 8 -4.802 6.243 6.702 1.00 1.06 H new ATOM 0 HD21 LEU A 8 -2.905 4.860 4.688 1.00 0.67 H new ATOM 0 HD22 LEU A 8 -4.645 5.112 4.415 1.00 0.67 H new ATOM 0 HD23 LEU A 8 -3.462 5.718 3.232 1.00 0.67 H new ATOM 106 N GLU A 9 -7.310 7.039 3.482 1.00 0.53 N ATOM 107 CA GLU A 9 -8.287 5.961 3.460 1.00 0.58 C ATOM 108 C GLU A 9 -8.907 5.782 2.068 1.00 0.60 C ATOM 109 O GLU A 9 -8.698 4.738 1.444 1.00 0.66 O ATOM 110 CB GLU A 9 -9.295 6.172 4.588 1.00 0.69 C ATOM 111 CG GLU A 9 -9.959 4.843 4.941 1.00 0.88 C ATOM 112 CD GLU A 9 -11.360 4.749 4.379 1.00 1.71 C ATOM 113 OE1 GLU A 9 -11.528 4.802 3.147 1.00 3.03 O ATOM 114 OE2 GLU A 9 -12.255 4.674 5.242 1.00 2.14 O ATOM 0 H GLU A 9 -7.620 7.887 3.956 1.00 0.53 H new ATOM 0 HA GLU A 9 -7.796 5.007 3.652 1.00 0.58 H new ATOM 0 HB2 GLU A 9 -8.794 6.583 5.464 1.00 0.69 H new ATOM 0 HB3 GLU A 9 -10.050 6.897 4.283 1.00 0.69 H new ATOM 0 HG2 GLU A 9 -9.356 4.021 4.554 1.00 0.88 H new ATOM 0 HG3 GLU A 9 -9.994 4.730 6.025 1.00 0.88 H new ATOM 121 N LYS A 10 -9.515 6.825 1.481 1.00 0.66 N ATOM 122 CA LYS A 10 -9.930 6.770 0.084 1.00 0.79 C ATOM 123 C LYS A 10 -8.767 6.511 -0.891 1.00 0.58 C ATOM 124 O LYS A 10 -8.984 5.946 -1.962 1.00 0.60 O ATOM 125 CB LYS A 10 -10.777 7.994 -0.311 1.00 1.20 C ATOM 126 CG LYS A 10 -12.247 7.930 0.155 1.00 2.42 C ATOM 127 CD LYS A 10 -12.929 6.583 -0.151 1.00 3.85 C ATOM 128 CE LYS A 10 -14.458 6.682 -0.295 1.00 5.35 C ATOM 129 NZ LYS A 10 -15.079 5.502 -0.965 1.00 6.92 N ATOM 0 H LYS A 10 -9.725 7.705 1.952 1.00 0.66 H new ATOM 0 HA LYS A 10 -10.575 5.896 -0.006 1.00 0.79 H new ATOM 0 HB2 LYS A 10 -10.315 8.889 0.105 1.00 1.20 H new ATOM 0 HB3 LYS A 10 -10.757 8.100 -1.396 1.00 1.20 H new ATOM 0 HG2 LYS A 10 -12.288 8.114 1.229 1.00 2.42 H new ATOM 0 HG3 LYS A 10 -12.808 8.730 -0.327 1.00 2.42 H new ATOM 0 HD2 LYS A 10 -12.512 6.176 -1.072 1.00 3.85 H new ATOM 0 HD3 LYS A 10 -12.693 5.877 0.645 1.00 3.85 H new ATOM 0 HE2 LYS A 10 -14.900 6.800 0.695 1.00 5.35 H new ATOM 0 HE3 LYS A 10 -14.702 7.580 -0.862 1.00 5.35 H new ATOM 0 HZ1 LYS A 10 -16.071 5.715 -1.194 1.00 6.92 H new ATOM 0 HZ2 LYS A 10 -14.560 5.287 -1.840 1.00 6.92 H new ATOM 0 HZ3 LYS A 10 -15.040 4.681 -0.328 1.00 6.92 H new ATOM 143 N ALA A 11 -7.523 6.797 -0.517 1.00 0.48 N ATOM 144 CA ALA A 11 -6.337 6.370 -1.244 1.00 0.43 C ATOM 145 C ALA A 11 -6.119 4.855 -1.157 1.00 0.45 C ATOM 146 O ALA A 11 -5.942 4.243 -2.204 1.00 0.47 O ATOM 147 CB ALA A 11 -5.141 7.180 -0.766 1.00 0.46 C ATOM 0 H ALA A 11 -7.310 7.343 0.317 1.00 0.48 H new ATOM 0 HA ALA A 11 -6.475 6.568 -2.307 1.00 0.43 H new ATOM 0 HB1 ALA A 11 -4.249 6.865 -1.307 1.00 0.46 H new ATOM 0 HB2 ALA A 11 -5.322 8.239 -0.950 1.00 0.46 H new ATOM 0 HB3 ALA A 11 -4.995 7.017 0.302 1.00 0.46 H new ATOM 153 N VAL A 12 -6.214 4.210 0.010 1.00 0.50 N ATOM 154 CA VAL A 12 -6.210 2.727 0.079 1.00 0.60 C ATOM 155 C VAL A 12 -7.385 2.152 -0.728 1.00 0.59 C ATOM 156 O VAL A 12 -7.203 1.195 -1.480 1.00 0.62 O ATOM 157 CB VAL A 12 -6.237 2.185 1.527 1.00 0.72 C ATOM 158 CG1 VAL A 12 -6.330 0.645 1.579 1.00 0.89 C ATOM 159 CG2 VAL A 12 -4.954 2.578 2.279 1.00 0.76 C ATOM 0 H VAL A 12 -6.294 4.675 0.914 1.00 0.50 H new ATOM 0 HA VAL A 12 -5.268 2.398 -0.359 1.00 0.60 H new ATOM 0 HB VAL A 12 -7.122 2.623 1.990 1.00 0.72 H new ATOM 0 HG11 VAL A 12 -6.346 0.316 2.618 1.00 0.89 H new ATOM 0 HG12 VAL A 12 -7.243 0.319 1.081 1.00 0.89 H new ATOM 0 HG13 VAL A 12 -5.467 0.211 1.074 1.00 0.89 H new ATOM 0 HG21 VAL A 12 -4.994 2.187 3.296 1.00 0.76 H new ATOM 0 HG22 VAL A 12 -4.088 2.162 1.764 1.00 0.76 H new ATOM 0 HG23 VAL A 12 -4.870 3.664 2.311 1.00 0.76 H new ATOM 169 N ILE A 13 -8.564 2.783 -0.664 1.00 0.58 N ATOM 170 CA ILE A 13 -9.687 2.462 -1.563 1.00 0.58 C ATOM 171 C ILE A 13 -9.273 2.576 -3.037 1.00 0.48 C ATOM 172 O ILE A 13 -9.492 1.631 -3.780 1.00 0.46 O ATOM 173 CB ILE A 13 -10.931 3.302 -1.201 1.00 0.67 C ATOM 174 CG1 ILE A 13 -11.434 2.931 0.225 1.00 0.86 C ATOM 175 CG2 ILE A 13 -11.980 3.335 -2.323 1.00 0.58 C ATOM 176 CD1 ILE A 13 -12.942 2.849 0.476 1.00 1.49 C ATOM 0 H ILE A 13 -8.769 3.525 0.005 1.00 0.58 H new ATOM 0 HA ILE A 13 -9.969 1.419 -1.419 1.00 0.58 H new ATOM 0 HB ILE A 13 -10.654 4.354 -1.133 1.00 0.67 H new ATOM 0 HG12 ILE A 13 -11.003 1.965 0.486 1.00 0.86 H new ATOM 0 HG13 ILE A 13 -11.023 3.662 0.921 1.00 0.86 H new ATOM 0 HG21 ILE A 13 -12.830 3.941 -2.009 1.00 0.58 H new ATOM 0 HG22 ILE A 13 -11.539 3.767 -3.221 1.00 0.58 H new ATOM 0 HG23 ILE A 13 -12.317 2.320 -2.536 1.00 0.58 H new ATOM 0 HD11 ILE A 13 -13.124 2.580 1.517 1.00 1.49 H new ATOM 0 HD12 ILE A 13 -13.399 3.816 0.266 1.00 1.49 H new ATOM 0 HD13 ILE A 13 -13.379 2.092 -0.176 1.00 1.49 H new ATOM 188 N VAL A 14 -8.598 3.647 -3.455 1.00 0.49 N ATOM 189 CA VAL A 14 -8.070 3.839 -4.820 1.00 0.47 C ATOM 190 C VAL A 14 -7.017 2.786 -5.204 1.00 0.46 C ATOM 191 O VAL A 14 -7.025 2.325 -6.339 1.00 0.48 O ATOM 192 CB VAL A 14 -7.530 5.282 -4.988 1.00 0.45 C ATOM 193 CG1 VAL A 14 -6.430 5.460 -6.049 1.00 0.57 C ATOM 194 CG2 VAL A 14 -8.688 6.241 -5.313 1.00 0.58 C ATOM 0 H VAL A 14 -8.393 4.434 -2.839 1.00 0.49 H new ATOM 0 HA VAL A 14 -8.898 3.696 -5.515 1.00 0.47 H new ATOM 0 HB VAL A 14 -7.063 5.514 -4.031 1.00 0.45 H new ATOM 0 HG11 VAL A 14 -6.124 6.506 -6.084 1.00 0.57 H new ATOM 0 HG12 VAL A 14 -5.572 4.840 -5.791 1.00 0.57 H new ATOM 0 HG13 VAL A 14 -6.814 5.161 -7.024 1.00 0.57 H new ATOM 0 HG21 VAL A 14 -8.300 7.253 -5.430 1.00 0.58 H new ATOM 0 HG22 VAL A 14 -9.170 5.928 -6.239 1.00 0.58 H new ATOM 0 HG23 VAL A 14 -9.415 6.222 -4.501 1.00 0.58 H new ATOM 204 N LEU A 15 -6.140 2.354 -4.285 1.00 0.46 N ATOM 205 CA LEU A 15 -5.205 1.240 -4.523 1.00 0.48 C ATOM 206 C LEU A 15 -5.965 -0.077 -4.761 1.00 0.48 C ATOM 207 O LEU A 15 -5.568 -0.866 -5.616 1.00 0.52 O ATOM 208 CB LEU A 15 -4.207 1.103 -3.345 1.00 0.54 C ATOM 209 CG LEU A 15 -2.903 1.924 -3.480 1.00 0.65 C ATOM 210 CD1 LEU A 15 -3.109 3.439 -3.341 1.00 0.93 C ATOM 211 CD2 LEU A 15 -1.888 1.474 -2.417 1.00 0.66 C ATOM 0 H LEU A 15 -6.058 2.766 -3.356 1.00 0.46 H new ATOM 0 HA LEU A 15 -4.635 1.461 -5.425 1.00 0.48 H new ATOM 0 HB2 LEU A 15 -4.712 1.403 -2.427 1.00 0.54 H new ATOM 0 HB3 LEU A 15 -3.944 0.051 -3.235 1.00 0.54 H new ATOM 0 HG LEU A 15 -2.535 1.735 -4.489 1.00 0.65 H new ATOM 0 HD11 LEU A 15 -2.151 3.948 -3.447 1.00 0.93 H new ATOM 0 HD12 LEU A 15 -3.792 3.786 -4.117 1.00 0.93 H new ATOM 0 HD13 LEU A 15 -3.531 3.660 -2.361 1.00 0.93 H new ATOM 0 HD21 LEU A 15 -0.972 2.057 -2.518 1.00 0.66 H new ATOM 0 HD22 LEU A 15 -2.309 1.629 -1.423 1.00 0.66 H new ATOM 0 HD23 LEU A 15 -1.662 0.417 -2.554 1.00 0.66 H new ATOM 223 N VAL A 16 -7.072 -0.291 -4.047 1.00 0.49 N ATOM 224 CA VAL A 16 -7.962 -1.444 -4.243 1.00 0.52 C ATOM 225 C VAL A 16 -8.755 -1.302 -5.553 1.00 0.52 C ATOM 226 O VAL A 16 -8.848 -2.279 -6.284 1.00 0.62 O ATOM 227 CB VAL A 16 -8.859 -1.682 -3.003 1.00 0.57 C ATOM 228 CG1 VAL A 16 -9.913 -2.785 -3.208 1.00 0.64 C ATOM 229 CG2 VAL A 16 -7.956 -2.111 -1.827 1.00 0.68 C ATOM 0 H VAL A 16 -7.382 0.338 -3.306 1.00 0.49 H new ATOM 0 HA VAL A 16 -7.354 -2.343 -4.345 1.00 0.52 H new ATOM 0 HB VAL A 16 -9.391 -0.750 -2.812 1.00 0.57 H new ATOM 0 HG11 VAL A 16 -10.504 -2.897 -2.299 1.00 0.64 H new ATOM 0 HG12 VAL A 16 -10.568 -2.513 -4.036 1.00 0.64 H new ATOM 0 HG13 VAL A 16 -9.414 -3.727 -3.434 1.00 0.64 H new ATOM 0 HG21 VAL A 16 -8.569 -2.284 -0.942 1.00 0.68 H new ATOM 0 HG22 VAL A 16 -7.429 -3.029 -2.089 1.00 0.68 H new ATOM 0 HG23 VAL A 16 -7.232 -1.324 -1.618 1.00 0.68 H new ATOM 239 N GLU A 17 -9.253 -0.110 -5.901 1.00 0.51 N ATOM 240 CA GLU A 17 -9.882 0.170 -7.201 1.00 0.63 C ATOM 241 C GLU A 17 -8.934 -0.184 -8.348 1.00 0.62 C ATOM 242 O GLU A 17 -9.266 -1.058 -9.142 1.00 0.65 O ATOM 243 CB GLU A 17 -10.332 1.643 -7.276 1.00 0.77 C ATOM 244 CG GLU A 17 -11.125 2.018 -8.543 1.00 1.25 C ATOM 245 CD GLU A 17 -10.290 2.127 -9.828 1.00 2.00 C ATOM 246 OE1 GLU A 17 -9.189 2.719 -9.812 1.00 3.04 O ATOM 247 OE2 GLU A 17 -10.749 1.638 -10.887 1.00 2.57 O ATOM 0 H GLU A 17 -9.231 0.699 -5.281 1.00 0.51 H new ATOM 0 HA GLU A 17 -10.769 -0.456 -7.301 1.00 0.63 H new ATOM 0 HB2 GLU A 17 -10.945 1.865 -6.403 1.00 0.77 H new ATOM 0 HB3 GLU A 17 -9.450 2.280 -7.216 1.00 0.77 H new ATOM 0 HG2 GLU A 17 -11.905 1.273 -8.698 1.00 1.25 H new ATOM 0 HG3 GLU A 17 -11.624 2.972 -8.371 1.00 1.25 H new ATOM 254 N ASN A 18 -7.753 0.439 -8.426 1.00 0.67 N ATOM 255 CA ASN A 18 -6.872 0.329 -9.589 1.00 0.82 C ATOM 256 C ASN A 18 -6.353 -1.104 -9.823 1.00 0.87 C ATOM 257 O ASN A 18 -6.138 -1.506 -10.971 1.00 1.05 O ATOM 258 CB ASN A 18 -5.748 1.380 -9.467 1.00 0.97 C ATOM 259 CG ASN A 18 -4.385 0.831 -9.848 1.00 1.11 C ATOM 260 OD1 ASN A 18 -3.682 0.283 -9.010 1.00 2.91 O ATOM 261 ND2 ASN A 18 -3.992 0.931 -11.100 1.00 1.33 N ATOM 0 H ASN A 18 -7.383 1.033 -7.684 1.00 0.67 H new ATOM 0 HA ASN A 18 -7.448 0.545 -10.489 1.00 0.82 H new ATOM 0 HB2 ASN A 18 -5.983 2.232 -10.105 1.00 0.97 H new ATOM 0 HB3 ASN A 18 -5.712 1.750 -8.442 1.00 0.97 H new ATOM 0 HD21 ASN A 18 -3.090 0.549 -11.383 1.00 1.33 H new ATOM 0 HD22 ASN A 18 -4.590 1.391 -11.787 1.00 1.33 H new ATOM 268 N PHE A 19 -6.192 -1.877 -8.747 1.00 0.85 N ATOM 269 CA PHE A 19 -5.919 -3.305 -8.815 1.00 0.85 C ATOM 270 C PHE A 19 -7.130 -4.069 -9.361 1.00 0.82 C ATOM 271 O PHE A 19 -7.037 -4.707 -10.414 1.00 0.90 O ATOM 272 CB PHE A 19 -5.529 -3.807 -7.420 1.00 0.87 C ATOM 273 CG PHE A 19 -5.426 -5.318 -7.300 1.00 0.87 C ATOM 274 CD1 PHE A 19 -4.796 -6.088 -8.301 1.00 2.07 C ATOM 275 CD2 PHE A 19 -6.001 -5.963 -6.191 1.00 1.47 C ATOM 276 CE1 PHE A 19 -4.738 -7.488 -8.190 1.00 2.07 C ATOM 277 CE2 PHE A 19 -5.947 -7.362 -6.085 1.00 1.55 C ATOM 278 CZ PHE A 19 -5.308 -8.125 -7.074 1.00 0.99 C ATOM 0 H PHE A 19 -6.249 -1.519 -7.794 1.00 0.85 H new ATOM 0 HA PHE A 19 -5.091 -3.482 -9.502 1.00 0.85 H new ATOM 0 HB2 PHE A 19 -4.571 -3.367 -7.144 1.00 0.87 H new ATOM 0 HB3 PHE A 19 -6.264 -3.447 -6.700 1.00 0.87 H new ATOM 0 HD1 PHE A 19 -4.356 -5.599 -9.157 1.00 2.07 H new ATOM 0 HD2 PHE A 19 -6.485 -5.382 -5.420 1.00 1.47 H new ATOM 0 HE1 PHE A 19 -4.257 -8.073 -8.960 1.00 2.07 H new ATOM 0 HE2 PHE A 19 -6.400 -7.854 -5.237 1.00 1.55 H new ATOM 0 HZ PHE A 19 -5.254 -9.199 -6.978 1.00 0.99 H new ATOM 288 N TYR A 20 -8.278 -3.998 -8.676 1.00 0.76 N ATOM 289 CA TYR A 20 -9.479 -4.751 -9.055 1.00 0.78 C ATOM 290 C TYR A 20 -9.990 -4.374 -10.465 1.00 0.82 C ATOM 291 O TYR A 20 -10.502 -5.258 -11.153 1.00 0.89 O ATOM 292 CB TYR A 20 -10.572 -4.642 -7.974 1.00 0.77 C ATOM 293 CG TYR A 20 -10.452 -5.604 -6.787 1.00 0.72 C ATOM 294 CD1 TYR A 20 -9.564 -5.356 -5.720 1.00 2.10 C ATOM 295 CD2 TYR A 20 -11.294 -6.733 -6.713 1.00 1.96 C ATOM 296 CE1 TYR A 20 -9.568 -6.158 -4.561 1.00 2.02 C ATOM 297 CE2 TYR A 20 -11.287 -7.564 -5.572 1.00 2.08 C ATOM 298 CZ TYR A 20 -10.431 -7.269 -4.487 1.00 0.77 C ATOM 299 OH TYR A 20 -10.431 -8.064 -3.382 1.00 0.88 O ATOM 0 H TYR A 20 -8.400 -3.418 -7.846 1.00 0.76 H new ATOM 0 HA TYR A 20 -9.198 -5.802 -9.116 1.00 0.78 H new ATOM 0 HB2 TYR A 20 -10.572 -3.622 -7.589 1.00 0.77 H new ATOM 0 HB3 TYR A 20 -11.540 -4.803 -8.449 1.00 0.77 H new ATOM 0 HD1 TYR A 20 -8.866 -4.535 -5.792 1.00 2.10 H new ATOM 0 HD2 TYR A 20 -11.951 -6.964 -7.538 1.00 1.96 H new ATOM 0 HE1 TYR A 20 -8.914 -5.922 -3.735 1.00 2.02 H new ATOM 0 HE2 TYR A 20 -11.936 -8.426 -5.528 1.00 2.08 H new ATOM 0 HH TYR A 20 -11.087 -8.783 -3.497 1.00 0.88 H new ATOM 309 N LYS A 21 -9.725 -3.160 -10.976 1.00 0.84 N ATOM 310 CA LYS A 21 -9.908 -2.733 -12.368 1.00 0.99 C ATOM 311 C LYS A 21 -9.412 -3.781 -13.385 1.00 0.96 C ATOM 312 O LYS A 21 -10.087 -4.109 -14.364 1.00 0.96 O ATOM 313 CB LYS A 21 -9.095 -1.434 -12.508 1.00 1.27 C ATOM 314 CG LYS A 21 -9.476 -0.576 -13.711 1.00 1.86 C ATOM 315 CD LYS A 21 -8.325 0.347 -14.144 1.00 2.24 C ATOM 316 CE LYS A 21 -7.658 1.174 -13.039 1.00 1.71 C ATOM 317 NZ LYS A 21 -8.567 2.148 -12.392 1.00 2.10 N ATOM 0 H LYS A 21 -9.356 -2.409 -10.393 1.00 0.84 H new ATOM 0 HA LYS A 21 -10.968 -2.596 -12.583 1.00 0.99 H new ATOM 0 HB2 LYS A 21 -9.220 -0.842 -11.601 1.00 1.27 H new ATOM 0 HB3 LYS A 21 -8.037 -1.688 -12.579 1.00 1.27 H new ATOM 0 HG2 LYS A 21 -9.756 -1.222 -14.543 1.00 1.86 H new ATOM 0 HG3 LYS A 21 -10.351 0.026 -13.465 1.00 1.86 H new ATOM 0 HD2 LYS A 21 -7.559 -0.264 -14.622 1.00 2.24 H new ATOM 0 HD3 LYS A 21 -8.704 1.033 -14.901 1.00 2.24 H new ATOM 0 HE2 LYS A 21 -7.264 0.498 -12.280 1.00 1.71 H new ATOM 0 HE3 LYS A 21 -6.808 1.709 -13.461 1.00 1.71 H new ATOM 0 HZ1 LYS A 21 -8.181 2.421 -11.466 1.00 2.10 H new ATOM 0 HZ2 LYS A 21 -8.656 2.992 -12.993 1.00 2.10 H new ATOM 0 HZ3 LYS A 21 -9.504 1.715 -12.262 1.00 2.10 H new ATOM 331 N TYR A 22 -8.253 -4.388 -13.114 1.00 1.04 N ATOM 332 CA TYR A 22 -7.663 -5.428 -13.955 1.00 1.13 C ATOM 333 C TYR A 22 -8.229 -6.835 -13.700 1.00 1.20 C ATOM 334 O TYR A 22 -8.127 -7.675 -14.590 1.00 1.28 O ATOM 335 CB TYR A 22 -6.139 -5.393 -13.802 1.00 1.21 C ATOM 336 CG TYR A 22 -5.477 -4.379 -14.717 1.00 1.30 C ATOM 337 CD1 TYR A 22 -5.589 -2.999 -14.457 1.00 1.59 C ATOM 338 CD2 TYR A 22 -4.794 -4.821 -15.867 1.00 2.59 C ATOM 339 CE1 TYR A 22 -5.038 -2.060 -15.351 1.00 1.60 C ATOM 340 CE2 TYR A 22 -4.206 -3.892 -16.742 1.00 2.96 C ATOM 341 CZ TYR A 22 -4.327 -2.509 -16.489 1.00 1.96 C ATOM 342 OH TYR A 22 -3.727 -1.634 -17.339 1.00 2.43 O ATOM 0 H TYR A 22 -7.692 -4.166 -12.292 1.00 1.04 H new ATOM 0 HA TYR A 22 -7.937 -5.206 -14.987 1.00 1.13 H new ATOM 0 HB2 TYR A 22 -5.888 -5.160 -12.767 1.00 1.21 H new ATOM 0 HB3 TYR A 22 -5.735 -6.383 -14.012 1.00 1.21 H new ATOM 0 HD1 TYR A 22 -6.100 -2.659 -13.568 1.00 1.59 H new ATOM 0 HD2 TYR A 22 -4.722 -5.878 -16.077 1.00 2.59 H new ATOM 0 HE1 TYR A 22 -5.158 -1.002 -15.169 1.00 1.60 H new ATOM 0 HE2 TYR A 22 -3.661 -4.237 -17.609 1.00 2.96 H new ATOM 0 HH TYR A 22 -3.286 -2.129 -18.061 1.00 2.43 H new ATOM 352 N VAL A 23 -8.869 -7.092 -12.560 1.00 1.30 N ATOM 353 CA VAL A 23 -9.455 -8.389 -12.150 1.00 1.43 C ATOM 354 C VAL A 23 -10.882 -8.542 -12.727 1.00 1.55 C ATOM 355 O VAL A 23 -11.423 -7.606 -13.312 1.00 2.18 O ATOM 356 CB VAL A 23 -9.407 -8.530 -10.598 1.00 1.58 C ATOM 357 CG1 VAL A 23 -9.840 -9.916 -10.078 1.00 1.95 C ATOM 358 CG2 VAL A 23 -7.980 -8.284 -10.068 1.00 2.48 C ATOM 0 H VAL A 23 -9.005 -6.370 -11.853 1.00 1.30 H new ATOM 0 HA VAL A 23 -8.864 -9.207 -12.562 1.00 1.43 H new ATOM 0 HB VAL A 23 -10.114 -7.783 -10.236 1.00 1.58 H new ATOM 0 HG11 VAL A 23 -9.778 -9.932 -8.990 1.00 1.95 H new ATOM 0 HG12 VAL A 23 -10.866 -10.116 -10.386 1.00 1.95 H new ATOM 0 HG13 VAL A 23 -9.182 -10.681 -10.490 1.00 1.95 H new ATOM 0 HG21 VAL A 23 -7.972 -8.388 -8.983 1.00 2.48 H new ATOM 0 HG22 VAL A 23 -7.298 -9.012 -10.507 1.00 2.48 H new ATOM 0 HG23 VAL A 23 -7.660 -7.278 -10.339 1.00 2.48 H new ATOM 526 N ILE A 33 -5.737 -11.342 -15.343 1.00 1.58 N ATOM 527 CA ILE A 33 -4.476 -10.584 -15.304 1.00 1.18 C ATOM 528 C ILE A 33 -3.348 -11.575 -14.961 1.00 1.08 C ATOM 529 O ILE A 33 -3.598 -12.575 -14.293 1.00 1.36 O ATOM 530 CB ILE A 33 -4.571 -9.388 -14.310 1.00 1.25 C ATOM 531 CG1 ILE A 33 -3.167 -8.788 -14.056 1.00 1.54 C ATOM 532 CG2 ILE A 33 -5.242 -9.758 -12.971 1.00 2.40 C ATOM 533 CD1 ILE A 33 -3.130 -7.412 -13.394 1.00 1.48 C ATOM 0 HA ILE A 33 -4.261 -10.131 -16.272 1.00 1.18 H new ATOM 0 HB ILE A 33 -5.211 -8.644 -14.783 1.00 1.25 H new ATOM 0 HG12 ILE A 33 -2.605 -9.483 -13.432 1.00 1.54 H new ATOM 0 HG13 ILE A 33 -2.645 -8.723 -15.011 1.00 1.54 H new ATOM 0 HG21 ILE A 33 -5.276 -8.880 -12.326 1.00 2.40 H new ATOM 0 HG22 ILE A 33 -6.256 -10.110 -13.158 1.00 2.40 H new ATOM 0 HG23 ILE A 33 -4.669 -10.546 -12.482 1.00 2.40 H new ATOM 0 HD11 ILE A 33 -2.094 -7.097 -13.268 1.00 1.48 H new ATOM 0 HD12 ILE A 33 -3.655 -6.692 -14.022 1.00 1.48 H new ATOM 0 HD13 ILE A 33 -3.615 -7.464 -12.419 1.00 1.48 H new ATOM 545 N SER A 34 -2.111 -11.307 -15.387 1.00 1.30 N ATOM 546 CA SER A 34 -0.939 -12.039 -14.900 1.00 1.66 C ATOM 547 C SER A 34 0.306 -11.125 -14.869 1.00 1.17 C ATOM 548 O SER A 34 0.245 -9.924 -15.155 1.00 1.07 O ATOM 549 CB SER A 34 -0.728 -13.319 -15.732 1.00 2.68 C ATOM 550 OG SER A 34 0.227 -14.192 -15.131 1.00 4.09 O ATOM 0 H SER A 34 -1.895 -10.584 -16.073 1.00 1.30 H new ATOM 0 HA SER A 34 -1.112 -12.354 -13.871 1.00 1.66 H new ATOM 0 HB2 SER A 34 -1.678 -13.841 -15.842 1.00 2.68 H new ATOM 0 HB3 SER A 34 -0.394 -13.050 -16.734 1.00 2.68 H new ATOM 0 HG SER A 34 0.333 -14.993 -15.686 1.00 4.09 H new ATOM 556 N LYS A 35 1.456 -11.705 -14.528 1.00 1.17 N ATOM 557 CA LYS A 35 2.764 -11.064 -14.345 1.00 1.36 C ATOM 558 C LYS A 35 3.225 -10.192 -15.540 1.00 1.32 C ATOM 559 O LYS A 35 3.879 -9.166 -15.357 1.00 1.62 O ATOM 560 CB LYS A 35 3.756 -12.206 -14.029 1.00 1.61 C ATOM 561 CG LYS A 35 4.064 -12.362 -12.530 1.00 1.96 C ATOM 562 CD LYS A 35 2.930 -12.877 -11.618 1.00 1.30 C ATOM 563 CE LYS A 35 2.991 -14.373 -11.258 1.00 1.95 C ATOM 564 NZ LYS A 35 2.662 -15.281 -12.384 1.00 2.00 N ATOM 0 H LYS A 35 1.505 -12.710 -14.359 1.00 1.17 H new ATOM 0 HA LYS A 35 2.707 -10.342 -13.530 1.00 1.36 H new ATOM 0 HB2 LYS A 35 3.348 -13.144 -14.406 1.00 1.61 H new ATOM 0 HB3 LYS A 35 4.688 -12.025 -14.565 1.00 1.61 H new ATOM 0 HG2 LYS A 35 4.911 -13.041 -12.430 1.00 1.96 H new ATOM 0 HG3 LYS A 35 4.386 -11.392 -12.150 1.00 1.96 H new ATOM 0 HD2 LYS A 35 2.941 -12.299 -10.694 1.00 1.30 H new ATOM 0 HD3 LYS A 35 1.976 -12.678 -12.107 1.00 1.30 H new ATOM 0 HE2 LYS A 35 3.992 -14.608 -10.896 1.00 1.95 H new ATOM 0 HE3 LYS A 35 2.302 -14.566 -10.436 1.00 1.95 H new ATOM 0 HZ1 LYS A 35 2.725 -16.268 -12.063 1.00 2.00 H new ATOM 0 HZ2 LYS A 35 1.696 -15.086 -12.717 1.00 2.00 H new ATOM 0 HZ3 LYS A 35 3.334 -15.126 -13.162 1.00 2.00 H new ATOM 578 N SER A 36 2.809 -10.521 -16.760 1.00 1.21 N ATOM 579 CA SER A 36 3.022 -9.720 -17.969 1.00 1.46 C ATOM 580 C SER A 36 2.381 -8.318 -17.924 1.00 1.36 C ATOM 581 O SER A 36 2.865 -7.417 -18.611 1.00 1.70 O ATOM 582 CB SER A 36 2.455 -10.504 -19.163 1.00 1.69 C ATOM 583 OG SER A 36 1.132 -10.944 -18.889 1.00 2.25 O ATOM 0 H SER A 36 2.296 -11.383 -16.944 1.00 1.21 H new ATOM 0 HA SER A 36 4.095 -9.550 -18.058 1.00 1.46 H new ATOM 0 HB2 SER A 36 2.458 -9.874 -20.053 1.00 1.69 H new ATOM 0 HB3 SER A 36 3.092 -11.362 -19.378 1.00 1.69 H new ATOM 0 HG SER A 36 0.786 -11.440 -19.660 1.00 2.25 H new ATOM 589 N SER A 37 1.311 -8.119 -17.145 1.00 1.06 N ATOM 590 CA SER A 37 0.551 -6.858 -17.073 1.00 1.04 C ATOM 591 C SER A 37 1.040 -5.885 -15.987 1.00 1.11 C ATOM 592 O SER A 37 1.088 -4.684 -16.235 1.00 1.25 O ATOM 593 CB SER A 37 -0.932 -7.148 -16.789 1.00 0.99 C ATOM 594 OG SER A 37 -1.502 -8.087 -17.687 1.00 1.28 O ATOM 0 H SER A 37 0.938 -8.844 -16.532 1.00 1.06 H new ATOM 0 HA SER A 37 0.702 -6.384 -18.043 1.00 1.04 H new ATOM 0 HB2 SER A 37 -1.033 -7.522 -15.770 1.00 0.99 H new ATOM 0 HB3 SER A 37 -1.494 -6.216 -16.844 1.00 0.99 H new ATOM 0 HG SER A 37 -2.443 -8.231 -17.455 1.00 1.28 H new ATOM 600 N PHE A 38 1.394 -6.368 -14.786 1.00 1.02 N ATOM 601 CA PHE A 38 1.609 -5.513 -13.599 1.00 0.90 C ATOM 602 C PHE A 38 2.633 -4.389 -13.838 1.00 0.76 C ATOM 603 O PHE A 38 2.326 -3.217 -13.645 1.00 0.72 O ATOM 604 CB PHE A 38 2.023 -6.402 -12.415 1.00 0.89 C ATOM 605 CG PHE A 38 2.450 -5.644 -11.167 1.00 0.68 C ATOM 606 CD1 PHE A 38 3.788 -5.229 -11.002 1.00 2.10 C ATOM 607 CD2 PHE A 38 1.517 -5.364 -10.150 1.00 1.77 C ATOM 608 CE1 PHE A 38 4.206 -4.615 -9.821 1.00 1.95 C ATOM 609 CE2 PHE A 38 1.924 -4.689 -8.985 1.00 1.93 C ATOM 610 CZ PHE A 38 3.266 -4.310 -8.822 1.00 0.62 C ATOM 0 H PHE A 38 1.540 -7.361 -14.606 1.00 1.02 H new ATOM 0 HA PHE A 38 0.670 -5.006 -13.375 1.00 0.90 H new ATOM 0 HB2 PHE A 38 1.188 -7.054 -12.159 1.00 0.89 H new ATOM 0 HB3 PHE A 38 2.844 -7.045 -12.731 1.00 0.89 H new ATOM 0 HD1 PHE A 38 4.498 -5.389 -11.800 1.00 2.10 H new ATOM 0 HD2 PHE A 38 0.487 -5.668 -10.265 1.00 1.77 H new ATOM 0 HE1 PHE A 38 5.249 -4.375 -9.675 1.00 1.95 H new ATOM 0 HE2 PHE A 38 1.203 -4.462 -8.214 1.00 1.93 H new ATOM 0 HZ PHE A 38 3.575 -3.785 -7.930 1.00 0.62 H new ATOM 620 N ARG A 39 3.818 -4.751 -14.332 1.00 0.78 N ATOM 621 CA ARG A 39 4.887 -3.830 -14.760 1.00 0.80 C ATOM 622 C ARG A 39 4.431 -2.784 -15.797 1.00 0.74 C ATOM 623 O ARG A 39 4.968 -1.678 -15.865 1.00 0.75 O ATOM 624 CB ARG A 39 6.046 -4.657 -15.354 1.00 0.94 C ATOM 625 CG ARG A 39 5.527 -5.736 -16.331 1.00 0.80 C ATOM 626 CD ARG A 39 6.463 -6.080 -17.488 1.00 1.15 C ATOM 627 NE ARG A 39 5.631 -6.477 -18.635 1.00 1.41 N ATOM 628 CZ ARG A 39 5.723 -6.038 -19.878 1.00 2.19 C ATOM 629 NH1 ARG A 39 6.788 -5.401 -20.318 1.00 2.97 N ATOM 630 NH2 ARG A 39 4.693 -6.233 -20.673 1.00 2.95 N ATOM 0 H ARG A 39 4.075 -5.731 -14.452 1.00 0.78 H new ATOM 0 HA ARG A 39 5.198 -3.274 -13.875 1.00 0.80 H new ATOM 0 HB2 ARG A 39 6.738 -3.995 -15.875 1.00 0.94 H new ATOM 0 HB3 ARG A 39 6.606 -5.132 -14.549 1.00 0.94 H new ATOM 0 HG2 ARG A 39 5.326 -6.646 -15.766 1.00 0.80 H new ATOM 0 HG3 ARG A 39 4.576 -5.400 -16.744 1.00 0.80 H new ATOM 0 HD2 ARG A 39 7.084 -5.222 -17.745 1.00 1.15 H new ATOM 0 HD3 ARG A 39 7.137 -6.889 -17.207 1.00 1.15 H new ATOM 0 HE ARG A 39 4.903 -7.167 -18.450 1.00 1.41 H new ATOM 0 HH11 ARG A 39 7.576 -5.233 -19.693 1.00 2.97 H new ATOM 0 HH12 ARG A 39 6.825 -5.076 -21.284 1.00 2.97 H new ATOM 0 HH21 ARG A 39 3.861 -6.709 -20.323 1.00 2.95 H new ATOM 0 HH22 ARG A 39 4.726 -5.908 -21.639 1.00 2.95 H new ATOM 644 N GLU A 40 3.460 -3.130 -16.638 1.00 0.83 N ATOM 645 CA GLU A 40 2.995 -2.312 -17.735 1.00 0.89 C ATOM 646 C GLU A 40 1.895 -1.366 -17.246 1.00 0.85 C ATOM 647 O GLU A 40 2.058 -0.157 -17.368 1.00 0.78 O ATOM 648 CB GLU A 40 2.605 -3.281 -18.852 1.00 1.07 C ATOM 649 CG GLU A 40 2.338 -2.589 -20.182 1.00 1.25 C ATOM 650 CD GLU A 40 0.868 -2.296 -20.457 1.00 1.81 C ATOM 651 OE1 GLU A 40 -0.007 -2.564 -19.601 1.00 2.55 O ATOM 652 OE2 GLU A 40 0.598 -1.679 -21.507 1.00 3.11 O ATOM 0 H GLU A 40 2.964 -4.018 -16.565 1.00 0.83 H new ATOM 0 HA GLU A 40 3.750 -1.638 -18.138 1.00 0.89 H new ATOM 0 HB2 GLU A 40 3.402 -4.012 -18.984 1.00 1.07 H new ATOM 0 HB3 GLU A 40 1.714 -3.832 -18.551 1.00 1.07 H new ATOM 0 HG2 GLU A 40 2.893 -1.651 -20.207 1.00 1.25 H new ATOM 0 HG3 GLU A 40 2.728 -3.213 -20.987 1.00 1.25 H new ATOM 659 N MET A 41 0.863 -1.867 -16.558 1.00 0.92 N ATOM 660 CA MET A 41 -0.115 -1.059 -15.809 1.00 0.97 C ATOM 661 C MET A 41 0.568 -0.008 -14.925 1.00 0.90 C ATOM 662 O MET A 41 0.192 1.165 -14.962 1.00 0.97 O ATOM 663 CB MET A 41 -0.996 -2.021 -14.999 1.00 1.08 C ATOM 664 CG MET A 41 -2.036 -1.307 -14.128 1.00 1.37 C ATOM 665 SD MET A 41 -1.392 -0.607 -12.588 1.00 1.59 S ATOM 666 CE MET A 41 -1.466 -2.087 -11.576 1.00 0.96 C ATOM 0 H MET A 41 0.677 -2.868 -16.503 1.00 0.92 H new ATOM 0 HA MET A 41 -0.737 -0.490 -16.500 1.00 0.97 H new ATOM 0 HB2 MET A 41 -1.509 -2.696 -15.684 1.00 1.08 H new ATOM 0 HB3 MET A 41 -0.360 -2.636 -14.362 1.00 1.08 H new ATOM 0 HG2 MET A 41 -2.489 -0.506 -14.712 1.00 1.37 H new ATOM 0 HG3 MET A 41 -2.830 -2.013 -13.885 1.00 1.37 H new ATOM 0 HE1 MET A 41 -0.712 -2.029 -10.791 1.00 0.96 H new ATOM 0 HE2 MET A 41 -2.455 -2.170 -11.125 1.00 0.96 H new ATOM 0 HE3 MET A 41 -1.276 -2.962 -12.197 1.00 0.96 H new ATOM 676 N LEU A 42 1.621 -0.393 -14.197 1.00 0.78 N ATOM 677 CA LEU A 42 2.414 0.497 -13.348 1.00 0.74 C ATOM 678 C LEU A 42 2.981 1.727 -14.070 1.00 0.78 C ATOM 679 O LEU A 42 3.118 2.766 -13.431 1.00 1.19 O ATOM 680 CB LEU A 42 3.556 -0.319 -12.706 1.00 0.70 C ATOM 681 CG LEU A 42 3.257 -0.943 -11.332 1.00 0.69 C ATOM 682 CD1 LEU A 42 4.563 -1.570 -10.835 1.00 0.75 C ATOM 683 CD2 LEU A 42 2.790 0.084 -10.290 1.00 0.76 C ATOM 0 H LEU A 42 1.953 -1.357 -14.183 1.00 0.78 H new ATOM 0 HA LEU A 42 1.738 0.897 -12.592 1.00 0.74 H new ATOM 0 HB2 LEU A 42 3.833 -1.119 -13.392 1.00 0.70 H new ATOM 0 HB3 LEU A 42 4.426 0.330 -12.605 1.00 0.70 H new ATOM 0 HG LEU A 42 2.450 -1.666 -11.451 1.00 0.69 H new ATOM 0 HD11 LEU A 42 4.399 -2.027 -9.859 1.00 0.75 H new ATOM 0 HD12 LEU A 42 4.893 -2.332 -11.541 1.00 0.75 H new ATOM 0 HD13 LEU A 42 5.328 -0.798 -10.750 1.00 0.75 H new ATOM 0 HD21 LEU A 42 2.596 -0.421 -9.343 1.00 0.76 H new ATOM 0 HD22 LEU A 42 3.566 0.836 -10.148 1.00 0.76 H new ATOM 0 HD23 LEU A 42 1.876 0.566 -10.638 1.00 0.76 H new ATOM 695 N GLN A 43 3.301 1.657 -15.366 1.00 0.68 N ATOM 696 CA GLN A 43 3.808 2.830 -16.094 1.00 0.77 C ATOM 697 C GLN A 43 2.702 3.703 -16.701 1.00 0.82 C ATOM 698 O GLN A 43 3.006 4.751 -17.256 1.00 0.96 O ATOM 699 CB GLN A 43 4.897 2.421 -17.095 1.00 0.95 C ATOM 700 CG GLN A 43 4.413 1.967 -18.481 1.00 1.08 C ATOM 701 CD GLN A 43 5.443 1.114 -19.215 1.00 1.19 C ATOM 702 OE1 GLN A 43 5.873 1.431 -20.305 1.00 2.26 O ATOM 703 NE2 GLN A 43 5.933 0.024 -18.662 1.00 1.43 N ATOM 0 H GLN A 43 3.220 0.811 -15.930 1.00 0.68 H new ATOM 0 HA GLN A 43 4.279 3.486 -15.362 1.00 0.77 H new ATOM 0 HB2 GLN A 43 5.573 3.265 -17.229 1.00 0.95 H new ATOM 0 HB3 GLN A 43 5.480 1.612 -16.655 1.00 0.95 H new ATOM 0 HG2 GLN A 43 3.489 1.399 -18.370 1.00 1.08 H new ATOM 0 HG3 GLN A 43 4.178 2.844 -19.084 1.00 1.08 H new ATOM 0 HE21 GLN A 43 5.599 -0.278 -17.747 1.00 1.43 H new ATOM 0 HE22 GLN A 43 6.646 -0.518 -19.149 1.00 1.43 H new ATOM 712 N LYS A 44 1.438 3.286 -16.590 1.00 0.77 N ATOM 713 CA LYS A 44 0.255 4.099 -16.888 1.00 0.87 C ATOM 714 C LYS A 44 -0.305 4.765 -15.614 1.00 0.89 C ATOM 715 O LYS A 44 -0.604 5.957 -15.614 1.00 1.16 O ATOM 716 CB LYS A 44 -0.801 3.193 -17.559 1.00 0.90 C ATOM 717 CG LYS A 44 -0.569 2.976 -19.069 1.00 1.01 C ATOM 718 CD LYS A 44 0.354 1.811 -19.427 1.00 0.98 C ATOM 719 CE LYS A 44 -0.364 0.487 -19.154 1.00 1.05 C ATOM 720 NZ LYS A 44 -1.108 -0.030 -20.320 1.00 1.59 N ATOM 0 H LYS A 44 1.202 2.343 -16.280 1.00 0.77 H new ATOM 0 HA LYS A 44 0.528 4.908 -17.566 1.00 0.87 H new ATOM 0 HB2 LYS A 44 -0.805 2.224 -17.059 1.00 0.90 H new ATOM 0 HB3 LYS A 44 -1.788 3.632 -17.412 1.00 0.90 H new ATOM 0 HG2 LYS A 44 -1.534 2.814 -19.549 1.00 1.01 H new ATOM 0 HG3 LYS A 44 -0.153 3.891 -19.491 1.00 1.01 H new ATOM 0 HD2 LYS A 44 0.642 1.871 -20.477 1.00 0.98 H new ATOM 0 HD3 LYS A 44 1.271 1.867 -18.841 1.00 0.98 H new ATOM 0 HE2 LYS A 44 0.369 -0.257 -18.841 1.00 1.05 H new ATOM 0 HE3 LYS A 44 -1.056 0.622 -18.322 1.00 1.05 H new ATOM 0 HZ1 LYS A 44 -1.717 -0.819 -20.022 1.00 1.59 H new ATOM 0 HZ2 LYS A 44 -1.696 0.728 -20.721 1.00 1.59 H new ATOM 0 HZ3 LYS A 44 -0.436 -0.364 -21.040 1.00 1.59 H new ATOM 734 N GLU A 45 -0.390 4.022 -14.510 1.00 0.76 N ATOM 735 CA GLU A 45 -1.158 4.417 -13.324 1.00 0.94 C ATOM 736 C GLU A 45 -0.296 5.064 -12.221 1.00 1.04 C ATOM 737 O GLU A 45 -0.793 5.865 -11.432 1.00 1.49 O ATOM 738 CB GLU A 45 -1.850 3.156 -12.788 1.00 1.08 C ATOM 739 CG GLU A 45 -2.831 2.512 -13.782 1.00 1.29 C ATOM 740 CD GLU A 45 -4.175 3.224 -13.759 1.00 1.49 C ATOM 741 OE1 GLU A 45 -4.314 4.211 -14.510 1.00 2.36 O ATOM 742 OE2 GLU A 45 -5.052 2.752 -12.998 1.00 2.94 O ATOM 0 H GLU A 45 0.076 3.120 -14.411 1.00 0.76 H new ATOM 0 HA GLU A 45 -1.878 5.182 -13.616 1.00 0.94 H new ATOM 0 HB2 GLU A 45 -1.089 2.424 -12.517 1.00 1.08 H new ATOM 0 HB3 GLU A 45 -2.388 3.409 -11.874 1.00 1.08 H new ATOM 0 HG2 GLU A 45 -2.413 2.550 -14.788 1.00 1.29 H new ATOM 0 HG3 GLU A 45 -2.968 1.460 -13.533 1.00 1.29 H new ATOM 749 N LEU A 46 1.005 4.745 -12.172 1.00 0.77 N ATOM 750 CA LEU A 46 1.955 5.216 -11.155 1.00 0.91 C ATOM 751 C LEU A 46 3.091 6.041 -11.810 1.00 1.02 C ATOM 752 O LEU A 46 4.262 5.948 -11.448 1.00 1.14 O ATOM 753 CB LEU A 46 2.395 3.964 -10.353 1.00 0.87 C ATOM 754 CG LEU A 46 2.319 4.163 -8.827 1.00 0.98 C ATOM 755 CD1 LEU A 46 1.963 2.845 -8.128 1.00 0.94 C ATOM 756 CD2 LEU A 46 3.648 4.696 -8.279 1.00 1.89 C ATOM 0 H LEU A 46 1.439 4.132 -12.862 1.00 0.77 H new ATOM 0 HA LEU A 46 1.517 5.920 -10.448 1.00 0.91 H new ATOM 0 HB2 LEU A 46 1.765 3.120 -10.635 1.00 0.87 H new ATOM 0 HB3 LEU A 46 3.417 3.705 -10.629 1.00 0.87 H new ATOM 0 HG LEU A 46 1.537 4.895 -8.624 1.00 0.98 H new ATOM 0 HD11 LEU A 46 1.914 3.006 -7.051 1.00 0.94 H new ATOM 0 HD12 LEU A 46 0.996 2.493 -8.487 1.00 0.94 H new ATOM 0 HD13 LEU A 46 2.726 2.098 -8.349 1.00 0.94 H new ATOM 0 HD21 LEU A 46 3.570 4.828 -7.200 1.00 1.89 H new ATOM 0 HD22 LEU A 46 4.444 3.985 -8.501 1.00 1.89 H new ATOM 0 HD23 LEU A 46 3.876 5.654 -8.746 1.00 1.89 H new ATOM 768 N ASN A 47 2.743 6.785 -12.867 1.00 1.12 N ATOM 769 CA ASN A 47 3.653 7.090 -13.979 1.00 1.12 C ATOM 770 C ASN A 47 4.619 8.277 -13.795 1.00 1.01 C ATOM 771 O ASN A 47 5.478 8.475 -14.650 1.00 1.38 O ATOM 772 CB ASN A 47 2.833 7.214 -15.279 1.00 1.26 C ATOM 773 CG ASN A 47 2.008 8.493 -15.396 1.00 1.25 C ATOM 774 OD1 ASN A 47 2.525 9.571 -15.645 1.00 1.42 O ATOM 775 ND2 ASN A 47 0.702 8.419 -15.236 1.00 1.22 N ATOM 0 H ASN A 47 1.816 7.195 -12.976 1.00 1.12 H new ATOM 0 HA ASN A 47 4.342 6.246 -14.023 1.00 1.12 H new ATOM 0 HB2 ASN A 47 3.514 7.159 -16.128 1.00 1.26 H new ATOM 0 HB3 ASN A 47 2.162 6.358 -15.352 1.00 1.26 H new ATOM 0 HD21 ASN A 47 0.129 9.259 -15.320 1.00 1.22 H new ATOM 0 HD22 ASN A 47 0.264 7.522 -15.028 1.00 1.22 H new ATOM 782 N HIS A 48 4.529 9.056 -12.713 1.00 0.91 N ATOM 783 CA HIS A 48 5.418 10.204 -12.470 1.00 0.86 C ATOM 784 C HIS A 48 6.614 9.768 -11.591 1.00 0.89 C ATOM 785 O HIS A 48 7.767 9.914 -11.997 1.00 1.29 O ATOM 786 CB HIS A 48 4.594 11.400 -11.928 1.00 0.97 C ATOM 787 CG HIS A 48 3.120 11.364 -12.296 1.00 1.12 C ATOM 788 ND1 HIS A 48 2.576 11.674 -13.521 1.00 1.13 N ATOM 789 CD2 HIS A 48 2.102 10.841 -11.540 1.00 1.77 C ATOM 790 CE1 HIS A 48 1.274 11.348 -13.497 1.00 1.33 C ATOM 791 NE2 HIS A 48 0.940 10.806 -12.317 1.00 1.81 N ATOM 0 H HIS A 48 3.837 8.911 -11.977 1.00 0.91 H new ATOM 0 HA HIS A 48 5.865 10.562 -13.398 1.00 0.86 H new ATOM 0 HB2 HIS A 48 4.684 11.426 -10.842 1.00 0.97 H new ATOM 0 HB3 HIS A 48 5.028 12.326 -12.306 1.00 0.97 H new ATOM 0 HD1 HIS A 48 3.076 12.081 -14.311 1.00 1.13 H new ATOM 0 HD2 HIS A 48 2.184 10.511 -10.515 1.00 1.77 H new ATOM 0 HE1 HIS A 48 0.588 11.502 -14.317 1.00 1.33 H new ATOM 799 N MET A 49 6.340 9.095 -10.464 1.00 0.90 N ATOM 800 CA MET A 49 7.293 8.321 -9.650 1.00 0.96 C ATOM 801 C MET A 49 8.180 7.402 -10.499 1.00 0.94 C ATOM 802 O MET A 49 9.373 7.234 -10.234 1.00 0.99 O ATOM 803 CB MET A 49 6.478 7.450 -8.678 1.00 1.14 C ATOM 804 CG MET A 49 7.288 6.871 -7.523 1.00 1.96 C ATOM 805 SD MET A 49 7.305 7.921 -6.047 1.00 1.95 S ATOM 806 CE MET A 49 5.574 7.718 -5.523 1.00 1.18 C ATOM 0 H MET A 49 5.398 9.074 -10.074 1.00 0.90 H new ATOM 0 HA MET A 49 7.948 9.021 -9.131 1.00 0.96 H new ATOM 0 HB2 MET A 49 5.662 8.047 -8.271 1.00 1.14 H new ATOM 0 HB3 MET A 49 6.025 6.630 -9.236 1.00 1.14 H new ATOM 0 HG2 MET A 49 6.881 5.895 -7.259 1.00 1.96 H new ATOM 0 HG3 MET A 49 8.314 6.710 -7.855 1.00 1.96 H new ATOM 0 HE1 MET A 49 5.503 7.847 -4.443 1.00 1.18 H new ATOM 0 HE2 MET A 49 4.954 8.465 -6.019 1.00 1.18 H new ATOM 0 HE3 MET A 49 5.227 6.721 -5.793 1.00 1.18 H new ATOM 816 N LEU A 50 7.590 6.761 -11.513 1.00 1.32 N ATOM 817 CA LEU A 50 8.296 5.896 -12.451 1.00 1.51 C ATOM 818 C LEU A 50 8.910 6.728 -13.574 1.00 2.01 C ATOM 819 O LEU A 50 8.321 6.967 -14.623 1.00 3.03 O ATOM 820 CB LEU A 50 7.368 4.788 -12.957 1.00 2.02 C ATOM 821 CG LEU A 50 7.567 3.478 -12.180 1.00 2.40 C ATOM 822 CD1 LEU A 50 7.138 3.552 -10.710 1.00 2.79 C ATOM 823 CD2 LEU A 50 6.781 2.404 -12.917 1.00 3.30 C ATOM 0 H LEU A 50 6.591 6.833 -11.704 1.00 1.32 H new ATOM 0 HA LEU A 50 9.122 5.398 -11.943 1.00 1.51 H new ATOM 0 HB2 LEU A 50 6.331 5.112 -12.864 1.00 2.02 H new ATOM 0 HB3 LEU A 50 7.554 4.614 -14.017 1.00 2.02 H new ATOM 0 HG LEU A 50 8.633 3.253 -12.144 1.00 2.40 H new ATOM 0 HD11 LEU A 50 7.310 2.588 -10.232 1.00 2.79 H new ATOM 0 HD12 LEU A 50 7.720 4.319 -10.199 1.00 2.79 H new ATOM 0 HD13 LEU A 50 6.078 3.801 -10.652 1.00 2.79 H new ATOM 0 HD21 LEU A 50 6.893 1.451 -12.399 1.00 3.30 H new ATOM 0 HD22 LEU A 50 5.727 2.680 -12.946 1.00 3.30 H new ATOM 0 HD23 LEU A 50 7.159 2.310 -13.935 1.00 3.30 H new ATOM 835 N SER A 51 10.147 7.128 -13.344 1.00 1.92 N ATOM 836 CA SER A 51 10.891 8.005 -14.255 1.00 2.55 C ATOM 837 C SER A 51 11.682 7.160 -15.266 1.00 2.53 C ATOM 838 O SER A 51 11.141 6.786 -16.308 1.00 3.95 O ATOM 839 CB SER A 51 11.735 9.003 -13.443 1.00 3.06 C ATOM 840 OG SER A 51 12.420 9.915 -14.286 1.00 3.99 O ATOM 0 H SER A 51 10.676 6.856 -12.515 1.00 1.92 H new ATOM 0 HA SER A 51 10.213 8.613 -14.853 1.00 2.55 H new ATOM 0 HB2 SER A 51 11.090 9.554 -12.759 1.00 3.06 H new ATOM 0 HB3 SER A 51 12.456 8.459 -12.833 1.00 3.06 H new ATOM 0 HG SER A 51 12.945 10.536 -13.738 1.00 3.99 H new ATOM 846 N ASP A 52 12.931 6.807 -14.954 1.00 1.61 N ATOM 847 CA ASP A 52 13.818 6.034 -15.824 1.00 1.85 C ATOM 848 C ASP A 52 13.430 4.541 -15.938 1.00 1.65 C ATOM 849 O ASP A 52 12.808 3.947 -15.051 1.00 1.94 O ATOM 850 CB ASP A 52 15.265 6.217 -15.329 1.00 2.34 C ATOM 851 CG ASP A 52 16.274 5.450 -16.188 1.00 3.03 C ATOM 852 OD1 ASP A 52 16.117 5.474 -17.429 1.00 3.69 O ATOM 853 OD2 ASP A 52 17.080 4.696 -15.603 1.00 3.90 O ATOM 0 H ASP A 52 13.364 7.058 -14.065 1.00 1.61 H new ATOM 0 HA ASP A 52 13.719 6.418 -16.839 1.00 1.85 H new ATOM 0 HB2 ASP A 52 15.518 7.277 -15.335 1.00 2.34 H new ATOM 0 HB3 ASP A 52 15.339 5.878 -14.296 1.00 2.34 H new ATOM 858 N THR A 53 13.855 3.912 -17.036 1.00 1.67 N ATOM 859 CA THR A 53 13.762 2.466 -17.276 1.00 1.64 C ATOM 860 C THR A 53 14.599 1.673 -16.274 1.00 1.71 C ATOM 861 O THR A 53 14.187 0.584 -15.881 1.00 1.60 O ATOM 862 CB THR A 53 14.149 2.189 -18.727 1.00 2.04 C ATOM 863 OG1 THR A 53 13.153 2.807 -19.506 1.00 2.64 O ATOM 864 CG2 THR A 53 14.161 0.706 -19.094 1.00 2.27 C ATOM 0 H THR A 53 14.289 4.412 -17.812 1.00 1.67 H new ATOM 0 HA THR A 53 12.737 2.129 -17.121 1.00 1.64 H new ATOM 0 HB THR A 53 15.160 2.560 -18.893 1.00 2.04 H new ATOM 0 HG1 THR A 53 13.346 2.666 -20.456 1.00 2.64 H new ATOM 0 HG21 THR A 53 14.445 0.592 -20.140 1.00 2.27 H new ATOM 0 HG22 THR A 53 14.879 0.181 -18.464 1.00 2.27 H new ATOM 0 HG23 THR A 53 13.167 0.285 -18.940 1.00 2.27 H new ATOM 872 N GLY A 54 15.702 2.239 -15.772 1.00 2.02 N ATOM 873 CA GLY A 54 16.472 1.730 -14.633 1.00 2.17 C ATOM 874 C GLY A 54 15.634 1.631 -13.356 1.00 2.01 C ATOM 875 O GLY A 54 15.747 0.635 -12.641 1.00 2.00 O ATOM 0 H GLY A 54 16.097 3.095 -16.162 1.00 2.02 H new ATOM 0 HA2 GLY A 54 16.871 0.746 -14.879 1.00 2.17 H new ATOM 0 HA3 GLY A 54 17.325 2.384 -14.454 1.00 2.17 H new ATOM 879 N ASN A 55 14.731 2.594 -13.118 1.00 1.96 N ATOM 880 CA ASN A 55 13.743 2.519 -12.035 1.00 1.88 C ATOM 881 C ASN A 55 12.670 1.454 -12.320 1.00 1.56 C ATOM 882 O ASN A 55 12.244 0.763 -11.396 1.00 1.55 O ATOM 883 CB ASN A 55 13.075 3.891 -11.797 1.00 1.94 C ATOM 884 CG ASN A 55 13.047 4.278 -10.321 1.00 2.21 C ATOM 885 OD1 ASN A 55 13.651 5.257 -9.916 1.00 3.57 O ATOM 886 ND2 ASN A 55 12.357 3.532 -9.477 1.00 2.49 N ATOM 0 H ASN A 55 14.666 3.447 -13.673 1.00 1.96 H new ATOM 0 HA ASN A 55 14.280 2.229 -11.132 1.00 1.88 H new ATOM 0 HB2 ASN A 55 13.611 4.655 -12.360 1.00 1.94 H new ATOM 0 HB3 ASN A 55 12.056 3.867 -12.183 1.00 1.94 H new ATOM 0 HD21 ASN A 55 12.329 3.775 -8.487 1.00 2.49 H new ATOM 0 HD22 ASN A 55 11.852 2.713 -9.816 1.00 2.49 H new ATOM 893 N ARG A 56 12.249 1.269 -13.583 1.00 1.38 N ATOM 894 CA ARG A 56 11.285 0.213 -13.950 1.00 1.10 C ATOM 895 C ARG A 56 11.828 -1.204 -13.754 1.00 0.90 C ATOM 896 O ARG A 56 11.058 -2.093 -13.403 1.00 0.81 O ATOM 897 CB ARG A 56 10.715 0.394 -15.354 1.00 1.05 C ATOM 898 CG ARG A 56 9.731 1.564 -15.297 1.00 1.93 C ATOM 899 CD ARG A 56 8.925 1.651 -16.588 1.00 1.84 C ATOM 900 NE ARG A 56 8.125 2.886 -16.644 1.00 3.64 N ATOM 901 CZ ARG A 56 8.589 4.135 -16.727 1.00 5.21 C ATOM 902 NH1 ARG A 56 9.870 4.394 -16.860 1.00 5.40 N ATOM 903 NH2 ARG A 56 7.763 5.156 -16.640 1.00 7.05 N ATOM 0 H ARG A 56 12.561 1.838 -14.370 1.00 1.38 H new ATOM 0 HA ARG A 56 10.462 0.333 -13.245 1.00 1.10 H new ATOM 0 HB2 ARG A 56 11.512 0.597 -16.069 1.00 1.05 H new ATOM 0 HB3 ARG A 56 10.213 -0.515 -15.685 1.00 1.05 H new ATOM 0 HG2 ARG A 56 9.057 1.439 -14.449 1.00 1.93 H new ATOM 0 HG3 ARG A 56 10.274 2.496 -15.138 1.00 1.93 H new ATOM 0 HD2 ARG A 56 9.600 1.615 -17.443 1.00 1.84 H new ATOM 0 HD3 ARG A 56 8.266 0.786 -16.666 1.00 1.84 H new ATOM 0 HE ARG A 56 7.111 2.776 -16.617 1.00 3.64 H new ATOM 0 HH11 ARG A 56 10.543 3.629 -16.903 1.00 5.40 H new ATOM 0 HH12 ARG A 56 10.191 5.360 -16.921 1.00 5.40 H new ATOM 0 HH21 ARG A 56 6.764 4.994 -16.509 1.00 7.05 H new ATOM 0 HH22 ARG A 56 8.121 6.109 -16.704 1.00 7.05 H new ATOM 917 N LYS A 57 13.149 -1.408 -13.771 1.00 0.92 N ATOM 918 CA LYS A 57 13.738 -2.669 -13.296 1.00 0.88 C ATOM 919 C LYS A 57 13.411 -2.990 -11.833 1.00 0.89 C ATOM 920 O LYS A 57 13.557 -4.138 -11.431 1.00 1.11 O ATOM 921 CB LYS A 57 15.254 -2.680 -13.509 1.00 1.04 C ATOM 922 CG LYS A 57 15.600 -2.140 -14.897 1.00 1.15 C ATOM 923 CD LYS A 57 16.890 -2.710 -15.469 1.00 1.92 C ATOM 924 CE LYS A 57 18.072 -2.429 -14.531 1.00 3.12 C ATOM 925 NZ LYS A 57 19.329 -3.027 -15.037 1.00 4.21 N ATOM 0 H LYS A 57 13.828 -0.724 -14.105 1.00 0.92 H new ATOM 0 HA LYS A 57 13.278 -3.453 -13.898 1.00 0.88 H new ATOM 0 HB2 LYS A 57 15.740 -2.074 -12.744 1.00 1.04 H new ATOM 0 HB3 LYS A 57 15.636 -3.695 -13.401 1.00 1.04 H new ATOM 0 HG2 LYS A 57 14.780 -2.364 -15.579 1.00 1.15 H new ATOM 0 HG3 LYS A 57 15.684 -1.055 -14.845 1.00 1.15 H new ATOM 0 HD2 LYS A 57 16.784 -3.785 -15.616 1.00 1.92 H new ATOM 0 HD3 LYS A 57 17.084 -2.272 -16.448 1.00 1.92 H new ATOM 0 HE2 LYS A 57 18.200 -1.352 -14.420 1.00 3.12 H new ATOM 0 HE3 LYS A 57 17.853 -2.827 -13.540 1.00 3.12 H new ATOM 0 HZ1 LYS A 57 20.104 -2.816 -14.377 1.00 4.21 H new ATOM 0 HZ2 LYS A 57 19.215 -4.057 -15.119 1.00 4.21 H new ATOM 0 HZ3 LYS A 57 19.552 -2.628 -15.971 1.00 4.21 H new ATOM 939 N ALA A 58 12.963 -2.011 -11.040 1.00 0.87 N ATOM 940 CA ALA A 58 12.409 -2.263 -9.705 1.00 0.99 C ATOM 941 C ALA A 58 10.953 -2.782 -9.682 1.00 1.04 C ATOM 942 O ALA A 58 10.550 -3.387 -8.690 1.00 1.36 O ATOM 943 CB ALA A 58 12.581 -1.050 -8.796 1.00 1.06 C ATOM 0 H ALA A 58 12.974 -1.026 -11.304 1.00 0.87 H new ATOM 0 HA ALA A 58 13.001 -3.090 -9.313 1.00 0.99 H new ATOM 0 HB1 ALA A 58 12.160 -1.268 -7.814 1.00 1.06 H new ATOM 0 HB2 ALA A 58 13.641 -0.820 -8.693 1.00 1.06 H new ATOM 0 HB3 ALA A 58 12.064 -0.194 -9.230 1.00 1.06 H new ATOM 949 N ALA A 59 10.194 -2.596 -10.769 1.00 0.87 N ATOM 950 CA ALA A 59 8.944 -3.306 -11.045 1.00 0.88 C ATOM 951 C ALA A 59 9.235 -4.693 -11.638 1.00 0.84 C ATOM 952 O ALA A 59 8.826 -5.709 -11.074 1.00 0.82 O ATOM 953 CB ALA A 59 8.070 -2.436 -11.975 1.00 0.94 C ATOM 0 H ALA A 59 10.441 -1.928 -11.499 1.00 0.87 H new ATOM 0 HA ALA A 59 8.392 -3.474 -10.120 1.00 0.88 H new ATOM 0 HB1 ALA A 59 7.136 -2.956 -12.187 1.00 0.94 H new ATOM 0 HB2 ALA A 59 7.854 -1.486 -11.487 1.00 0.94 H new ATOM 0 HB3 ALA A 59 8.603 -2.252 -12.908 1.00 0.94 H new ATOM 959 N ASP A 60 9.996 -4.745 -12.733 1.00 0.87 N ATOM 960 CA ASP A 60 10.313 -5.983 -13.457 1.00 0.89 C ATOM 961 C ASP A 60 11.148 -6.999 -12.634 1.00 0.96 C ATOM 962 O ASP A 60 10.938 -8.206 -12.785 1.00 1.00 O ATOM 963 CB ASP A 60 10.977 -5.629 -14.800 1.00 0.97 C ATOM 964 CG ASP A 60 10.035 -4.860 -15.743 1.00 1.38 C ATOM 965 OD1 ASP A 60 9.026 -5.465 -16.176 1.00 1.81 O ATOM 966 OD2 ASP A 60 10.311 -3.671 -16.018 1.00 2.77 O ATOM 0 H ASP A 60 10.418 -3.915 -13.151 1.00 0.87 H new ATOM 0 HA ASP A 60 9.374 -6.504 -13.645 1.00 0.89 H new ATOM 0 HB2 ASP A 60 11.867 -5.029 -14.613 1.00 0.97 H new ATOM 0 HB3 ASP A 60 11.307 -6.545 -15.290 1.00 0.97 H new ATOM 971 N LYS A 61 11.991 -6.562 -11.675 1.00 0.98 N ATOM 972 CA LYS A 61 12.614 -7.470 -10.679 1.00 1.05 C ATOM 973 C LYS A 61 11.584 -8.329 -9.941 1.00 0.97 C ATOM 974 O LYS A 61 11.888 -9.449 -9.535 1.00 1.03 O ATOM 975 CB LYS A 61 13.503 -6.734 -9.654 1.00 1.10 C ATOM 976 CG LYS A 61 12.693 -5.787 -8.766 1.00 1.82 C ATOM 977 CD LYS A 61 13.493 -5.037 -7.700 1.00 2.29 C ATOM 978 CE LYS A 61 13.596 -5.810 -6.385 1.00 2.17 C ATOM 979 NZ LYS A 61 12.414 -5.554 -5.515 1.00 3.60 N ATOM 0 H LYS A 61 12.259 -5.584 -11.566 1.00 0.98 H new ATOM 0 HA LYS A 61 13.255 -8.125 -11.269 1.00 1.05 H new ATOM 0 HB2 LYS A 61 14.017 -7.465 -9.030 1.00 1.10 H new ATOM 0 HB3 LYS A 61 14.271 -6.168 -10.181 1.00 1.10 H new ATOM 0 HG2 LYS A 61 12.196 -5.056 -9.403 1.00 1.82 H new ATOM 0 HG3 LYS A 61 11.911 -6.362 -8.270 1.00 1.82 H new ATOM 0 HD2 LYS A 61 14.495 -4.837 -8.078 1.00 2.29 H new ATOM 0 HD3 LYS A 61 13.024 -4.071 -7.513 1.00 2.29 H new ATOM 0 HE2 LYS A 61 13.674 -6.877 -6.593 1.00 2.17 H new ATOM 0 HE3 LYS A 61 14.506 -5.520 -5.860 1.00 2.17 H new ATOM 0 HZ1 LYS A 61 12.735 -5.280 -4.565 1.00 3.60 H new ATOM 0 HZ2 LYS A 61 11.843 -4.786 -5.922 1.00 3.60 H new ATOM 0 HZ3 LYS A 61 11.837 -6.417 -5.450 1.00 3.60 H new ATOM 993 N LEU A 62 10.388 -7.789 -9.704 1.00 0.87 N ATOM 994 CA LEU A 62 9.330 -8.515 -9.005 1.00 0.82 C ATOM 995 C LEU A 62 8.658 -9.529 -9.914 1.00 0.86 C ATOM 996 O LEU A 62 8.395 -10.644 -9.482 1.00 0.92 O ATOM 997 CB LEU A 62 8.266 -7.551 -8.500 1.00 0.76 C ATOM 998 CG LEU A 62 8.757 -6.343 -7.704 1.00 0.66 C ATOM 999 CD1 LEU A 62 7.535 -5.464 -7.447 1.00 0.67 C ATOM 1000 CD2 LEU A 62 9.422 -6.793 -6.396 1.00 0.76 C ATOM 0 H LEU A 62 10.128 -6.845 -9.989 1.00 0.87 H new ATOM 0 HA LEU A 62 9.799 -9.034 -8.169 1.00 0.82 H new ATOM 0 HB2 LEU A 62 7.702 -7.186 -9.359 1.00 0.76 H new ATOM 0 HB3 LEU A 62 7.569 -8.110 -7.875 1.00 0.76 H new ATOM 0 HG LEU A 62 9.514 -5.784 -8.254 1.00 0.66 H new ATOM 0 HD11 LEU A 62 7.833 -4.583 -6.879 1.00 0.67 H new ATOM 0 HD12 LEU A 62 7.104 -5.153 -8.399 1.00 0.67 H new ATOM 0 HD13 LEU A 62 6.794 -6.028 -6.880 1.00 0.67 H new ATOM 0 HD21 LEU A 62 9.765 -5.919 -5.843 1.00 0.76 H new ATOM 0 HD22 LEU A 62 8.701 -7.344 -5.792 1.00 0.76 H new ATOM 0 HD23 LEU A 62 10.273 -7.436 -6.623 1.00 0.76 H new ATOM 1012 N ILE A 63 8.411 -9.137 -11.166 1.00 0.88 N ATOM 1013 CA ILE A 63 7.768 -9.978 -12.178 1.00 0.96 C ATOM 1014 C ILE A 63 8.501 -11.309 -12.299 1.00 1.07 C ATOM 1015 O ILE A 63 7.895 -12.353 -12.084 1.00 1.08 O ATOM 1016 CB ILE A 63 7.743 -9.222 -13.526 1.00 1.01 C ATOM 1017 CG1 ILE A 63 7.050 -7.848 -13.427 1.00 0.89 C ATOM 1018 CG2 ILE A 63 7.081 -10.090 -14.606 1.00 1.16 C ATOM 1019 CD1 ILE A 63 5.664 -7.868 -12.806 1.00 0.87 C ATOM 0 H ILE A 63 8.657 -8.209 -11.511 1.00 0.88 H new ATOM 0 HA ILE A 63 6.741 -10.194 -11.882 1.00 0.96 H new ATOM 0 HB ILE A 63 8.778 -9.026 -13.805 1.00 1.01 H new ATOM 0 HG12 ILE A 63 7.683 -7.180 -12.843 1.00 0.89 H new ATOM 0 HG13 ILE A 63 6.977 -7.423 -14.428 1.00 0.89 H new ATOM 0 HG21 ILE A 63 7.069 -9.548 -15.552 1.00 1.16 H new ATOM 0 HG22 ILE A 63 7.645 -11.015 -14.726 1.00 1.16 H new ATOM 0 HG23 ILE A 63 6.059 -10.324 -14.309 1.00 1.16 H new ATOM 0 HD11 ILE A 63 5.262 -6.855 -12.781 1.00 0.87 H new ATOM 0 HD12 ILE A 63 5.008 -8.505 -13.400 1.00 0.87 H new ATOM 0 HD13 ILE A 63 5.726 -8.259 -11.790 1.00 0.87 H new ATOM 1031 N GLN A 64 9.805 -11.253 -12.572 1.00 1.19 N ATOM 1032 CA GLN A 64 10.654 -12.440 -12.742 1.00 1.34 C ATOM 1033 C GLN A 64 10.642 -13.363 -11.517 1.00 1.33 C ATOM 1034 O GLN A 64 10.573 -14.581 -11.650 1.00 1.47 O ATOM 1035 CB GLN A 64 12.075 -12.003 -13.132 1.00 1.41 C ATOM 1036 CG GLN A 64 12.853 -11.224 -12.059 1.00 1.35 C ATOM 1037 CD GLN A 64 14.279 -10.852 -12.471 1.00 1.48 C ATOM 1038 OE1 GLN A 64 14.672 -9.696 -12.512 1.00 1.84 O ATOM 1039 NE2 GLN A 64 15.122 -11.825 -12.745 1.00 1.88 N ATOM 0 H GLN A 64 10.310 -10.374 -12.683 1.00 1.19 H new ATOM 0 HA GLN A 64 10.239 -13.041 -13.551 1.00 1.34 H new ATOM 0 HB2 GLN A 64 12.648 -12.891 -13.396 1.00 1.41 H new ATOM 0 HB3 GLN A 64 12.012 -11.386 -14.028 1.00 1.41 H new ATOM 0 HG2 GLN A 64 12.306 -10.312 -11.818 1.00 1.35 H new ATOM 0 HG3 GLN A 64 12.893 -11.822 -11.148 1.00 1.35 H new ATOM 0 HE21 GLN A 64 14.808 -12.795 -12.715 1.00 1.88 H new ATOM 0 HE22 GLN A 64 16.089 -11.609 -12.987 1.00 1.88 H new ATOM 1048 N ASN A 65 10.665 -12.772 -10.324 1.00 1.21 N ATOM 1049 CA ASN A 65 10.568 -13.506 -9.055 1.00 1.24 C ATOM 1050 C ASN A 65 9.213 -14.223 -8.877 1.00 1.27 C ATOM 1051 O ASN A 65 9.159 -15.327 -8.330 1.00 1.45 O ATOM 1052 CB ASN A 65 10.812 -12.538 -7.882 1.00 1.11 C ATOM 1053 CG ASN A 65 12.282 -12.452 -7.499 1.00 2.33 C ATOM 1054 OD1 ASN A 65 12.761 -13.225 -6.689 1.00 2.37 O ATOM 1055 ND2 ASN A 65 13.042 -11.527 -8.047 1.00 4.01 N ATOM 0 H ASN A 65 10.752 -11.763 -10.205 1.00 1.21 H new ATOM 0 HA ASN A 65 11.333 -14.282 -9.070 1.00 1.24 H new ATOM 0 HB2 ASN A 65 10.451 -11.546 -8.152 1.00 1.11 H new ATOM 0 HB3 ASN A 65 10.233 -12.864 -7.018 1.00 1.11 H new ATOM 0 HD21 ASN A 65 14.028 -11.460 -7.793 1.00 4.01 H new ATOM 0 HD22 ASN A 65 12.645 -10.877 -8.726 1.00 4.01 H new ATOM 1062 N LEU A 66 8.111 -13.589 -9.294 1.00 1.12 N ATOM 1063 CA LEU A 66 6.754 -14.087 -9.054 1.00 1.08 C ATOM 1064 C LEU A 66 6.305 -15.071 -10.138 1.00 1.18 C ATOM 1065 O LEU A 66 5.654 -16.067 -9.827 1.00 1.27 O ATOM 1066 CB LEU A 66 5.792 -12.883 -8.918 1.00 0.97 C ATOM 1067 CG LEU A 66 4.924 -12.861 -7.644 1.00 1.10 C ATOM 1068 CD1 LEU A 66 4.028 -14.096 -7.525 1.00 1.64 C ATOM 1069 CD2 LEU A 66 5.767 -12.694 -6.371 1.00 2.34 C ATOM 0 H LEU A 66 8.137 -12.710 -9.811 1.00 1.12 H new ATOM 0 HA LEU A 66 6.741 -14.652 -8.122 1.00 1.08 H new ATOM 0 HB2 LEU A 66 6.380 -11.966 -8.950 1.00 0.97 H new ATOM 0 HB3 LEU A 66 5.132 -12.869 -9.785 1.00 0.97 H new ATOM 0 HG LEU A 66 4.279 -11.988 -7.742 1.00 1.10 H new ATOM 0 HD11 LEU A 66 3.438 -14.031 -6.611 1.00 1.64 H new ATOM 0 HD12 LEU A 66 3.360 -14.145 -8.385 1.00 1.64 H new ATOM 0 HD13 LEU A 66 4.647 -14.993 -7.494 1.00 1.64 H new ATOM 0 HD21 LEU A 66 5.112 -12.684 -5.500 1.00 2.34 H new ATOM 0 HD22 LEU A 66 6.469 -13.524 -6.288 1.00 2.34 H new ATOM 0 HD23 LEU A 66 6.319 -11.755 -6.421 1.00 2.34 H new ATOM 1081 N ASP A 67 6.649 -14.819 -11.401 1.00 1.36 N ATOM 1082 CA ASP A 67 6.336 -15.711 -12.529 1.00 1.66 C ATOM 1083 C ASP A 67 7.079 -17.057 -12.450 1.00 1.97 C ATOM 1084 O ASP A 67 6.591 -18.055 -12.968 1.00 2.19 O ATOM 1085 CB ASP A 67 6.586 -14.986 -13.874 1.00 2.07 C ATOM 1086 CG ASP A 67 5.481 -15.189 -14.924 1.00 2.18 C ATOM 1087 OD1 ASP A 67 4.327 -15.478 -14.520 1.00 2.75 O ATOM 1088 OD2 ASP A 67 5.755 -14.931 -16.114 1.00 2.92 O ATOM 0 H ASP A 67 7.159 -13.980 -11.678 1.00 1.36 H new ATOM 0 HA ASP A 67 5.276 -15.958 -12.466 1.00 1.66 H new ATOM 0 HB2 ASP A 67 6.695 -13.919 -13.682 1.00 2.07 H new ATOM 0 HB3 ASP A 67 7.532 -15.334 -14.289 1.00 2.07 H new ATOM 1093 N ALA A 68 8.198 -17.114 -11.723 1.00 2.11 N ATOM 1094 CA ALA A 68 8.872 -18.360 -11.359 1.00 2.50 C ATOM 1095 C ALA A 68 8.133 -19.194 -10.285 1.00 2.43 C ATOM 1096 O ALA A 68 8.460 -20.365 -10.108 1.00 2.84 O ATOM 1097 CB ALA A 68 10.289 -17.993 -10.900 1.00 2.77 C ATOM 0 H ALA A 68 8.667 -16.282 -11.366 1.00 2.11 H new ATOM 0 HA ALA A 68 8.889 -19.009 -12.234 1.00 2.50 H new ATOM 0 HB1 ALA A 68 10.826 -18.899 -10.619 1.00 2.77 H new ATOM 0 HB2 ALA A 68 10.817 -17.495 -11.713 1.00 2.77 H new ATOM 0 HB3 ALA A 68 10.231 -17.324 -10.041 1.00 2.77 H new ATOM 1103 N ASN A 69 7.190 -18.602 -9.538 1.00 2.03 N ATOM 1104 CA ASN A 69 6.628 -19.195 -8.314 1.00 2.17 C ATOM 1105 C ASN A 69 5.086 -19.251 -8.260 1.00 1.87 C ATOM 1106 O ASN A 69 4.544 -19.833 -7.323 1.00 2.20 O ATOM 1107 CB ASN A 69 7.171 -18.416 -7.099 1.00 2.39 C ATOM 1108 CG ASN A 69 8.607 -18.806 -6.758 1.00 2.79 C ATOM 1109 OD1 ASN A 69 8.852 -19.787 -6.071 1.00 3.35 O ATOM 1110 ND2 ASN A 69 9.591 -18.040 -7.197 1.00 2.81 N ATOM 0 H ASN A 69 6.792 -17.691 -9.767 1.00 2.03 H new ATOM 0 HA ASN A 69 6.945 -20.238 -8.303 1.00 2.17 H new ATOM 0 HB2 ASN A 69 7.126 -17.347 -7.306 1.00 2.39 H new ATOM 0 HB3 ASN A 69 6.532 -18.601 -6.236 1.00 2.39 H new ATOM 0 HD21 ASN A 69 10.557 -18.267 -6.963 1.00 2.81 H new ATOM 0 HD22 ASN A 69 9.384 -17.222 -7.770 1.00 2.81 H new ATOM 1117 N HIS A 70 4.353 -18.628 -9.185 1.00 1.63 N ATOM 1118 CA HIS A 70 2.883 -18.535 -9.146 1.00 1.42 C ATOM 1119 C HIS A 70 2.256 -18.763 -10.532 1.00 1.51 C ATOM 1120 O HIS A 70 2.302 -17.887 -11.401 1.00 1.69 O ATOM 1121 CB HIS A 70 2.475 -17.162 -8.574 1.00 1.24 C ATOM 1122 CG HIS A 70 2.349 -17.134 -7.066 1.00 2.20 C ATOM 1123 ND1 HIS A 70 3.270 -17.581 -6.147 1.00 3.42 N ATOM 1124 CD2 HIS A 70 1.288 -16.656 -6.348 1.00 2.95 C ATOM 1125 CE1 HIS A 70 2.789 -17.352 -4.916 1.00 4.25 C ATOM 1126 NE2 HIS A 70 1.575 -16.794 -4.985 1.00 4.03 N ATOM 0 H HIS A 70 4.765 -18.166 -9.996 1.00 1.63 H new ATOM 0 HA HIS A 70 2.504 -19.325 -8.498 1.00 1.42 H new ATOM 0 HB2 HIS A 70 3.212 -16.419 -8.880 1.00 1.24 H new ATOM 0 HB3 HIS A 70 1.522 -16.866 -9.013 1.00 1.24 H new ATOM 0 HD2 HIS A 70 0.381 -16.242 -6.763 1.00 2.95 H new ATOM 0 HE1 HIS A 70 3.309 -17.585 -3.998 1.00 4.25 H new ATOM 0 HE2 HIS A 70 0.979 -16.524 -4.203 1.00 4.03 H new ATOM 1134 N ASP A 71 1.615 -19.917 -10.726 1.00 1.87 N ATOM 1135 CA ASP A 71 1.047 -20.372 -12.000 1.00 2.24 C ATOM 1136 C ASP A 71 -0.304 -19.698 -12.316 1.00 2.03 C ATOM 1137 O ASP A 71 -1.382 -20.258 -12.126 1.00 2.51 O ATOM 1138 CB ASP A 71 1.016 -21.919 -12.048 1.00 3.01 C ATOM 1139 CG ASP A 71 0.178 -22.615 -10.964 1.00 3.33 C ATOM 1140 OD1 ASP A 71 0.289 -22.222 -9.777 1.00 4.09 O ATOM 1141 OD2 ASP A 71 -0.595 -23.540 -11.314 1.00 3.87 O ATOM 0 H ASP A 71 1.471 -20.588 -9.971 1.00 1.87 H new ATOM 0 HA ASP A 71 1.699 -20.049 -12.811 1.00 2.24 H new ATOM 0 HB2 ASP A 71 0.636 -22.224 -13.023 1.00 3.01 H new ATOM 0 HB3 ASP A 71 2.040 -22.285 -11.976 1.00 3.01 H new ATOM 1146 N GLY A 72 -0.243 -18.441 -12.768 1.00 2.25 N ATOM 1147 CA GLY A 72 -1.415 -17.666 -13.220 1.00 2.55 C ATOM 1148 C GLY A 72 -2.343 -17.197 -12.093 1.00 2.38 C ATOM 1149 O GLY A 72 -3.449 -16.735 -12.368 1.00 2.49 O ATOM 0 H GLY A 72 0.632 -17.921 -12.833 1.00 2.25 H new ATOM 0 HA2 GLY A 72 -1.066 -16.794 -13.772 1.00 2.55 H new ATOM 0 HA3 GLY A 72 -1.990 -18.275 -13.917 1.00 2.55 H new ATOM 1153 N ARG A 73 -1.907 -17.331 -10.834 1.00 2.30 N ATOM 1154 CA ARG A 73 -2.641 -16.925 -9.628 1.00 2.16 C ATOM 1155 C ARG A 73 -2.843 -15.407 -9.565 1.00 1.95 C ATOM 1156 O ARG A 73 -2.086 -14.642 -10.157 1.00 2.71 O ATOM 1157 CB ARG A 73 -1.918 -17.437 -8.364 1.00 2.77 C ATOM 1158 CG ARG A 73 -2.367 -18.844 -7.930 1.00 2.98 C ATOM 1159 CD ARG A 73 -2.283 -19.874 -9.061 1.00 3.98 C ATOM 1160 NE ARG A 73 -2.570 -21.237 -8.597 1.00 4.47 N ATOM 1161 CZ ARG A 73 -2.662 -22.275 -9.420 1.00 4.97 C ATOM 1162 NH1 ARG A 73 -2.847 -22.134 -10.713 1.00 5.27 N ATOM 1163 NH2 ARG A 73 -2.476 -23.497 -8.979 1.00 5.79 N ATOM 0 H ARG A 73 -0.998 -17.741 -10.619 1.00 2.30 H new ATOM 0 HA ARG A 73 -3.631 -17.378 -9.674 1.00 2.16 H new ATOM 0 HB2 ARG A 73 -0.844 -17.447 -8.548 1.00 2.77 H new ATOM 0 HB3 ARG A 73 -2.094 -16.739 -7.546 1.00 2.77 H new ATOM 0 HG2 ARG A 73 -1.748 -19.176 -7.097 1.00 2.98 H new ATOM 0 HG3 ARG A 73 -3.393 -18.796 -7.565 1.00 2.98 H new ATOM 0 HD2 ARG A 73 -2.988 -19.605 -9.848 1.00 3.98 H new ATOM 0 HD3 ARG A 73 -1.287 -19.845 -9.502 1.00 3.98 H new ATOM 0 HE ARG A 73 -2.705 -21.394 -7.598 1.00 4.47 H new ATOM 0 HH11 ARG A 73 -2.925 -21.201 -11.118 1.00 5.27 H new ATOM 0 HH12 ARG A 73 -2.912 -22.957 -11.312 1.00 5.27 H new ATOM 0 HH21 ARG A 73 -2.258 -23.657 -7.995 1.00 5.79 H new ATOM 0 HH22 ARG A 73 -2.549 -24.287 -9.620 1.00 5.79 H new ATOM 1177 N ILE A 74 -3.908 -15.007 -8.866 1.00 1.41 N ATOM 1178 CA ILE A 74 -4.251 -13.609 -8.590 1.00 1.56 C ATOM 1179 C ILE A 74 -4.774 -13.528 -7.153 1.00 1.34 C ATOM 1180 O ILE A 74 -5.970 -13.644 -6.888 1.00 1.57 O ATOM 1181 CB ILE A 74 -5.269 -12.997 -9.599 1.00 2.01 C ATOM 1182 CG1 ILE A 74 -5.107 -13.384 -11.088 1.00 2.30 C ATOM 1183 CG2 ILE A 74 -5.180 -11.463 -9.478 1.00 2.45 C ATOM 1184 CD1 ILE A 74 -5.817 -14.698 -11.446 1.00 4.28 C ATOM 0 H ILE A 74 -4.575 -15.666 -8.465 1.00 1.41 H new ATOM 0 HA ILE A 74 -3.350 -13.007 -8.712 1.00 1.56 H new ATOM 0 HB ILE A 74 -6.236 -13.415 -9.319 1.00 2.01 H new ATOM 0 HG12 ILE A 74 -5.502 -12.582 -11.711 1.00 2.30 H new ATOM 0 HG13 ILE A 74 -4.046 -13.475 -11.321 1.00 2.30 H new ATOM 0 HG21 ILE A 74 -5.882 -11.002 -10.173 1.00 2.45 H new ATOM 0 HG22 ILE A 74 -5.428 -11.163 -8.460 1.00 2.45 H new ATOM 0 HG23 ILE A 74 -4.167 -11.137 -9.716 1.00 2.45 H new ATOM 0 HD11 ILE A 74 -5.667 -14.916 -12.503 1.00 4.28 H new ATOM 0 HD12 ILE A 74 -5.405 -15.509 -10.846 1.00 4.28 H new ATOM 0 HD13 ILE A 74 -6.884 -14.602 -11.243 1.00 4.28 H new ATOM 1196 N SER A 75 -3.857 -13.374 -6.215 1.00 1.02 N ATOM 1197 CA SER A 75 -4.127 -13.059 -4.814 1.00 0.87 C ATOM 1198 C SER A 75 -4.170 -11.542 -4.560 1.00 0.82 C ATOM 1199 O SER A 75 -3.433 -10.777 -5.184 1.00 1.18 O ATOM 1200 CB SER A 75 -3.036 -13.688 -3.939 1.00 1.00 C ATOM 1201 OG SER A 75 -3.331 -13.526 -2.562 1.00 1.59 O ATOM 0 H SER A 75 -2.861 -13.468 -6.412 1.00 1.02 H new ATOM 0 HA SER A 75 -5.107 -13.465 -4.562 1.00 0.87 H new ATOM 0 HB2 SER A 75 -2.945 -14.749 -4.172 1.00 1.00 H new ATOM 0 HB3 SER A 75 -2.074 -13.228 -4.165 1.00 1.00 H new ATOM 0 HG SER A 75 -2.622 -13.937 -2.025 1.00 1.59 H new ATOM 1207 N PHE A 76 -4.972 -11.105 -3.578 1.00 0.67 N ATOM 1208 CA PHE A 76 -4.944 -9.723 -3.081 1.00 0.70 C ATOM 1209 C PHE A 76 -3.548 -9.329 -2.553 1.00 0.73 C ATOM 1210 O PHE A 76 -3.079 -8.219 -2.801 1.00 0.83 O ATOM 1211 CB PHE A 76 -6.001 -9.542 -1.978 1.00 0.82 C ATOM 1212 CG PHE A 76 -6.039 -8.108 -1.495 1.00 0.97 C ATOM 1213 CD1 PHE A 76 -6.583 -7.123 -2.336 1.00 1.60 C ATOM 1214 CD2 PHE A 76 -5.391 -7.729 -0.304 1.00 2.56 C ATOM 1215 CE1 PHE A 76 -6.425 -5.764 -2.028 1.00 1.57 C ATOM 1216 CE2 PHE A 76 -5.260 -6.368 0.023 1.00 2.78 C ATOM 1217 CZ PHE A 76 -5.759 -5.383 -0.850 1.00 1.41 C ATOM 0 H PHE A 76 -5.656 -11.698 -3.108 1.00 0.67 H new ATOM 0 HA PHE A 76 -5.174 -9.064 -3.918 1.00 0.70 H new ATOM 0 HB2 PHE A 76 -6.982 -9.828 -2.358 1.00 0.82 H new ATOM 0 HB3 PHE A 76 -5.778 -10.205 -1.142 1.00 0.82 H new ATOM 0 HD1 PHE A 76 -7.125 -7.414 -3.224 1.00 1.60 H new ATOM 0 HD2 PHE A 76 -4.994 -8.484 0.359 1.00 2.56 H new ATOM 0 HE1 PHE A 76 -6.815 -5.010 -2.696 1.00 1.57 H new ATOM 0 HE2 PHE A 76 -4.776 -6.078 0.944 1.00 2.78 H new ATOM 0 HZ PHE A 76 -5.630 -4.337 -0.615 1.00 1.41 H new ATOM 1227 N ASP A 77 -2.894 -10.245 -1.827 1.00 0.86 N ATOM 1228 CA ASP A 77 -1.618 -9.967 -1.161 1.00 0.99 C ATOM 1229 C ASP A 77 -0.417 -10.014 -2.117 1.00 1.01 C ATOM 1230 O ASP A 77 0.568 -9.328 -1.857 1.00 1.11 O ATOM 1231 CB ASP A 77 -1.425 -10.922 0.027 1.00 1.07 C ATOM 1232 CG ASP A 77 -0.334 -10.421 0.988 1.00 2.83 C ATOM 1233 OD1 ASP A 77 -0.418 -9.233 1.372 1.00 3.91 O ATOM 1234 OD2 ASP A 77 0.535 -11.237 1.365 1.00 4.10 O ATOM 0 H ASP A 77 -3.234 -11.196 -1.686 1.00 0.86 H new ATOM 0 HA ASP A 77 -1.663 -8.943 -0.792 1.00 0.99 H new ATOM 0 HB2 ASP A 77 -2.366 -11.026 0.567 1.00 1.07 H new ATOM 0 HB3 ASP A 77 -1.158 -11.912 -0.342 1.00 1.07 H new ATOM 1239 N GLU A 78 -0.529 -10.727 -3.254 1.00 0.93 N ATOM 1240 CA GLU A 78 0.436 -10.621 -4.360 1.00 0.89 C ATOM 1241 C GLU A 78 0.539 -9.147 -4.768 1.00 0.67 C ATOM 1242 O GLU A 78 1.600 -8.534 -4.655 1.00 0.60 O ATOM 1243 CB GLU A 78 0.025 -11.463 -5.592 1.00 0.97 C ATOM 1244 CG GLU A 78 0.414 -12.947 -5.543 1.00 1.74 C ATOM 1245 CD GLU A 78 -0.113 -13.696 -6.777 1.00 2.32 C ATOM 1246 OE1 GLU A 78 -1.301 -14.111 -6.755 1.00 3.42 O ATOM 1247 OE2 GLU A 78 0.658 -13.869 -7.751 1.00 2.75 O ATOM 0 H GLU A 78 -1.286 -11.388 -3.429 1.00 0.93 H new ATOM 0 HA GLU A 78 1.393 -11.008 -4.012 1.00 0.89 H new ATOM 0 HB2 GLU A 78 -1.056 -11.393 -5.712 1.00 0.97 H new ATOM 0 HB3 GLU A 78 0.474 -11.018 -6.480 1.00 0.97 H new ATOM 0 HG2 GLU A 78 1.499 -13.041 -5.492 1.00 1.74 H new ATOM 0 HG3 GLU A 78 0.012 -13.402 -4.638 1.00 1.74 H new ATOM 1254 N TYR A 79 -0.576 -8.533 -5.174 1.00 0.62 N ATOM 1255 CA TYR A 79 -0.567 -7.125 -5.572 1.00 0.55 C ATOM 1256 C TYR A 79 -0.005 -6.197 -4.484 1.00 0.55 C ATOM 1257 O TYR A 79 0.810 -5.316 -4.777 1.00 0.48 O ATOM 1258 CB TYR A 79 -1.976 -6.687 -5.973 1.00 0.62 C ATOM 1259 CG TYR A 79 -1.952 -5.317 -6.610 1.00 0.75 C ATOM 1260 CD1 TYR A 79 -1.620 -5.208 -7.973 1.00 2.62 C ATOM 1261 CD2 TYR A 79 -2.158 -4.156 -5.837 1.00 1.67 C ATOM 1262 CE1 TYR A 79 -1.503 -3.942 -8.569 1.00 3.02 C ATOM 1263 CE2 TYR A 79 -2.054 -2.883 -6.433 1.00 1.51 C ATOM 1264 CZ TYR A 79 -1.725 -2.777 -7.804 1.00 1.52 C ATOM 1265 OH TYR A 79 -1.605 -1.568 -8.411 1.00 2.00 O ATOM 0 H TYR A 79 -1.488 -8.985 -5.235 1.00 0.62 H new ATOM 0 HA TYR A 79 0.103 -7.039 -6.428 1.00 0.55 H new ATOM 0 HB2 TYR A 79 -2.402 -7.409 -6.670 1.00 0.62 H new ATOM 0 HB3 TYR A 79 -2.621 -6.673 -5.094 1.00 0.62 H new ATOM 0 HD1 TYR A 79 -1.455 -6.099 -8.561 1.00 2.62 H new ATOM 0 HD2 TYR A 79 -2.396 -4.242 -4.787 1.00 1.67 H new ATOM 0 HE1 TYR A 79 -1.243 -3.860 -9.614 1.00 3.02 H new ATOM 0 HE2 TYR A 79 -2.225 -1.993 -5.845 1.00 1.51 H new ATOM 0 HH TYR A 79 -2.489 -1.151 -8.487 1.00 2.00 H new ATOM 1275 N TRP A 80 -0.394 -6.391 -3.219 1.00 0.68 N ATOM 1276 CA TRP A 80 0.073 -5.540 -2.132 1.00 0.74 C ATOM 1277 C TRP A 80 1.584 -5.670 -1.875 1.00 0.68 C ATOM 1278 O TRP A 80 2.273 -4.643 -1.845 1.00 0.64 O ATOM 1279 CB TRP A 80 -0.742 -5.808 -0.865 1.00 0.89 C ATOM 1280 CG TRP A 80 -0.473 -4.744 0.136 1.00 0.92 C ATOM 1281 CD1 TRP A 80 0.495 -4.792 1.071 1.00 0.97 C ATOM 1282 CD2 TRP A 80 -1.045 -3.403 0.203 1.00 0.94 C ATOM 1283 NE1 TRP A 80 0.596 -3.560 1.673 1.00 1.00 N ATOM 1284 CE2 TRP A 80 -0.294 -2.650 1.149 1.00 0.99 C ATOM 1285 CE3 TRP A 80 -2.082 -2.728 -0.477 1.00 0.93 C ATOM 1286 CZ2 TRP A 80 -0.517 -1.284 1.360 1.00 1.05 C ATOM 1287 CZ3 TRP A 80 -2.352 -1.369 -0.225 1.00 1.00 C ATOM 1288 CH2 TRP A 80 -1.558 -0.642 0.677 1.00 1.06 C ATOM 0 H TRP A 80 -1.032 -7.132 -2.928 1.00 0.68 H new ATOM 0 HA TRP A 80 -0.085 -4.506 -2.438 1.00 0.74 H new ATOM 0 HB2 TRP A 80 -1.805 -5.836 -1.104 1.00 0.89 H new ATOM 0 HB3 TRP A 80 -0.482 -6.783 -0.453 1.00 0.89 H new ATOM 0 HD1 TRP A 80 1.095 -5.658 1.309 1.00 0.97 H new ATOM 0 HE1 TRP A 80 1.255 -3.345 2.422 1.00 1.00 H new ATOM 0 HE3 TRP A 80 -2.678 -3.262 -1.202 1.00 0.93 H new ATOM 0 HZ2 TRP A 80 0.109 -0.730 2.044 1.00 1.05 H new ATOM 0 HZ3 TRP A 80 -3.175 -0.883 -0.728 1.00 1.00 H new ATOM 0 HH2 TRP A 80 -1.749 0.408 0.843 1.00 1.06 H new ATOM 1299 N THR A 81 2.123 -6.894 -1.752 1.00 0.73 N ATOM 1300 CA THR A 81 3.565 -7.107 -1.540 1.00 0.73 C ATOM 1301 C THR A 81 4.398 -6.718 -2.758 1.00 0.66 C ATOM 1302 O THR A 81 5.560 -6.349 -2.588 1.00 0.83 O ATOM 1303 CB THR A 81 3.861 -8.541 -1.087 1.00 0.91 C ATOM 1304 OG1 THR A 81 5.144 -8.504 -0.513 1.00 2.03 O ATOM 1305 CG2 THR A 81 3.871 -9.601 -2.192 1.00 1.55 C ATOM 0 H THR A 81 1.579 -7.756 -1.796 1.00 0.73 H new ATOM 0 HA THR A 81 3.864 -6.438 -0.733 1.00 0.73 H new ATOM 0 HB THR A 81 3.058 -8.839 -0.413 1.00 0.91 H new ATOM 0 HG1 THR A 81 5.389 -9.400 -0.201 1.00 2.03 H new ATOM 0 HG21 THR A 81 4.091 -10.577 -1.758 1.00 1.55 H new ATOM 0 HG22 THR A 81 2.895 -9.631 -2.677 1.00 1.55 H new ATOM 0 HG23 THR A 81 4.634 -9.351 -2.929 1.00 1.55 H new ATOM 1313 N LEU A 82 3.832 -6.747 -3.969 1.00 0.50 N ATOM 1314 CA LEU A 82 4.512 -6.217 -5.144 1.00 0.44 C ATOM 1315 C LEU A 82 4.708 -4.697 -5.039 1.00 0.42 C ATOM 1316 O LEU A 82 5.828 -4.243 -5.226 1.00 0.47 O ATOM 1317 CB LEU A 82 3.765 -6.603 -6.431 1.00 0.41 C ATOM 1318 CG LEU A 82 3.779 -8.086 -6.856 1.00 0.51 C ATOM 1319 CD1 LEU A 82 2.845 -8.240 -8.061 1.00 0.56 C ATOM 1320 CD2 LEU A 82 5.163 -8.565 -7.283 1.00 0.67 C ATOM 0 H LEU A 82 2.906 -7.132 -4.156 1.00 0.50 H new ATOM 0 HA LEU A 82 5.504 -6.667 -5.189 1.00 0.44 H new ATOM 0 HB2 LEU A 82 2.725 -6.297 -6.319 1.00 0.41 H new ATOM 0 HB3 LEU A 82 4.183 -6.017 -7.249 1.00 0.41 H new ATOM 0 HG LEU A 82 3.466 -8.680 -5.997 1.00 0.51 H new ATOM 0 HD11 LEU A 82 2.836 -9.281 -8.383 1.00 0.56 H new ATOM 0 HD12 LEU A 82 1.836 -7.938 -7.780 1.00 0.56 H new ATOM 0 HD13 LEU A 82 3.198 -7.611 -8.878 1.00 0.56 H new ATOM 0 HD21 LEU A 82 5.112 -9.615 -7.571 1.00 0.67 H new ATOM 0 HD22 LEU A 82 5.508 -7.973 -8.131 1.00 0.67 H new ATOM 0 HD23 LEU A 82 5.860 -8.450 -6.453 1.00 0.67 H new ATOM 1332 N ILE A 83 3.681 -3.898 -4.717 1.00 0.41 N ATOM 1333 CA ILE A 83 3.790 -2.415 -4.650 1.00 0.42 C ATOM 1334 C ILE A 83 4.913 -1.922 -3.717 1.00 0.45 C ATOM 1335 O ILE A 83 5.670 -1.016 -4.092 1.00 0.50 O ATOM 1336 CB ILE A 83 2.418 -1.790 -4.296 1.00 0.47 C ATOM 1337 CG1 ILE A 83 1.353 -1.974 -5.402 1.00 0.54 C ATOM 1338 CG2 ILE A 83 2.520 -0.288 -3.977 1.00 0.55 C ATOM 1339 CD1 ILE A 83 1.664 -1.311 -6.754 1.00 0.59 C ATOM 0 H ILE A 83 2.750 -4.250 -4.495 1.00 0.41 H new ATOM 0 HA ILE A 83 4.080 -2.072 -5.643 1.00 0.42 H new ATOM 0 HB ILE A 83 2.100 -2.337 -3.408 1.00 0.47 H new ATOM 0 HG12 ILE A 83 1.211 -3.042 -5.568 1.00 0.54 H new ATOM 0 HG13 ILE A 83 0.405 -1.579 -5.036 1.00 0.54 H new ATOM 0 HG21 ILE A 83 1.531 0.101 -3.736 1.00 0.55 H new ATOM 0 HG22 ILE A 83 3.185 -0.141 -3.126 1.00 0.55 H new ATOM 0 HG23 ILE A 83 2.917 0.242 -4.843 1.00 0.55 H new ATOM 0 HD11 ILE A 83 0.849 -1.506 -7.451 1.00 0.59 H new ATOM 0 HD12 ILE A 83 1.773 -0.235 -6.615 1.00 0.59 H new ATOM 0 HD13 ILE A 83 2.591 -1.721 -7.156 1.00 0.59 H new ATOM 1351 N GLY A 84 5.089 -2.568 -2.559 1.00 0.49 N ATOM 1352 CA GLY A 84 6.184 -2.273 -1.627 1.00 0.54 C ATOM 1353 C GLY A 84 7.563 -2.538 -2.232 1.00 0.53 C ATOM 1354 O GLY A 84 8.515 -1.849 -1.887 1.00 0.65 O ATOM 0 H GLY A 84 4.472 -3.315 -2.240 1.00 0.49 H new ATOM 0 HA2 GLY A 84 6.122 -1.229 -1.319 1.00 0.54 H new ATOM 0 HA3 GLY A 84 6.064 -2.878 -0.729 1.00 0.54 H new ATOM 1358 N GLY A 85 7.658 -3.477 -3.182 1.00 0.51 N ATOM 1359 CA GLY A 85 8.900 -3.947 -3.798 1.00 0.59 C ATOM 1360 C GLY A 85 9.456 -3.101 -4.953 1.00 0.60 C ATOM 1361 O GLY A 85 10.619 -3.314 -5.311 1.00 0.84 O ATOM 0 H GLY A 85 6.835 -3.948 -3.557 1.00 0.51 H new ATOM 0 HA2 GLY A 85 9.663 -4.009 -3.022 1.00 0.59 H new ATOM 0 HA3 GLY A 85 8.736 -4.960 -4.165 1.00 0.59 H new ATOM 1365 N ILE A 86 8.672 -2.178 -5.539 1.00 0.57 N ATOM 1366 CA ILE A 86 9.190 -1.069 -6.402 1.00 0.74 C ATOM 1367 C ILE A 86 9.567 0.154 -5.551 1.00 0.91 C ATOM 1368 O ILE A 86 10.473 0.920 -5.889 1.00 1.08 O ATOM 1369 CB ILE A 86 8.182 -0.604 -7.494 1.00 0.62 C ATOM 1370 CG1 ILE A 86 7.445 -1.761 -8.193 1.00 0.67 C ATOM 1371 CG2 ILE A 86 8.891 0.240 -8.581 1.00 0.92 C ATOM 1372 CD1 ILE A 86 6.082 -2.034 -7.565 1.00 0.80 C ATOM 0 H ILE A 86 7.657 -2.169 -5.435 1.00 0.57 H new ATOM 0 HA ILE A 86 10.065 -1.483 -6.903 1.00 0.74 H new ATOM 0 HB ILE A 86 7.443 -0.009 -6.958 1.00 0.62 H new ATOM 0 HG12 ILE A 86 7.316 -1.523 -9.249 1.00 0.67 H new ATOM 0 HG13 ILE A 86 8.055 -2.663 -8.141 1.00 0.67 H new ATOM 0 HG21 ILE A 86 8.164 0.552 -9.331 1.00 0.92 H new ATOM 0 HG22 ILE A 86 9.340 1.121 -8.122 1.00 0.92 H new ATOM 0 HG23 ILE A 86 9.669 -0.358 -9.056 1.00 0.92 H new ATOM 0 HD11 ILE A 86 5.598 -2.858 -8.090 1.00 0.80 H new ATOM 0 HD12 ILE A 86 6.211 -2.298 -6.516 1.00 0.80 H new ATOM 0 HD13 ILE A 86 5.461 -1.141 -7.640 1.00 0.80 H new ATOM 1384 N THR A 87 8.834 0.321 -4.447 1.00 1.02 N ATOM 1385 CA THR A 87 9.029 1.352 -3.429 1.00 1.35 C ATOM 1386 C THR A 87 10.300 1.024 -2.633 1.00 1.77 C ATOM 1387 O THR A 87 10.894 -0.041 -2.794 1.00 3.34 O ATOM 1388 CB THR A 87 7.743 1.488 -2.585 1.00 1.56 C ATOM 1389 OG1 THR A 87 6.620 1.525 -3.443 1.00 1.40 O ATOM 1390 CG2 THR A 87 7.670 2.807 -1.812 1.00 1.77 C ATOM 0 H THR A 87 8.048 -0.292 -4.230 1.00 1.02 H new ATOM 0 HA THR A 87 9.193 2.337 -3.866 1.00 1.35 H new ATOM 0 HB THR A 87 7.753 0.641 -1.899 1.00 1.56 H new ATOM 0 HG1 THR A 87 6.338 0.610 -3.653 1.00 1.40 H new ATOM 0 HG21 THR A 87 6.744 2.842 -1.239 1.00 1.77 H new ATOM 0 HG22 THR A 87 8.520 2.878 -1.133 1.00 1.77 H new ATOM 0 HG23 THR A 87 7.695 3.641 -2.513 1.00 1.77 H new ATOM 1398 N GLY A 88 10.773 1.964 -1.809 1.00 1.24 N ATOM 1399 CA GLY A 88 11.976 1.798 -0.977 1.00 1.38 C ATOM 1400 C GLY A 88 13.078 2.808 -1.309 1.00 1.33 C ATOM 1401 O GLY A 88 13.255 3.744 -0.527 1.00 1.39 O ATOM 0 H GLY A 88 10.328 2.875 -1.697 1.00 1.24 H new ATOM 0 HA2 GLY A 88 11.702 1.900 0.073 1.00 1.38 H new ATOM 0 HA3 GLY A 88 12.365 0.788 -1.108 1.00 1.38 H new ATOM 1405 N PRO A 89 13.796 2.691 -2.447 1.00 1.30 N ATOM 1406 CA PRO A 89 14.774 3.701 -2.851 1.00 1.34 C ATOM 1407 C PRO A 89 14.072 5.038 -3.120 1.00 1.12 C ATOM 1408 O PRO A 89 14.506 6.076 -2.621 1.00 1.27 O ATOM 1409 CB PRO A 89 15.475 3.126 -4.087 1.00 1.43 C ATOM 1410 CG PRO A 89 14.455 2.155 -4.680 1.00 1.33 C ATOM 1411 CD PRO A 89 13.686 1.647 -3.460 1.00 1.31 C ATOM 0 HA PRO A 89 15.509 3.914 -2.075 1.00 1.34 H new ATOM 0 HB2 PRO A 89 15.737 3.910 -4.797 1.00 1.43 H new ATOM 0 HB3 PRO A 89 16.400 2.616 -3.819 1.00 1.43 H new ATOM 0 HG2 PRO A 89 13.795 2.652 -5.391 1.00 1.33 H new ATOM 0 HG3 PRO A 89 14.942 1.339 -5.214 1.00 1.33 H new ATOM 0 HD2 PRO A 89 12.642 1.455 -3.710 1.00 1.31 H new ATOM 0 HD3 PRO A 89 14.105 0.708 -3.099 1.00 1.31 H new ATOM 1419 N ILE A 90 12.928 5.005 -3.816 1.00 0.84 N ATOM 1420 CA ILE A 90 12.051 6.175 -3.981 1.00 0.76 C ATOM 1421 C ILE A 90 11.379 6.629 -2.677 1.00 0.77 C ATOM 1422 O ILE A 90 11.028 7.799 -2.574 1.00 0.84 O ATOM 1423 CB ILE A 90 10.994 5.934 -5.090 1.00 0.97 C ATOM 1424 CG1 ILE A 90 10.172 4.644 -4.875 1.00 1.12 C ATOM 1425 CG2 ILE A 90 11.685 5.895 -6.460 1.00 1.17 C ATOM 1426 CD1 ILE A 90 8.861 4.602 -5.670 1.00 1.40 C ATOM 0 H ILE A 90 12.583 4.166 -4.282 1.00 0.84 H new ATOM 0 HA ILE A 90 12.704 6.992 -4.288 1.00 0.76 H new ATOM 0 HB ILE A 90 10.289 6.764 -5.045 1.00 0.97 H new ATOM 0 HG12 ILE A 90 10.782 3.785 -5.154 1.00 1.12 H new ATOM 0 HG13 ILE A 90 9.945 4.542 -3.814 1.00 1.12 H new ATOM 0 HG21 ILE A 90 10.941 5.726 -7.238 1.00 1.17 H new ATOM 0 HG22 ILE A 90 12.189 6.844 -6.640 1.00 1.17 H new ATOM 0 HG23 ILE A 90 12.417 5.087 -6.476 1.00 1.17 H new ATOM 0 HD11 ILE A 90 8.342 3.666 -5.466 1.00 1.40 H new ATOM 0 HD12 ILE A 90 8.229 5.440 -5.374 1.00 1.40 H new ATOM 0 HD13 ILE A 90 9.079 4.671 -6.736 1.00 1.40 H new ATOM 1438 N ALA A 91 11.234 5.765 -1.662 1.00 0.91 N ATOM 1439 CA ALA A 91 10.454 6.054 -0.449 1.00 1.06 C ATOM 1440 C ALA A 91 10.949 7.303 0.289 1.00 0.87 C ATOM 1441 O ALA A 91 10.198 8.255 0.492 1.00 0.76 O ATOM 1442 CB ALA A 91 10.422 4.840 0.488 1.00 1.48 C ATOM 0 H ALA A 91 11.658 4.838 -1.660 1.00 0.91 H new ATOM 0 HA ALA A 91 9.436 6.266 -0.776 1.00 1.06 H new ATOM 0 HB1 ALA A 91 9.839 5.082 1.377 1.00 1.48 H new ATOM 0 HB2 ALA A 91 9.965 3.995 -0.027 1.00 1.48 H new ATOM 0 HB3 ALA A 91 11.439 4.580 0.781 1.00 1.48 H new ATOM 1448 N LYS A 92 12.232 7.353 0.656 1.00 0.95 N ATOM 1449 CA LYS A 92 12.756 8.560 1.298 1.00 0.95 C ATOM 1450 C LYS A 92 12.734 9.778 0.361 1.00 0.83 C ATOM 1451 O LYS A 92 12.606 10.893 0.845 1.00 0.93 O ATOM 1452 CB LYS A 92 14.154 8.345 1.895 1.00 1.25 C ATOM 1453 CG LYS A 92 15.290 8.105 0.877 1.00 1.66 C ATOM 1454 CD LYS A 92 16.318 9.242 0.942 1.00 2.72 C ATOM 1455 CE LYS A 92 16.960 9.275 2.338 1.00 2.55 C ATOM 1456 NZ LYS A 92 17.301 10.660 2.743 1.00 3.90 N ATOM 0 H LYS A 92 12.907 6.600 0.526 1.00 0.95 H new ATOM 0 HA LYS A 92 12.080 8.776 2.126 1.00 0.95 H new ATOM 0 HB2 LYS A 92 14.409 9.217 2.497 1.00 1.25 H new ATOM 0 HB3 LYS A 92 14.112 7.492 2.572 1.00 1.25 H new ATOM 0 HG2 LYS A 92 15.778 7.153 1.085 1.00 1.66 H new ATOM 0 HG3 LYS A 92 14.876 8.038 -0.129 1.00 1.66 H new ATOM 0 HD2 LYS A 92 17.085 9.097 0.181 1.00 2.72 H new ATOM 0 HD3 LYS A 92 15.835 10.196 0.730 1.00 2.72 H new ATOM 0 HE2 LYS A 92 16.275 8.840 3.066 1.00 2.55 H new ATOM 0 HE3 LYS A 92 17.861 8.661 2.341 1.00 2.55 H new ATOM 0 HZ1 LYS A 92 17.976 10.634 3.533 1.00 3.90 H new ATOM 0 HZ2 LYS A 92 17.728 11.162 1.939 1.00 3.90 H new ATOM 0 HZ3 LYS A 92 16.438 11.157 3.042 1.00 3.90 H new ATOM 1470 N LEU A 93 12.851 9.573 -0.956 1.00 0.74 N ATOM 1471 CA LEU A 93 12.907 10.622 -1.974 1.00 0.70 C ATOM 1472 C LEU A 93 11.541 11.305 -2.120 1.00 0.67 C ATOM 1473 O LEU A 93 11.492 12.528 -2.128 1.00 0.78 O ATOM 1474 CB LEU A 93 13.401 9.979 -3.282 1.00 0.71 C ATOM 1475 CG LEU A 93 14.469 10.837 -3.980 1.00 0.94 C ATOM 1476 CD1 LEU A 93 15.062 10.029 -5.130 1.00 0.93 C ATOM 1477 CD2 LEU A 93 13.912 12.168 -4.493 1.00 1.36 C ATOM 0 H LEU A 93 12.911 8.636 -1.354 1.00 0.74 H new ATOM 0 HA LEU A 93 13.602 11.411 -1.689 1.00 0.70 H new ATOM 0 HB2 LEU A 93 13.812 8.992 -3.068 1.00 0.71 H new ATOM 0 HB3 LEU A 93 12.556 9.833 -3.955 1.00 0.71 H new ATOM 0 HG LEU A 93 15.239 11.088 -3.250 1.00 0.94 H new ATOM 0 HD11 LEU A 93 15.823 10.622 -5.637 1.00 0.93 H new ATOM 0 HD12 LEU A 93 15.514 9.117 -4.739 1.00 0.93 H new ATOM 0 HD13 LEU A 93 14.274 9.769 -5.836 1.00 0.93 H new ATOM 0 HD21 LEU A 93 14.708 12.733 -4.977 1.00 1.36 H new ATOM 0 HD22 LEU A 93 13.115 11.976 -5.212 1.00 1.36 H new ATOM 0 HD23 LEU A 93 13.515 12.743 -3.656 1.00 1.36 H new ATOM 1489 N ILE A 94 10.447 10.535 -2.101 1.00 0.61 N ATOM 1490 CA ILE A 94 9.078 11.058 -1.916 1.00 0.72 C ATOM 1491 C ILE A 94 9.048 11.998 -0.717 1.00 0.76 C ATOM 1492 O ILE A 94 8.747 13.174 -0.852 1.00 0.90 O ATOM 1493 CB ILE A 94 8.104 9.903 -1.651 1.00 0.81 C ATOM 1494 CG1 ILE A 94 7.941 8.994 -2.875 1.00 0.92 C ATOM 1495 CG2 ILE A 94 6.732 10.397 -1.170 1.00 1.08 C ATOM 1496 CD1 ILE A 94 7.398 7.642 -2.417 1.00 1.19 C ATOM 0 H ILE A 94 10.482 9.522 -2.214 1.00 0.61 H new ATOM 0 HA ILE A 94 8.783 11.590 -2.821 1.00 0.72 H new ATOM 0 HB ILE A 94 8.549 9.315 -0.848 1.00 0.81 H new ATOM 0 HG12 ILE A 94 7.261 9.449 -3.595 1.00 0.92 H new ATOM 0 HG13 ILE A 94 8.899 8.865 -3.379 1.00 0.92 H new ATOM 0 HG21 ILE A 94 6.078 9.542 -0.996 1.00 1.08 H new ATOM 0 HG22 ILE A 94 6.852 10.957 -0.243 1.00 1.08 H new ATOM 0 HG23 ILE A 94 6.291 11.043 -1.929 1.00 1.08 H new ATOM 0 HD11 ILE A 94 7.278 6.987 -3.280 1.00 1.19 H new ATOM 0 HD12 ILE A 94 8.096 7.190 -1.712 1.00 1.19 H new ATOM 0 HD13 ILE A 94 6.432 7.783 -1.932 1.00 1.19 H new ATOM 1508 N HIS A 95 9.395 11.472 0.457 1.00 0.70 N ATOM 1509 CA HIS A 95 9.373 12.234 1.695 1.00 0.79 C ATOM 1510 C HIS A 95 10.235 13.514 1.594 1.00 0.88 C ATOM 1511 O HIS A 95 9.731 14.582 1.917 1.00 1.15 O ATOM 1512 CB HIS A 95 9.765 11.258 2.809 1.00 0.83 C ATOM 1513 CG HIS A 95 10.108 11.911 4.110 1.00 0.95 C ATOM 1514 ND1 HIS A 95 9.243 12.550 4.960 1.00 1.12 N ATOM 1515 CD2 HIS A 95 11.339 11.910 4.698 1.00 1.58 C ATOM 1516 CE1 HIS A 95 9.938 12.922 6.044 1.00 1.54 C ATOM 1517 NE2 HIS A 95 11.237 12.570 5.927 1.00 1.98 N ATOM 0 H HIS A 95 9.699 10.505 0.572 1.00 0.70 H new ATOM 0 HA HIS A 95 8.384 12.632 1.921 1.00 0.79 H new ATOM 0 HB2 HIS A 95 8.942 10.562 2.972 1.00 0.83 H new ATOM 0 HB3 HIS A 95 10.620 10.669 2.475 1.00 0.83 H new ATOM 0 HD1 HIS A 95 8.249 12.713 4.797 1.00 1.12 H new ATOM 0 HD2 HIS A 95 12.237 11.475 4.286 1.00 1.58 H new ATOM 0 HE1 HIS A 95 9.516 13.434 6.896 1.00 1.54 H new ATOM 1525 N GLU A 96 11.457 13.462 1.039 1.00 0.86 N ATOM 1526 CA GLU A 96 12.300 14.641 0.770 1.00 1.08 C ATOM 1527 C GLU A 96 11.588 15.700 -0.099 1.00 1.33 C ATOM 1528 O GLU A 96 11.679 16.902 0.166 1.00 1.71 O ATOM 1529 CB GLU A 96 13.606 14.229 0.047 1.00 1.51 C ATOM 1530 CG GLU A 96 14.668 13.345 0.734 1.00 1.39 C ATOM 1531 CD GLU A 96 14.810 13.434 2.255 1.00 2.68 C ATOM 1532 OE1 GLU A 96 14.527 14.493 2.846 1.00 4.13 O ATOM 1533 OE2 GLU A 96 15.277 12.431 2.846 1.00 3.11 O ATOM 0 H GLU A 96 11.895 12.584 0.759 1.00 0.86 H new ATOM 0 HA GLU A 96 12.518 15.078 1.744 1.00 1.08 H new ATOM 0 HB2 GLU A 96 13.312 13.716 -0.869 1.00 1.51 H new ATOM 0 HB3 GLU A 96 14.106 15.150 -0.251 1.00 1.51 H new ATOM 0 HG2 GLU A 96 14.452 12.307 0.480 1.00 1.39 H new ATOM 0 HG3 GLU A 96 15.636 13.586 0.295 1.00 1.39 H new ATOM 1540 N GLN A 97 10.887 15.257 -1.145 1.00 1.20 N ATOM 1541 CA GLN A 97 10.285 16.122 -2.155 1.00 1.35 C ATOM 1542 C GLN A 97 8.971 16.765 -1.717 1.00 1.50 C ATOM 1543 O GLN A 97 8.725 17.902 -2.117 1.00 1.84 O ATOM 1544 CB GLN A 97 10.114 15.322 -3.457 1.00 1.21 C ATOM 1545 CG GLN A 97 11.439 15.126 -4.214 1.00 1.31 C ATOM 1546 CD GLN A 97 12.257 16.406 -4.391 1.00 1.63 C ATOM 1547 OE1 GLN A 97 13.349 16.554 -3.860 1.00 2.70 O ATOM 1548 NE2 GLN A 97 11.764 17.408 -5.079 1.00 1.43 N ATOM 0 H GLN A 97 10.720 14.265 -1.315 1.00 1.20 H new ATOM 0 HA GLN A 97 10.963 16.960 -2.315 1.00 1.35 H new ATOM 0 HB2 GLN A 97 9.685 14.347 -3.225 1.00 1.21 H new ATOM 0 HB3 GLN A 97 9.404 15.837 -4.104 1.00 1.21 H new ATOM 0 HG2 GLN A 97 12.044 14.393 -3.680 1.00 1.31 H new ATOM 0 HG3 GLN A 97 11.224 14.707 -5.197 1.00 1.31 H new ATOM 0 HE21 GLN A 97 10.856 17.316 -5.534 1.00 1.43 H new ATOM 0 HE22 GLN A 97 12.289 18.279 -5.159 1.00 1.43 H new ATOM 1557 N GLU A 98 8.170 16.125 -0.860 1.00 1.35 N ATOM 1558 CA GLU A 98 7.011 16.798 -0.258 1.00 1.53 C ATOM 1559 C GLU A 98 7.455 17.843 0.788 1.00 1.63 C ATOM 1560 O GLU A 98 6.835 18.904 0.888 1.00 1.85 O ATOM 1561 CB GLU A 98 6.024 15.799 0.366 1.00 1.53 C ATOM 1562 CG GLU A 98 5.554 14.659 -0.549 1.00 1.54 C ATOM 1563 CD GLU A 98 4.882 15.092 -1.861 1.00 1.66 C ATOM 1564 OE1 GLU A 98 3.688 15.477 -1.844 1.00 2.43 O ATOM 1565 OE2 GLU A 98 5.487 14.907 -2.940 1.00 2.32 O ATOM 0 H GLU A 98 8.298 15.156 -0.569 1.00 1.35 H new ATOM 0 HA GLU A 98 6.491 17.314 -1.065 1.00 1.53 H new ATOM 0 HB2 GLU A 98 6.490 15.361 1.249 1.00 1.53 H new ATOM 0 HB3 GLU A 98 5.147 16.349 0.708 1.00 1.53 H new ATOM 0 HG2 GLU A 98 6.414 14.034 -0.791 1.00 1.54 H new ATOM 0 HG3 GLU A 98 4.854 14.036 0.008 1.00 1.54 H new ATOM 1572 N GLN A 99 8.564 17.615 1.513 1.00 1.80 N ATOM 1573 CA GLN A 99 9.129 18.626 2.437 1.00 2.00 C ATOM 1574 C GLN A 99 9.607 19.853 1.666 1.00 2.36 C ATOM 1575 O GLN A 99 9.436 20.984 2.110 1.00 2.62 O ATOM 1576 CB GLN A 99 10.354 18.158 3.218 1.00 1.65 C ATOM 1577 CG GLN A 99 10.251 16.745 3.771 1.00 1.32 C ATOM 1578 CD GLN A 99 10.379 16.670 5.281 1.00 1.80 C ATOM 1579 OE1 GLN A 99 11.428 16.421 5.862 1.00 2.08 O ATOM 1580 NE2 GLN A 99 9.290 16.914 5.968 1.00 2.43 N ATOM 0 H GLN A 99 9.090 16.742 1.480 1.00 1.80 H new ATOM 0 HA GLN A 99 8.310 18.832 3.126 1.00 2.00 H new ATOM 0 HB2 GLN A 99 11.227 18.217 2.568 1.00 1.65 H new ATOM 0 HB3 GLN A 99 10.526 18.846 4.046 1.00 1.65 H new ATOM 0 HG2 GLN A 99 9.293 16.317 3.475 1.00 1.32 H new ATOM 0 HG3 GLN A 99 11.028 16.130 3.318 1.00 1.32 H new ATOM 0 HE21 GLN A 99 8.417 17.121 5.483 1.00 2.43 H new ATOM 0 HE22 GLN A 99 9.316 16.897 6.988 1.00 2.43 H new ATOM 1677 N TYR B 108 -1.049 14.654 -11.557 1.00 1.31 N ATOM 1678 CA TYR B 108 -0.634 13.393 -10.932 1.00 0.99 C ATOM 1679 C TYR B 108 -1.857 12.477 -10.763 1.00 0.98 C ATOM 1680 O TYR B 108 -2.906 12.962 -10.329 1.00 1.34 O ATOM 1681 CB TYR B 108 -0.027 13.621 -9.537 1.00 1.07 C ATOM 1682 CG TYR B 108 1.463 13.906 -9.443 1.00 1.00 C ATOM 1683 CD1 TYR B 108 1.972 15.160 -9.837 1.00 2.11 C ATOM 1684 CD2 TYR B 108 2.331 12.954 -8.862 1.00 2.05 C ATOM 1685 CE1 TYR B 108 3.339 15.456 -9.670 1.00 2.36 C ATOM 1686 CE2 TYR B 108 3.699 13.238 -8.713 1.00 1.97 C ATOM 1687 CZ TYR B 108 4.209 14.490 -9.117 1.00 1.33 C ATOM 1688 OH TYR B 108 5.531 14.763 -8.954 1.00 1.65 O ATOM 0 HA TYR B 108 0.117 12.941 -11.580 1.00 0.99 H new ATOM 0 HB2 TYR B 108 -0.556 14.455 -9.075 1.00 1.07 H new ATOM 0 HB3 TYR B 108 -0.236 12.738 -8.934 1.00 1.07 H new ATOM 0 HD1 TYR B 108 1.311 15.897 -10.269 1.00 2.11 H new ATOM 0 HD2 TYR B 108 1.941 12.003 -8.531 1.00 2.05 H new ATOM 0 HE1 TYR B 108 3.722 16.422 -9.965 1.00 2.36 H new ATOM 0 HE2 TYR B 108 4.361 12.497 -8.289 1.00 1.97 H new ATOM 0 HH TYR B 108 5.979 13.986 -8.559 1.00 1.65 H new ATOM 1698 N THR B 109 -1.734 11.168 -11.018 1.00 0.77 N ATOM 1699 CA THR B 109 -2.815 10.217 -10.701 1.00 0.72 C ATOM 1700 C THR B 109 -3.076 10.217 -9.196 1.00 0.65 C ATOM 1701 O THR B 109 -2.147 10.387 -8.399 1.00 0.77 O ATOM 1702 CB THR B 109 -2.536 8.794 -11.208 1.00 0.80 C ATOM 1703 OG1 THR B 109 -1.517 8.215 -10.432 1.00 1.06 O ATOM 1704 CG2 THR B 109 -2.141 8.748 -12.686 1.00 0.86 C ATOM 0 H THR B 109 -0.907 10.744 -11.438 1.00 0.77 H new ATOM 0 HA THR B 109 -3.707 10.554 -11.229 1.00 0.72 H new ATOM 0 HB THR B 109 -3.465 8.232 -11.111 1.00 0.80 H new ATOM 0 HG1 THR B 109 -1.112 7.472 -10.926 1.00 1.06 H new ATOM 0 HG21 THR B 109 -1.958 7.715 -12.982 1.00 0.86 H new ATOM 0 HG22 THR B 109 -2.948 9.161 -13.291 1.00 0.86 H new ATOM 0 HG23 THR B 109 -1.236 9.335 -12.839 1.00 0.86 H new ATOM 1712 N GLU B 110 -4.338 9.990 -8.816 1.00 0.60 N ATOM 1713 CA GLU B 110 -4.707 9.826 -7.414 1.00 0.62 C ATOM 1714 C GLU B 110 -3.869 8.731 -6.771 1.00 0.62 C ATOM 1715 O GLU B 110 -3.268 8.981 -5.738 1.00 0.83 O ATOM 1716 CB GLU B 110 -6.213 9.523 -7.274 1.00 0.67 C ATOM 1717 CG GLU B 110 -6.852 10.173 -6.037 1.00 0.82 C ATOM 1718 CD GLU B 110 -7.117 11.651 -6.340 1.00 1.44 C ATOM 1719 OE1 GLU B 110 -6.157 12.412 -6.588 1.00 1.73 O ATOM 1720 OE2 GLU B 110 -8.276 12.056 -6.564 1.00 2.88 O ATOM 0 H GLU B 110 -5.121 9.916 -9.466 1.00 0.60 H new ATOM 0 HA GLU B 110 -4.506 10.762 -6.893 1.00 0.62 H new ATOM 0 HB2 GLU B 110 -6.731 9.872 -8.167 1.00 0.67 H new ATOM 0 HB3 GLU B 110 -6.356 8.444 -7.223 1.00 0.67 H new ATOM 0 HG2 GLU B 110 -7.783 9.667 -5.783 1.00 0.82 H new ATOM 0 HG3 GLU B 110 -6.191 10.077 -5.176 1.00 0.82 H new ATOM 1727 N LEU B 111 -3.757 7.568 -7.425 1.00 0.61 N ATOM 1728 CA LEU B 111 -2.953 6.422 -7.001 1.00 0.55 C ATOM 1729 C LEU B 111 -1.527 6.837 -6.596 1.00 0.52 C ATOM 1730 O LEU B 111 -1.050 6.469 -5.520 1.00 0.52 O ATOM 1731 CB LEU B 111 -2.934 5.421 -8.176 1.00 0.55 C ATOM 1732 CG LEU B 111 -2.670 3.938 -7.835 1.00 0.54 C ATOM 1733 CD1 LEU B 111 -2.209 3.234 -9.110 1.00 0.73 C ATOM 1734 CD2 LEU B 111 -1.637 3.663 -6.742 1.00 0.60 C ATOM 0 H LEU B 111 -4.247 7.396 -8.303 1.00 0.61 H new ATOM 0 HA LEU B 111 -3.391 5.966 -6.113 1.00 0.55 H new ATOM 0 HB2 LEU B 111 -3.894 5.484 -8.689 1.00 0.55 H new ATOM 0 HB3 LEU B 111 -2.172 5.746 -8.884 1.00 0.55 H new ATOM 0 HG LEU B 111 -3.613 3.564 -7.437 1.00 0.54 H new ATOM 0 HD11 LEU B 111 -2.015 2.183 -8.896 1.00 0.73 H new ATOM 0 HD12 LEU B 111 -2.986 3.312 -9.870 1.00 0.73 H new ATOM 0 HD13 LEU B 111 -1.296 3.704 -9.475 1.00 0.73 H new ATOM 0 HD21 LEU B 111 -1.541 2.587 -6.594 1.00 0.60 H new ATOM 0 HD22 LEU B 111 -0.673 4.076 -7.040 1.00 0.60 H new ATOM 0 HD23 LEU B 111 -1.959 4.129 -5.811 1.00 0.60 H new ATOM 1746 N GLU B 112 -0.835 7.609 -7.436 1.00 0.54 N ATOM 1747 CA GLU B 112 0.575 7.889 -7.200 1.00 0.61 C ATOM 1748 C GLU B 112 0.755 8.872 -6.039 1.00 0.63 C ATOM 1749 O GLU B 112 1.345 8.495 -5.024 1.00 0.70 O ATOM 1750 CB GLU B 112 1.255 8.315 -8.496 1.00 0.74 C ATOM 1751 CG GLU B 112 2.769 8.159 -8.356 1.00 0.97 C ATOM 1752 CD GLU B 112 3.439 9.505 -8.189 1.00 1.69 C ATOM 1753 OE1 GLU B 112 3.285 10.134 -7.124 1.00 2.98 O ATOM 1754 OE2 GLU B 112 4.058 9.893 -9.197 1.00 2.08 O ATOM 0 H GLU B 112 -1.224 8.044 -8.273 1.00 0.54 H new ATOM 0 HA GLU B 112 1.081 6.977 -6.882 1.00 0.61 H new ATOM 0 HB2 GLU B 112 0.892 7.708 -9.325 1.00 0.74 H new ATOM 0 HB3 GLU B 112 1.006 9.351 -8.726 1.00 0.74 H new ATOM 0 HG2 GLU B 112 2.995 7.527 -7.497 1.00 0.97 H new ATOM 0 HG3 GLU B 112 3.169 7.656 -9.236 1.00 0.97 H new ATOM 1761 N LYS B 113 0.113 10.050 -6.065 1.00 0.66 N ATOM 1762 CA LYS B 113 0.062 10.914 -4.888 1.00 0.80 C ATOM 1763 C LYS B 113 -0.527 10.223 -3.645 1.00 0.63 C ATOM 1764 O LYS B 113 -0.146 10.555 -2.523 1.00 0.66 O ATOM 1765 CB LYS B 113 -0.648 12.246 -5.196 1.00 1.13 C ATOM 1766 CG LYS B 113 0.232 13.282 -5.917 1.00 2.35 C ATOM 1767 CD LYS B 113 1.601 13.488 -5.252 1.00 4.08 C ATOM 1768 CE LYS B 113 2.177 14.899 -5.471 1.00 5.56 C ATOM 1769 NZ LYS B 113 3.317 15.223 -4.569 1.00 7.45 N ATOM 0 H LYS B 113 -0.372 10.419 -6.883 1.00 0.66 H new ATOM 0 HA LYS B 113 1.098 11.139 -4.634 1.00 0.80 H new ATOM 0 HB2 LYS B 113 -1.526 12.043 -5.809 1.00 1.13 H new ATOM 0 HB3 LYS B 113 -1.005 12.678 -4.261 1.00 1.13 H new ATOM 0 HG2 LYS B 113 0.382 12.965 -6.949 1.00 2.35 H new ATOM 0 HG3 LYS B 113 -0.295 14.236 -5.950 1.00 2.35 H new ATOM 0 HD2 LYS B 113 1.509 13.302 -4.182 1.00 4.08 H new ATOM 0 HD3 LYS B 113 2.302 12.752 -5.644 1.00 4.08 H new ATOM 0 HE2 LYS B 113 2.506 14.992 -6.506 1.00 5.56 H new ATOM 0 HE3 LYS B 113 1.385 15.633 -5.321 1.00 5.56 H new ATOM 0 HZ1 LYS B 113 3.667 16.179 -4.781 1.00 7.45 H new ATOM 0 HZ2 LYS B 113 2.999 15.182 -3.580 1.00 7.45 H new ATOM 0 HZ3 LYS B 113 4.082 14.534 -4.716 1.00 7.45 H new ATOM 1783 N ALA B 114 -1.356 9.195 -3.803 1.00 0.53 N ATOM 1784 CA ALA B 114 -1.766 8.321 -2.717 1.00 0.50 C ATOM 1785 C ALA B 114 -0.611 7.462 -2.182 1.00 0.52 C ATOM 1786 O ALA B 114 -0.428 7.446 -0.970 1.00 0.53 O ATOM 1787 CB ALA B 114 -2.979 7.512 -3.150 1.00 0.48 C ATOM 0 H ALA B 114 -1.766 8.945 -4.703 1.00 0.53 H new ATOM 0 HA ALA B 114 -2.061 8.932 -1.864 1.00 0.50 H new ATOM 0 HB1 ALA B 114 -3.288 6.856 -2.336 1.00 0.48 H new ATOM 0 HB2 ALA B 114 -3.796 8.188 -3.401 1.00 0.48 H new ATOM 0 HB3 ALA B 114 -2.723 6.912 -4.023 1.00 0.48 H new ATOM 1793 N VAL B 115 0.222 6.832 -3.021 1.00 0.55 N ATOM 1794 CA VAL B 115 1.477 6.195 -2.548 1.00 0.59 C ATOM 1795 C VAL B 115 2.371 7.227 -1.844 1.00 0.59 C ATOM 1796 O VAL B 115 2.937 6.932 -0.792 1.00 0.61 O ATOM 1797 CB VAL B 115 2.272 5.478 -3.670 1.00 0.66 C ATOM 1798 CG1 VAL B 115 3.590 4.870 -3.149 1.00 0.77 C ATOM 1799 CG2 VAL B 115 1.457 4.324 -4.270 1.00 0.67 C ATOM 0 H VAL B 115 0.059 6.745 -4.024 1.00 0.55 H new ATOM 0 HA VAL B 115 1.175 5.422 -1.841 1.00 0.59 H new ATOM 0 HB VAL B 115 2.483 6.242 -4.419 1.00 0.66 H new ATOM 0 HG11 VAL B 115 4.113 4.378 -3.969 1.00 0.77 H new ATOM 0 HG12 VAL B 115 4.219 5.661 -2.740 1.00 0.77 H new ATOM 0 HG13 VAL B 115 3.371 4.141 -2.369 1.00 0.77 H new ATOM 0 HG21 VAL B 115 2.037 3.838 -5.054 1.00 0.67 H new ATOM 0 HG22 VAL B 115 1.223 3.600 -3.490 1.00 0.67 H new ATOM 0 HG23 VAL B 115 0.531 4.714 -4.692 1.00 0.67 H new ATOM 1809 N ILE B 116 2.425 8.469 -2.343 1.00 0.59 N ATOM 1810 CA ILE B 116 3.077 9.577 -1.622 1.00 0.61 C ATOM 1811 C ILE B 116 2.433 9.836 -0.245 1.00 0.52 C ATOM 1812 O ILE B 116 3.139 9.855 0.761 1.00 0.48 O ATOM 1813 CB ILE B 116 3.176 10.828 -2.529 1.00 0.70 C ATOM 1814 CG1 ILE B 116 4.093 10.544 -3.752 1.00 0.89 C ATOM 1815 CG2 ILE B 116 3.529 12.081 -1.724 1.00 0.62 C ATOM 1816 CD1 ILE B 116 4.861 11.720 -4.375 1.00 1.41 C ATOM 0 H ILE B 116 2.026 8.735 -3.243 1.00 0.59 H new ATOM 0 HA ILE B 116 4.102 9.288 -1.388 1.00 0.61 H new ATOM 0 HB ILE B 116 2.196 11.051 -2.950 1.00 0.70 H new ATOM 0 HG12 ILE B 116 4.823 9.792 -3.453 1.00 0.89 H new ATOM 0 HG13 ILE B 116 3.477 10.098 -4.533 1.00 0.89 H new ATOM 0 HG21 ILE B 116 3.590 12.939 -2.394 1.00 0.62 H new ATOM 0 HG22 ILE B 116 2.759 12.260 -0.974 1.00 0.62 H new ATOM 0 HG23 ILE B 116 4.490 11.937 -1.230 1.00 0.62 H new ATOM 0 HD11 ILE B 116 5.455 11.362 -5.216 1.00 1.41 H new ATOM 0 HD12 ILE B 116 4.154 12.472 -4.724 1.00 1.41 H new ATOM 0 HD13 ILE B 116 5.520 12.161 -3.627 1.00 1.41 H new ATOM 1828 N VAL B 117 1.108 9.956 -0.159 1.00 0.52 N ATOM 1829 CA VAL B 117 0.341 10.172 1.081 1.00 0.49 C ATOM 1830 C VAL B 117 0.526 9.028 2.085 1.00 0.48 C ATOM 1831 O VAL B 117 0.647 9.301 3.275 1.00 0.48 O ATOM 1832 CB VAL B 117 -1.155 10.396 0.753 1.00 0.47 C ATOM 1833 CG1 VAL B 117 -2.140 10.051 1.880 1.00 0.57 C ATOM 1834 CG2 VAL B 117 -1.386 11.856 0.327 1.00 0.52 C ATOM 0 H VAL B 117 0.509 9.904 -0.983 1.00 0.52 H new ATOM 0 HA VAL B 117 0.732 11.070 1.559 1.00 0.49 H new ATOM 0 HB VAL B 117 -1.367 9.696 -0.055 1.00 0.47 H new ATOM 0 HG11 VAL B 117 -3.159 10.245 1.545 1.00 0.57 H new ATOM 0 HG12 VAL B 117 -2.038 8.998 2.142 1.00 0.57 H new ATOM 0 HG13 VAL B 117 -1.923 10.665 2.754 1.00 0.57 H new ATOM 0 HG21 VAL B 117 -2.441 12.006 0.098 1.00 0.52 H new ATOM 0 HG22 VAL B 117 -1.093 12.522 1.138 1.00 0.52 H new ATOM 0 HG23 VAL B 117 -0.788 12.076 -0.557 1.00 0.52 H new ATOM 1844 N LEU B 118 0.590 7.764 1.639 1.00 0.50 N ATOM 1845 CA LEU B 118 0.924 6.611 2.490 1.00 0.53 C ATOM 1846 C LEU B 118 2.348 6.736 3.055 1.00 0.52 C ATOM 1847 O LEU B 118 2.564 6.455 4.229 1.00 0.55 O ATOM 1848 CB LEU B 118 0.778 5.295 1.688 1.00 0.61 C ATOM 1849 CG LEU B 118 -0.593 4.604 1.837 1.00 0.74 C ATOM 1850 CD1 LEU B 118 -1.735 5.393 1.192 1.00 0.99 C ATOM 1851 CD2 LEU B 118 -0.544 3.202 1.211 1.00 0.80 C ATOM 0 H LEU B 118 0.410 7.511 0.668 1.00 0.50 H new ATOM 0 HA LEU B 118 0.228 6.594 3.329 1.00 0.53 H new ATOM 0 HB2 LEU B 118 0.951 5.506 0.633 1.00 0.61 H new ATOM 0 HB3 LEU B 118 1.557 4.602 2.007 1.00 0.61 H new ATOM 0 HG LEU B 118 -0.795 4.545 2.907 1.00 0.74 H new ATOM 0 HD11 LEU B 118 -2.673 4.855 1.331 1.00 0.99 H new ATOM 0 HD12 LEU B 118 -1.808 6.375 1.659 1.00 0.99 H new ATOM 0 HD13 LEU B 118 -1.539 5.511 0.126 1.00 0.99 H new ATOM 0 HD21 LEU B 118 -1.516 2.721 1.320 1.00 0.80 H new ATOM 0 HD22 LEU B 118 -0.297 3.285 0.153 1.00 0.80 H new ATOM 0 HD23 LEU B 118 0.216 2.605 1.715 1.00 0.80 H new ATOM 1863 N VAL B 119 3.301 7.198 2.241 1.00 0.52 N ATOM 1864 CA VAL B 119 4.692 7.427 2.661 1.00 0.54 C ATOM 1865 C VAL B 119 4.776 8.570 3.684 1.00 0.56 C ATOM 1866 O VAL B 119 5.438 8.376 4.693 1.00 0.63 O ATOM 1867 CB VAL B 119 5.639 7.593 1.445 1.00 0.58 C ATOM 1868 CG1 VAL B 119 7.072 8.039 1.798 1.00 0.63 C ATOM 1869 CG2 VAL B 119 5.770 6.228 0.738 1.00 0.69 C ATOM 0 H VAL B 119 3.130 7.427 1.262 1.00 0.52 H new ATOM 0 HA VAL B 119 5.050 6.537 3.178 1.00 0.54 H new ATOM 0 HB VAL B 119 5.191 8.373 0.829 1.00 0.58 H new ATOM 0 HG11 VAL B 119 7.661 8.128 0.885 1.00 0.63 H new ATOM 0 HG12 VAL B 119 7.039 9.004 2.304 1.00 0.63 H new ATOM 0 HG13 VAL B 119 7.531 7.301 2.455 1.00 0.63 H new ATOM 0 HG21 VAL B 119 6.433 6.326 -0.121 1.00 0.69 H new ATOM 0 HG22 VAL B 119 6.182 5.496 1.433 1.00 0.69 H new ATOM 0 HG23 VAL B 119 4.788 5.897 0.402 1.00 0.69 H new ATOM 1879 N GLU B 120 4.050 9.684 3.539 1.00 0.59 N ATOM 1880 CA GLU B 120 3.956 10.672 4.632 1.00 0.73 C ATOM 1881 C GLU B 120 3.191 10.165 5.871 1.00 0.75 C ATOM 1882 O GLU B 120 3.629 10.414 6.991 1.00 0.96 O ATOM 1883 CB GLU B 120 3.354 12.000 4.138 1.00 0.81 C ATOM 1884 CG GLU B 120 4.435 12.995 3.697 1.00 1.53 C ATOM 1885 CD GLU B 120 5.381 13.340 4.852 1.00 2.95 C ATOM 1886 OE1 GLU B 120 4.972 14.098 5.757 1.00 3.36 O ATOM 1887 OE2 GLU B 120 6.512 12.801 4.842 1.00 4.44 O ATOM 0 H GLU B 120 3.528 9.926 2.697 1.00 0.59 H new ATOM 0 HA GLU B 120 4.984 10.841 4.954 1.00 0.73 H new ATOM 0 HB2 GLU B 120 2.680 11.804 3.304 1.00 0.81 H new ATOM 0 HB3 GLU B 120 2.756 12.444 4.933 1.00 0.81 H new ATOM 0 HG2 GLU B 120 5.006 12.572 2.871 1.00 1.53 H new ATOM 0 HG3 GLU B 120 3.964 13.905 3.326 1.00 1.53 H new ATOM 1894 N ASN B 121 2.095 9.413 5.726 1.00 0.66 N ATOM 1895 CA ASN B 121 1.350 8.846 6.858 1.00 0.77 C ATOM 1896 C ASN B 121 2.192 7.867 7.712 1.00 0.83 C ATOM 1897 O ASN B 121 1.946 7.722 8.909 1.00 0.97 O ATOM 1898 CB ASN B 121 0.047 8.247 6.309 1.00 0.78 C ATOM 1899 CG ASN B 121 -0.555 7.148 7.164 1.00 1.57 C ATOM 1900 OD1 ASN B 121 -0.576 6.005 6.733 1.00 3.49 O ATOM 1901 ND2 ASN B 121 -1.071 7.442 8.344 1.00 1.13 N ATOM 0 H ASN B 121 1.697 9.179 4.817 1.00 0.66 H new ATOM 0 HA ASN B 121 1.100 9.632 7.570 1.00 0.77 H new ATOM 0 HB2 ASN B 121 -0.686 9.046 6.199 1.00 0.78 H new ATOM 0 HB3 ASN B 121 0.237 7.850 5.312 1.00 0.78 H new ATOM 0 HD21 ASN B 121 -1.496 6.709 8.912 1.00 1.13 H new ATOM 0 HD22 ASN B 121 -1.044 8.402 8.687 1.00 1.13 H new ATOM 1908 N PHE B 122 3.228 7.265 7.123 1.00 0.73 N ATOM 1909 CA PHE B 122 4.308 6.581 7.833 1.00 0.67 C ATOM 1910 C PHE B 122 5.377 7.557 8.366 1.00 0.69 C ATOM 1911 O PHE B 122 5.550 7.679 9.583 1.00 0.79 O ATOM 1912 CB PHE B 122 4.907 5.538 6.878 1.00 0.62 C ATOM 1913 CG PHE B 122 6.180 4.872 7.364 1.00 0.58 C ATOM 1914 CD1 PHE B 122 6.305 4.413 8.691 1.00 1.88 C ATOM 1915 CD2 PHE B 122 7.263 4.734 6.479 1.00 1.70 C ATOM 1916 CE1 PHE B 122 7.504 3.824 9.123 1.00 1.84 C ATOM 1917 CE2 PHE B 122 8.470 4.169 6.920 1.00 1.85 C ATOM 1918 CZ PHE B 122 8.591 3.702 8.239 1.00 0.83 C ATOM 0 H PHE B 122 3.341 7.240 6.110 1.00 0.73 H new ATOM 0 HA PHE B 122 3.907 6.090 8.720 1.00 0.67 H new ATOM 0 HB2 PHE B 122 4.160 4.766 6.694 1.00 0.62 H new ATOM 0 HB3 PHE B 122 5.110 6.019 5.921 1.00 0.62 H new ATOM 0 HD1 PHE B 122 5.477 4.515 9.377 1.00 1.88 H new ATOM 0 HD2 PHE B 122 7.166 5.064 5.455 1.00 1.70 H new ATOM 0 HE1 PHE B 122 7.592 3.464 10.137 1.00 1.84 H new ATOM 0 HE2 PHE B 122 9.308 4.093 6.243 1.00 1.85 H new ATOM 0 HZ PHE B 122 9.514 3.251 8.573 1.00 0.83 H new ATOM 1928 N TYR B 123 6.122 8.231 7.479 1.00 0.65 N ATOM 1929 CA TYR B 123 7.334 8.989 7.831 1.00 0.66 C ATOM 1930 C TYR B 123 7.057 10.124 8.841 1.00 0.68 C ATOM 1931 O TYR B 123 7.898 10.343 9.717 1.00 0.75 O ATOM 1932 CB TYR B 123 8.034 9.523 6.562 1.00 0.69 C ATOM 1933 CG TYR B 123 9.010 8.577 5.859 1.00 0.60 C ATOM 1934 CD1 TYR B 123 8.553 7.536 5.024 1.00 1.99 C ATOM 1935 CD2 TYR B 123 10.400 8.779 5.990 1.00 1.97 C ATOM 1936 CE1 TYR B 123 9.453 6.731 4.299 1.00 1.89 C ATOM 1937 CE2 TYR B 123 11.314 7.952 5.304 1.00 2.11 C ATOM 1938 CZ TYR B 123 10.840 6.926 4.453 1.00 0.70 C ATOM 1939 OH TYR B 123 11.719 6.123 3.793 1.00 0.86 O ATOM 0 H TYR B 123 5.898 8.266 6.484 1.00 0.65 H new ATOM 0 HA TYR B 123 8.009 8.294 8.331 1.00 0.66 H new ATOM 0 HB2 TYR B 123 7.264 9.810 5.845 1.00 0.69 H new ATOM 0 HB3 TYR B 123 8.575 10.431 6.830 1.00 0.69 H new ATOM 0 HD1 TYR B 123 7.492 7.353 4.939 1.00 1.99 H new ATOM 0 HD2 TYR B 123 10.768 9.574 6.621 1.00 1.97 H new ATOM 0 HE1 TYR B 123 9.082 5.969 3.629 1.00 1.89 H new ATOM 0 HE2 TYR B 123 12.376 8.102 5.429 1.00 2.11 H new ATOM 0 HH TYR B 123 12.636 6.394 4.009 1.00 0.86 H new ATOM 1949 N LYS B 124 5.870 10.756 8.842 1.00 0.66 N ATOM 1950 CA LYS B 124 5.463 11.780 9.829 1.00 0.71 C ATOM 1951 C LYS B 124 5.634 11.322 11.294 1.00 0.82 C ATOM 1952 O LYS B 124 5.956 12.115 12.177 1.00 0.93 O ATOM 1953 CB LYS B 124 4.007 12.228 9.553 1.00 0.84 C ATOM 1954 CG LYS B 124 2.966 11.176 9.972 1.00 1.35 C ATOM 1955 CD LYS B 124 1.562 11.420 9.413 1.00 1.42 C ATOM 1956 CE LYS B 124 0.735 12.451 10.183 1.00 1.58 C ATOM 1957 NZ LYS B 124 -0.632 12.513 9.614 1.00 2.34 N ATOM 0 H LYS B 124 5.150 10.568 8.144 1.00 0.66 H new ATOM 0 HA LYS B 124 6.136 12.628 9.704 1.00 0.71 H new ATOM 0 HB2 LYS B 124 3.811 13.158 10.087 1.00 0.84 H new ATOM 0 HB3 LYS B 124 3.893 12.441 8.490 1.00 0.84 H new ATOM 0 HG2 LYS B 124 3.308 10.194 9.646 1.00 1.35 H new ATOM 0 HG3 LYS B 124 2.911 11.150 11.060 1.00 1.35 H new ATOM 0 HD2 LYS B 124 1.650 11.747 8.377 1.00 1.42 H new ATOM 0 HD3 LYS B 124 1.020 10.474 9.404 1.00 1.42 H new ATOM 0 HE2 LYS B 124 0.689 12.181 11.238 1.00 1.58 H new ATOM 0 HE3 LYS B 124 1.210 13.431 10.124 1.00 1.58 H new ATOM 0 HZ1 LYS B 124 -1.314 12.723 10.371 1.00 2.34 H new ATOM 0 HZ2 LYS B 124 -0.674 13.261 8.893 1.00 2.34 H new ATOM 0 HZ3 LYS B 124 -0.869 11.599 9.178 1.00 2.34 H new ATOM 1971 N TYR B 125 5.474 10.021 11.566 1.00 0.90 N ATOM 1972 CA TYR B 125 5.663 9.437 12.894 1.00 1.08 C ATOM 1973 C TYR B 125 7.132 9.127 13.227 1.00 1.20 C ATOM 1974 O TYR B 125 7.441 8.973 14.408 1.00 1.34 O ATOM 1975 CB TYR B 125 4.791 8.183 13.037 1.00 1.14 C ATOM 1976 CG TYR B 125 3.316 8.492 13.210 1.00 1.10 C ATOM 1977 CD1 TYR B 125 2.791 8.723 14.497 1.00 2.15 C ATOM 1978 CD2 TYR B 125 2.475 8.597 12.090 1.00 1.87 C ATOM 1979 CE1 TYR B 125 1.443 9.099 14.658 1.00 2.23 C ATOM 1980 CE2 TYR B 125 1.135 9.002 12.235 1.00 1.88 C ATOM 1981 CZ TYR B 125 0.619 9.273 13.521 1.00 1.25 C ATOM 1982 OH TYR B 125 -0.668 9.697 13.662 1.00 1.44 O ATOM 0 H TYR B 125 5.206 9.337 10.858 1.00 0.90 H new ATOM 0 HA TYR B 125 5.351 10.189 13.619 1.00 1.08 H new ATOM 0 HB2 TYR B 125 4.922 7.556 12.155 1.00 1.14 H new ATOM 0 HB3 TYR B 125 5.137 7.605 13.894 1.00 1.14 H new ATOM 0 HD1 TYR B 125 3.425 8.611 15.364 1.00 2.15 H new ATOM 0 HD2 TYR B 125 2.860 8.365 11.108 1.00 1.87 H new ATOM 0 HE1 TYR B 125 1.039 9.254 15.648 1.00 2.23 H new ATOM 0 HE2 TYR B 125 0.503 9.105 11.365 1.00 1.88 H new ATOM 0 HH TYR B 125 -1.089 9.763 12.780 1.00 1.44 H new ATOM 1992 N VAL B 126 8.026 9.080 12.240 1.00 1.26 N ATOM 1993 CA VAL B 126 9.457 8.740 12.351 1.00 1.40 C ATOM 1994 C VAL B 126 10.280 10.040 12.372 1.00 1.52 C ATOM 1995 O VAL B 126 9.807 11.063 11.890 1.00 2.12 O ATOM 1996 CB VAL B 126 9.863 7.839 11.151 1.00 1.50 C ATOM 1997 CG1 VAL B 126 11.296 7.295 11.259 1.00 1.85 C ATOM 1998 CG2 VAL B 126 8.928 6.621 11.021 1.00 2.56 C ATOM 0 H VAL B 126 7.760 9.291 11.278 1.00 1.26 H new ATOM 0 HA VAL B 126 9.650 8.192 13.273 1.00 1.40 H new ATOM 0 HB VAL B 126 9.789 8.489 10.279 1.00 1.50 H new ATOM 0 HG11 VAL B 126 11.516 6.674 10.390 1.00 1.85 H new ATOM 0 HG12 VAL B 126 11.999 8.127 11.298 1.00 1.85 H new ATOM 0 HG13 VAL B 126 11.391 6.697 12.166 1.00 1.85 H new ATOM 0 HG21 VAL B 126 9.240 6.012 10.172 1.00 2.56 H new ATOM 0 HG22 VAL B 126 8.977 6.025 11.933 1.00 2.56 H new ATOM 0 HG23 VAL B 126 7.905 6.963 10.866 1.00 2.56 H new ATOM 2166 N ILE B 136 9.077 5.230 16.983 1.00 1.59 N ATOM 2167 CA ILE B 136 7.720 4.675 17.021 1.00 1.21 C ATOM 2168 C ILE B 136 7.852 3.159 17.215 1.00 1.01 C ATOM 2169 O ILE B 136 8.904 2.600 16.916 1.00 1.30 O ATOM 2170 CB ILE B 136 6.931 5.066 15.742 1.00 1.27 C ATOM 2171 CG1 ILE B 136 5.529 4.418 15.760 1.00 1.96 C ATOM 2172 CG2 ILE B 136 7.678 4.707 14.440 1.00 2.29 C ATOM 2173 CD1 ILE B 136 4.508 5.088 14.846 1.00 2.21 C ATOM 0 HA ILE B 136 7.143 5.085 17.850 1.00 1.21 H new ATOM 0 HB ILE B 136 6.830 6.151 15.752 1.00 1.27 H new ATOM 0 HG12 ILE B 136 5.623 3.371 15.472 1.00 1.96 H new ATOM 0 HG13 ILE B 136 5.149 4.434 16.781 1.00 1.96 H new ATOM 0 HG21 ILE B 136 7.076 5.005 13.581 1.00 2.29 H new ATOM 0 HG22 ILE B 136 8.634 5.231 14.413 1.00 2.29 H new ATOM 0 HG23 ILE B 136 7.853 3.632 14.405 1.00 2.29 H new ATOM 0 HD11 ILE B 136 3.554 4.567 14.923 1.00 2.21 H new ATOM 0 HD12 ILE B 136 4.379 6.128 15.145 1.00 2.21 H new ATOM 0 HD13 ILE B 136 4.861 5.048 13.815 1.00 2.21 H new ATOM 2185 N SER B 137 6.817 2.487 17.718 1.00 1.23 N ATOM 2186 CA SER B 137 6.788 1.024 17.760 1.00 1.61 C ATOM 2187 C SER B 137 5.346 0.491 17.619 1.00 1.13 C ATOM 2188 O SER B 137 4.377 1.230 17.416 1.00 1.01 O ATOM 2189 CB SER B 137 7.505 0.518 19.032 1.00 2.63 C ATOM 2190 OG SER B 137 7.778 -0.882 18.997 1.00 4.09 O ATOM 0 H SER B 137 5.985 2.933 18.103 1.00 1.23 H new ATOM 0 HA SER B 137 7.335 0.627 16.905 1.00 1.61 H new ATOM 0 HB2 SER B 137 8.441 1.062 19.156 1.00 2.63 H new ATOM 0 HB3 SER B 137 6.889 0.741 19.903 1.00 2.63 H new ATOM 0 HG SER B 137 8.233 -1.147 19.824 1.00 4.09 H new ATOM 2196 N LYS B 138 5.215 -0.826 17.747 1.00 1.19 N ATOM 2197 CA LYS B 138 4.010 -1.647 17.627 1.00 1.39 C ATOM 2198 C LYS B 138 2.809 -1.143 18.462 1.00 1.28 C ATOM 2199 O LYS B 138 1.667 -1.175 18.006 1.00 1.54 O ATOM 2200 CB LYS B 138 4.459 -3.061 18.051 1.00 1.65 C ATOM 2201 CG LYS B 138 4.855 -3.989 16.893 1.00 1.98 C ATOM 2202 CD LYS B 138 6.093 -3.611 16.050 1.00 1.35 C ATOM 2203 CE LYS B 138 7.360 -4.443 16.326 1.00 1.90 C ATOM 2204 NZ LYS B 138 8.002 -4.140 17.626 1.00 2.01 N ATOM 0 H LYS B 138 6.029 -1.403 17.958 1.00 1.19 H new ATOM 0 HA LYS B 138 3.625 -1.613 16.608 1.00 1.39 H new ATOM 0 HB2 LYS B 138 5.307 -2.969 18.729 1.00 1.65 H new ATOM 0 HB3 LYS B 138 3.651 -3.530 18.613 1.00 1.65 H new ATOM 0 HG2 LYS B 138 5.023 -4.984 17.305 1.00 1.98 H new ATOM 0 HG3 LYS B 138 4.002 -4.063 16.218 1.00 1.98 H new ATOM 0 HD2 LYS B 138 5.837 -3.710 14.995 1.00 1.35 H new ATOM 0 HD3 LYS B 138 6.324 -2.560 16.225 1.00 1.35 H new ATOM 0 HE2 LYS B 138 7.102 -5.502 16.297 1.00 1.90 H new ATOM 0 HE3 LYS B 138 8.080 -4.268 15.526 1.00 1.90 H new ATOM 0 HZ1 LYS B 138 8.900 -4.660 17.699 1.00 2.01 H new ATOM 0 HZ2 LYS B 138 8.187 -3.119 17.692 1.00 2.01 H new ATOM 0 HZ3 LYS B 138 7.371 -4.428 18.401 1.00 2.01 H new ATOM 2218 N SER B 139 3.057 -0.593 19.648 1.00 1.15 N ATOM 2219 CA SER B 139 2.055 0.049 20.506 1.00 1.36 C ATOM 2220 C SER B 139 1.324 1.237 19.852 1.00 1.33 C ATOM 2221 O SER B 139 0.184 1.518 20.233 1.00 1.63 O ATOM 2222 CB SER B 139 2.745 0.517 21.797 1.00 1.49 C ATOM 2223 OG SER B 139 3.899 1.294 21.505 1.00 2.03 O ATOM 0 H SER B 139 3.992 -0.580 20.055 1.00 1.15 H new ATOM 0 HA SER B 139 1.286 -0.697 20.704 1.00 1.36 H new ATOM 0 HB2 SER B 139 2.048 1.105 22.394 1.00 1.49 H new ATOM 0 HB3 SER B 139 3.027 -0.348 22.397 1.00 1.49 H new ATOM 0 HG SER B 139 4.320 1.582 22.342 1.00 2.03 H new ATOM 2229 N SER B 140 1.940 1.927 18.884 1.00 1.10 N ATOM 2230 CA SER B 140 1.362 3.094 18.198 1.00 1.12 C ATOM 2231 C SER B 140 0.583 2.739 16.923 1.00 1.17 C ATOM 2232 O SER B 140 -0.461 3.334 16.677 1.00 1.27 O ATOM 2233 CB SER B 140 2.467 4.086 17.797 1.00 1.06 C ATOM 2234 OG SER B 140 3.297 4.468 18.883 1.00 1.34 O ATOM 0 H SER B 140 2.872 1.687 18.548 1.00 1.10 H new ATOM 0 HA SER B 140 0.668 3.530 18.916 1.00 1.12 H new ATOM 0 HB2 SER B 140 3.083 3.638 17.017 1.00 1.06 H new ATOM 0 HB3 SER B 140 2.008 4.977 17.368 1.00 1.06 H new ATOM 0 HG SER B 140 3.980 5.096 18.568 1.00 1.34 H new ATOM 2240 N PHE B 141 1.059 1.798 16.090 1.00 1.07 N ATOM 2241 CA PHE B 141 0.541 1.601 14.721 1.00 0.92 C ATOM 2242 C PHE B 141 -0.978 1.362 14.669 1.00 0.75 C ATOM 2243 O PHE B 141 -1.694 2.085 13.986 1.00 0.72 O ATOM 2244 CB PHE B 141 1.307 0.449 14.059 1.00 0.88 C ATOM 2245 CG PHE B 141 0.754 0.018 12.712 1.00 0.67 C ATOM 2246 CD1 PHE B 141 1.211 0.612 11.522 1.00 1.91 C ATOM 2247 CD2 PHE B 141 -0.221 -0.998 12.643 1.00 1.99 C ATOM 2248 CE1 PHE B 141 0.714 0.177 10.279 1.00 2.16 C ATOM 2249 CE2 PHE B 141 -0.659 -1.485 11.413 1.00 1.78 C ATOM 2250 CZ PHE B 141 -0.212 -0.876 10.223 1.00 0.79 C ATOM 0 H PHE B 141 1.809 1.155 16.343 1.00 1.07 H new ATOM 0 HA PHE B 141 0.705 2.526 14.169 1.00 0.92 H new ATOM 0 HB2 PHE B 141 2.348 0.747 13.932 1.00 0.88 H new ATOM 0 HB3 PHE B 141 1.301 -0.409 14.732 1.00 0.88 H new ATOM 0 HD1 PHE B 141 1.945 1.403 11.562 1.00 1.91 H new ATOM 0 HD2 PHE B 141 -0.634 -1.404 13.555 1.00 1.99 H new ATOM 0 HE1 PHE B 141 1.045 0.654 9.368 1.00 2.16 H new ATOM 0 HE2 PHE B 141 -1.337 -2.324 11.372 1.00 1.78 H new ATOM 0 HZ PHE B 141 -0.582 -1.220 9.268 1.00 0.79 H new ATOM 2260 N ARG B 142 -1.477 0.408 15.461 1.00 0.75 N ATOM 2261 CA ARG B 142 -2.910 0.156 15.687 1.00 0.76 C ATOM 2262 C ARG B 142 -3.703 1.400 16.137 1.00 0.72 C ATOM 2263 O ARG B 142 -4.890 1.545 15.845 1.00 0.79 O ATOM 2264 CB ARG B 142 -3.050 -0.945 16.758 1.00 0.89 C ATOM 2265 CG ARG B 142 -2.121 -0.690 17.968 1.00 0.74 C ATOM 2266 CD ARG B 142 -2.674 -1.139 19.319 1.00 1.04 C ATOM 2267 NE ARG B 142 -2.143 -0.239 20.356 1.00 1.23 N ATOM 2268 CZ ARG B 142 -2.818 0.331 21.339 1.00 1.98 C ATOM 2269 NH1 ARG B 142 -4.027 -0.067 21.686 1.00 2.83 N ATOM 2270 NH2 ARG B 142 -2.255 1.345 21.957 1.00 2.61 N ATOM 0 H ARG B 142 -0.878 -0.233 15.981 1.00 0.75 H new ATOM 0 HA ARG B 142 -3.333 -0.147 14.730 1.00 0.76 H new ATOM 0 HB2 ARG B 142 -4.085 -0.992 17.098 1.00 0.89 H new ATOM 0 HB3 ARG B 142 -2.815 -1.914 16.317 1.00 0.89 H new ATOM 0 HG2 ARG B 142 -1.174 -1.201 17.793 1.00 0.74 H new ATOM 0 HG3 ARG B 142 -1.902 0.377 18.019 1.00 0.74 H new ATOM 0 HD2 ARG B 142 -3.764 -1.110 19.312 1.00 1.04 H new ATOM 0 HD3 ARG B 142 -2.384 -2.169 19.525 1.00 1.04 H new ATOM 0 HE ARG B 142 -1.145 -0.033 20.311 1.00 1.23 H new ATOM 0 HH11 ARG B 142 -4.472 -0.839 21.190 1.00 2.83 H new ATOM 0 HH12 ARG B 142 -4.517 0.398 22.450 1.00 2.83 H new ATOM 0 HH21 ARG B 142 -1.329 1.665 21.673 1.00 2.61 H new ATOM 0 HH22 ARG B 142 -2.744 1.812 22.721 1.00 2.61 H new ATOM 2284 N GLU B 143 -3.069 2.299 16.879 1.00 0.84 N ATOM 2285 CA GLU B 143 -3.690 3.448 17.503 1.00 0.94 C ATOM 2286 C GLU B 143 -3.775 4.598 16.488 1.00 0.94 C ATOM 2287 O GLU B 143 -4.879 5.035 16.173 1.00 0.88 O ATOM 2288 CB GLU B 143 -2.903 3.702 18.794 1.00 1.10 C ATOM 2289 CG GLU B 143 -3.601 4.647 19.764 1.00 1.20 C ATOM 2290 CD GLU B 143 -3.195 6.105 19.608 1.00 1.66 C ATOM 2291 OE1 GLU B 143 -2.304 6.431 18.791 1.00 2.35 O ATOM 2292 OE2 GLU B 143 -3.849 6.946 20.257 1.00 3.02 O ATOM 0 H GLU B 143 -2.068 2.240 17.067 1.00 0.84 H new ATOM 0 HA GLU B 143 -4.730 3.307 17.796 1.00 0.94 H new ATOM 0 HB2 GLU B 143 -2.726 2.750 19.294 1.00 1.10 H new ATOM 0 HB3 GLU B 143 -1.927 4.115 18.538 1.00 1.10 H new ATOM 0 HG2 GLU B 143 -4.679 4.564 19.624 1.00 1.20 H new ATOM 0 HG3 GLU B 143 -3.386 4.328 20.784 1.00 1.20 H new ATOM 2299 N MET B 144 -2.657 4.962 15.849 1.00 1.03 N ATOM 2300 CA MET B 144 -2.580 5.814 14.648 1.00 1.09 C ATOM 2301 C MET B 144 -3.616 5.424 13.588 1.00 1.01 C ATOM 2302 O MET B 144 -4.317 6.290 13.057 1.00 1.08 O ATOM 2303 CB MET B 144 -1.148 5.710 14.095 1.00 1.18 C ATOM 2304 CG MET B 144 -0.939 6.419 12.750 1.00 1.33 C ATOM 2305 SD MET B 144 -1.570 5.583 11.270 1.00 1.52 S ATOM 2306 CE MET B 144 -0.220 4.416 11.044 1.00 1.23 C ATOM 0 H MET B 144 -1.737 4.658 16.167 1.00 1.03 H new ATOM 0 HA MET B 144 -2.812 6.844 14.919 1.00 1.09 H new ATOM 0 HB2 MET B 144 -0.457 6.131 14.826 1.00 1.18 H new ATOM 0 HB3 MET B 144 -0.890 4.657 13.982 1.00 1.18 H new ATOM 0 HG2 MET B 144 -1.407 7.402 12.809 1.00 1.33 H new ATOM 0 HG3 MET B 144 0.130 6.583 12.616 1.00 1.33 H new ATOM 0 HE1 MET B 144 -0.495 3.684 10.285 1.00 1.23 H new ATOM 0 HE2 MET B 144 0.674 4.951 10.724 1.00 1.23 H new ATOM 0 HE3 MET B 144 -0.019 3.905 11.986 1.00 1.23 H new ATOM 2316 N LEU B 145 -3.755 4.124 13.325 1.00 0.90 N ATOM 2317 CA LEU B 145 -4.695 3.570 12.355 1.00 0.82 C ATOM 2318 C LEU B 145 -6.166 3.917 12.637 1.00 0.84 C ATOM 2319 O LEU B 145 -6.940 4.020 11.689 1.00 1.21 O ATOM 2320 CB LEU B 145 -4.469 2.044 12.298 1.00 0.76 C ATOM 2321 CG LEU B 145 -3.508 1.544 11.205 1.00 0.70 C ATOM 2322 CD1 LEU B 145 -3.515 0.013 11.266 1.00 0.77 C ATOM 2323 CD2 LEU B 145 -3.933 1.973 9.792 1.00 0.80 C ATOM 0 H LEU B 145 -3.200 3.409 13.795 1.00 0.90 H new ATOM 0 HA LEU B 145 -4.496 4.028 11.386 1.00 0.82 H new ATOM 0 HB2 LEU B 145 -4.089 1.717 13.266 1.00 0.76 H new ATOM 0 HB3 LEU B 145 -5.435 1.559 12.154 1.00 0.76 H new ATOM 0 HG LEU B 145 -2.523 1.974 11.389 1.00 0.70 H new ATOM 0 HD11 LEU B 145 -2.844 -0.385 10.505 1.00 0.77 H new ATOM 0 HD12 LEU B 145 -3.180 -0.313 12.251 1.00 0.77 H new ATOM 0 HD13 LEU B 145 -4.526 -0.354 11.086 1.00 0.77 H new ATOM 0 HD21 LEU B 145 -3.217 1.591 9.065 1.00 0.80 H new ATOM 0 HD22 LEU B 145 -4.922 1.572 9.572 1.00 0.80 H new ATOM 0 HD23 LEU B 145 -3.962 3.061 9.735 1.00 0.80 H new ATOM 2335 N GLN B 146 -6.568 4.149 13.893 1.00 0.78 N ATOM 2336 CA GLN B 146 -7.926 4.628 14.210 1.00 0.94 C ATOM 2337 C GLN B 146 -8.040 6.156 14.301 1.00 0.98 C ATOM 2338 O GLN B 146 -9.107 6.669 14.618 1.00 1.18 O ATOM 2339 CB GLN B 146 -8.492 3.889 15.428 1.00 1.14 C ATOM 2340 CG GLN B 146 -8.161 4.509 16.795 1.00 1.15 C ATOM 2341 CD GLN B 146 -8.065 3.456 17.890 1.00 1.20 C ATOM 2342 OE1 GLN B 146 -8.830 3.422 18.835 1.00 2.16 O ATOM 2343 NE2 GLN B 146 -7.154 2.512 17.807 1.00 1.53 N ATOM 0 H GLN B 146 -5.973 4.013 14.710 1.00 0.78 H new ATOM 0 HA GLN B 146 -8.561 4.377 13.360 1.00 0.94 H new ATOM 0 HB2 GLN B 146 -9.576 3.836 15.326 1.00 1.14 H new ATOM 0 HB3 GLN B 146 -8.120 2.865 15.414 1.00 1.14 H new ATOM 0 HG2 GLN B 146 -7.217 5.050 16.729 1.00 1.15 H new ATOM 0 HG3 GLN B 146 -8.928 5.237 17.058 1.00 1.15 H new ATOM 0 HE21 GLN B 146 -6.494 2.507 17.029 1.00 1.53 H new ATOM 0 HE22 GLN B 146 -7.107 1.785 18.521 1.00 1.53 H new ATOM 2352 N LYS B 147 -6.962 6.890 14.017 1.00 0.89 N ATOM 2353 CA LYS B 147 -6.995 8.333 13.767 1.00 1.01 C ATOM 2354 C LYS B 147 -6.943 8.649 12.261 1.00 1.02 C ATOM 2355 O LYS B 147 -7.729 9.470 11.792 1.00 1.32 O ATOM 2356 CB LYS B 147 -5.846 9.018 14.535 1.00 1.02 C ATOM 2357 CG LYS B 147 -6.163 9.271 16.023 1.00 1.08 C ATOM 2358 CD LYS B 147 -5.910 8.101 16.975 1.00 0.91 C ATOM 2359 CE LYS B 147 -4.404 7.921 17.168 1.00 0.94 C ATOM 2360 NZ LYS B 147 -3.853 8.707 18.291 1.00 1.49 N ATOM 0 H LYS B 147 -6.025 6.492 13.953 1.00 0.89 H new ATOM 0 HA LYS B 147 -7.942 8.730 14.133 1.00 1.01 H new ATOM 0 HB2 LYS B 147 -4.952 8.399 14.463 1.00 1.02 H new ATOM 0 HB3 LYS B 147 -5.615 9.969 14.055 1.00 1.02 H new ATOM 0 HG2 LYS B 147 -5.570 10.121 16.360 1.00 1.08 H new ATOM 0 HG3 LYS B 147 -7.211 9.560 16.106 1.00 1.08 H new ATOM 0 HD2 LYS B 147 -6.391 8.288 17.935 1.00 0.91 H new ATOM 0 HD3 LYS B 147 -6.348 7.188 16.572 1.00 0.91 H new ATOM 0 HE2 LYS B 147 -4.191 6.865 17.336 1.00 0.94 H new ATOM 0 HE3 LYS B 147 -3.892 8.207 16.249 1.00 0.94 H new ATOM 0 HZ1 LYS B 147 -2.814 8.660 18.271 1.00 1.49 H new ATOM 0 HZ2 LYS B 147 -4.156 9.698 18.203 1.00 1.49 H new ATOM 0 HZ3 LYS B 147 -4.200 8.318 19.191 1.00 1.49 H new ATOM 2374 N GLU B 148 -6.071 7.989 11.489 1.00 0.81 N ATOM 2375 CA GLU B 148 -5.807 8.349 10.086 1.00 0.90 C ATOM 2376 C GLU B 148 -6.607 7.503 9.064 1.00 0.94 C ATOM 2377 O GLU B 148 -6.770 7.927 7.921 1.00 1.36 O ATOM 2378 CB GLU B 148 -4.293 8.268 9.812 1.00 0.99 C ATOM 2379 CG GLU B 148 -3.403 9.034 10.816 1.00 1.27 C ATOM 2380 CD GLU B 148 -2.635 10.188 10.174 1.00 1.76 C ATOM 2381 OE1 GLU B 148 -1.605 9.948 9.503 1.00 2.88 O ATOM 2382 OE2 GLU B 148 -3.021 11.360 10.371 1.00 2.61 O ATOM 0 H GLU B 148 -5.528 7.190 11.817 1.00 0.81 H new ATOM 0 HA GLU B 148 -6.155 9.372 9.946 1.00 0.90 H new ATOM 0 HB2 GLU B 148 -3.995 7.220 9.813 1.00 0.99 H new ATOM 0 HB3 GLU B 148 -4.100 8.654 8.811 1.00 0.99 H new ATOM 0 HG2 GLU B 148 -4.026 9.423 11.622 1.00 1.27 H new ATOM 0 HG3 GLU B 148 -2.694 8.340 11.268 1.00 1.27 H new ATOM 2389 N LEU B 149 -7.130 6.335 9.472 1.00 0.67 N ATOM 2390 CA LEU B 149 -7.905 5.392 8.649 1.00 0.71 C ATOM 2391 C LEU B 149 -9.307 5.118 9.261 1.00 0.78 C ATOM 2392 O LEU B 149 -9.898 4.058 9.081 1.00 0.98 O ATOM 2393 CB LEU B 149 -7.006 4.137 8.462 1.00 0.69 C ATOM 2394 CG LEU B 149 -6.887 3.653 7.002 1.00 0.81 C ATOM 2395 CD1 LEU B 149 -5.519 3.007 6.744 1.00 0.71 C ATOM 2396 CD2 LEU B 149 -7.975 2.632 6.667 1.00 1.83 C ATOM 0 H LEU B 149 -7.018 6.007 10.431 1.00 0.67 H new ATOM 0 HA LEU B 149 -8.144 5.797 7.666 1.00 0.71 H new ATOM 0 HB2 LEU B 149 -6.009 4.359 8.841 1.00 0.69 H new ATOM 0 HB3 LEU B 149 -7.405 3.325 9.070 1.00 0.69 H new ATOM 0 HG LEU B 149 -7.004 4.532 6.368 1.00 0.81 H new ATOM 0 HD11 LEU B 149 -5.463 2.675 5.707 1.00 0.71 H new ATOM 0 HD12 LEU B 149 -4.731 3.735 6.935 1.00 0.71 H new ATOM 0 HD13 LEU B 149 -5.390 2.151 7.406 1.00 0.71 H new ATOM 0 HD21 LEU B 149 -7.865 2.310 5.632 1.00 1.83 H new ATOM 0 HD22 LEU B 149 -7.881 1.770 7.327 1.00 1.83 H new ATOM 0 HD23 LEU B 149 -8.956 3.088 6.803 1.00 1.83 H new ATOM 2408 N ASN B 150 -9.847 6.072 10.028 1.00 0.83 N ATOM 2409 CA ASN B 150 -10.898 5.859 11.044 1.00 0.90 C ATOM 2410 C ASN B 150 -12.335 5.547 10.546 1.00 0.92 C ATOM 2411 O ASN B 150 -13.250 5.399 11.354 1.00 1.44 O ATOM 2412 CB ASN B 150 -10.879 7.061 12.004 1.00 1.04 C ATOM 2413 CG ASN B 150 -11.384 8.359 11.386 1.00 1.13 C ATOM 2414 OD1 ASN B 150 -12.567 8.545 11.146 1.00 1.37 O ATOM 2415 ND2 ASN B 150 -10.504 9.305 11.104 1.00 1.14 N ATOM 0 H ASN B 150 -9.558 7.048 9.960 1.00 0.83 H new ATOM 0 HA ASN B 150 -10.638 4.924 11.540 1.00 0.90 H new ATOM 0 HB2 ASN B 150 -11.489 6.825 12.876 1.00 1.04 H new ATOM 0 HB3 ASN B 150 -9.860 7.213 12.359 1.00 1.04 H new ATOM 0 HD21 ASN B 150 -10.815 10.183 10.689 1.00 1.14 H new ATOM 0 HD22 ASN B 150 -9.514 9.156 11.302 1.00 1.14 H new ATOM 2422 N HIS B 151 -12.552 5.446 9.235 1.00 0.73 N ATOM 2423 CA HIS B 151 -13.848 5.115 8.624 1.00 0.82 C ATOM 2424 C HIS B 151 -13.883 3.620 8.236 1.00 0.94 C ATOM 2425 O HIS B 151 -14.679 2.863 8.790 1.00 1.46 O ATOM 2426 CB HIS B 151 -14.181 6.094 7.470 1.00 0.86 C ATOM 2427 CG HIS B 151 -13.360 7.368 7.447 1.00 1.05 C ATOM 2428 ND1 HIS B 151 -13.369 8.371 8.390 1.00 1.23 N ATOM 2429 CD2 HIS B 151 -12.367 7.678 6.556 1.00 1.78 C ATOM 2430 CE1 HIS B 151 -12.407 9.253 8.074 1.00 1.46 C ATOM 2431 NE2 HIS B 151 -11.757 8.869 6.966 1.00 1.88 N ATOM 0 H HIS B 151 -11.814 5.595 8.546 1.00 0.73 H new ATOM 0 HA HIS B 151 -14.651 5.253 9.348 1.00 0.82 H new ATOM 0 HB2 HIS B 151 -14.042 5.574 6.522 1.00 0.86 H new ATOM 0 HB3 HIS B 151 -15.236 6.362 7.535 1.00 0.86 H new ATOM 0 HD1 HIS B 151 -13.998 8.433 9.191 1.00 1.23 H new ATOM 0 HD2 HIS B 151 -12.100 7.100 5.684 1.00 1.78 H new ATOM 0 HE1 HIS B 151 -12.187 10.149 8.635 1.00 1.46 H new ATOM 2439 N MET B 152 -12.951 3.150 7.397 1.00 0.84 N ATOM 2440 CA MET B 152 -12.713 1.721 7.139 1.00 0.94 C ATOM 2441 C MET B 152 -12.197 0.965 8.372 1.00 1.28 C ATOM 2442 O MET B 152 -12.503 -0.218 8.521 1.00 1.28 O ATOM 2443 CB MET B 152 -11.791 1.584 5.919 1.00 1.05 C ATOM 2444 CG MET B 152 -11.535 0.151 5.475 1.00 1.94 C ATOM 2445 SD MET B 152 -11.472 -0.026 3.670 1.00 2.05 S ATOM 2446 CE MET B 152 -10.051 1.034 3.284 1.00 1.30 C ATOM 0 H MET B 152 -12.329 3.762 6.868 1.00 0.84 H new ATOM 0 HA MET B 152 -13.666 1.242 6.913 1.00 0.94 H new ATOM 0 HB2 MET B 152 -12.228 2.136 5.087 1.00 1.05 H new ATOM 0 HB3 MET B 152 -10.835 2.056 6.148 1.00 1.05 H new ATOM 0 HG2 MET B 152 -10.594 -0.194 5.902 1.00 1.94 H new ATOM 0 HG3 MET B 152 -12.320 -0.493 5.871 1.00 1.94 H new ATOM 0 HE1 MET B 152 -9.845 0.992 2.214 1.00 1.30 H new ATOM 0 HE2 MET B 152 -10.275 2.062 3.570 1.00 1.30 H new ATOM 0 HE3 MET B 152 -9.177 0.686 3.835 1.00 1.30 H new ATOM 2456 N LEU B 153 -11.497 1.621 9.313 1.00 1.80 N ATOM 2457 CA LEU B 153 -11.385 1.141 10.697 1.00 2.02 C ATOM 2458 C LEU B 153 -12.378 1.864 11.606 1.00 2.87 C ATOM 2459 O LEU B 153 -12.032 2.788 12.342 1.00 4.14 O ATOM 2460 CB LEU B 153 -9.951 1.238 11.228 1.00 2.62 C ATOM 2461 CG LEU B 153 -9.144 -0.029 10.912 1.00 2.88 C ATOM 2462 CD1 LEU B 153 -8.642 -0.058 9.466 1.00 3.19 C ATOM 2463 CD2 LEU B 153 -7.977 -0.050 11.888 1.00 3.86 C ATOM 0 H LEU B 153 -10.997 2.492 9.136 1.00 1.80 H new ATOM 0 HA LEU B 153 -11.642 0.082 10.698 1.00 2.02 H new ATOM 0 HB2 LEU B 153 -9.457 2.104 10.787 1.00 2.62 H new ATOM 0 HB3 LEU B 153 -9.972 1.397 12.306 1.00 2.62 H new ATOM 0 HG LEU B 153 -9.777 -0.910 11.020 1.00 2.88 H new ATOM 0 HD11 LEU B 153 -8.078 -0.975 9.295 1.00 3.19 H new ATOM 0 HD12 LEU B 153 -9.492 -0.023 8.785 1.00 3.19 H new ATOM 0 HD13 LEU B 153 -7.998 0.803 9.287 1.00 3.19 H new ATOM 0 HD21 LEU B 153 -7.367 -0.935 11.707 1.00 3.86 H new ATOM 0 HD22 LEU B 153 -7.370 0.844 11.748 1.00 3.86 H new ATOM 0 HD23 LEU B 153 -8.357 -0.074 12.909 1.00 3.86 H new ATOM 2475 N SER B 154 -13.604 1.364 11.569 1.00 2.68 N ATOM 2476 CA SER B 154 -14.769 1.817 12.352 1.00 3.56 C ATOM 2477 C SER B 154 -15.070 0.837 13.500 1.00 3.28 C ATOM 2478 O SER B 154 -14.906 1.188 14.672 1.00 4.53 O ATOM 2479 CB SER B 154 -15.983 1.991 11.419 1.00 4.30 C ATOM 2480 OG SER B 154 -17.215 2.018 12.123 1.00 4.77 O ATOM 0 H SER B 154 -13.838 0.582 10.957 1.00 2.68 H new ATOM 0 HA SER B 154 -14.544 2.782 12.806 1.00 3.56 H new ATOM 0 HB2 SER B 154 -15.872 2.916 10.854 1.00 4.30 H new ATOM 0 HB3 SER B 154 -16.000 1.176 10.696 1.00 4.30 H new ATOM 0 HG SER B 154 -17.952 2.132 11.488 1.00 4.77 H new ATOM 2486 N ASP B 155 -15.439 -0.409 13.176 1.00 2.10 N ATOM 2487 CA ASP B 155 -15.688 -1.472 14.151 1.00 2.10 C ATOM 2488 C ASP B 155 -14.388 -1.999 14.792 1.00 1.80 C ATOM 2489 O ASP B 155 -13.365 -2.189 14.130 1.00 2.02 O ATOM 2490 CB ASP B 155 -16.497 -2.598 13.483 1.00 2.69 C ATOM 2491 CG ASP B 155 -16.520 -3.870 14.335 1.00 3.17 C ATOM 2492 OD1 ASP B 155 -16.793 -3.765 15.554 1.00 3.37 O ATOM 2493 OD2 ASP B 155 -16.084 -4.917 13.816 1.00 4.25 O ATOM 0 H ASP B 155 -15.575 -0.709 12.211 1.00 2.10 H new ATOM 0 HA ASP B 155 -16.272 -1.056 14.972 1.00 2.10 H new ATOM 0 HB2 ASP B 155 -17.518 -2.258 13.311 1.00 2.69 H new ATOM 0 HB3 ASP B 155 -16.068 -2.823 12.507 1.00 2.69 H new ATOM 2498 N THR B 156 -14.468 -2.278 16.098 1.00 1.74 N ATOM 2499 CA THR B 156 -13.411 -2.868 16.935 1.00 1.69 C ATOM 2500 C THR B 156 -13.176 -4.350 16.633 1.00 1.62 C ATOM 2501 O THR B 156 -12.048 -4.815 16.793 1.00 1.59 O ATOM 2502 CB THR B 156 -13.755 -2.636 18.409 1.00 2.33 C ATOM 2503 OG1 THR B 156 -13.762 -1.243 18.619 1.00 3.11 O ATOM 2504 CG2 THR B 156 -12.745 -3.223 19.394 1.00 2.47 C ATOM 0 H THR B 156 -15.317 -2.089 16.631 1.00 1.74 H new ATOM 0 HA THR B 156 -12.469 -2.372 16.700 1.00 1.69 H new ATOM 0 HB THR B 156 -14.710 -3.128 18.592 1.00 2.33 H new ATOM 0 HG1 THR B 156 -13.981 -1.054 19.555 1.00 3.11 H new ATOM 0 HG21 THR B 156 -13.067 -3.012 20.414 1.00 2.47 H new ATOM 0 HG22 THR B 156 -12.680 -4.301 19.249 1.00 2.47 H new ATOM 0 HG23 THR B 156 -11.766 -2.775 19.222 1.00 2.47 H new ATOM 2512 N GLY B 157 -14.175 -5.079 16.124 1.00 1.89 N ATOM 2513 CA GLY B 157 -13.990 -6.406 15.524 1.00 2.06 C ATOM 2514 C GLY B 157 -13.072 -6.334 14.303 1.00 1.87 C ATOM 2515 O GLY B 157 -12.102 -7.090 14.221 1.00 1.89 O ATOM 0 H GLY B 157 -15.144 -4.762 16.117 1.00 1.89 H new ATOM 0 HA2 GLY B 157 -13.566 -7.087 16.262 1.00 2.06 H new ATOM 0 HA3 GLY B 157 -14.957 -6.815 15.232 1.00 2.06 H new ATOM 2519 N ASN B 158 -13.289 -5.359 13.415 1.00 1.79 N ATOM 2520 CA ASN B 158 -12.368 -5.031 12.323 1.00 1.71 C ATOM 2521 C ASN B 158 -10.988 -4.594 12.852 1.00 1.48 C ATOM 2522 O ASN B 158 -9.975 -4.977 12.268 1.00 1.52 O ATOM 2523 CB ASN B 158 -12.967 -3.946 11.402 1.00 1.74 C ATOM 2524 CG ASN B 158 -12.851 -4.296 9.919 1.00 2.06 C ATOM 2525 OD1 ASN B 158 -13.837 -4.433 9.213 1.00 3.55 O ATOM 2526 ND2 ASN B 158 -11.648 -4.456 9.398 1.00 2.36 N ATOM 0 H ASN B 158 -14.120 -4.768 13.435 1.00 1.79 H new ATOM 0 HA ASN B 158 -12.224 -5.939 11.737 1.00 1.71 H new ATOM 0 HB2 ASN B 158 -14.017 -3.801 11.655 1.00 1.74 H new ATOM 0 HB3 ASN B 158 -12.461 -2.999 11.587 1.00 1.74 H new ATOM 0 HD21 ASN B 158 -11.547 -4.693 8.411 1.00 2.36 H new ATOM 0 HD22 ASN B 158 -10.820 -4.343 9.983 1.00 2.36 H new ATOM 2533 N ARG B 159 -10.906 -3.849 13.969 1.00 1.33 N ATOM 2534 CA ARG B 159 -9.609 -3.439 14.549 1.00 1.12 C ATOM 2535 C ARG B 159 -8.767 -4.608 15.053 1.00 0.98 C ATOM 2536 O ARG B 159 -7.545 -4.530 14.966 1.00 0.96 O ATOM 2537 CB ARG B 159 -9.732 -2.396 15.653 1.00 1.07 C ATOM 2538 CG ARG B 159 -10.321 -1.108 15.081 1.00 2.28 C ATOM 2539 CD ARG B 159 -9.849 0.099 15.882 1.00 1.96 C ATOM 2540 NE ARG B 159 -10.568 1.306 15.460 1.00 4.03 N ATOM 2541 CZ ARG B 159 -11.862 1.551 15.656 1.00 5.29 C ATOM 2542 NH1 ARG B 159 -12.638 0.814 16.422 1.00 4.93 N ATOM 2543 NH2 ARG B 159 -12.450 2.543 15.038 1.00 7.36 N ATOM 0 H ARG B 159 -11.719 -3.518 14.489 1.00 1.33 H new ATOM 0 HA ARG B 159 -9.092 -2.982 13.705 1.00 1.12 H new ATOM 0 HB2 ARG B 159 -10.368 -2.774 16.454 1.00 1.07 H new ATOM 0 HB3 ARG B 159 -8.753 -2.197 16.089 1.00 1.07 H new ATOM 0 HG2 ARG B 159 -10.024 -0.998 14.038 1.00 2.28 H new ATOM 0 HG3 ARG B 159 -11.410 -1.160 15.099 1.00 2.28 H new ATOM 0 HD2 ARG B 159 -10.012 -0.076 16.945 1.00 1.96 H new ATOM 0 HD3 ARG B 159 -8.777 0.239 15.743 1.00 1.96 H new ATOM 0 HE ARG B 159 -10.028 2.022 14.973 1.00 4.03 H new ATOM 0 HH11 ARG B 159 -12.254 0.002 16.906 1.00 4.93 H new ATOM 0 HH12 ARG B 159 -13.623 1.055 16.532 1.00 4.93 H new ATOM 0 HH21 ARG B 159 -11.917 3.135 14.401 1.00 7.36 H new ATOM 0 HH22 ARG B 159 -13.442 2.725 15.193 1.00 7.36 H new ATOM 2557 N LYS B 160 -9.357 -5.748 15.428 1.00 0.98 N ATOM 2558 CA LYS B 160 -8.575 -6.969 15.661 1.00 0.97 C ATOM 2559 C LYS B 160 -7.773 -7.424 14.435 1.00 1.02 C ATOM 2560 O LYS B 160 -6.829 -8.194 14.588 1.00 1.19 O ATOM 2561 CB LYS B 160 -9.479 -8.103 16.150 1.00 1.05 C ATOM 2562 CG LYS B 160 -10.450 -7.610 17.224 1.00 1.20 C ATOM 2563 CD LYS B 160 -10.807 -8.679 18.247 1.00 1.97 C ATOM 2564 CE LYS B 160 -11.398 -9.926 17.575 1.00 3.24 C ATOM 2565 NZ LYS B 160 -11.648 -11.017 18.548 1.00 4.32 N ATOM 0 H LYS B 160 -10.361 -5.852 15.576 1.00 0.98 H new ATOM 0 HA LYS B 160 -7.848 -6.719 16.434 1.00 0.97 H new ATOM 0 HB2 LYS B 160 -10.039 -8.513 15.310 1.00 1.05 H new ATOM 0 HB3 LYS B 160 -8.868 -8.912 16.551 1.00 1.05 H new ATOM 0 HG2 LYS B 160 -10.009 -6.757 17.739 1.00 1.20 H new ATOM 0 HG3 LYS B 160 -11.363 -7.256 16.744 1.00 1.20 H new ATOM 0 HD2 LYS B 160 -9.916 -8.956 18.811 1.00 1.97 H new ATOM 0 HD3 LYS B 160 -11.524 -8.275 18.962 1.00 1.97 H new ATOM 0 HE2 LYS B 160 -12.332 -9.662 17.079 1.00 3.24 H new ATOM 0 HE3 LYS B 160 -10.715 -10.279 16.802 1.00 3.24 H new ATOM 0 HZ1 LYS B 160 -12.047 -11.840 18.052 1.00 4.32 H new ATOM 0 HZ2 LYS B 160 -10.753 -11.288 19.004 1.00 4.32 H new ATOM 0 HZ3 LYS B 160 -12.320 -10.690 19.271 1.00 4.32 H new ATOM 2579 N ALA B 161 -8.109 -6.945 13.231 1.00 1.02 N ATOM 2580 CA ALA B 161 -7.271 -7.115 12.037 1.00 1.12 C ATOM 2581 C ALA B 161 -6.048 -6.173 11.948 1.00 1.21 C ATOM 2582 O ALA B 161 -5.098 -6.494 11.233 1.00 1.54 O ATOM 2583 CB ALA B 161 -8.104 -7.067 10.763 1.00 1.15 C ATOM 0 H ALA B 161 -8.971 -6.428 13.057 1.00 1.02 H new ATOM 0 HA ALA B 161 -6.841 -8.111 12.144 1.00 1.12 H new ATOM 0 HB1 ALA B 161 -7.454 -7.196 9.898 1.00 1.15 H new ATOM 0 HB2 ALA B 161 -8.845 -7.866 10.782 1.00 1.15 H new ATOM 0 HB3 ALA B 161 -8.611 -6.104 10.696 1.00 1.15 H new ATOM 2589 N ALA B 162 -6.034 -5.060 12.689 1.00 1.03 N ATOM 2590 CA ALA B 162 -4.830 -4.277 12.976 1.00 1.04 C ATOM 2591 C ALA B 162 -4.024 -4.931 14.106 1.00 1.00 C ATOM 2592 O ALA B 162 -2.856 -5.275 13.909 1.00 0.98 O ATOM 2593 CB ALA B 162 -5.233 -2.825 13.298 1.00 1.08 C ATOM 0 H ALA B 162 -6.876 -4.672 13.114 1.00 1.03 H new ATOM 0 HA ALA B 162 -4.179 -4.255 12.102 1.00 1.04 H new ATOM 0 HB1 ALA B 162 -4.340 -2.238 13.512 1.00 1.08 H new ATOM 0 HB2 ALA B 162 -5.754 -2.394 12.443 1.00 1.08 H new ATOM 0 HB3 ALA B 162 -5.891 -2.814 14.167 1.00 1.08 H new ATOM 2599 N ASP B 163 -4.649 -5.157 15.263 1.00 1.02 N ATOM 2600 CA ASP B 163 -3.980 -5.685 16.459 1.00 1.02 C ATOM 2601 C ASP B 163 -3.437 -7.125 16.285 1.00 1.08 C ATOM 2602 O ASP B 163 -2.383 -7.440 16.842 1.00 1.10 O ATOM 2603 CB ASP B 163 -4.928 -5.568 17.666 1.00 1.06 C ATOM 2604 CG ASP B 163 -5.291 -4.111 18.001 1.00 1.49 C ATOM 2605 OD1 ASP B 163 -4.373 -3.345 18.375 1.00 1.73 O ATOM 2606 OD2 ASP B 163 -6.487 -3.764 17.866 1.00 2.98 O ATOM 0 H ASP B 163 -5.644 -4.978 15.400 1.00 1.02 H new ATOM 0 HA ASP B 163 -3.093 -5.077 16.634 1.00 1.02 H new ATOM 0 HB2 ASP B 163 -5.841 -6.127 17.460 1.00 1.06 H new ATOM 0 HB3 ASP B 163 -4.460 -6.030 18.535 1.00 1.06 H new ATOM 2611 N LYS B 164 -4.050 -7.971 15.431 1.00 1.13 N ATOM 2612 CA LYS B 164 -3.458 -9.270 15.026 1.00 1.18 C ATOM 2613 C LYS B 164 -2.030 -9.121 14.499 1.00 1.09 C ATOM 2614 O LYS B 164 -1.218 -10.034 14.633 1.00 1.15 O ATOM 2615 CB LYS B 164 -4.311 -10.030 13.984 1.00 1.23 C ATOM 2616 CG LYS B 164 -4.394 -9.281 12.651 1.00 2.05 C ATOM 2617 CD LYS B 164 -5.171 -9.986 11.540 1.00 2.62 C ATOM 2618 CE LYS B 164 -4.291 -10.914 10.699 1.00 2.37 C ATOM 2619 NZ LYS B 164 -3.603 -10.171 9.606 1.00 3.87 N ATOM 0 H LYS B 164 -4.957 -7.780 15.006 1.00 1.13 H new ATOM 0 HA LYS B 164 -3.437 -9.861 15.942 1.00 1.18 H new ATOM 0 HB2 LYS B 164 -3.883 -11.019 13.818 1.00 1.23 H new ATOM 0 HB3 LYS B 164 -5.316 -10.180 14.378 1.00 1.23 H new ATOM 0 HG2 LYS B 164 -4.854 -8.309 12.830 1.00 2.05 H new ATOM 0 HG3 LYS B 164 -3.380 -9.094 12.297 1.00 2.05 H new ATOM 0 HD2 LYS B 164 -5.983 -10.564 11.981 1.00 2.62 H new ATOM 0 HD3 LYS B 164 -5.627 -9.239 10.891 1.00 2.62 H new ATOM 0 HE2 LYS B 164 -3.549 -11.392 11.339 1.00 2.37 H new ATOM 0 HE3 LYS B 164 -4.903 -11.709 10.271 1.00 2.37 H new ATOM 0 HZ1 LYS B 164 -3.804 -10.630 8.694 1.00 3.87 H new ATOM 0 HZ2 LYS B 164 -3.947 -9.190 9.583 1.00 3.87 H new ATOM 0 HZ3 LYS B 164 -2.577 -10.174 9.776 1.00 3.87 H new ATOM 2633 N LEU B 165 -1.724 -8.002 13.842 1.00 0.97 N ATOM 2634 CA LEU B 165 -0.390 -7.771 13.295 1.00 0.88 C ATOM 2635 C LEU B 165 0.600 -7.376 14.378 1.00 0.90 C ATOM 2636 O LEU B 165 1.718 -7.874 14.391 1.00 0.95 O ATOM 2637 CB LEU B 165 -0.431 -6.658 12.260 1.00 0.83 C ATOM 2638 CG LEU B 165 -1.461 -6.799 11.140 1.00 0.75 C ATOM 2639 CD1 LEU B 165 -1.399 -5.511 10.321 1.00 0.77 C ATOM 2640 CD2 LEU B 165 -1.154 -8.032 10.279 1.00 0.88 C ATOM 0 H LEU B 165 -2.384 -7.242 13.676 1.00 0.97 H new ATOM 0 HA LEU B 165 -0.066 -8.706 12.839 1.00 0.88 H new ATOM 0 HB2 LEU B 165 -0.619 -5.718 12.779 1.00 0.83 H new ATOM 0 HB3 LEU B 165 0.557 -6.579 11.806 1.00 0.83 H new ATOM 0 HG LEU B 165 -2.465 -6.944 11.540 1.00 0.75 H new ATOM 0 HD11 LEU B 165 -2.120 -5.564 9.505 1.00 0.77 H new ATOM 0 HD12 LEU B 165 -1.636 -4.661 10.961 1.00 0.77 H new ATOM 0 HD13 LEU B 165 -0.396 -5.388 9.912 1.00 0.77 H new ATOM 0 HD21 LEU B 165 -1.898 -8.117 9.487 1.00 0.88 H new ATOM 0 HD22 LEU B 165 -0.163 -7.930 9.837 1.00 0.88 H new ATOM 0 HD23 LEU B 165 -1.183 -8.927 10.901 1.00 0.88 H new ATOM 2652 N ILE B 166 0.165 -6.505 15.288 1.00 0.93 N ATOM 2653 CA ILE B 166 0.962 -5.981 16.403 1.00 1.03 C ATOM 2654 C ILE B 166 1.591 -7.125 17.194 1.00 1.14 C ATOM 2655 O ILE B 166 2.810 -7.170 17.332 1.00 1.17 O ATOM 2656 CB ILE B 166 0.035 -5.116 17.286 1.00 1.11 C ATOM 2657 CG1 ILE B 166 -0.647 -3.980 16.490 1.00 0.96 C ATOM 2658 CG2 ILE B 166 0.789 -4.553 18.497 1.00 1.34 C ATOM 2659 CD1 ILE B 166 0.297 -3.104 15.684 1.00 0.89 C ATOM 0 H ILE B 166 -0.784 -6.131 15.271 1.00 0.93 H new ATOM 0 HA ILE B 166 1.783 -5.367 16.033 1.00 1.03 H new ATOM 0 HB ILE B 166 -0.755 -5.775 17.647 1.00 1.11 H new ATOM 0 HG12 ILE B 166 -1.378 -4.420 15.812 1.00 0.96 H new ATOM 0 HG13 ILE B 166 -1.198 -3.349 17.187 1.00 0.96 H new ATOM 0 HG21 ILE B 166 0.111 -3.949 19.099 1.00 1.34 H new ATOM 0 HG22 ILE B 166 1.175 -5.375 19.100 1.00 1.34 H new ATOM 0 HG23 ILE B 166 1.618 -3.934 18.154 1.00 1.34 H new ATOM 0 HD11 ILE B 166 -0.275 -2.337 15.161 1.00 0.89 H new ATOM 0 HD12 ILE B 166 1.013 -2.629 16.354 1.00 0.89 H new ATOM 0 HD13 ILE B 166 0.831 -3.717 14.958 1.00 0.89 H new ATOM 2671 N GLN B 167 0.765 -8.072 17.636 1.00 1.23 N ATOM 2672 CA GLN B 167 1.203 -9.239 18.412 1.00 1.37 C ATOM 2673 C GLN B 167 2.222 -10.111 17.669 1.00 1.32 C ATOM 2674 O GLN B 167 3.226 -10.528 18.238 1.00 1.44 O ATOM 2675 CB GLN B 167 -0.027 -10.040 18.869 1.00 1.47 C ATOM 2676 CG GLN B 167 -0.881 -10.652 17.750 1.00 1.46 C ATOM 2677 CD GLN B 167 -2.046 -11.502 18.260 1.00 1.59 C ATOM 2678 OE1 GLN B 167 -3.210 -11.265 17.974 1.00 1.86 O ATOM 2679 NE2 GLN B 167 -1.769 -12.554 19.000 1.00 1.96 N ATOM 0 H GLN B 167 -0.240 -8.053 17.465 1.00 1.23 H new ATOM 0 HA GLN B 167 1.736 -8.877 19.291 1.00 1.37 H new ATOM 0 HB2 GLN B 167 0.310 -10.844 19.524 1.00 1.47 H new ATOM 0 HB3 GLN B 167 -0.661 -9.386 19.467 1.00 1.47 H new ATOM 0 HG2 GLN B 167 -1.274 -9.850 17.125 1.00 1.46 H new ATOM 0 HG3 GLN B 167 -0.244 -11.268 17.115 1.00 1.46 H new ATOM 0 HE21 GLN B 167 -0.802 -12.764 19.246 1.00 1.96 H new ATOM 0 HE22 GLN B 167 -2.522 -13.160 19.327 1.00 1.96 H new ATOM 2688 N ASN B 168 1.987 -10.342 16.378 1.00 1.20 N ATOM 2689 CA ASN B 168 2.915 -11.080 15.508 1.00 1.20 C ATOM 2690 C ASN B 168 4.265 -10.351 15.321 1.00 1.22 C ATOM 2691 O ASN B 168 5.298 -10.994 15.113 1.00 1.30 O ATOM 2692 CB ASN B 168 2.248 -11.338 14.143 1.00 1.05 C ATOM 2693 CG ASN B 168 1.381 -12.591 14.133 1.00 2.32 C ATOM 2694 OD1 ASN B 168 1.858 -13.686 13.899 1.00 2.33 O ATOM 2695 ND2 ASN B 168 0.087 -12.487 14.360 1.00 3.99 N ATOM 0 H ASN B 168 1.145 -10.023 15.899 1.00 1.20 H new ATOM 0 HA ASN B 168 3.139 -12.028 15.996 1.00 1.20 H new ATOM 0 HB2 ASN B 168 1.636 -10.477 13.875 1.00 1.05 H new ATOM 0 HB3 ASN B 168 3.020 -11.431 13.379 1.00 1.05 H new ATOM 0 HD21 ASN B 168 -0.503 -13.319 14.338 1.00 3.99 H new ATOM 0 HD22 ASN B 168 -0.324 -11.575 14.557 1.00 3.99 H new ATOM 2702 N LEU B 169 4.264 -9.015 15.379 1.00 1.19 N ATOM 2703 CA LEU B 169 5.447 -8.181 15.155 1.00 1.22 C ATOM 2704 C LEU B 169 6.272 -7.999 16.433 1.00 1.29 C ATOM 2705 O LEU B 169 7.489 -8.166 16.379 1.00 1.36 O ATOM 2706 CB LEU B 169 5.007 -6.826 14.561 1.00 1.23 C ATOM 2707 CG LEU B 169 5.377 -6.566 13.088 1.00 1.50 C ATOM 2708 CD1 LEU B 169 6.892 -6.431 12.904 1.00 1.54 C ATOM 2709 CD2 LEU B 169 4.831 -7.642 12.142 1.00 2.68 C ATOM 0 H LEU B 169 3.425 -8.474 15.587 1.00 1.19 H new ATOM 0 HA LEU B 169 6.101 -8.685 14.444 1.00 1.22 H new ATOM 0 HB2 LEU B 169 3.924 -6.746 14.660 1.00 1.23 H new ATOM 0 HB3 LEU B 169 5.442 -6.031 15.167 1.00 1.23 H new ATOM 0 HG LEU B 169 4.903 -5.621 12.824 1.00 1.50 H new ATOM 0 HD11 LEU B 169 7.116 -6.248 11.853 1.00 1.54 H new ATOM 0 HD12 LEU B 169 7.258 -5.598 13.503 1.00 1.54 H new ATOM 0 HD13 LEU B 169 7.381 -7.351 13.225 1.00 1.54 H new ATOM 0 HD21 LEU B 169 5.122 -7.408 11.118 1.00 2.68 H new ATOM 0 HD22 LEU B 169 5.239 -8.613 12.422 1.00 2.68 H new ATOM 0 HD23 LEU B 169 3.744 -7.671 12.213 1.00 2.68 H new ATOM 2721 N ASP B 170 5.649 -7.671 17.571 1.00 1.43 N ATOM 2722 CA ASP B 170 6.356 -7.509 18.859 1.00 1.62 C ATOM 2723 C ASP B 170 6.999 -8.814 19.350 1.00 1.93 C ATOM 2724 O ASP B 170 7.989 -8.766 20.072 1.00 2.13 O ATOM 2725 CB ASP B 170 5.419 -6.936 19.949 1.00 1.95 C ATOM 2726 CG ASP B 170 5.570 -5.429 20.213 1.00 2.22 C ATOM 2727 OD1 ASP B 170 6.636 -4.850 19.885 1.00 2.65 O ATOM 2728 OD2 ASP B 170 4.589 -4.838 20.712 1.00 3.08 O ATOM 0 H ASP B 170 4.644 -7.510 17.631 1.00 1.43 H new ATOM 0 HA ASP B 170 7.160 -6.797 18.674 1.00 1.62 H new ATOM 0 HB2 ASP B 170 4.387 -7.137 19.661 1.00 1.95 H new ATOM 0 HB3 ASP B 170 5.600 -7.472 20.881 1.00 1.95 H new ATOM 2733 N ALA B 171 6.501 -9.969 18.904 1.00 2.08 N ATOM 2734 CA ALA B 171 7.136 -11.268 19.132 1.00 2.46 C ATOM 2735 C ALA B 171 8.484 -11.465 18.397 1.00 2.44 C ATOM 2736 O ALA B 171 9.193 -12.418 18.711 1.00 2.85 O ATOM 2737 CB ALA B 171 6.117 -12.347 18.739 1.00 2.66 C ATOM 0 H ALA B 171 5.635 -10.029 18.368 1.00 2.08 H new ATOM 0 HA ALA B 171 7.406 -11.336 20.186 1.00 2.46 H new ATOM 0 HB1 ALA B 171 6.553 -13.334 18.895 1.00 2.66 H new ATOM 0 HB2 ALA B 171 5.223 -12.244 19.354 1.00 2.66 H new ATOM 0 HB3 ALA B 171 5.850 -12.230 17.689 1.00 2.66 H new ATOM 2743 N ASN B 172 8.821 -10.624 17.405 1.00 2.07 N ATOM 2744 CA ASN B 172 9.955 -10.859 16.495 1.00 2.22 C ATOM 2745 C ASN B 172 10.841 -9.626 16.198 1.00 1.93 C ATOM 2746 O ASN B 172 11.959 -9.791 15.720 1.00 2.30 O ATOM 2747 CB ASN B 172 9.397 -11.410 15.168 1.00 2.37 C ATOM 2748 CG ASN B 172 8.894 -12.845 15.278 1.00 2.78 C ATOM 2749 OD1 ASN B 172 9.657 -13.794 15.179 1.00 3.45 O ATOM 2750 ND2 ASN B 172 7.597 -13.052 15.442 1.00 2.69 N ATOM 0 H ASN B 172 8.314 -9.760 17.211 1.00 2.07 H new ATOM 0 HA ASN B 172 10.612 -11.563 17.006 1.00 2.22 H new ATOM 0 HB2 ASN B 172 8.581 -10.771 14.831 1.00 2.37 H new ATOM 0 HB3 ASN B 172 10.175 -11.362 14.406 1.00 2.37 H new ATOM 0 HD21 ASN B 172 7.234 -14.004 15.486 1.00 2.69 H new ATOM 0 HD22 ASN B 172 6.960 -12.259 15.525 1.00 2.69 H new ATOM 2757 N HIS B 173 10.359 -8.396 16.398 1.00 1.64 N ATOM 2758 CA HIS B 173 11.011 -7.168 15.910 1.00 1.42 C ATOM 2759 C HIS B 173 11.326 -6.193 17.064 1.00 1.43 C ATOM 2760 O HIS B 173 10.448 -5.449 17.511 1.00 1.62 O ATOM 2761 CB HIS B 173 10.102 -6.542 14.829 1.00 1.37 C ATOM 2762 CG HIS B 173 10.168 -7.285 13.509 1.00 2.57 C ATOM 2763 ND1 HIS B 173 9.752 -8.576 13.270 1.00 3.88 N ATOM 2764 CD2 HIS B 173 10.664 -6.809 12.327 1.00 3.36 C ATOM 2765 CE1 HIS B 173 10.016 -8.874 11.986 1.00 4.91 C ATOM 2766 NE2 HIS B 173 10.578 -7.826 11.366 1.00 4.68 N ATOM 0 H HIS B 173 9.494 -8.218 16.909 1.00 1.64 H new ATOM 0 HA HIS B 173 11.978 -7.406 15.467 1.00 1.42 H new ATOM 0 HB2 HIS B 173 9.072 -6.534 15.186 1.00 1.37 H new ATOM 0 HB3 HIS B 173 10.393 -5.503 14.672 1.00 1.37 H new ATOM 0 HD2 HIS B 173 11.056 -5.816 12.162 1.00 3.36 H new ATOM 0 HE1 HIS B 173 9.805 -9.825 11.519 1.00 4.91 H new ATOM 0 HE2 HIS B 173 10.881 -7.779 10.393 1.00 4.68 H new ATOM 2774 N ASP B 174 12.575 -6.163 17.543 1.00 1.73 N ATOM 2775 CA ASP B 174 12.990 -5.454 18.765 1.00 2.06 C ATOM 2776 C ASP B 174 13.138 -3.927 18.577 1.00 1.91 C ATOM 2777 O ASP B 174 14.230 -3.379 18.443 1.00 2.31 O ATOM 2778 CB ASP B 174 14.230 -6.135 19.390 1.00 2.72 C ATOM 2779 CG ASP B 174 15.520 -6.087 18.556 1.00 3.09 C ATOM 2780 OD1 ASP B 174 15.459 -6.436 17.352 1.00 3.92 O ATOM 2781 OD2 ASP B 174 16.575 -5.700 19.119 1.00 3.60 O ATOM 0 H ASP B 174 13.347 -6.643 17.081 1.00 1.73 H new ATOM 0 HA ASP B 174 12.178 -5.541 19.487 1.00 2.06 H new ATOM 0 HB2 ASP B 174 14.428 -5.668 20.355 1.00 2.72 H new ATOM 0 HB3 ASP B 174 13.986 -7.179 19.585 1.00 2.72 H new ATOM 2786 N GLY B 175 12.003 -3.218 18.541 1.00 2.24 N ATOM 2787 CA GLY B 175 11.950 -1.746 18.438 1.00 2.56 C ATOM 2788 C GLY B 175 12.338 -1.194 17.060 1.00 2.49 C ATOM 2789 O GLY B 175 12.552 0.009 16.914 1.00 2.63 O ATOM 0 H GLY B 175 11.081 -3.652 18.583 1.00 2.24 H new ATOM 0 HA2 GLY B 175 10.940 -1.413 18.678 1.00 2.56 H new ATOM 0 HA3 GLY B 175 12.614 -1.317 19.188 1.00 2.56 H new ATOM 2793 N ARG B 176 12.444 -2.079 16.059 1.00 2.44 N ATOM 2794 CA ARG B 176 12.802 -1.765 14.670 1.00 2.32 C ATOM 2795 C ARG B 176 11.730 -0.908 13.981 1.00 2.16 C ATOM 2796 O ARG B 176 10.558 -0.934 14.356 1.00 2.98 O ATOM 2797 CB ARG B 176 13.078 -3.071 13.893 1.00 2.91 C ATOM 2798 CG ARG B 176 14.536 -3.564 13.989 1.00 3.11 C ATOM 2799 CD ARG B 176 15.093 -3.619 15.418 1.00 4.02 C ATOM 2800 NE ARG B 176 16.496 -4.065 15.461 1.00 4.42 N ATOM 2801 CZ ARG B 176 17.226 -4.086 16.572 1.00 4.90 C ATOM 2802 NH1 ARG B 176 16.890 -3.410 17.647 1.00 5.33 N ATOM 2803 NH2 ARG B 176 18.284 -4.862 16.667 1.00 5.62 N ATOM 0 H ARG B 176 12.275 -3.075 16.202 1.00 2.44 H new ATOM 0 HA ARG B 176 13.713 -1.167 14.677 1.00 2.32 H new ATOM 0 HB2 ARG B 176 12.416 -3.851 14.269 1.00 2.91 H new ATOM 0 HB3 ARG B 176 12.826 -2.917 12.844 1.00 2.91 H new ATOM 0 HG2 ARG B 176 14.600 -4.559 13.548 1.00 3.11 H new ATOM 0 HG3 ARG B 176 15.169 -2.909 13.390 1.00 3.11 H new ATOM 0 HD2 ARG B 176 15.015 -2.631 15.873 1.00 4.02 H new ATOM 0 HD3 ARG B 176 14.482 -4.295 16.017 1.00 4.02 H new ATOM 0 HE ARG B 176 16.931 -4.374 14.592 1.00 4.42 H new ATOM 0 HH11 ARG B 176 16.042 -2.843 17.649 1.00 5.33 H new ATOM 0 HH12 ARG B 176 17.477 -3.452 18.480 1.00 5.33 H new ATOM 0 HH21 ARG B 176 18.552 -5.457 15.883 1.00 5.62 H new ATOM 0 HH22 ARG B 176 18.836 -4.869 17.525 1.00 5.62 H new ATOM 2817 N ILE B 177 12.174 -0.113 13.000 1.00 1.54 N ATOM 2818 CA ILE B 177 11.317 0.705 12.132 1.00 1.72 C ATOM 2819 C ILE B 177 11.876 0.643 10.704 1.00 1.51 C ATOM 2820 O ILE B 177 12.590 1.532 10.243 1.00 1.82 O ATOM 2821 CB ILE B 177 11.149 2.177 12.619 1.00 2.08 C ATOM 2822 CG1 ILE B 177 10.938 2.397 14.137 1.00 2.34 C ATOM 2823 CG2 ILE B 177 9.938 2.778 11.883 1.00 2.48 C ATOM 2824 CD1 ILE B 177 12.255 2.527 14.912 1.00 4.18 C ATOM 0 H ILE B 177 13.166 -0.018 12.782 1.00 1.54 H new ATOM 0 HA ILE B 177 10.310 0.290 12.165 1.00 1.72 H new ATOM 0 HB ILE B 177 12.102 2.658 12.397 1.00 2.08 H new ATOM 0 HG12 ILE B 177 10.343 3.298 14.289 1.00 2.34 H new ATOM 0 HG13 ILE B 177 10.364 1.564 14.543 1.00 2.34 H new ATOM 0 HG21 ILE B 177 9.793 3.810 12.203 1.00 2.48 H new ATOM 0 HG22 ILE B 177 10.116 2.753 10.808 1.00 2.48 H new ATOM 0 HG23 ILE B 177 9.045 2.198 12.117 1.00 2.48 H new ATOM 0 HD11 ILE B 177 12.041 2.680 15.970 1.00 4.18 H new ATOM 0 HD12 ILE B 177 12.842 1.617 14.788 1.00 4.18 H new ATOM 0 HD13 ILE B 177 12.820 3.377 14.530 1.00 4.18 H new ATOM 2836 N SER B 178 11.594 -0.453 10.016 1.00 1.12 N ATOM 2837 CA SER B 178 11.834 -0.616 8.581 1.00 0.91 C ATOM 2838 C SER B 178 10.706 -0.007 7.731 1.00 0.79 C ATOM 2839 O SER B 178 9.543 -0.003 8.137 1.00 1.14 O ATOM 2840 CB SER B 178 11.970 -2.111 8.263 1.00 1.04 C ATOM 2841 OG SER B 178 12.326 -2.330 6.907 1.00 1.58 O ATOM 0 H SER B 178 11.180 -1.279 10.448 1.00 1.12 H new ATOM 0 HA SER B 178 12.753 -0.085 8.331 1.00 0.91 H new ATOM 0 HB2 SER B 178 12.724 -2.554 8.913 1.00 1.04 H new ATOM 0 HB3 SER B 178 11.028 -2.616 8.478 1.00 1.04 H new ATOM 0 HG SER B 178 12.405 -3.293 6.741 1.00 1.58 H new ATOM 2847 N PHE B 179 11.025 0.437 6.505 1.00 0.67 N ATOM 2848 CA PHE B 179 10.016 0.841 5.517 1.00 0.63 C ATOM 2849 C PHE B 179 9.032 -0.305 5.212 1.00 0.68 C ATOM 2850 O PHE B 179 7.828 -0.085 5.099 1.00 0.75 O ATOM 2851 CB PHE B 179 10.709 1.295 4.219 1.00 0.76 C ATOM 2852 CG PHE B 179 9.684 1.771 3.210 1.00 0.91 C ATOM 2853 CD1 PHE B 179 9.049 3.003 3.429 1.00 1.58 C ATOM 2854 CD2 PHE B 179 9.228 0.928 2.179 1.00 2.55 C ATOM 2855 CE1 PHE B 179 7.918 3.363 2.686 1.00 1.53 C ATOM 2856 CE2 PHE B 179 8.115 1.302 1.405 1.00 2.76 C ATOM 2857 CZ PHE B 179 7.443 2.510 1.674 1.00 1.35 C ATOM 0 H PHE B 179 11.985 0.525 6.173 1.00 0.67 H new ATOM 0 HA PHE B 179 9.446 1.669 5.938 1.00 0.63 H new ATOM 0 HB2 PHE B 179 11.413 2.098 4.437 1.00 0.76 H new ATOM 0 HB3 PHE B 179 11.285 0.470 3.800 1.00 0.76 H new ATOM 0 HD1 PHE B 179 9.436 3.679 4.177 1.00 1.58 H new ATOM 0 HD2 PHE B 179 9.733 -0.006 1.982 1.00 2.55 H new ATOM 0 HE1 PHE B 179 7.411 4.295 2.890 1.00 1.53 H new ATOM 0 HE2 PHE B 179 7.775 0.662 0.604 1.00 2.76 H new ATOM 0 HZ PHE B 179 6.566 2.780 1.105 1.00 1.35 H new ATOM 2867 N ASP B 180 9.551 -1.531 5.072 1.00 0.90 N ATOM 2868 CA ASP B 180 8.758 -2.687 4.636 1.00 1.03 C ATOM 2869 C ASP B 180 7.938 -3.316 5.772 1.00 1.05 C ATOM 2870 O ASP B 180 6.894 -3.903 5.492 1.00 1.16 O ATOM 2871 CB ASP B 180 9.672 -3.723 3.965 1.00 1.09 C ATOM 2872 CG ASP B 180 8.868 -4.738 3.136 1.00 2.61 C ATOM 2873 OD1 ASP B 180 8.042 -4.274 2.315 1.00 3.82 O ATOM 2874 OD2 ASP B 180 9.113 -5.952 3.294 1.00 3.74 O ATOM 0 H ASP B 180 10.530 -1.749 5.257 1.00 0.90 H new ATOM 0 HA ASP B 180 8.029 -2.328 3.909 1.00 1.03 H new ATOM 0 HB2 ASP B 180 10.389 -3.213 3.321 1.00 1.09 H new ATOM 0 HB3 ASP B 180 10.247 -4.249 4.727 1.00 1.09 H new ATOM 2879 N GLU B 181 8.342 -3.109 7.039 1.00 0.98 N ATOM 2880 CA GLU B 181 7.495 -3.402 8.207 1.00 0.93 C ATOM 2881 C GLU B 181 6.184 -2.625 8.070 1.00 0.73 C ATOM 2882 O GLU B 181 5.104 -3.210 8.092 1.00 0.73 O ATOM 2883 CB GLU B 181 8.168 -3.006 9.541 1.00 0.99 C ATOM 2884 CG GLU B 181 9.134 -4.050 10.114 1.00 1.81 C ATOM 2885 CD GLU B 181 9.838 -3.514 11.366 1.00 2.48 C ATOM 2886 OE1 GLU B 181 10.861 -2.807 11.192 1.00 3.72 O ATOM 2887 OE2 GLU B 181 9.374 -3.793 12.496 1.00 2.67 O ATOM 0 H GLU B 181 9.260 -2.736 7.280 1.00 0.98 H new ATOM 0 HA GLU B 181 7.323 -4.478 8.229 1.00 0.93 H new ATOM 0 HB2 GLU B 181 8.711 -2.073 9.394 1.00 0.99 H new ATOM 0 HB3 GLU B 181 7.390 -2.809 10.279 1.00 0.99 H new ATOM 0 HG2 GLU B 181 8.588 -4.960 10.361 1.00 1.81 H new ATOM 0 HG3 GLU B 181 9.876 -4.317 9.361 1.00 1.81 H new ATOM 2894 N TYR B 182 6.255 -1.307 7.860 1.00 0.66 N ATOM 2895 CA TYR B 182 5.048 -0.513 7.644 1.00 0.60 C ATOM 2896 C TYR B 182 4.228 -1.005 6.439 1.00 0.63 C ATOM 2897 O TYR B 182 3.008 -1.167 6.543 1.00 0.58 O ATOM 2898 CB TYR B 182 5.413 0.967 7.500 1.00 0.69 C ATOM 2899 CG TYR B 182 4.186 1.843 7.606 1.00 0.81 C ATOM 2900 CD1 TYR B 182 3.411 2.136 6.465 1.00 1.59 C ATOM 2901 CD2 TYR B 182 3.778 2.299 8.871 1.00 2.57 C ATOM 2902 CE1 TYR B 182 2.228 2.892 6.587 1.00 1.49 C ATOM 2903 CE2 TYR B 182 2.600 3.054 9.001 1.00 2.99 C ATOM 2904 CZ TYR B 182 1.818 3.343 7.862 1.00 1.64 C ATOM 2905 OH TYR B 182 0.667 4.036 8.035 1.00 2.17 O ATOM 0 H TYR B 182 7.125 -0.775 7.836 1.00 0.66 H new ATOM 0 HA TYR B 182 4.410 -0.637 8.519 1.00 0.60 H new ATOM 0 HB2 TYR B 182 6.130 1.245 8.273 1.00 0.69 H new ATOM 0 HB3 TYR B 182 5.900 1.133 6.539 1.00 0.69 H new ATOM 0 HD1 TYR B 182 3.725 1.780 5.495 1.00 1.59 H new ATOM 0 HD2 TYR B 182 4.370 2.069 9.744 1.00 2.57 H new ATOM 0 HE1 TYR B 182 1.639 3.125 5.712 1.00 1.49 H new ATOM 0 HE2 TYR B 182 2.293 3.413 9.972 1.00 2.99 H new ATOM 0 HH TYR B 182 0.563 4.685 7.308 1.00 2.17 H new ATOM 2915 N TRP B 183 4.860 -1.263 5.289 1.00 0.75 N ATOM 2916 CA TRP B 183 4.130 -1.658 4.085 1.00 0.78 C ATOM 2917 C TRP B 183 3.429 -3.022 4.216 1.00 0.69 C ATOM 2918 O TRP B 183 2.233 -3.098 3.918 1.00 0.64 O ATOM 2919 CB TRP B 183 5.051 -1.601 2.863 1.00 0.90 C ATOM 2920 CG TRP B 183 4.252 -1.703 1.612 1.00 0.91 C ATOM 2921 CD1 TRP B 183 3.978 -2.851 0.964 1.00 0.95 C ATOM 2922 CD2 TRP B 183 3.485 -0.658 0.937 1.00 0.89 C ATOM 2923 NE1 TRP B 183 3.061 -2.600 -0.030 1.00 0.95 N ATOM 2924 CE2 TRP B 183 2.696 -1.274 -0.076 1.00 0.93 C ATOM 2925 CE3 TRP B 183 3.336 0.736 1.107 1.00 0.89 C ATOM 2926 CZ2 TRP B 183 1.771 -0.555 -0.842 1.00 0.97 C ATOM 2927 CZ3 TRP B 183 2.456 1.477 0.294 1.00 0.94 C ATOM 2928 CH2 TRP B 183 1.664 0.831 -0.672 1.00 0.97 C ATOM 0 H TRP B 183 5.871 -1.205 5.169 1.00 0.75 H new ATOM 0 HA TRP B 183 3.325 -0.936 3.947 1.00 0.78 H new ATOM 0 HB2 TRP B 183 5.616 -0.669 2.867 1.00 0.90 H new ATOM 0 HB3 TRP B 183 5.776 -2.413 2.907 1.00 0.90 H new ATOM 0 HD1 TRP B 183 4.409 -3.815 1.189 1.00 0.95 H new ATOM 0 HE1 TRP B 183 2.694 -3.314 -0.660 1.00 0.95 H new ATOM 0 HE3 TRP B 183 3.906 1.242 1.872 1.00 0.89 H new ATOM 0 HZ2 TRP B 183 1.145 -1.065 -1.559 1.00 0.97 H new ATOM 0 HZ3 TRP B 183 2.389 2.548 0.413 1.00 0.94 H new ATOM 0 HH2 TRP B 183 0.977 1.401 -1.280 1.00 0.97 H new ATOM 2939 N THR B 184 4.111 -4.072 4.705 1.00 0.70 N ATOM 2940 CA THR B 184 3.495 -5.394 4.938 1.00 0.67 C ATOM 2941 C THR B 184 2.393 -5.332 6.000 1.00 0.55 C ATOM 2942 O THR B 184 1.370 -5.999 5.863 1.00 0.65 O ATOM 2943 CB THR B 184 4.567 -6.453 5.252 1.00 0.86 C ATOM 2944 OG1 THR B 184 3.987 -7.723 5.081 1.00 1.94 O ATOM 2945 CG2 THR B 184 5.122 -6.420 6.678 1.00 1.60 C ATOM 0 H THR B 184 5.100 -4.031 4.950 1.00 0.70 H new ATOM 0 HA THR B 184 3.003 -5.703 4.015 1.00 0.67 H new ATOM 0 HB THR B 184 5.396 -6.238 4.578 1.00 0.86 H new ATOM 0 HG1 THR B 184 4.653 -8.415 5.274 1.00 1.94 H new ATOM 0 HG21 THR B 184 5.869 -7.205 6.796 1.00 1.60 H new ATOM 0 HG22 THR B 184 5.582 -5.450 6.867 1.00 1.60 H new ATOM 0 HG23 THR B 184 4.311 -6.582 7.388 1.00 1.60 H new ATOM 2953 N LEU B 185 2.523 -4.456 7.007 1.00 0.45 N ATOM 2954 CA LEU B 185 1.449 -4.250 7.975 1.00 0.44 C ATOM 2955 C LEU B 185 0.163 -3.726 7.315 1.00 0.42 C ATOM 2956 O LEU B 185 -0.892 -4.299 7.556 1.00 0.47 O ATOM 2957 CB LEU B 185 1.898 -3.318 9.110 1.00 0.48 C ATOM 2958 CG LEU B 185 2.886 -3.880 10.149 1.00 0.58 C ATOM 2959 CD1 LEU B 185 3.258 -2.745 11.110 1.00 0.65 C ATOM 2960 CD2 LEU B 185 2.272 -5.003 10.973 1.00 0.82 C ATOM 0 H LEU B 185 3.354 -3.887 7.167 1.00 0.45 H new ATOM 0 HA LEU B 185 1.218 -5.226 8.402 1.00 0.44 H new ATOM 0 HB2 LEU B 185 2.351 -2.435 8.659 1.00 0.48 H new ATOM 0 HB3 LEU B 185 1.007 -2.983 9.641 1.00 0.48 H new ATOM 0 HG LEU B 185 3.751 -4.276 9.617 1.00 0.58 H new ATOM 0 HD11 LEU B 185 3.958 -3.116 11.858 1.00 0.65 H new ATOM 0 HD12 LEU B 185 3.721 -1.932 10.551 1.00 0.65 H new ATOM 0 HD13 LEU B 185 2.359 -2.378 11.605 1.00 0.65 H new ATOM 0 HD21 LEU B 185 3.005 -5.369 11.692 1.00 0.82 H new ATOM 0 HD22 LEU B 185 1.397 -4.628 11.504 1.00 0.82 H new ATOM 0 HD23 LEU B 185 1.974 -5.818 10.313 1.00 0.82 H new ATOM 2972 N ILE B 186 0.207 -2.680 6.481 1.00 0.45 N ATOM 2973 CA ILE B 186 -1.013 -2.086 5.870 1.00 0.52 C ATOM 2974 C ILE B 186 -1.841 -3.106 5.063 1.00 0.60 C ATOM 2975 O ILE B 186 -3.074 -3.145 5.185 1.00 0.67 O ATOM 2976 CB ILE B 186 -0.639 -0.851 5.020 1.00 0.62 C ATOM 2977 CG1 ILE B 186 -0.076 0.323 5.853 1.00 0.65 C ATOM 2978 CG2 ILE B 186 -1.822 -0.327 4.188 1.00 0.78 C ATOM 2979 CD1 ILE B 186 -1.055 0.974 6.844 1.00 0.67 C ATOM 0 H ILE B 186 1.074 -2.218 6.206 1.00 0.45 H new ATOM 0 HA ILE B 186 -1.659 -1.764 6.686 1.00 0.52 H new ATOM 0 HB ILE B 186 0.145 -1.216 4.356 1.00 0.62 H new ATOM 0 HG12 ILE B 186 0.790 -0.035 6.410 1.00 0.65 H new ATOM 0 HG13 ILE B 186 0.281 1.091 5.167 1.00 0.65 H new ATOM 0 HG21 ILE B 186 -1.504 0.541 3.610 1.00 0.78 H new ATOM 0 HG22 ILE B 186 -2.165 -1.109 3.510 1.00 0.78 H new ATOM 0 HG23 ILE B 186 -2.637 -0.041 4.854 1.00 0.78 H new ATOM 0 HD11 ILE B 186 -0.553 1.784 7.372 1.00 0.67 H new ATOM 0 HD12 ILE B 186 -1.912 1.372 6.301 1.00 0.67 H new ATOM 0 HD13 ILE B 186 -1.395 0.228 7.563 1.00 0.67 H new ATOM 2991 N GLY B 187 -1.173 -3.990 4.314 1.00 0.61 N ATOM 2992 CA GLY B 187 -1.823 -5.082 3.585 1.00 0.67 C ATOM 2993 C GLY B 187 -2.520 -6.076 4.510 1.00 0.68 C ATOM 2994 O GLY B 187 -3.551 -6.621 4.134 1.00 0.82 O ATOM 0 H GLY B 187 -0.160 -3.967 4.197 1.00 0.61 H new ATOM 0 HA2 GLY B 187 -2.552 -4.666 2.890 1.00 0.67 H new ATOM 0 HA3 GLY B 187 -1.078 -5.608 2.988 1.00 0.67 H new ATOM 2998 N GLY B 188 -2.016 -6.251 5.738 1.00 0.64 N ATOM 2999 CA GLY B 188 -2.472 -7.249 6.708 1.00 0.71 C ATOM 3000 C GLY B 188 -3.730 -6.892 7.510 1.00 0.67 C ATOM 3001 O GLY B 188 -4.309 -7.801 8.118 1.00 0.84 O ATOM 0 H GLY B 188 -1.251 -5.679 6.095 1.00 0.64 H new ATOM 0 HA2 GLY B 188 -2.658 -8.182 6.177 1.00 0.71 H new ATOM 0 HA3 GLY B 188 -1.661 -7.439 7.411 1.00 0.71 H new ATOM 3005 N ILE B 189 -4.148 -5.615 7.542 1.00 0.59 N ATOM 3006 CA ILE B 189 -5.513 -5.202 7.991 1.00 0.69 C ATOM 3007 C ILE B 189 -6.509 -5.254 6.826 1.00 0.74 C ATOM 3008 O ILE B 189 -7.704 -5.500 7.012 1.00 0.91 O ATOM 3009 CB ILE B 189 -5.573 -3.776 8.617 1.00 0.61 C ATOM 3010 CG1 ILE B 189 -4.385 -3.448 9.539 1.00 0.79 C ATOM 3011 CG2 ILE B 189 -6.879 -3.601 9.421 1.00 0.91 C ATOM 3012 CD1 ILE B 189 -3.297 -2.683 8.791 1.00 0.99 C ATOM 0 H ILE B 189 -3.559 -4.832 7.260 1.00 0.59 H new ATOM 0 HA ILE B 189 -5.779 -5.917 8.769 1.00 0.69 H new ATOM 0 HB ILE B 189 -5.531 -3.086 7.775 1.00 0.61 H new ATOM 0 HG12 ILE B 189 -4.732 -2.856 10.386 1.00 0.79 H new ATOM 0 HG13 ILE B 189 -3.970 -4.371 9.944 1.00 0.79 H new ATOM 0 HG21 ILE B 189 -6.909 -2.601 9.853 1.00 0.91 H new ATOM 0 HG22 ILE B 189 -7.735 -3.736 8.759 1.00 0.91 H new ATOM 0 HG23 ILE B 189 -6.917 -4.342 10.219 1.00 0.91 H new ATOM 0 HD11 ILE B 189 -2.472 -2.467 9.470 1.00 0.99 H new ATOM 0 HD12 ILE B 189 -2.934 -3.287 7.960 1.00 0.99 H new ATOM 0 HD13 ILE B 189 -3.707 -1.748 8.409 1.00 0.99 H new ATOM 3024 N THR B 190 -5.992 -4.993 5.625 1.00 0.80 N ATOM 3025 CA THR B 190 -6.716 -5.014 4.355 1.00 1.04 C ATOM 3026 C THR B 190 -6.978 -6.477 3.966 1.00 1.41 C ATOM 3027 O THR B 190 -6.517 -7.397 4.638 1.00 3.05 O ATOM 3028 CB THR B 190 -5.931 -4.187 3.318 1.00 1.21 C ATOM 3029 OG1 THR B 190 -5.519 -2.969 3.908 1.00 1.13 O ATOM 3030 CG2 THR B 190 -6.794 -3.758 2.129 1.00 1.36 C ATOM 0 H THR B 190 -5.009 -4.749 5.506 1.00 0.80 H new ATOM 0 HA THR B 190 -7.696 -4.542 4.422 1.00 1.04 H new ATOM 0 HB THR B 190 -5.109 -4.823 2.989 1.00 1.21 H new ATOM 0 HG1 THR B 190 -4.700 -3.117 4.425 1.00 1.13 H new ATOM 0 HG21 THR B 190 -6.190 -3.179 1.431 1.00 1.36 H new ATOM 0 HG22 THR B 190 -7.184 -4.642 1.625 1.00 1.36 H new ATOM 0 HG23 THR B 190 -7.624 -3.147 2.484 1.00 1.36 H new ATOM 3038 N GLY B 191 -7.785 -6.722 2.928 1.00 1.09 N ATOM 3039 CA GLY B 191 -8.104 -8.080 2.454 1.00 1.18 C ATOM 3040 C GLY B 191 -9.583 -8.447 2.610 1.00 1.14 C ATOM 3041 O GLY B 191 -10.286 -8.439 1.598 1.00 1.20 O ATOM 0 H GLY B 191 -8.238 -5.984 2.389 1.00 1.09 H new ATOM 0 HA2 GLY B 191 -7.825 -8.165 1.404 1.00 1.18 H new ATOM 0 HA3 GLY B 191 -7.499 -8.800 3.004 1.00 1.18 H new ATOM 3045 N PRO B 192 -10.112 -8.728 3.821 1.00 1.14 N ATOM 3046 CA PRO B 192 -11.542 -8.987 3.993 1.00 1.20 C ATOM 3047 C PRO B 192 -12.357 -7.733 3.647 1.00 1.04 C ATOM 3048 O PRO B 192 -13.355 -7.817 2.932 1.00 1.19 O ATOM 3049 CB PRO B 192 -11.710 -9.431 5.450 1.00 1.30 C ATOM 3050 CG PRO B 192 -10.525 -8.792 6.174 1.00 1.24 C ATOM 3051 CD PRO B 192 -9.429 -8.743 5.109 1.00 1.18 C ATOM 0 HA PRO B 192 -11.913 -9.763 3.323 1.00 1.20 H new ATOM 0 HB2 PRO B 192 -12.660 -9.091 5.863 1.00 1.30 H new ATOM 0 HB3 PRO B 192 -11.693 -10.517 5.540 1.00 1.30 H new ATOM 0 HG2 PRO B 192 -10.771 -7.795 6.541 1.00 1.24 H new ATOM 0 HG3 PRO B 192 -10.218 -9.383 7.037 1.00 1.24 H new ATOM 0 HD2 PRO B 192 -8.808 -7.855 5.230 1.00 1.18 H new ATOM 0 HD3 PRO B 192 -8.769 -9.607 5.190 1.00 1.18 H new ATOM 3059 N ILE B 193 -11.873 -6.557 4.066 1.00 0.81 N ATOM 3060 CA ILE B 193 -12.423 -5.258 3.652 1.00 0.81 C ATOM 3061 C ILE B 193 -12.165 -4.924 2.174 1.00 0.79 C ATOM 3062 O ILE B 193 -12.932 -4.159 1.603 1.00 0.87 O ATOM 3063 CB ILE B 193 -11.942 -4.118 4.581 1.00 1.01 C ATOM 3064 CG1 ILE B 193 -10.411 -4.101 4.772 1.00 1.07 C ATOM 3065 CG2 ILE B 193 -12.641 -4.250 5.942 1.00 1.19 C ATOM 3066 CD1 ILE B 193 -9.873 -2.750 5.261 1.00 1.33 C ATOM 0 H ILE B 193 -11.083 -6.479 4.706 1.00 0.81 H new ATOM 0 HA ILE B 193 -13.505 -5.347 3.753 1.00 0.81 H new ATOM 0 HB ILE B 193 -12.205 -3.174 4.104 1.00 1.01 H new ATOM 0 HG12 ILE B 193 -10.133 -4.875 5.487 1.00 1.07 H new ATOM 0 HG13 ILE B 193 -9.931 -4.354 3.826 1.00 1.07 H new ATOM 0 HG21 ILE B 193 -12.307 -3.450 6.602 1.00 1.19 H new ATOM 0 HG22 ILE B 193 -13.720 -4.180 5.805 1.00 1.19 H new ATOM 0 HG23 ILE B 193 -12.393 -5.214 6.386 1.00 1.19 H new ATOM 0 HD11 ILE B 193 -8.790 -2.809 5.374 1.00 1.33 H new ATOM 0 HD12 ILE B 193 -10.121 -1.975 4.535 1.00 1.33 H new ATOM 0 HD13 ILE B 193 -10.325 -2.505 6.222 1.00 1.33 H new ATOM 3078 N ALA B 194 -11.172 -5.530 1.510 1.00 0.85 N ATOM 3079 CA ALA B 194 -10.845 -5.238 0.107 1.00 1.01 C ATOM 3080 C ALA B 194 -12.016 -5.528 -0.846 1.00 0.92 C ATOM 3081 O ALA B 194 -12.380 -4.670 -1.651 1.00 0.93 O ATOM 3082 CB ALA B 194 -9.563 -5.966 -0.320 1.00 1.27 C ATOM 0 H ALA B 194 -10.571 -6.238 1.931 1.00 0.85 H new ATOM 0 HA ALA B 194 -10.660 -4.166 0.037 1.00 1.01 H new ATOM 0 HB1 ALA B 194 -9.343 -5.734 -1.362 1.00 1.27 H new ATOM 0 HB2 ALA B 194 -8.733 -5.641 0.308 1.00 1.27 H new ATOM 0 HB3 ALA B 194 -9.701 -7.042 -0.209 1.00 1.27 H new ATOM 3088 N LYS B 195 -12.694 -6.675 -0.717 1.00 0.95 N ATOM 3089 CA LYS B 195 -13.931 -6.856 -1.480 1.00 0.99 C ATOM 3090 C LYS B 195 -15.046 -5.890 -1.049 1.00 0.84 C ATOM 3091 O LYS B 195 -15.794 -5.440 -1.907 1.00 1.00 O ATOM 3092 CB LYS B 195 -14.427 -8.307 -1.506 1.00 1.27 C ATOM 3093 CG LYS B 195 -15.018 -8.856 -0.193 1.00 1.89 C ATOM 3094 CD LYS B 195 -15.581 -10.278 -0.358 1.00 2.19 C ATOM 3095 CE LYS B 195 -16.458 -10.355 -1.618 1.00 2.58 C ATOM 3096 NZ LYS B 195 -17.171 -11.647 -1.760 1.00 3.51 N ATOM 0 H LYS B 195 -12.423 -7.457 -0.121 1.00 0.95 H new ATOM 0 HA LYS B 195 -13.664 -6.602 -2.506 1.00 0.99 H new ATOM 0 HB2 LYS B 195 -15.185 -8.394 -2.284 1.00 1.27 H new ATOM 0 HB3 LYS B 195 -13.595 -8.947 -1.799 1.00 1.27 H new ATOM 0 HG2 LYS B 195 -14.246 -8.860 0.577 1.00 1.89 H new ATOM 0 HG3 LYS B 195 -15.810 -8.192 0.153 1.00 1.89 H new ATOM 0 HD2 LYS B 195 -14.763 -10.995 -0.430 1.00 2.19 H new ATOM 0 HD3 LYS B 195 -16.167 -10.550 0.520 1.00 2.19 H new ATOM 0 HE2 LYS B 195 -17.188 -9.546 -1.594 1.00 2.58 H new ATOM 0 HE3 LYS B 195 -15.834 -10.194 -2.497 1.00 2.58 H new ATOM 0 HZ1 LYS B 195 -17.744 -11.634 -2.628 1.00 3.51 H new ATOM 0 HZ2 LYS B 195 -16.479 -12.421 -1.813 1.00 3.51 H new ATOM 0 HZ3 LYS B 195 -17.791 -11.793 -0.938 1.00 3.51 H new ATOM 3110 N LEU B 196 -15.163 -5.547 0.238 1.00 0.67 N ATOM 3111 CA LEU B 196 -16.197 -4.618 0.710 1.00 0.69 C ATOM 3112 C LEU B 196 -15.996 -3.222 0.120 1.00 0.65 C ATOM 3113 O LEU B 196 -16.961 -2.677 -0.387 1.00 0.76 O ATOM 3114 CB LEU B 196 -16.255 -4.612 2.244 1.00 0.75 C ATOM 3115 CG LEU B 196 -17.555 -5.264 2.749 1.00 1.04 C ATOM 3116 CD1 LEU B 196 -17.416 -5.541 4.242 1.00 0.99 C ATOM 3117 CD2 LEU B 196 -18.790 -4.385 2.491 1.00 1.86 C ATOM 0 H LEU B 196 -14.552 -5.900 0.975 1.00 0.67 H new ATOM 0 HA LEU B 196 -17.168 -4.964 0.355 1.00 0.69 H new ATOM 0 HB2 LEU B 196 -15.395 -5.148 2.646 1.00 0.75 H new ATOM 0 HB3 LEU B 196 -16.192 -3.587 2.610 1.00 0.75 H new ATOM 0 HG LEU B 196 -17.706 -6.192 2.198 1.00 1.04 H new ATOM 0 HD11 LEU B 196 -18.331 -6.003 4.613 1.00 0.99 H new ATOM 0 HD12 LEU B 196 -16.575 -6.214 4.410 1.00 0.99 H new ATOM 0 HD13 LEU B 196 -17.243 -4.604 4.771 1.00 0.99 H new ATOM 0 HD21 LEU B 196 -19.681 -4.890 2.866 1.00 1.86 H new ATOM 0 HD22 LEU B 196 -18.671 -3.431 3.004 1.00 1.86 H new ATOM 0 HD23 LEU B 196 -18.895 -4.211 1.420 1.00 1.86 H new ATOM 3129 N ILE B 197 -14.765 -2.710 0.040 1.00 0.61 N ATOM 3130 CA ILE B 197 -14.444 -1.540 -0.800 1.00 0.76 C ATOM 3131 C ILE B 197 -14.998 -1.739 -2.213 1.00 0.80 C ATOM 3132 O ILE B 197 -15.788 -0.940 -2.701 1.00 0.98 O ATOM 3133 CB ILE B 197 -12.923 -1.342 -0.905 1.00 0.92 C ATOM 3134 CG1 ILE B 197 -12.295 -1.015 0.457 1.00 1.05 C ATOM 3135 CG2 ILE B 197 -12.599 -0.266 -1.958 1.00 1.24 C ATOM 3136 CD1 ILE B 197 -10.789 -1.243 0.378 1.00 1.28 C ATOM 0 H ILE B 197 -13.965 -3.087 0.549 1.00 0.61 H new ATOM 0 HA ILE B 197 -14.896 -0.664 -0.334 1.00 0.76 H new ATOM 0 HB ILE B 197 -12.479 -2.282 -1.231 1.00 0.92 H new ATOM 0 HG12 ILE B 197 -12.505 0.019 0.730 1.00 1.05 H new ATOM 0 HG13 ILE B 197 -12.731 -1.644 1.233 1.00 1.05 H new ATOM 0 HG21 ILE B 197 -11.519 -0.135 -2.023 1.00 1.24 H new ATOM 0 HG22 ILE B 197 -12.986 -0.578 -2.928 1.00 1.24 H new ATOM 0 HG23 ILE B 197 -13.062 0.677 -1.669 1.00 1.24 H new ATOM 0 HD11 ILE B 197 -10.335 -1.013 1.342 1.00 1.28 H new ATOM 0 HD12 ILE B 197 -10.592 -2.284 0.123 1.00 1.28 H new ATOM 0 HD13 ILE B 197 -10.363 -0.595 -0.388 1.00 1.28 H new ATOM 3148 N HIS B 198 -14.577 -2.817 -2.878 1.00 0.78 N ATOM 3149 CA HIS B 198 -14.901 -3.031 -4.282 1.00 0.94 C ATOM 3150 C HIS B 198 -16.418 -3.070 -4.540 1.00 0.94 C ATOM 3151 O HIS B 198 -16.853 -2.522 -5.546 1.00 1.14 O ATOM 3152 CB HIS B 198 -14.196 -4.305 -4.760 1.00 1.14 C ATOM 3153 CG HIS B 198 -14.365 -4.602 -6.228 1.00 1.25 C ATOM 3154 ND1 HIS B 198 -14.471 -3.693 -7.256 1.00 1.29 N ATOM 3155 CD2 HIS B 198 -14.364 -5.844 -6.795 1.00 1.73 C ATOM 3156 CE1 HIS B 198 -14.514 -4.372 -8.411 1.00 1.57 C ATOM 3157 NE2 HIS B 198 -14.463 -5.695 -8.181 1.00 1.98 N ATOM 0 H HIS B 198 -14.009 -3.555 -2.461 1.00 0.78 H new ATOM 0 HA HIS B 198 -14.538 -2.182 -4.861 1.00 0.94 H new ATOM 0 HB2 HIS B 198 -13.132 -4.220 -4.540 1.00 1.14 H new ATOM 0 HB3 HIS B 198 -14.574 -5.151 -4.186 1.00 1.14 H new ATOM 0 HD2 HIS B 198 -14.298 -6.782 -6.263 1.00 1.73 H new ATOM 0 HE1 HIS B 198 -14.580 -3.919 -9.389 1.00 1.57 H new ATOM 0 HE2 HIS B 198 -14.491 -6.440 -8.877 1.00 1.98 H new ATOM 3165 N GLU B 199 -17.200 -3.634 -3.613 1.00 0.88 N ATOM 3166 CA GLU B 199 -18.663 -3.627 -3.582 1.00 1.05 C ATOM 3167 C GLU B 199 -19.247 -2.222 -3.309 1.00 1.14 C ATOM 3168 O GLU B 199 -20.136 -1.761 -4.033 1.00 1.52 O ATOM 3169 CB GLU B 199 -19.125 -4.616 -2.484 1.00 1.46 C ATOM 3170 CG GLU B 199 -18.890 -6.128 -2.701 1.00 1.34 C ATOM 3171 CD GLU B 199 -18.778 -6.584 -4.156 1.00 2.65 C ATOM 3172 OE1 GLU B 199 -19.698 -6.300 -4.947 1.00 4.01 O ATOM 3173 OE2 GLU B 199 -17.766 -7.230 -4.512 1.00 3.29 O ATOM 0 H GLU B 199 -16.803 -4.136 -2.819 1.00 0.88 H new ATOM 0 HA GLU B 199 -19.030 -3.928 -4.563 1.00 1.05 H new ATOM 0 HB2 GLU B 199 -18.629 -4.334 -1.555 1.00 1.46 H new ATOM 0 HB3 GLU B 199 -20.194 -4.466 -2.332 1.00 1.46 H new ATOM 0 HG2 GLU B 199 -17.976 -6.412 -2.180 1.00 1.34 H new ATOM 0 HG3 GLU B 199 -19.708 -6.674 -2.231 1.00 1.34 H new ATOM 3180 N GLN B 200 -18.766 -1.525 -2.276 1.00 0.98 N ATOM 3181 CA GLN B 200 -19.329 -0.263 -1.798 1.00 1.09 C ATOM 3182 C GLN B 200 -19.095 0.912 -2.756 1.00 1.19 C ATOM 3183 O GLN B 200 -19.984 1.758 -2.865 1.00 1.48 O ATOM 3184 CB GLN B 200 -18.779 0.044 -0.393 1.00 1.07 C ATOM 3185 CG GLN B 200 -19.339 -0.837 0.744 1.00 1.30 C ATOM 3186 CD GLN B 200 -20.856 -1.027 0.747 1.00 1.67 C ATOM 3187 OE1 GLN B 200 -21.364 -2.130 0.591 1.00 2.59 O ATOM 3188 NE2 GLN B 200 -21.646 0.011 0.885 1.00 1.76 N ATOM 0 H GLN B 200 -17.956 -1.831 -1.738 1.00 0.98 H new ATOM 0 HA GLN B 200 -20.411 -0.387 -1.751 1.00 1.09 H new ATOM 0 HB2 GLN B 200 -17.695 -0.065 -0.414 1.00 1.07 H new ATOM 0 HB3 GLN B 200 -18.990 1.087 -0.159 1.00 1.07 H new ATOM 0 HG2 GLN B 200 -18.868 -1.818 0.684 1.00 1.30 H new ATOM 0 HG3 GLN B 200 -19.044 -0.399 1.698 1.00 1.30 H new ATOM 0 HE21 GLN B 200 -21.248 0.941 1.016 1.00 1.76 H new ATOM 0 HE22 GLN B 200 -22.658 -0.112 0.861 1.00 1.76 H new ATOM 3197 N GLU B 201 -17.982 0.955 -3.504 1.00 1.04 N ATOM 3198 CA GLU B 201 -17.829 1.962 -4.568 1.00 1.15 C ATOM 3199 C GLU B 201 -18.841 1.723 -5.715 1.00 1.24 C ATOM 3200 O GLU B 201 -19.369 2.681 -6.278 1.00 1.65 O ATOM 3201 CB GLU B 201 -16.403 2.015 -5.158 1.00 1.14 C ATOM 3202 CG GLU B 201 -15.201 2.110 -4.203 1.00 1.29 C ATOM 3203 CD GLU B 201 -15.242 3.225 -3.155 1.00 1.50 C ATOM 3204 OE1 GLU B 201 -15.180 4.427 -3.505 1.00 2.04 O ATOM 3205 OE2 GLU B 201 -15.234 2.892 -1.952 1.00 2.50 O ATOM 0 H GLU B 201 -17.191 0.320 -3.397 1.00 1.04 H new ATOM 0 HA GLU B 201 -18.027 2.921 -4.090 1.00 1.15 H new ATOM 0 HB2 GLU B 201 -16.267 1.123 -5.769 1.00 1.14 H new ATOM 0 HB3 GLU B 201 -16.357 2.872 -5.830 1.00 1.14 H new ATOM 0 HG2 GLU B 201 -15.104 1.157 -3.683 1.00 1.29 H new ATOM 0 HG3 GLU B 201 -14.300 2.239 -4.802 1.00 1.29 H new ATOM 3212 N GLN B 202 -19.166 0.463 -6.056 1.00 1.28 N ATOM 3213 CA GLN B 202 -20.156 0.148 -7.115 1.00 1.45 C ATOM 3214 C GLN B 202 -21.547 0.607 -6.701 1.00 1.80 C ATOM 3215 O GLN B 202 -22.310 1.149 -7.495 1.00 1.99 O ATOM 3216 CB GLN B 202 -20.291 -1.353 -7.396 1.00 1.31 C ATOM 3217 CG GLN B 202 -18.964 -2.087 -7.536 1.00 1.14 C ATOM 3218 CD GLN B 202 -18.816 -2.832 -8.852 1.00 1.72 C ATOM 3219 OE1 GLN B 202 -18.775 -4.052 -8.921 1.00 2.25 O ATOM 3220 NE2 GLN B 202 -18.755 -2.108 -9.951 1.00 2.15 N ATOM 0 H GLN B 202 -18.758 -0.361 -5.614 1.00 1.28 H new ATOM 0 HA GLN B 202 -19.786 0.662 -8.002 1.00 1.45 H new ATOM 0 HB2 GLN B 202 -20.863 -1.812 -6.589 1.00 1.31 H new ATOM 0 HB3 GLN B 202 -20.866 -1.489 -8.312 1.00 1.31 H new ATOM 0 HG2 GLN B 202 -18.150 -1.369 -7.441 1.00 1.14 H new ATOM 0 HG3 GLN B 202 -18.862 -2.795 -6.714 1.00 1.14 H new ATOM 0 HE21 GLN B 202 -18.789 -1.090 -9.894 1.00 2.15 H new ATOM 0 HE22 GLN B 202 -18.674 -2.565 -10.859 1.00 2.15 H new ATOM 3229 N GLN B 203 -21.847 0.345 -5.430 1.00 2.04 N ATOM 3230 CA GLN B 203 -23.079 0.705 -4.740 1.00 2.55 C ATOM 3231 C GLN B 203 -23.219 2.224 -4.524 1.00 3.87 C ATOM 3232 O GLN B 203 -24.295 2.688 -4.157 1.00 4.36 O ATOM 3233 CB GLN B 203 -23.031 -0.061 -3.410 1.00 1.97 C ATOM 3234 CG GLN B 203 -24.337 -0.115 -2.607 1.00 2.34 C ATOM 3235 CD GLN B 203 -24.096 -0.747 -1.233 1.00 3.14 C ATOM 3236 OE1 GLN B 203 -24.349 -0.160 -0.189 1.00 3.82 O ATOM 3237 NE2 GLN B 203 -23.541 -1.937 -1.175 1.00 4.02 N ATOM 0 H GLN B 203 -21.197 -0.153 -4.821 1.00 2.04 H new ATOM 0 HA GLN B 203 -23.954 0.438 -5.333 1.00 2.55 H new ATOM 0 HB2 GLN B 203 -22.714 -1.083 -3.616 1.00 1.97 H new ATOM 0 HB3 GLN B 203 -22.263 0.391 -2.783 1.00 1.97 H new ATOM 0 HG2 GLN B 203 -24.738 0.891 -2.486 1.00 2.34 H new ATOM 0 HG3 GLN B 203 -25.083 -0.692 -3.153 1.00 2.34 H new ATOM 0 HE21 GLN B 203 -23.323 -2.441 -2.035 1.00 4.02 H new ATOM 0 HE22 GLN B 203 -23.328 -2.357 -0.270 1.00 4.02 H new