USER MOD reduce.3.24.130724 H: found=0, std=0, add=1400, rem=0, adj=44 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 154 SER OG : rot 180:sc= 0.0103 USER MOD Set 1.2: B 158 ASN : amide:sc= -1.8! C(o=-1.8!,f=-5!) USER MOD Set 2.1: B 150 ASN : amide:sc= 0.76 K(o=0.96,f=-4.2) USER MOD Set 2.2: B 151 HIS : no HE2:sc= 0.2 K(o=0.96,f=-8.1!) USER MOD Set 3.1: B 121 ASN : amide:sc= -0.657 K(o=-0.048,f=-3.7!) USER MOD Set 3.2: B 124 LYS NZ :NH3+ -139:sc= 0.609 (180deg=-0.393!) USER MOD Set 4.1: A 51 SER OG : rot 180:sc= 0.00426 USER MOD Set 4.2: A 55 ASN : amide:sc= -1.95! C(o=-1.9!,f=-4.5!) USER MOD Set 5.1: A 47 ASN : amide:sc= 0.521 K(o=0.48,f=-2.7) USER MOD Set 5.2: A 48 HIS : no HE2:sc= -0.0448 K(o=0.48,f=-7.5!) USER MOD Set 6.1: A 18 ASN : amide:sc= -0.202 K(o=-0.33,f=-6.3!) USER MOD Set 6.2: A 21 LYS NZ :NH3+ 156:sc= -0.124 (180deg=-1.43) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -135:sc= 1.24 USER MOD Single : A 10 LYS NZ :NH3+ -165:sc= 0.355 (180deg=-0.393) USER MOD Single : A 20 TYR OH : rot 110:sc= 1.42 USER MOD Single : A 22 TYR OH : rot 16:sc= 1.18 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ -170:sc= 0.186 (180deg=-0.0231) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 41 MET CE :methyl 140:sc= -0.148 (180deg=-0.5) USER MOD Single : A 43 GLN : amide:sc= 0.015 X(o=0.015,f=-0.018) USER MOD Single : A 44 LYS NZ :NH3+ 164:sc= 0.296 (180deg=-0.552!) USER MOD Single : A 49 MET CE :methyl -103:sc= -0.723 (180deg=-3.46!) USER MOD Single : A 53 THR OG1 : rot 79:sc= 1.25 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= 0.143 X(o=0.14,f=0) USER MOD Single : A 65 ASN : amide:sc=-0.00718 X(o=-0.0072,f=0) USER MOD Single : A 69 ASN : amide:sc= 0.534 K(o=0.53,f=0) USER MOD Single : A 70 HIS : no HE2:sc= 0.633 K(o=0.63,f=-5.9!) USER MOD Single : A 75 SER OG : rot -137:sc= 1.15 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 76:sc= 1.2 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 154:sc= 0.53 (180deg=0.413) USER MOD Single : A 95 HIS : no HD1:sc= -0.271 X(o=-0.27,f=-0.75) USER MOD Single : A 97 GLN : amide:sc= 0.752 K(o=0.75,f=0) USER MOD Single : A 99 GLN : amide:sc= 0.402 X(o=0.4,f=0) USER MOD Single : B 108 TYR OH : rot 180:sc= 0 USER MOD Single : B 109 THR OG1 : rot -156:sc= 1.24 USER MOD Single : B 113 LYS NZ :NH3+ -112:sc= 0.0457 (180deg=-1.33) USER MOD Single : B 123 TYR OH : rot 111:sc= 1.45 USER MOD Single : B 125 TYR OH : rot 13:sc= 1.29 USER MOD Single : B 137 SER OG : rot 180:sc= 0 USER MOD Single : B 138 LYS NZ :NH3+ -159:sc= -0.678 (180deg=-1.81!) USER MOD Single : B 139 SER OG : rot 180:sc= 0 USER MOD Single : B 140 SER OG : rot 180:sc= 0 USER MOD Single : B 144 MET CE :methyl 139:sc= -0.125 (180deg=-0.528) USER MOD Single : B 146 GLN : amide:sc= -0.0488 X(o=-0.049,f=-0.04) USER MOD Single : B 147 LYS NZ :NH3+ 165:sc= 0.285 (180deg=-0.756!) USER MOD Single : B 152 MET CE :methyl -169:sc= -0.799 (180deg=-1.1) USER MOD Single : B 156 THR OG1 : rot 79:sc= 1.21 USER MOD Single : B 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 167 GLN : amide:sc= 0.434 X(o=0.43,f=0) USER MOD Single : B 168 ASN : amide:sc= -0.0587 X(o=-0.059,f=0) USER MOD Single : B 172 ASN : amide:sc= 0.336 X(o=0.34,f=0) USER MOD Single : B 173 HIS : no HE2:sc= -0.778 K(o=-0.78,f=-5.8!) USER MOD Single : B 178 SER OG : rot -127:sc= 1.26 USER MOD Single : B 182 TYR OH : rot 180:sc= 0 USER MOD Single : B 184 THR OG1 : rot 84:sc= 1.18 USER MOD Single : B 190 THR OG1 : rot 180:sc= 0 USER MOD Single : B 195 LYS NZ :NH3+ 162:sc= 0.979 (180deg=-0.0707) USER MOD Single : B 198 HIS : no HD1:sc= -0.292 X(o=-0.29,f=-0.51) USER MOD Single : B 200 GLN : amide:sc= -0.308 X(o=-0.31,f=-0.066) USER MOD Single : B 202 GLN : amide:sc= 0.166 X(o=0.17,f=0) USER MOD Single : B 203 GLN : amide:sc= 0 X(o=0,f=-0.051) USER MOD ----------------------------------------------------------------- ATOM 37 N TYR A 5 -13.962 12.597 5.063 1.00 1.55 N ATOM 38 CA TYR A 5 -12.971 11.494 5.016 1.00 1.41 C ATOM 39 C TYR A 5 -11.549 12.061 5.200 1.00 1.54 C ATOM 40 O TYR A 5 -11.325 13.245 4.919 1.00 2.19 O ATOM 41 CB TYR A 5 -13.037 10.571 3.770 1.00 1.38 C ATOM 42 CG TYR A 5 -13.833 9.282 3.946 1.00 1.31 C ATOM 43 CD1 TYR A 5 -15.015 9.264 4.720 1.00 2.32 C ATOM 44 CD2 TYR A 5 -13.353 8.072 3.390 1.00 2.14 C ATOM 45 CE1 TYR A 5 -15.694 8.057 4.963 1.00 2.32 C ATOM 46 CE2 TYR A 5 -14.038 6.865 3.619 1.00 2.20 C ATOM 47 CZ TYR A 5 -15.203 6.853 4.414 1.00 1.38 C ATOM 48 OH TYR A 5 -15.844 5.680 4.659 1.00 1.49 O ATOM 0 HA TYR A 5 -13.240 10.838 5.844 1.00 1.41 H new ATOM 0 HB2 TYR A 5 -13.471 11.135 2.945 1.00 1.38 H new ATOM 0 HB3 TYR A 5 -12.019 10.311 3.478 1.00 1.38 H new ATOM 0 HD1 TYR A 5 -15.401 10.186 5.129 1.00 2.32 H new ATOM 0 HD2 TYR A 5 -12.457 8.076 2.787 1.00 2.14 H new ATOM 0 HE1 TYR A 5 -16.589 8.051 5.568 1.00 2.32 H new ATOM 0 HE2 TYR A 5 -13.671 5.946 3.186 1.00 2.20 H new ATOM 0 HH TYR A 5 -15.374 4.950 4.205 1.00 1.49 H new ATOM 58 N THR A 6 -10.585 11.233 5.640 1.00 1.07 N ATOM 59 CA THR A 6 -9.150 11.508 5.430 1.00 0.85 C ATOM 60 C THR A 6 -8.727 10.923 4.090 1.00 0.76 C ATOM 61 O THR A 6 -9.201 9.850 3.703 1.00 0.97 O ATOM 62 CB THR A 6 -8.219 11.016 6.559 1.00 0.81 C ATOM 63 OG1 THR A 6 -7.749 9.710 6.313 1.00 0.98 O ATOM 64 CG2 THR A 6 -8.830 11.081 7.958 1.00 1.03 C ATOM 0 H THR A 6 -10.773 10.366 6.144 1.00 1.07 H new ATOM 0 HA THR A 6 -9.039 12.592 5.438 1.00 0.85 H new ATOM 0 HB THR A 6 -7.386 11.719 6.547 1.00 0.81 H new ATOM 0 HG1 THR A 6 -7.816 9.178 7.133 1.00 0.98 H new ATOM 0 HG21 THR A 6 -8.107 10.717 8.688 1.00 1.03 H new ATOM 0 HG22 THR A 6 -9.094 12.112 8.192 1.00 1.03 H new ATOM 0 HG23 THR A 6 -9.725 10.460 7.993 1.00 1.03 H new ATOM 72 N GLU A 7 -7.793 11.588 3.407 1.00 0.62 N ATOM 73 CA GLU A 7 -7.289 11.094 2.142 1.00 0.66 C ATOM 74 C GLU A 7 -6.493 9.809 2.304 1.00 0.67 C ATOM 75 O GLU A 7 -6.476 9.043 1.365 1.00 0.84 O ATOM 76 CB GLU A 7 -6.448 12.160 1.421 1.00 0.70 C ATOM 77 CG GLU A 7 -6.463 11.947 -0.101 1.00 1.16 C ATOM 78 CD GLU A 7 -7.906 12.038 -0.610 1.00 1.85 C ATOM 79 OE1 GLU A 7 -8.479 13.139 -0.458 1.00 2.38 O ATOM 80 OE2 GLU A 7 -8.465 10.988 -1.003 1.00 2.93 O ATOM 0 H GLU A 7 -7.377 12.467 3.715 1.00 0.62 H new ATOM 0 HA GLU A 7 -8.159 10.866 1.527 1.00 0.66 H new ATOM 0 HB2 GLU A 7 -6.835 13.152 1.655 1.00 0.70 H new ATOM 0 HB3 GLU A 7 -5.421 12.124 1.785 1.00 0.70 H new ATOM 0 HG2 GLU A 7 -5.844 12.698 -0.591 1.00 1.16 H new ATOM 0 HG3 GLU A 7 -6.039 10.974 -0.348 1.00 1.16 H new ATOM 87 N LEU A 8 -5.905 9.482 3.466 1.00 0.60 N ATOM 88 CA LEU A 8 -5.261 8.171 3.644 1.00 0.58 C ATOM 89 C LEU A 8 -6.277 7.056 3.349 1.00 0.52 C ATOM 90 O LEU A 8 -6.000 6.146 2.565 1.00 0.48 O ATOM 91 CB LEU A 8 -4.680 8.035 5.069 1.00 0.63 C ATOM 92 CG LEU A 8 -3.570 6.965 5.240 1.00 0.70 C ATOM 93 CD1 LEU A 8 -3.531 6.512 6.699 1.00 1.02 C ATOM 94 CD2 LEU A 8 -3.668 5.689 4.397 1.00 0.65 C ATOM 0 H LEU A 8 -5.862 10.094 4.281 1.00 0.60 H new ATOM 0 HA LEU A 8 -4.431 8.082 2.944 1.00 0.58 H new ATOM 0 HB2 LEU A 8 -4.278 9.002 5.372 1.00 0.63 H new ATOM 0 HB3 LEU A 8 -5.495 7.800 5.754 1.00 0.63 H new ATOM 0 HG LEU A 8 -2.678 7.485 4.892 1.00 0.70 H new ATOM 0 HD11 LEU A 8 -2.753 5.760 6.826 1.00 1.02 H new ATOM 0 HD12 LEU A 8 -3.317 7.367 7.340 1.00 1.02 H new ATOM 0 HD13 LEU A 8 -4.496 6.086 6.973 1.00 1.02 H new ATOM 0 HD21 LEU A 8 -2.825 5.037 4.624 1.00 0.65 H new ATOM 0 HD22 LEU A 8 -4.599 5.171 4.627 1.00 0.65 H new ATOM 0 HD23 LEU A 8 -3.650 5.950 3.339 1.00 0.65 H new ATOM 106 N GLU A 9 -7.461 7.138 3.953 1.00 0.56 N ATOM 107 CA GLU A 9 -8.474 6.112 3.816 1.00 0.56 C ATOM 108 C GLU A 9 -9.014 6.034 2.382 1.00 0.54 C ATOM 109 O GLU A 9 -8.902 4.979 1.751 1.00 0.57 O ATOM 110 CB GLU A 9 -9.561 6.338 4.871 1.00 0.65 C ATOM 111 CG GLU A 9 -10.239 5.000 5.121 1.00 0.73 C ATOM 112 CD GLU A 9 -11.217 5.084 6.272 1.00 1.67 C ATOM 113 OE1 GLU A 9 -10.778 5.098 7.448 1.00 2.86 O ATOM 114 OE2 GLU A 9 -12.421 5.032 5.975 1.00 2.38 O ATOM 0 H GLU A 9 -7.738 7.919 4.548 1.00 0.56 H new ATOM 0 HA GLU A 9 -8.033 5.132 4.000 1.00 0.56 H new ATOM 0 HB2 GLU A 9 -9.127 6.726 5.792 1.00 0.65 H new ATOM 0 HB3 GLU A 9 -10.285 7.076 4.524 1.00 0.65 H new ATOM 0 HG2 GLU A 9 -10.762 4.681 4.219 1.00 0.73 H new ATOM 0 HG3 GLU A 9 -9.485 4.243 5.337 1.00 0.73 H new ATOM 121 N LYS A 10 -9.516 7.133 1.801 1.00 0.56 N ATOM 122 CA LYS A 10 -9.938 7.108 0.401 1.00 0.64 C ATOM 123 C LYS A 10 -8.791 6.830 -0.590 1.00 0.50 C ATOM 124 O LYS A 10 -9.032 6.177 -1.607 1.00 0.53 O ATOM 125 CB LYS A 10 -10.778 8.351 0.050 1.00 1.02 C ATOM 126 CG LYS A 10 -11.792 8.086 -1.083 1.00 1.96 C ATOM 127 CD LYS A 10 -12.901 7.096 -0.676 1.00 3.44 C ATOM 128 CE LYS A 10 -13.884 6.837 -1.838 1.00 4.64 C ATOM 129 NZ LYS A 10 -14.878 5.760 -1.565 1.00 6.56 N ATOM 0 H LYS A 10 -9.637 8.031 2.270 1.00 0.56 H new ATOM 0 HA LYS A 10 -10.593 6.244 0.285 1.00 0.64 H new ATOM 0 HB2 LYS A 10 -11.312 8.686 0.939 1.00 1.02 H new ATOM 0 HB3 LYS A 10 -10.113 9.162 -0.246 1.00 1.02 H new ATOM 0 HG2 LYS A 10 -12.247 9.029 -1.385 1.00 1.96 H new ATOM 0 HG3 LYS A 10 -11.264 7.695 -1.952 1.00 1.96 H new ATOM 0 HD2 LYS A 10 -12.452 6.154 -0.362 1.00 3.44 H new ATOM 0 HD3 LYS A 10 -13.446 7.491 0.181 1.00 3.44 H new ATOM 0 HE2 LYS A 10 -14.417 7.761 -2.061 1.00 4.64 H new ATOM 0 HE3 LYS A 10 -13.315 6.574 -2.730 1.00 4.64 H new ATOM 0 HZ1 LYS A 10 -15.328 5.469 -2.456 1.00 6.56 H new ATOM 0 HZ2 LYS A 10 -14.396 4.943 -1.137 1.00 6.56 H new ATOM 0 HZ3 LYS A 10 -15.604 6.115 -0.911 1.00 6.56 H new ATOM 143 N ALA A 11 -7.531 7.130 -0.271 1.00 0.46 N ATOM 144 CA ALA A 11 -6.373 6.637 -1.016 1.00 0.49 C ATOM 145 C ALA A 11 -6.181 5.121 -0.871 1.00 0.48 C ATOM 146 O ALA A 11 -5.983 4.452 -1.878 1.00 0.49 O ATOM 147 CB ALA A 11 -5.125 7.392 -0.582 1.00 0.54 C ATOM 0 H ALA A 11 -7.284 7.727 0.518 1.00 0.46 H new ATOM 0 HA ALA A 11 -6.556 6.821 -2.075 1.00 0.49 H new ATOM 0 HB1 ALA A 11 -4.264 7.022 -1.139 1.00 0.54 H new ATOM 0 HB2 ALA A 11 -5.256 8.456 -0.780 1.00 0.54 H new ATOM 0 HB3 ALA A 11 -4.960 7.239 0.485 1.00 0.54 H new ATOM 153 N VAL A 12 -6.302 4.537 0.325 1.00 0.50 N ATOM 154 CA VAL A 12 -6.337 3.066 0.484 1.00 0.55 C ATOM 155 C VAL A 12 -7.478 2.468 -0.351 1.00 0.54 C ATOM 156 O VAL A 12 -7.266 1.467 -1.035 1.00 0.59 O ATOM 157 CB VAL A 12 -6.434 2.651 1.973 1.00 0.63 C ATOM 158 CG1 VAL A 12 -6.895 1.200 2.193 1.00 0.66 C ATOM 159 CG2 VAL A 12 -5.058 2.819 2.634 1.00 0.68 C ATOM 0 H VAL A 12 -6.378 5.053 1.201 1.00 0.50 H new ATOM 0 HA VAL A 12 -5.396 2.661 0.111 1.00 0.55 H new ATOM 0 HB VAL A 12 -7.189 3.299 2.418 1.00 0.63 H new ATOM 0 HG11 VAL A 12 -6.937 0.989 3.262 1.00 0.66 H new ATOM 0 HG12 VAL A 12 -7.885 1.063 1.757 1.00 0.66 H new ATOM 0 HG13 VAL A 12 -6.191 0.518 1.716 1.00 0.66 H new ATOM 0 HG21 VAL A 12 -5.120 2.528 3.683 1.00 0.68 H new ATOM 0 HG22 VAL A 12 -4.330 2.187 2.125 1.00 0.68 H new ATOM 0 HG23 VAL A 12 -4.746 3.861 2.564 1.00 0.68 H new ATOM 169 N ILE A 13 -8.648 3.122 -0.395 1.00 0.51 N ATOM 170 CA ILE A 13 -9.723 2.756 -1.336 1.00 0.53 C ATOM 171 C ILE A 13 -9.240 2.841 -2.798 1.00 0.49 C ATOM 172 O ILE A 13 -9.325 1.834 -3.493 1.00 0.53 O ATOM 173 CB ILE A 13 -11.027 3.547 -1.055 1.00 0.59 C ATOM 174 CG1 ILE A 13 -11.512 3.290 0.402 1.00 0.70 C ATOM 175 CG2 ILE A 13 -12.081 3.252 -2.131 1.00 0.64 C ATOM 176 CD1 ILE A 13 -13.005 3.398 0.727 1.00 1.11 C ATOM 0 H ILE A 13 -8.877 3.910 0.211 1.00 0.51 H new ATOM 0 HA ILE A 13 -9.982 1.710 -1.170 1.00 0.53 H new ATOM 0 HB ILE A 13 -10.833 4.618 -1.121 1.00 0.59 H new ATOM 0 HG12 ILE A 13 -11.188 2.288 0.683 1.00 0.70 H new ATOM 0 HG13 ILE A 13 -10.984 3.989 1.051 1.00 0.70 H new ATOM 0 HG21 ILE A 13 -12.988 3.816 -1.916 1.00 0.64 H new ATOM 0 HG22 ILE A 13 -11.695 3.544 -3.108 1.00 0.64 H new ATOM 0 HG23 ILE A 13 -12.309 2.186 -2.134 1.00 0.64 H new ATOM 0 HD11 ILE A 13 -13.163 3.188 1.785 1.00 1.11 H new ATOM 0 HD12 ILE A 13 -13.355 4.405 0.501 1.00 1.11 H new ATOM 0 HD13 ILE A 13 -13.561 2.677 0.127 1.00 1.11 H new ATOM 188 N VAL A 14 -8.658 3.956 -3.248 1.00 0.47 N ATOM 189 CA VAL A 14 -8.133 4.152 -4.616 1.00 0.48 C ATOM 190 C VAL A 14 -7.073 3.104 -4.998 1.00 0.48 C ATOM 191 O VAL A 14 -7.055 2.648 -6.139 1.00 0.53 O ATOM 192 CB VAL A 14 -7.584 5.596 -4.768 1.00 0.49 C ATOM 193 CG1 VAL A 14 -6.590 5.783 -5.925 1.00 0.57 C ATOM 194 CG2 VAL A 14 -8.734 6.601 -4.943 1.00 0.51 C ATOM 0 H VAL A 14 -8.532 4.778 -2.657 1.00 0.47 H new ATOM 0 HA VAL A 14 -8.960 4.012 -5.313 1.00 0.48 H new ATOM 0 HB VAL A 14 -7.037 5.782 -3.844 1.00 0.49 H new ATOM 0 HG11 VAL A 14 -6.259 6.821 -5.956 1.00 0.57 H new ATOM 0 HG12 VAL A 14 -5.729 5.132 -5.774 1.00 0.57 H new ATOM 0 HG13 VAL A 14 -7.076 5.529 -6.867 1.00 0.57 H new ATOM 0 HG21 VAL A 14 -8.326 7.606 -5.048 1.00 0.51 H new ATOM 0 HG22 VAL A 14 -9.306 6.347 -5.835 1.00 0.51 H new ATOM 0 HG23 VAL A 14 -9.386 6.563 -4.070 1.00 0.51 H new ATOM 204 N LEU A 15 -6.218 2.670 -4.062 1.00 0.46 N ATOM 205 CA LEU A 15 -5.252 1.587 -4.281 1.00 0.48 C ATOM 206 C LEU A 15 -5.941 0.223 -4.403 1.00 0.49 C ATOM 207 O LEU A 15 -5.574 -0.563 -5.273 1.00 0.51 O ATOM 208 CB LEU A 15 -4.214 1.576 -3.140 1.00 0.50 C ATOM 209 CG LEU A 15 -2.936 2.368 -3.474 1.00 0.62 C ATOM 210 CD1 LEU A 15 -3.146 3.888 -3.418 1.00 0.96 C ATOM 211 CD2 LEU A 15 -1.823 1.973 -2.502 1.00 0.61 C ATOM 0 H LEU A 15 -6.178 3.065 -3.123 1.00 0.46 H new ATOM 0 HA LEU A 15 -4.744 1.773 -5.227 1.00 0.48 H new ATOM 0 HB2 LEU A 15 -4.668 1.993 -2.241 1.00 0.50 H new ATOM 0 HB3 LEU A 15 -3.945 0.545 -2.912 1.00 0.50 H new ATOM 0 HG LEU A 15 -2.661 2.117 -4.498 1.00 0.62 H new ATOM 0 HD11 LEU A 15 -2.212 4.394 -3.662 1.00 0.96 H new ATOM 0 HD12 LEU A 15 -3.913 4.176 -4.137 1.00 0.96 H new ATOM 0 HD13 LEU A 15 -3.462 4.175 -2.415 1.00 0.96 H new ATOM 0 HD21 LEU A 15 -0.918 2.533 -2.738 1.00 0.61 H new ATOM 0 HD22 LEU A 15 -2.134 2.198 -1.482 1.00 0.61 H new ATOM 0 HD23 LEU A 15 -1.623 0.905 -2.593 1.00 0.61 H new ATOM 223 N VAL A 16 -6.951 -0.041 -3.573 1.00 0.56 N ATOM 224 CA VAL A 16 -7.747 -1.277 -3.644 1.00 0.58 C ATOM 225 C VAL A 16 -8.540 -1.348 -4.959 1.00 0.58 C ATOM 226 O VAL A 16 -8.524 -2.388 -5.621 1.00 0.65 O ATOM 227 CB VAL A 16 -8.683 -1.404 -2.424 1.00 0.54 C ATOM 228 CG1 VAL A 16 -9.644 -2.585 -2.577 1.00 0.60 C ATOM 229 CG2 VAL A 16 -7.886 -1.685 -1.142 1.00 0.61 C ATOM 0 H VAL A 16 -7.244 0.594 -2.830 1.00 0.56 H new ATOM 0 HA VAL A 16 -7.057 -2.121 -3.624 1.00 0.58 H new ATOM 0 HB VAL A 16 -9.222 -0.459 -2.364 1.00 0.54 H new ATOM 0 HG11 VAL A 16 -10.289 -2.645 -1.700 1.00 0.60 H new ATOM 0 HG12 VAL A 16 -10.256 -2.443 -3.468 1.00 0.60 H new ATOM 0 HG13 VAL A 16 -9.073 -3.509 -2.672 1.00 0.60 H new ATOM 0 HG21 VAL A 16 -8.571 -1.770 -0.299 1.00 0.61 H new ATOM 0 HG22 VAL A 16 -7.332 -2.617 -1.255 1.00 0.61 H new ATOM 0 HG23 VAL A 16 -7.188 -0.868 -0.961 1.00 0.61 H new ATOM 239 N GLU A 17 -9.185 -0.248 -5.367 1.00 0.58 N ATOM 240 CA GLU A 17 -9.857 -0.162 -6.665 1.00 0.65 C ATOM 241 C GLU A 17 -8.848 -0.312 -7.809 1.00 0.65 C ATOM 242 O GLU A 17 -9.127 -1.037 -8.759 1.00 0.70 O ATOM 243 CB GLU A 17 -10.657 1.149 -6.805 1.00 0.74 C ATOM 244 CG GLU A 17 -11.379 1.208 -8.166 1.00 1.13 C ATOM 245 CD GLU A 17 -12.358 2.375 -8.292 1.00 2.32 C ATOM 246 OE1 GLU A 17 -11.976 3.497 -7.888 1.00 3.43 O ATOM 247 OE2 GLU A 17 -13.472 2.120 -8.806 1.00 3.54 O ATOM 0 H GLU A 17 -9.254 0.602 -4.808 1.00 0.58 H new ATOM 0 HA GLU A 17 -10.568 -0.986 -6.724 1.00 0.65 H new ATOM 0 HB2 GLU A 17 -11.386 1.223 -5.998 1.00 0.74 H new ATOM 0 HB3 GLU A 17 -9.986 2.002 -6.707 1.00 0.74 H new ATOM 0 HG2 GLU A 17 -10.635 1.282 -8.959 1.00 1.13 H new ATOM 0 HG3 GLU A 17 -11.919 0.274 -8.322 1.00 1.13 H new ATOM 254 N ASN A 18 -7.663 0.303 -7.724 1.00 0.67 N ATOM 255 CA ASN A 18 -6.716 0.286 -8.838 1.00 0.74 C ATOM 256 C ASN A 18 -6.212 -1.120 -9.225 1.00 0.72 C ATOM 257 O ASN A 18 -5.786 -1.353 -10.356 1.00 0.90 O ATOM 258 CB ASN A 18 -5.556 1.258 -8.611 1.00 0.81 C ATOM 259 CG ASN A 18 -4.764 1.415 -9.904 1.00 1.17 C ATOM 260 OD1 ASN A 18 -5.138 2.193 -10.772 1.00 2.15 O ATOM 261 ND2 ASN A 18 -3.693 0.659 -10.086 1.00 1.12 N ATOM 0 H ASN A 18 -7.341 0.814 -6.902 1.00 0.67 H new ATOM 0 HA ASN A 18 -7.287 0.632 -9.700 1.00 0.74 H new ATOM 0 HB2 ASN A 18 -5.937 2.226 -8.286 1.00 0.81 H new ATOM 0 HB3 ASN A 18 -4.907 0.888 -7.817 1.00 0.81 H new ATOM 0 HD21 ASN A 18 -3.168 0.720 -10.958 1.00 1.12 H new ATOM 0 HD22 ASN A 18 -3.393 0.015 -9.354 1.00 1.12 H new ATOM 268 N PHE A 19 -6.260 -2.058 -8.285 1.00 0.63 N ATOM 269 CA PHE A 19 -6.033 -3.473 -8.530 1.00 0.66 C ATOM 270 C PHE A 19 -7.271 -4.130 -9.158 1.00 0.68 C ATOM 271 O PHE A 19 -7.186 -4.659 -10.271 1.00 0.85 O ATOM 272 CB PHE A 19 -5.649 -4.067 -7.180 1.00 0.65 C ATOM 273 CG PHE A 19 -5.469 -5.563 -7.106 1.00 0.73 C ATOM 274 CD1 PHE A 19 -5.195 -6.369 -8.230 1.00 1.87 C ATOM 275 CD2 PHE A 19 -5.550 -6.146 -5.838 1.00 1.64 C ATOM 276 CE1 PHE A 19 -5.029 -7.756 -8.075 1.00 1.88 C ATOM 277 CE2 PHE A 19 -5.380 -7.522 -5.684 1.00 1.79 C ATOM 278 CZ PHE A 19 -5.119 -8.340 -6.798 1.00 1.04 C ATOM 0 H PHE A 19 -6.463 -1.847 -7.308 1.00 0.63 H new ATOM 0 HA PHE A 19 -5.237 -3.648 -9.254 1.00 0.66 H new ATOM 0 HB2 PHE A 19 -4.718 -3.599 -6.859 1.00 0.65 H new ATOM 0 HB3 PHE A 19 -6.414 -3.784 -6.457 1.00 0.65 H new ATOM 0 HD1 PHE A 19 -5.113 -5.921 -9.209 1.00 1.87 H new ATOM 0 HD2 PHE A 19 -5.745 -5.528 -4.974 1.00 1.64 H new ATOM 0 HE1 PHE A 19 -4.832 -8.375 -8.938 1.00 1.88 H new ATOM 0 HE2 PHE A 19 -5.449 -7.963 -4.701 1.00 1.79 H new ATOM 0 HZ PHE A 19 -4.989 -9.405 -6.675 1.00 1.04 H new ATOM 288 N TYR A 20 -8.423 -4.084 -8.476 1.00 0.62 N ATOM 289 CA TYR A 20 -9.627 -4.774 -8.942 1.00 0.69 C ATOM 290 C TYR A 20 -10.144 -4.261 -10.306 1.00 0.79 C ATOM 291 O TYR A 20 -10.591 -5.076 -11.111 1.00 0.96 O ATOM 292 CB TYR A 20 -10.731 -4.739 -7.878 1.00 0.66 C ATOM 293 CG TYR A 20 -10.494 -5.519 -6.586 1.00 0.66 C ATOM 294 CD1 TYR A 20 -10.299 -6.918 -6.605 1.00 1.91 C ATOM 295 CD2 TYR A 20 -10.574 -4.852 -5.347 1.00 2.08 C ATOM 296 CE1 TYR A 20 -10.187 -7.640 -5.396 1.00 1.90 C ATOM 297 CE2 TYR A 20 -10.464 -5.563 -4.131 1.00 2.12 C ATOM 298 CZ TYR A 20 -10.286 -6.964 -4.163 1.00 0.71 C ATOM 299 OH TYR A 20 -10.197 -7.679 -3.009 1.00 0.76 O ATOM 0 H TYR A 20 -8.544 -3.576 -7.600 1.00 0.62 H new ATOM 0 HA TYR A 20 -9.336 -5.812 -9.105 1.00 0.69 H new ATOM 0 HB2 TYR A 20 -10.909 -3.697 -7.613 1.00 0.66 H new ATOM 0 HB3 TYR A 20 -11.648 -5.114 -8.333 1.00 0.66 H new ATOM 0 HD1 TYR A 20 -10.235 -7.438 -7.549 1.00 1.91 H new ATOM 0 HD2 TYR A 20 -10.721 -3.782 -5.327 1.00 2.08 H new ATOM 0 HE1 TYR A 20 -10.026 -8.708 -5.416 1.00 1.90 H new ATOM 0 HE2 TYR A 20 -10.515 -5.041 -3.187 1.00 2.12 H new ATOM 0 HH TYR A 20 -9.350 -7.474 -2.562 1.00 0.76 H new ATOM 309 N LYS A 21 -9.978 -2.972 -10.652 1.00 0.78 N ATOM 310 CA LYS A 21 -10.372 -2.392 -11.959 1.00 0.96 C ATOM 311 C LYS A 21 -9.738 -3.096 -13.180 1.00 1.19 C ATOM 312 O LYS A 21 -10.272 -3.009 -14.282 1.00 1.47 O ATOM 313 CB LYS A 21 -10.087 -0.866 -11.994 1.00 1.14 C ATOM 314 CG LYS A 21 -8.610 -0.558 -12.293 1.00 1.50 C ATOM 315 CD LYS A 21 -8.118 0.869 -12.013 1.00 1.63 C ATOM 316 CE LYS A 21 -7.992 1.836 -13.194 1.00 1.79 C ATOM 317 NZ LYS A 21 -7.230 3.046 -12.772 1.00 2.67 N ATOM 0 H LYS A 21 -9.559 -2.287 -10.023 1.00 0.78 H new ATOM 0 HA LYS A 21 -11.445 -2.562 -12.045 1.00 0.96 H new ATOM 0 HB2 LYS A 21 -10.715 -0.398 -12.752 1.00 1.14 H new ATOM 0 HB3 LYS A 21 -10.362 -0.425 -11.036 1.00 1.14 H new ATOM 0 HG2 LYS A 21 -7.997 -1.246 -11.711 1.00 1.50 H new ATOM 0 HG3 LYS A 21 -8.426 -0.778 -13.344 1.00 1.50 H new ATOM 0 HD2 LYS A 21 -8.795 1.318 -11.286 1.00 1.63 H new ATOM 0 HD3 LYS A 21 -7.140 0.797 -11.536 1.00 1.63 H new ATOM 0 HE2 LYS A 21 -7.485 1.346 -14.025 1.00 1.79 H new ATOM 0 HE3 LYS A 21 -8.982 2.123 -13.549 1.00 1.79 H new ATOM 0 HZ1 LYS A 21 -6.797 3.492 -13.606 1.00 2.67 H new ATOM 0 HZ2 LYS A 21 -7.876 3.721 -12.314 1.00 2.67 H new ATOM 0 HZ3 LYS A 21 -6.485 2.770 -12.101 1.00 2.67 H new ATOM 331 N TYR A 22 -8.611 -3.803 -13.011 1.00 1.21 N ATOM 332 CA TYR A 22 -7.972 -4.580 -14.081 1.00 1.50 C ATOM 333 C TYR A 22 -8.481 -6.030 -14.197 1.00 1.68 C ATOM 334 O TYR A 22 -8.196 -6.668 -15.207 1.00 1.98 O ATOM 335 CB TYR A 22 -6.441 -4.523 -13.913 1.00 1.50 C ATOM 336 CG TYR A 22 -5.829 -3.230 -14.425 1.00 1.49 C ATOM 337 CD1 TYR A 22 -5.867 -2.067 -13.636 1.00 2.57 C ATOM 338 CD2 TYR A 22 -5.257 -3.174 -15.710 1.00 2.16 C ATOM 339 CE1 TYR A 22 -5.413 -0.835 -14.148 1.00 2.73 C ATOM 340 CE2 TYR A 22 -4.765 -1.957 -16.217 1.00 2.15 C ATOM 341 CZ TYR A 22 -4.869 -0.773 -15.452 1.00 1.72 C ATOM 342 OH TYR A 22 -4.433 0.412 -15.966 1.00 1.93 O ATOM 0 H TYR A 22 -8.115 -3.851 -12.121 1.00 1.21 H new ATOM 0 HA TYR A 22 -8.255 -4.115 -15.026 1.00 1.50 H new ATOM 0 HB2 TYR A 22 -6.193 -4.642 -12.858 1.00 1.50 H new ATOM 0 HB3 TYR A 22 -5.993 -5.364 -14.442 1.00 1.50 H new ATOM 0 HD1 TYR A 22 -6.248 -2.118 -12.627 1.00 2.57 H new ATOM 0 HD2 TYR A 22 -5.195 -4.070 -16.310 1.00 2.16 H new ATOM 0 HE1 TYR A 22 -5.480 0.059 -13.546 1.00 2.73 H new ATOM 0 HE2 TYR A 22 -4.306 -1.928 -17.194 1.00 2.15 H new ATOM 0 HH TYR A 22 -4.320 1.061 -15.241 1.00 1.93 H new ATOM 352 N VAL A 23 -9.230 -6.560 -13.219 1.00 1.63 N ATOM 353 CA VAL A 23 -9.753 -7.947 -13.218 1.00 1.85 C ATOM 354 C VAL A 23 -11.287 -7.977 -13.225 1.00 1.83 C ATOM 355 O VAL A 23 -11.951 -6.961 -13.050 1.00 2.36 O ATOM 356 CB VAL A 23 -9.197 -8.799 -12.047 1.00 1.93 C ATOM 357 CG1 VAL A 23 -7.673 -8.972 -12.154 1.00 2.57 C ATOM 358 CG2 VAL A 23 -9.548 -8.241 -10.663 1.00 2.12 C ATOM 0 H VAL A 23 -9.498 -6.032 -12.388 1.00 1.63 H new ATOM 0 HA VAL A 23 -9.397 -8.400 -14.143 1.00 1.85 H new ATOM 0 HB VAL A 23 -9.686 -9.769 -12.142 1.00 1.93 H new ATOM 0 HG11 VAL A 23 -7.316 -9.574 -11.318 1.00 2.57 H new ATOM 0 HG12 VAL A 23 -7.428 -9.471 -13.092 1.00 2.57 H new ATOM 0 HG13 VAL A 23 -7.193 -7.994 -12.128 1.00 2.57 H new ATOM 0 HG21 VAL A 23 -9.127 -8.887 -9.893 1.00 2.12 H new ATOM 0 HG22 VAL A 23 -9.135 -7.237 -10.560 1.00 2.12 H new ATOM 0 HG23 VAL A 23 -10.631 -8.201 -10.551 1.00 2.12 H new ATOM 526 N ILE A 33 -5.937 -11.239 -14.939 1.00 1.44 N ATOM 527 CA ILE A 33 -4.837 -10.696 -15.759 1.00 1.35 C ATOM 528 C ILE A 33 -3.590 -11.572 -15.615 1.00 1.11 C ATOM 529 O ILE A 33 -3.398 -12.198 -14.580 1.00 1.30 O ATOM 530 CB ILE A 33 -4.511 -9.229 -15.399 1.00 1.69 C ATOM 531 CG1 ILE A 33 -4.080 -9.042 -13.921 1.00 1.39 C ATOM 532 CG2 ILE A 33 -5.702 -8.348 -15.791 1.00 2.90 C ATOM 533 CD1 ILE A 33 -3.721 -7.601 -13.531 1.00 1.55 C ATOM 0 HA ILE A 33 -5.167 -10.707 -16.798 1.00 1.35 H new ATOM 0 HB ILE A 33 -3.637 -8.917 -15.970 1.00 1.69 H new ATOM 0 HG12 ILE A 33 -4.888 -9.387 -13.276 1.00 1.39 H new ATOM 0 HG13 ILE A 33 -3.219 -9.681 -13.725 1.00 1.39 H new ATOM 0 HG21 ILE A 33 -5.484 -7.310 -15.542 1.00 2.90 H new ATOM 0 HG22 ILE A 33 -5.881 -8.434 -16.863 1.00 2.90 H new ATOM 0 HG23 ILE A 33 -6.589 -8.673 -15.248 1.00 2.90 H new ATOM 0 HD11 ILE A 33 -3.433 -7.570 -12.480 1.00 1.55 H new ATOM 0 HD12 ILE A 33 -2.891 -7.254 -14.146 1.00 1.55 H new ATOM 0 HD13 ILE A 33 -4.585 -6.955 -13.690 1.00 1.55 H new ATOM 545 N SER A 34 -2.723 -11.627 -16.620 1.00 1.25 N ATOM 546 CA SER A 34 -1.420 -12.300 -16.482 1.00 1.26 C ATOM 547 C SER A 34 -0.346 -11.337 -15.943 1.00 1.10 C ATOM 548 O SER A 34 -0.450 -10.121 -16.103 1.00 1.17 O ATOM 549 CB SER A 34 -0.970 -12.874 -17.836 1.00 1.75 C ATOM 550 OG SER A 34 -1.884 -13.831 -18.360 1.00 2.67 O ATOM 0 H SER A 34 -2.890 -11.218 -17.539 1.00 1.25 H new ATOM 0 HA SER A 34 -1.541 -13.113 -15.766 1.00 1.26 H new ATOM 0 HB2 SER A 34 -0.855 -12.059 -18.551 1.00 1.75 H new ATOM 0 HB3 SER A 34 0.009 -13.338 -17.721 1.00 1.75 H new ATOM 0 HG SER A 34 -1.553 -14.163 -19.221 1.00 2.67 H new ATOM 556 N LYS A 35 0.735 -11.883 -15.372 1.00 1.07 N ATOM 557 CA LYS A 35 1.876 -11.154 -14.781 1.00 1.13 C ATOM 558 C LYS A 35 2.394 -9.946 -15.600 1.00 1.03 C ATOM 559 O LYS A 35 2.769 -8.923 -15.030 1.00 1.04 O ATOM 560 CB LYS A 35 3.003 -12.191 -14.546 1.00 1.52 C ATOM 561 CG LYS A 35 3.345 -12.443 -13.060 1.00 1.54 C ATOM 562 CD LYS A 35 3.013 -13.858 -12.570 1.00 1.42 C ATOM 563 CE LYS A 35 3.895 -14.923 -13.237 1.00 2.40 C ATOM 564 NZ LYS A 35 3.439 -16.315 -12.987 1.00 2.21 N ATOM 0 H LYS A 35 0.848 -12.894 -15.304 1.00 1.07 H new ATOM 0 HA LYS A 35 1.531 -10.697 -13.854 1.00 1.13 H new ATOM 0 HB2 LYS A 35 2.710 -13.136 -15.003 1.00 1.52 H new ATOM 0 HB3 LYS A 35 3.903 -11.853 -15.060 1.00 1.52 H new ATOM 0 HG2 LYS A 35 4.408 -12.258 -12.907 1.00 1.54 H new ATOM 0 HG3 LYS A 35 2.804 -11.722 -12.447 1.00 1.54 H new ATOM 0 HD2 LYS A 35 3.142 -13.906 -11.489 1.00 1.42 H new ATOM 0 HD3 LYS A 35 1.965 -14.076 -12.776 1.00 1.42 H new ATOM 0 HE2 LYS A 35 3.916 -14.744 -14.312 1.00 2.40 H new ATOM 0 HE3 LYS A 35 4.918 -14.814 -12.876 1.00 2.40 H new ATOM 0 HZ1 LYS A 35 4.165 -16.983 -13.318 1.00 2.21 H new ATOM 0 HZ2 LYS A 35 3.282 -16.451 -11.968 1.00 2.21 H new ATOM 0 HZ3 LYS A 35 2.551 -16.487 -13.500 1.00 2.21 H new ATOM 578 N SER A 36 2.369 -10.016 -16.933 1.00 1.07 N ATOM 579 CA SER A 36 2.714 -8.898 -17.832 1.00 1.09 C ATOM 580 C SER A 36 1.893 -7.609 -17.611 1.00 0.92 C ATOM 581 O SER A 36 2.396 -6.515 -17.865 1.00 0.99 O ATOM 582 CB SER A 36 2.518 -9.335 -19.294 1.00 1.33 C ATOM 583 OG SER A 36 3.281 -10.492 -19.590 1.00 2.04 O ATOM 0 H SER A 36 2.104 -10.865 -17.433 1.00 1.07 H new ATOM 0 HA SER A 36 3.752 -8.657 -17.602 1.00 1.09 H new ATOM 0 HB2 SER A 36 1.462 -9.535 -19.478 1.00 1.33 H new ATOM 0 HB3 SER A 36 2.809 -8.524 -19.961 1.00 1.33 H new ATOM 0 HG SER A 36 3.137 -10.749 -20.525 1.00 2.04 H new ATOM 589 N SER A 37 0.641 -7.712 -17.156 1.00 0.83 N ATOM 590 CA SER A 37 -0.287 -6.576 -17.038 1.00 0.83 C ATOM 591 C SER A 37 -0.077 -5.735 -15.771 1.00 0.84 C ATOM 592 O SER A 37 -0.492 -4.581 -15.744 1.00 1.13 O ATOM 593 CB SER A 37 -1.735 -7.073 -17.063 1.00 0.94 C ATOM 594 OG SER A 37 -2.002 -7.825 -18.236 1.00 1.24 O ATOM 0 H SER A 37 0.235 -8.598 -16.854 1.00 0.83 H new ATOM 0 HA SER A 37 -0.078 -5.933 -17.893 1.00 0.83 H new ATOM 0 HB2 SER A 37 -1.926 -7.688 -16.183 1.00 0.94 H new ATOM 0 HB3 SER A 37 -2.415 -6.222 -17.011 1.00 0.94 H new ATOM 0 HG SER A 37 -2.933 -8.131 -18.224 1.00 1.24 H new ATOM 600 N PHE A 38 0.597 -6.260 -14.735 1.00 0.74 N ATOM 601 CA PHE A 38 0.941 -5.470 -13.547 1.00 0.72 C ATOM 602 C PHE A 38 1.917 -4.345 -13.902 1.00 0.74 C ATOM 603 O PHE A 38 1.669 -3.181 -13.598 1.00 0.74 O ATOM 604 CB PHE A 38 1.546 -6.384 -12.473 1.00 0.76 C ATOM 605 CG PHE A 38 2.173 -5.639 -11.304 1.00 0.70 C ATOM 606 CD1 PHE A 38 1.366 -5.148 -10.259 1.00 1.83 C ATOM 607 CD2 PHE A 38 3.565 -5.442 -11.248 1.00 2.10 C ATOM 608 CE1 PHE A 38 1.951 -4.507 -9.154 1.00 1.88 C ATOM 609 CE2 PHE A 38 4.159 -4.874 -10.113 1.00 2.08 C ATOM 610 CZ PHE A 38 3.349 -4.385 -9.072 1.00 0.71 C ATOM 0 H PHE A 38 0.914 -7.229 -14.698 1.00 0.74 H new ATOM 0 HA PHE A 38 0.031 -5.014 -13.157 1.00 0.72 H new ATOM 0 HB2 PHE A 38 0.767 -7.045 -12.093 1.00 0.76 H new ATOM 0 HB3 PHE A 38 2.304 -7.017 -12.935 1.00 0.76 H new ATOM 0 HD1 PHE A 38 0.293 -5.265 -10.307 1.00 1.83 H new ATOM 0 HD2 PHE A 38 4.181 -5.731 -12.087 1.00 2.10 H new ATOM 0 HE1 PHE A 38 1.327 -4.108 -8.368 1.00 1.88 H new ATOM 0 HE2 PHE A 38 5.235 -4.812 -10.038 1.00 2.08 H new ATOM 0 HZ PHE A 38 3.801 -3.916 -8.210 1.00 0.71 H new ATOM 620 N ARG A 39 3.018 -4.697 -14.578 1.00 0.84 N ATOM 621 CA ARG A 39 4.047 -3.738 -14.999 1.00 0.97 C ATOM 622 C ARG A 39 3.521 -2.728 -16.035 1.00 1.06 C ATOM 623 O ARG A 39 3.950 -1.571 -16.053 1.00 1.27 O ATOM 624 CB ARG A 39 5.303 -4.484 -15.479 1.00 1.03 C ATOM 625 CG ARG A 39 5.013 -5.419 -16.656 1.00 0.97 C ATOM 626 CD ARG A 39 6.315 -5.909 -17.287 1.00 1.08 C ATOM 627 NE ARG A 39 6.091 -6.596 -18.572 1.00 1.23 N ATOM 628 CZ ARG A 39 7.066 -7.076 -19.337 1.00 1.53 C ATOM 629 NH1 ARG A 39 8.324 -7.039 -18.938 1.00 2.17 N ATOM 630 NH2 ARG A 39 6.778 -7.587 -20.520 1.00 2.07 N ATOM 0 H ARG A 39 3.221 -5.659 -14.849 1.00 0.84 H new ATOM 0 HA ARG A 39 4.327 -3.139 -14.132 1.00 0.97 H new ATOM 0 HB2 ARG A 39 6.062 -3.759 -15.773 1.00 1.03 H new ATOM 0 HB3 ARG A 39 5.717 -5.062 -14.653 1.00 1.03 H new ATOM 0 HG2 ARG A 39 4.425 -6.271 -16.314 1.00 0.97 H new ATOM 0 HG3 ARG A 39 4.414 -4.897 -17.403 1.00 0.97 H new ATOM 0 HD2 ARG A 39 6.982 -5.061 -17.442 1.00 1.08 H new ATOM 0 HD3 ARG A 39 6.817 -6.588 -16.598 1.00 1.08 H new ATOM 0 HE ARG A 39 5.130 -6.710 -18.893 1.00 1.23 H new ATOM 0 HH11 ARG A 39 8.560 -6.638 -18.030 1.00 2.17 H new ATOM 0 HH12 ARG A 39 9.060 -7.412 -19.537 1.00 2.17 H new ATOM 0 HH21 ARG A 39 5.811 -7.612 -20.843 1.00 2.07 H new ATOM 0 HH22 ARG A 39 7.523 -7.957 -21.111 1.00 2.07 H new ATOM 644 N GLU A 40 2.575 -3.156 -16.873 1.00 1.05 N ATOM 645 CA GLU A 40 1.888 -2.314 -17.838 1.00 1.18 C ATOM 646 C GLU A 40 0.948 -1.344 -17.114 1.00 1.01 C ATOM 647 O GLU A 40 1.103 -0.136 -17.254 1.00 0.98 O ATOM 648 CB GLU A 40 1.195 -3.221 -18.860 1.00 1.34 C ATOM 649 CG GLU A 40 0.639 -2.438 -20.058 1.00 2.10 C ATOM 650 CD GLU A 40 -0.886 -2.438 -20.190 1.00 2.89 C ATOM 651 OE1 GLU A 40 -1.592 -2.940 -19.285 1.00 3.90 O ATOM 652 OE2 GLU A 40 -1.391 -1.785 -21.132 1.00 3.21 O ATOM 0 H GLU A 40 2.261 -4.126 -16.895 1.00 1.05 H new ATOM 0 HA GLU A 40 2.584 -1.682 -18.389 1.00 1.18 H new ATOM 0 HB2 GLU A 40 1.903 -3.969 -19.216 1.00 1.34 H new ATOM 0 HB3 GLU A 40 0.382 -3.758 -18.372 1.00 1.34 H new ATOM 0 HG2 GLU A 40 0.981 -1.405 -19.986 1.00 2.10 H new ATOM 0 HG3 GLU A 40 1.066 -2.852 -20.971 1.00 2.10 H new ATOM 659 N MET A 41 0.068 -1.831 -16.235 1.00 0.93 N ATOM 660 CA MET A 41 -0.774 -0.989 -15.351 1.00 0.93 C ATOM 661 C MET A 41 0.056 0.059 -14.600 1.00 0.89 C ATOM 662 O MET A 41 -0.281 1.244 -14.579 1.00 0.95 O ATOM 663 CB MET A 41 -1.548 -1.913 -14.396 1.00 0.90 C ATOM 664 CG MET A 41 -2.255 -1.194 -13.239 1.00 1.10 C ATOM 665 SD MET A 41 -1.228 -0.875 -11.777 1.00 1.30 S ATOM 666 CE MET A 41 -1.154 -2.562 -11.122 1.00 1.01 C ATOM 0 H MET A 41 -0.089 -2.831 -16.108 1.00 0.93 H new ATOM 0 HA MET A 41 -1.483 -0.421 -15.953 1.00 0.93 H new ATOM 0 HB2 MET A 41 -2.291 -2.466 -14.970 1.00 0.90 H new ATOM 0 HB3 MET A 41 -0.856 -2.646 -13.981 1.00 0.90 H new ATOM 0 HG2 MET A 41 -2.640 -0.243 -13.606 1.00 1.10 H new ATOM 0 HG3 MET A 41 -3.115 -1.790 -12.935 1.00 1.10 H new ATOM 0 HE1 MET A 41 -0.150 -2.764 -10.749 1.00 1.01 H new ATOM 0 HE2 MET A 41 -1.871 -2.668 -10.308 1.00 1.01 H new ATOM 0 HE3 MET A 41 -1.396 -3.271 -11.914 1.00 1.01 H new ATOM 676 N LEU A 42 1.212 -0.349 -14.082 1.00 0.84 N ATOM 677 CA LEU A 42 2.208 0.499 -13.427 1.00 0.85 C ATOM 678 C LEU A 42 2.843 1.592 -14.305 1.00 0.91 C ATOM 679 O LEU A 42 3.470 2.493 -13.751 1.00 1.04 O ATOM 680 CB LEU A 42 3.294 -0.431 -12.866 1.00 0.86 C ATOM 681 CG LEU A 42 3.037 -0.977 -11.458 1.00 0.78 C ATOM 682 CD1 LEU A 42 4.264 -1.822 -11.128 1.00 0.92 C ATOM 683 CD2 LEU A 42 2.900 0.121 -10.393 1.00 0.77 C ATOM 0 H LEU A 42 1.495 -1.329 -14.108 1.00 0.84 H new ATOM 0 HA LEU A 42 1.688 1.062 -12.653 1.00 0.85 H new ATOM 0 HB2 LEU A 42 3.412 -1.274 -13.547 1.00 0.86 H new ATOM 0 HB3 LEU A 42 4.241 0.109 -12.859 1.00 0.86 H new ATOM 0 HG LEU A 42 2.097 -1.528 -11.448 1.00 0.78 H new ATOM 0 HD11 LEU A 42 4.154 -2.249 -10.131 1.00 0.92 H new ATOM 0 HD12 LEU A 42 4.360 -2.626 -11.858 1.00 0.92 H new ATOM 0 HD13 LEU A 42 5.156 -1.196 -11.159 1.00 0.92 H new ATOM 0 HD21 LEU A 42 2.719 -0.336 -9.420 1.00 0.77 H new ATOM 0 HD22 LEU A 42 3.819 0.707 -10.354 1.00 0.77 H new ATOM 0 HD23 LEU A 42 2.065 0.773 -10.648 1.00 0.77 H new ATOM 695 N GLN A 43 2.722 1.544 -15.632 1.00 1.05 N ATOM 696 CA GLN A 43 3.103 2.648 -16.529 1.00 1.22 C ATOM 697 C GLN A 43 1.914 3.404 -17.133 1.00 1.33 C ATOM 698 O GLN A 43 2.124 4.459 -17.720 1.00 1.51 O ATOM 699 CB GLN A 43 4.123 2.174 -17.571 1.00 1.24 C ATOM 700 CG GLN A 43 3.534 1.559 -18.853 1.00 1.73 C ATOM 701 CD GLN A 43 4.445 0.486 -19.439 1.00 1.83 C ATOM 702 OE1 GLN A 43 4.891 0.548 -20.569 1.00 2.62 O ATOM 703 NE2 GLN A 43 4.819 -0.527 -18.685 1.00 2.06 N ATOM 0 H GLN A 43 2.353 0.731 -16.125 1.00 1.05 H new ATOM 0 HA GLN A 43 3.594 3.400 -15.911 1.00 1.22 H new ATOM 0 HB2 GLN A 43 4.748 3.022 -17.851 1.00 1.24 H new ATOM 0 HB3 GLN A 43 4.776 1.437 -17.104 1.00 1.24 H new ATOM 0 HG2 GLN A 43 2.558 1.126 -18.633 1.00 1.73 H new ATOM 0 HG3 GLN A 43 3.375 2.344 -19.592 1.00 1.73 H new ATOM 0 HE21 GLN A 43 4.465 -0.611 -17.732 1.00 2.06 H new ATOM 0 HE22 GLN A 43 5.463 -1.227 -19.054 1.00 2.06 H new ATOM 712 N LYS A 44 0.673 2.940 -16.950 1.00 1.28 N ATOM 713 CA LYS A 44 -0.500 3.801 -17.129 1.00 1.35 C ATOM 714 C LYS A 44 -0.731 4.675 -15.895 1.00 1.07 C ATOM 715 O LYS A 44 -0.754 5.898 -15.994 1.00 1.16 O ATOM 716 CB LYS A 44 -1.750 2.954 -17.443 1.00 1.56 C ATOM 717 CG LYS A 44 -1.858 2.507 -18.913 1.00 1.97 C ATOM 718 CD LYS A 44 -1.264 1.136 -19.221 1.00 2.17 C ATOM 719 CE LYS A 44 -2.105 0.047 -18.544 1.00 2.34 C ATOM 720 NZ LYS A 44 -3.096 -0.563 -19.457 1.00 3.12 N ATOM 0 H LYS A 44 0.456 1.981 -16.680 1.00 1.28 H new ATOM 0 HA LYS A 44 -0.312 4.461 -17.976 1.00 1.35 H new ATOM 0 HB2 LYS A 44 -1.745 2.070 -16.806 1.00 1.56 H new ATOM 0 HB3 LYS A 44 -2.639 3.529 -17.184 1.00 1.56 H new ATOM 0 HG2 LYS A 44 -2.910 2.502 -19.198 1.00 1.97 H new ATOM 0 HG3 LYS A 44 -1.362 3.249 -19.539 1.00 1.97 H new ATOM 0 HD2 LYS A 44 -1.239 0.973 -20.298 1.00 2.17 H new ATOM 0 HD3 LYS A 44 -0.234 1.087 -18.867 1.00 2.17 H new ATOM 0 HE2 LYS A 44 -1.444 -0.730 -18.161 1.00 2.34 H new ATOM 0 HE3 LYS A 44 -2.624 0.476 -17.686 1.00 2.34 H new ATOM 0 HZ1 LYS A 44 -3.442 -1.455 -19.048 1.00 3.12 H new ATOM 0 HZ2 LYS A 44 -3.895 0.090 -19.589 1.00 3.12 H new ATOM 0 HZ3 LYS A 44 -2.649 -0.754 -20.377 1.00 3.12 H new ATOM 734 N GLU A 45 -0.871 4.059 -14.725 1.00 0.85 N ATOM 735 CA GLU A 45 -1.348 4.732 -13.515 1.00 0.79 C ATOM 736 C GLU A 45 -0.198 5.427 -12.761 1.00 0.72 C ATOM 737 O GLU A 45 -0.306 6.592 -12.383 1.00 0.98 O ATOM 738 CB GLU A 45 -2.026 3.706 -12.592 1.00 0.89 C ATOM 739 CG GLU A 45 -2.975 2.685 -13.246 1.00 1.21 C ATOM 740 CD GLU A 45 -4.325 3.220 -13.708 1.00 1.54 C ATOM 741 OE1 GLU A 45 -4.767 4.303 -13.278 1.00 2.46 O ATOM 742 OE2 GLU A 45 -5.011 2.477 -14.443 1.00 2.63 O ATOM 0 H GLU A 45 -0.656 3.072 -14.586 1.00 0.85 H new ATOM 0 HA GLU A 45 -2.064 5.498 -13.814 1.00 0.79 H new ATOM 0 HB2 GLU A 45 -1.244 3.154 -12.070 1.00 0.89 H new ATOM 0 HB3 GLU A 45 -2.589 4.253 -11.836 1.00 0.89 H new ATOM 0 HG2 GLU A 45 -2.468 2.248 -14.106 1.00 1.21 H new ATOM 0 HG3 GLU A 45 -3.152 1.878 -12.535 1.00 1.21 H new ATOM 749 N LEU A 46 0.913 4.711 -12.540 1.00 0.68 N ATOM 750 CA LEU A 46 2.011 5.109 -11.654 1.00 0.74 C ATOM 751 C LEU A 46 3.240 5.559 -12.471 1.00 0.87 C ATOM 752 O LEU A 46 4.349 5.049 -12.286 1.00 1.28 O ATOM 753 CB LEU A 46 2.255 3.931 -10.681 1.00 0.83 C ATOM 754 CG LEU A 46 2.672 4.338 -9.253 1.00 0.92 C ATOM 755 CD1 LEU A 46 2.644 3.095 -8.355 1.00 0.82 C ATOM 756 CD2 LEU A 46 4.067 4.967 -9.180 1.00 2.03 C ATOM 0 H LEU A 46 1.076 3.810 -12.989 1.00 0.68 H new ATOM 0 HA LEU A 46 1.768 5.987 -11.056 1.00 0.74 H new ATOM 0 HB2 LEU A 46 1.344 3.335 -10.621 1.00 0.83 H new ATOM 0 HB3 LEU A 46 3.029 3.288 -11.100 1.00 0.83 H new ATOM 0 HG LEU A 46 1.963 5.095 -8.919 1.00 0.92 H new ATOM 0 HD11 LEU A 46 2.937 3.371 -7.342 1.00 0.82 H new ATOM 0 HD12 LEU A 46 1.636 2.679 -8.340 1.00 0.82 H new ATOM 0 HD13 LEU A 46 3.338 2.350 -8.743 1.00 0.82 H new ATOM 0 HD21 LEU A 46 4.295 5.229 -8.147 1.00 2.03 H new ATOM 0 HD22 LEU A 46 4.807 4.255 -9.545 1.00 2.03 H new ATOM 0 HD23 LEU A 46 4.094 5.866 -9.796 1.00 2.03 H new ATOM 768 N ASN A 47 3.029 6.462 -13.439 1.00 0.77 N ATOM 769 CA ASN A 47 4.057 6.836 -14.423 1.00 0.87 C ATOM 770 C ASN A 47 4.921 8.084 -14.108 1.00 0.90 C ATOM 771 O ASN A 47 6.012 8.181 -14.660 1.00 1.35 O ATOM 772 CB ASN A 47 3.401 6.927 -15.808 1.00 0.99 C ATOM 773 CG ASN A 47 2.513 8.148 -15.992 1.00 1.04 C ATOM 774 OD1 ASN A 47 2.991 9.267 -16.108 1.00 1.27 O ATOM 775 ND2 ASN A 47 1.204 7.987 -15.993 1.00 1.10 N ATOM 0 H ASN A 47 2.144 6.953 -13.563 1.00 0.77 H new ATOM 0 HA ASN A 47 4.800 6.039 -14.384 1.00 0.87 H new ATOM 0 HB2 ASN A 47 4.182 6.940 -16.568 1.00 0.99 H new ATOM 0 HB3 ASN A 47 2.807 6.029 -15.977 1.00 0.99 H new ATOM 0 HD21 ASN A 47 0.591 8.796 -16.091 1.00 1.10 H new ATOM 0 HD22 ASN A 47 0.805 7.053 -15.896 1.00 1.10 H new ATOM 782 N HIS A 48 4.514 9.024 -13.247 1.00 0.71 N ATOM 783 CA HIS A 48 5.310 10.246 -12.995 1.00 0.75 C ATOM 784 C HIS A 48 6.482 10.011 -12.013 1.00 0.78 C ATOM 785 O HIS A 48 7.517 10.662 -12.128 1.00 1.01 O ATOM 786 CB HIS A 48 4.405 11.421 -12.560 1.00 0.86 C ATOM 787 CG HIS A 48 2.933 11.245 -12.851 1.00 0.90 C ATOM 788 ND1 HIS A 48 2.351 11.142 -14.093 1.00 1.22 N ATOM 789 CD2 HIS A 48 1.957 10.987 -11.928 1.00 1.55 C ATOM 790 CE1 HIS A 48 1.062 10.812 -13.919 1.00 1.38 C ATOM 791 NE2 HIS A 48 0.775 10.700 -12.615 1.00 1.66 N ATOM 0 H HIS A 48 3.646 8.970 -12.714 1.00 0.71 H new ATOM 0 HA HIS A 48 5.774 10.522 -13.942 1.00 0.75 H new ATOM 0 HB2 HIS A 48 4.530 11.577 -11.489 1.00 0.86 H new ATOM 0 HB3 HIS A 48 4.751 12.327 -13.057 1.00 0.86 H new ATOM 0 HD1 HIS A 48 2.817 11.290 -14.988 1.00 1.22 H new ATOM 0 HD2 HIS A 48 2.079 11.002 -10.855 1.00 1.55 H new ATOM 0 HE1 HIS A 48 0.354 10.658 -14.720 1.00 1.38 H new ATOM 799 N MET A 49 6.352 9.023 -11.121 1.00 0.73 N ATOM 800 CA MET A 49 7.333 8.529 -10.131 1.00 0.79 C ATOM 801 C MET A 49 8.607 7.856 -10.722 1.00 0.86 C ATOM 802 O MET A 49 9.214 6.958 -10.122 1.00 1.06 O ATOM 803 CB MET A 49 6.554 7.558 -9.231 1.00 1.07 C ATOM 804 CG MET A 49 7.150 7.398 -7.837 1.00 1.60 C ATOM 805 SD MET A 49 6.659 8.637 -6.616 1.00 1.68 S ATOM 806 CE MET A 49 5.094 7.907 -6.065 1.00 0.90 C ATOM 0 H MET A 49 5.480 8.497 -11.063 1.00 0.73 H new ATOM 0 HA MET A 49 7.744 9.381 -9.590 1.00 0.79 H new ATOM 0 HB2 MET A 49 5.526 7.909 -9.138 1.00 1.07 H new ATOM 0 HB3 MET A 49 6.515 6.581 -9.714 1.00 1.07 H new ATOM 0 HG2 MET A 49 6.875 6.414 -7.457 1.00 1.60 H new ATOM 0 HG3 MET A 49 8.236 7.414 -7.924 1.00 1.60 H new ATOM 0 HE1 MET A 49 4.262 8.445 -6.520 1.00 0.90 H new ATOM 0 HE2 MET A 49 5.056 6.859 -6.364 1.00 0.90 H new ATOM 0 HE3 MET A 49 5.022 7.977 -4.980 1.00 0.90 H new ATOM 816 N LEU A 50 8.974 8.202 -11.952 1.00 1.55 N ATOM 817 CA LEU A 50 10.039 7.630 -12.768 1.00 1.97 C ATOM 818 C LEU A 50 11.206 8.619 -12.917 1.00 2.51 C ATOM 819 O LEU A 50 11.030 9.759 -13.330 1.00 3.40 O ATOM 820 CB LEU A 50 9.438 7.245 -14.134 1.00 2.49 C ATOM 821 CG LEU A 50 8.822 5.832 -14.174 1.00 2.27 C ATOM 822 CD1 LEU A 50 7.778 5.506 -13.095 1.00 2.44 C ATOM 823 CD2 LEU A 50 8.233 5.560 -15.565 1.00 2.83 C ATOM 0 H LEU A 50 8.493 8.954 -12.445 1.00 1.55 H new ATOM 0 HA LEU A 50 10.447 6.741 -12.288 1.00 1.97 H new ATOM 0 HB2 LEU A 50 8.671 7.972 -14.399 1.00 2.49 H new ATOM 0 HB3 LEU A 50 10.217 7.312 -14.894 1.00 2.49 H new ATOM 0 HG LEU A 50 9.657 5.169 -13.950 1.00 2.27 H new ATOM 0 HD11 LEU A 50 7.421 4.485 -13.231 1.00 2.44 H new ATOM 0 HD12 LEU A 50 8.231 5.604 -12.109 1.00 2.44 H new ATOM 0 HD13 LEU A 50 6.940 6.197 -13.179 1.00 2.44 H new ATOM 0 HD21 LEU A 50 7.799 4.560 -15.587 1.00 2.83 H new ATOM 0 HD22 LEU A 50 7.459 6.296 -15.783 1.00 2.83 H new ATOM 0 HD23 LEU A 50 9.022 5.630 -16.314 1.00 2.83 H new ATOM 835 N SER A 51 12.417 8.154 -12.621 1.00 2.57 N ATOM 836 CA SER A 51 13.677 8.889 -12.842 1.00 3.16 C ATOM 837 C SER A 51 14.485 8.341 -14.026 1.00 3.01 C ATOM 838 O SER A 51 15.368 9.021 -14.536 1.00 4.18 O ATOM 839 CB SER A 51 14.554 8.778 -11.584 1.00 3.70 C ATOM 840 OG SER A 51 13.807 8.994 -10.394 1.00 4.10 O ATOM 0 H SER A 51 12.562 7.232 -12.210 1.00 2.57 H new ATOM 0 HA SER A 51 13.406 9.922 -13.061 1.00 3.16 H new ATOM 0 HB2 SER A 51 15.014 7.791 -11.549 1.00 3.70 H new ATOM 0 HB3 SER A 51 15.364 9.506 -11.641 1.00 3.70 H new ATOM 0 HG SER A 51 14.399 8.913 -9.617 1.00 4.10 H new ATOM 846 N ASP A 52 14.160 7.115 -14.437 1.00 2.08 N ATOM 847 CA ASP A 52 14.812 6.273 -15.433 1.00 2.17 C ATOM 848 C ASP A 52 13.990 4.973 -15.582 1.00 1.78 C ATOM 849 O ASP A 52 13.142 4.636 -14.742 1.00 2.07 O ATOM 850 CB ASP A 52 16.286 5.995 -15.037 1.00 2.74 C ATOM 851 CG ASP A 52 16.952 4.932 -15.921 1.00 3.34 C ATOM 852 OD1 ASP A 52 16.903 5.081 -17.165 1.00 3.73 O ATOM 853 OD2 ASP A 52 17.310 3.861 -15.386 1.00 4.30 O ATOM 0 H ASP A 52 13.350 6.641 -14.038 1.00 2.08 H new ATOM 0 HA ASP A 52 14.845 6.780 -16.397 1.00 2.17 H new ATOM 0 HB2 ASP A 52 16.855 6.922 -15.101 1.00 2.74 H new ATOM 0 HB3 ASP A 52 16.322 5.670 -13.997 1.00 2.74 H new ATOM 858 N THR A 53 14.303 4.235 -16.650 1.00 1.65 N ATOM 859 CA THR A 53 14.104 2.797 -16.864 1.00 1.52 C ATOM 860 C THR A 53 14.101 1.999 -15.558 1.00 1.33 C ATOM 861 O THR A 53 13.161 1.240 -15.316 1.00 1.48 O ATOM 862 CB THR A 53 15.233 2.273 -17.780 1.00 1.79 C ATOM 863 OG1 THR A 53 15.661 3.242 -18.713 1.00 2.28 O ATOM 864 CG2 THR A 53 14.754 1.065 -18.582 1.00 2.07 C ATOM 0 H THR A 53 14.743 4.668 -17.462 1.00 1.65 H new ATOM 0 HA THR A 53 13.125 2.662 -17.324 1.00 1.52 H new ATOM 0 HB THR A 53 16.059 2.012 -17.119 1.00 1.79 H new ATOM 0 HG1 THR A 53 16.262 3.878 -18.272 1.00 2.28 H new ATOM 0 HG21 THR A 53 15.562 0.709 -19.221 1.00 2.07 H new ATOM 0 HG22 THR A 53 14.455 0.270 -17.899 1.00 2.07 H new ATOM 0 HG23 THR A 53 13.903 1.352 -19.199 1.00 2.07 H new ATOM 872 N GLY A 54 15.108 2.190 -14.696 1.00 1.41 N ATOM 873 CA GLY A 54 15.302 1.470 -13.431 1.00 1.52 C ATOM 874 C GLY A 54 14.084 1.473 -12.507 1.00 1.40 C ATOM 875 O GLY A 54 13.767 0.434 -11.919 1.00 1.56 O ATOM 0 H GLY A 54 15.840 2.879 -14.868 1.00 1.41 H new ATOM 0 HA2 GLY A 54 15.571 0.437 -13.653 1.00 1.52 H new ATOM 0 HA3 GLY A 54 16.145 1.913 -12.901 1.00 1.52 H new ATOM 879 N ASN A 55 13.350 2.589 -12.428 1.00 1.31 N ATOM 880 CA ASN A 55 12.138 2.719 -11.604 1.00 1.35 C ATOM 881 C ASN A 55 11.043 1.722 -12.027 1.00 1.35 C ATOM 882 O ASN A 55 10.289 1.245 -11.178 1.00 1.77 O ATOM 883 CB ASN A 55 11.568 4.151 -11.677 1.00 1.50 C ATOM 884 CG ASN A 55 12.502 5.237 -11.155 1.00 2.49 C ATOM 885 OD1 ASN A 55 13.664 5.303 -11.509 1.00 3.88 O ATOM 886 ND2 ASN A 55 12.027 6.194 -10.379 1.00 2.73 N ATOM 0 H ASN A 55 13.582 3.440 -12.941 1.00 1.31 H new ATOM 0 HA ASN A 55 12.436 2.496 -10.580 1.00 1.35 H new ATOM 0 HB2 ASN A 55 11.317 4.375 -12.714 1.00 1.50 H new ATOM 0 HB3 ASN A 55 10.638 4.187 -11.109 1.00 1.50 H new ATOM 0 HD21 ASN A 55 12.631 6.964 -10.091 1.00 2.73 H new ATOM 0 HD22 ASN A 55 11.056 6.163 -10.068 1.00 2.73 H new ATOM 893 N ARG A 56 10.952 1.390 -13.326 1.00 1.11 N ATOM 894 CA ARG A 56 10.098 0.325 -13.858 1.00 1.05 C ATOM 895 C ARG A 56 10.757 -1.055 -13.792 1.00 0.99 C ATOM 896 O ARG A 56 10.087 -2.004 -13.405 1.00 0.95 O ATOM 897 CB ARG A 56 9.700 0.660 -15.302 1.00 1.19 C ATOM 898 CG ARG A 56 8.707 1.829 -15.366 1.00 2.21 C ATOM 899 CD ARG A 56 7.243 1.399 -15.172 1.00 2.34 C ATOM 900 NE ARG A 56 6.555 2.125 -14.082 1.00 4.51 N ATOM 901 CZ ARG A 56 6.484 1.819 -12.787 1.00 6.19 C ATOM 902 NH1 ARG A 56 6.980 0.709 -12.282 1.00 6.58 N ATOM 903 NH2 ARG A 56 5.882 2.640 -11.954 1.00 8.14 N ATOM 0 H ARG A 56 11.486 1.870 -14.050 1.00 1.11 H new ATOM 0 HA ARG A 56 9.210 0.274 -13.228 1.00 1.05 H new ATOM 0 HB2 ARG A 56 10.592 0.910 -15.876 1.00 1.19 H new ATOM 0 HB3 ARG A 56 9.256 -0.219 -15.769 1.00 1.19 H new ATOM 0 HG2 ARG A 56 8.968 2.560 -14.600 1.00 2.21 H new ATOM 0 HG3 ARG A 56 8.807 2.328 -16.330 1.00 2.21 H new ATOM 0 HD2 ARG A 56 6.699 1.558 -16.103 1.00 2.34 H new ATOM 0 HD3 ARG A 56 7.211 0.330 -14.963 1.00 2.34 H new ATOM 0 HE ARG A 56 6.068 2.977 -14.360 1.00 4.51 H new ATOM 0 HH11 ARG A 56 7.445 0.035 -12.890 1.00 6.58 H new ATOM 0 HH12 ARG A 56 6.899 0.523 -11.282 1.00 6.58 H new ATOM 0 HH21 ARG A 56 5.472 3.507 -12.300 1.00 8.14 H new ATOM 0 HH22 ARG A 56 5.826 2.409 -10.962 1.00 8.14 H new ATOM 917 N LYS A 57 12.057 -1.186 -14.069 1.00 1.06 N ATOM 918 CA LYS A 57 12.759 -2.488 -14.022 1.00 1.12 C ATOM 919 C LYS A 57 12.738 -3.124 -12.629 1.00 0.98 C ATOM 920 O LYS A 57 12.733 -4.344 -12.505 1.00 1.01 O ATOM 921 CB LYS A 57 14.219 -2.299 -14.439 1.00 1.35 C ATOM 922 CG LYS A 57 14.379 -1.747 -15.856 1.00 1.57 C ATOM 923 CD LYS A 57 14.412 -2.810 -16.964 1.00 1.94 C ATOM 924 CE LYS A 57 15.709 -3.633 -16.948 1.00 2.37 C ATOM 925 NZ LYS A 57 15.752 -4.603 -18.071 1.00 3.28 N ATOM 0 H LYS A 57 12.656 -0.403 -14.331 1.00 1.06 H new ATOM 0 HA LYS A 57 12.232 -3.153 -14.706 1.00 1.12 H new ATOM 0 HB2 LYS A 57 14.705 -1.622 -13.736 1.00 1.35 H new ATOM 0 HB3 LYS A 57 14.736 -3.256 -14.369 1.00 1.35 H new ATOM 0 HG2 LYS A 57 13.558 -1.059 -16.057 1.00 1.57 H new ATOM 0 HG3 LYS A 57 15.300 -1.166 -15.902 1.00 1.57 H new ATOM 0 HD2 LYS A 57 13.559 -3.479 -16.848 1.00 1.94 H new ATOM 0 HD3 LYS A 57 14.306 -2.324 -17.934 1.00 1.94 H new ATOM 0 HE2 LYS A 57 16.567 -2.963 -17.011 1.00 2.37 H new ATOM 0 HE3 LYS A 57 15.791 -4.167 -16.001 1.00 2.37 H new ATOM 0 HZ1 LYS A 57 16.641 -5.142 -18.030 1.00 3.28 H new ATOM 0 HZ2 LYS A 57 14.947 -5.257 -17.996 1.00 3.28 H new ATOM 0 HZ3 LYS A 57 15.699 -4.091 -18.974 1.00 3.28 H new ATOM 939 N ALA A 58 12.710 -2.287 -11.591 1.00 0.91 N ATOM 940 CA ALA A 58 12.387 -2.694 -10.218 1.00 0.90 C ATOM 941 C ALA A 58 11.107 -3.547 -10.134 1.00 0.83 C ATOM 942 O ALA A 58 11.146 -4.610 -9.521 1.00 1.21 O ATOM 943 CB ALA A 58 12.277 -1.434 -9.349 1.00 1.09 C ATOM 0 H ALA A 58 12.914 -1.291 -11.679 1.00 0.91 H new ATOM 0 HA ALA A 58 13.189 -3.334 -9.849 1.00 0.90 H new ATOM 0 HB1 ALA A 58 12.037 -1.718 -8.324 1.00 1.09 H new ATOM 0 HB2 ALA A 58 13.226 -0.898 -9.364 1.00 1.09 H new ATOM 0 HB3 ALA A 58 11.490 -0.790 -9.740 1.00 1.09 H new ATOM 949 N ALA A 59 10.019 -3.119 -10.789 1.00 0.66 N ATOM 950 CA ALA A 59 8.760 -3.860 -10.905 1.00 0.62 C ATOM 951 C ALA A 59 8.931 -5.180 -11.670 1.00 0.67 C ATOM 952 O ALA A 59 8.388 -6.203 -11.257 1.00 0.73 O ATOM 953 CB ALA A 59 7.723 -2.959 -11.600 1.00 0.69 C ATOM 0 H ALA A 59 9.992 -2.218 -11.267 1.00 0.66 H new ATOM 0 HA ALA A 59 8.419 -4.126 -9.904 1.00 0.62 H new ATOM 0 HB1 ALA A 59 6.779 -3.496 -11.694 1.00 0.69 H new ATOM 0 HB2 ALA A 59 7.570 -2.057 -11.008 1.00 0.69 H new ATOM 0 HB3 ALA A 59 8.085 -2.685 -12.591 1.00 0.69 H new ATOM 959 N ASP A 60 9.704 -5.177 -12.761 1.00 0.71 N ATOM 960 CA ASP A 60 9.982 -6.381 -13.558 1.00 0.76 C ATOM 961 C ASP A 60 10.707 -7.470 -12.749 1.00 0.78 C ATOM 962 O ASP A 60 10.385 -8.646 -12.904 1.00 0.83 O ATOM 963 CB ASP A 60 10.794 -6.036 -14.817 1.00 0.82 C ATOM 964 CG ASP A 60 9.989 -5.235 -15.842 1.00 1.17 C ATOM 965 OD1 ASP A 60 9.187 -5.863 -16.571 1.00 1.75 O ATOM 966 OD2 ASP A 60 10.221 -4.010 -15.933 1.00 2.27 O ATOM 0 H ASP A 60 10.157 -4.337 -13.119 1.00 0.71 H new ATOM 0 HA ASP A 60 9.013 -6.782 -13.856 1.00 0.76 H new ATOM 0 HB2 ASP A 60 11.677 -5.465 -14.529 1.00 0.82 H new ATOM 0 HB3 ASP A 60 11.147 -6.958 -15.280 1.00 0.82 H new ATOM 971 N LYS A 61 11.626 -7.113 -11.837 1.00 0.77 N ATOM 972 CA LYS A 61 12.278 -8.081 -10.937 1.00 0.84 C ATOM 973 C LYS A 61 11.267 -8.952 -10.180 1.00 0.83 C ATOM 974 O LYS A 61 11.494 -10.147 -9.965 1.00 1.00 O ATOM 975 CB LYS A 61 13.175 -7.353 -9.915 1.00 0.89 C ATOM 976 CG LYS A 61 14.200 -6.441 -10.586 1.00 1.97 C ATOM 977 CD LYS A 61 15.543 -6.374 -9.853 1.00 2.45 C ATOM 978 CE LYS A 61 15.365 -5.866 -8.414 1.00 2.26 C ATOM 979 NZ LYS A 61 16.667 -5.624 -7.743 1.00 3.42 N ATOM 0 H LYS A 61 11.937 -6.151 -11.702 1.00 0.77 H new ATOM 0 HA LYS A 61 12.881 -8.732 -11.570 1.00 0.84 H new ATOM 0 HB2 LYS A 61 12.551 -6.762 -9.244 1.00 0.89 H new ATOM 0 HB3 LYS A 61 13.694 -8.089 -9.302 1.00 0.89 H new ATOM 0 HG2 LYS A 61 14.370 -6.789 -11.605 1.00 1.97 H new ATOM 0 HG3 LYS A 61 13.786 -5.435 -10.658 1.00 1.97 H new ATOM 0 HD2 LYS A 61 16.002 -7.362 -9.838 1.00 2.45 H new ATOM 0 HD3 LYS A 61 16.223 -5.715 -10.393 1.00 2.45 H new ATOM 0 HE2 LYS A 61 14.786 -4.943 -8.425 1.00 2.26 H new ATOM 0 HE3 LYS A 61 14.792 -6.595 -7.841 1.00 2.26 H new ATOM 0 HZ1 LYS A 61 16.500 -5.282 -6.775 1.00 3.42 H new ATOM 0 HZ2 LYS A 61 17.210 -6.510 -7.709 1.00 3.42 H new ATOM 0 HZ3 LYS A 61 17.204 -4.909 -8.275 1.00 3.42 H new ATOM 993 N LEU A 62 10.159 -8.327 -9.788 1.00 0.72 N ATOM 994 CA LEU A 62 9.059 -8.935 -9.035 1.00 0.71 C ATOM 995 C LEU A 62 8.221 -9.897 -9.875 1.00 0.75 C ATOM 996 O LEU A 62 7.718 -10.881 -9.345 1.00 0.85 O ATOM 997 CB LEU A 62 8.120 -7.865 -8.477 1.00 0.66 C ATOM 998 CG LEU A 62 8.763 -6.629 -7.838 1.00 0.62 C ATOM 999 CD1 LEU A 62 7.629 -5.681 -7.443 1.00 0.58 C ATOM 1000 CD2 LEU A 62 9.628 -7.019 -6.628 1.00 0.72 C ATOM 0 H LEU A 62 9.994 -7.342 -9.994 1.00 0.72 H new ATOM 0 HA LEU A 62 9.534 -9.494 -8.229 1.00 0.71 H new ATOM 0 HB2 LEU A 62 7.473 -7.528 -9.287 1.00 0.66 H new ATOM 0 HB3 LEU A 62 7.478 -8.335 -7.732 1.00 0.66 H new ATOM 0 HG LEU A 62 9.433 -6.136 -8.542 1.00 0.62 H new ATOM 0 HD11 LEU A 62 8.047 -4.786 -6.983 1.00 0.58 H new ATOM 0 HD12 LEU A 62 7.062 -5.402 -8.331 1.00 0.58 H new ATOM 0 HD13 LEU A 62 6.969 -6.179 -6.733 1.00 0.58 H new ATOM 0 HD21 LEU A 62 10.072 -6.123 -6.194 1.00 0.72 H new ATOM 0 HD22 LEU A 62 9.007 -7.514 -5.881 1.00 0.72 H new ATOM 0 HD23 LEU A 62 10.419 -7.697 -6.949 1.00 0.72 H new ATOM 1012 N ILE A 63 8.086 -9.653 -11.178 1.00 0.72 N ATOM 1013 CA ILE A 63 7.380 -10.572 -12.092 1.00 0.72 C ATOM 1014 C ILE A 63 8.006 -11.969 -12.062 1.00 0.73 C ATOM 1015 O ILE A 63 7.290 -12.964 -12.086 1.00 0.86 O ATOM 1016 CB ILE A 63 7.414 -9.969 -13.515 1.00 0.74 C ATOM 1017 CG1 ILE A 63 6.801 -8.551 -13.576 1.00 0.79 C ATOM 1018 CG2 ILE A 63 6.736 -10.900 -14.528 1.00 0.88 C ATOM 1019 CD1 ILE A 63 5.412 -8.433 -12.959 1.00 0.92 C ATOM 0 H ILE A 63 8.458 -8.820 -11.635 1.00 0.72 H new ATOM 0 HA ILE A 63 6.345 -10.686 -11.771 1.00 0.72 H new ATOM 0 HB ILE A 63 8.466 -9.871 -13.785 1.00 0.74 H new ATOM 0 HG12 ILE A 63 7.470 -7.858 -13.067 1.00 0.79 H new ATOM 0 HG13 ILE A 63 6.749 -8.236 -14.618 1.00 0.79 H new ATOM 0 HG21 ILE A 63 6.775 -10.449 -15.520 1.00 0.88 H new ATOM 0 HG22 ILE A 63 7.254 -11.859 -14.544 1.00 0.88 H new ATOM 0 HG23 ILE A 63 5.696 -11.054 -14.241 1.00 0.88 H new ATOM 0 HD11 ILE A 63 5.061 -7.405 -13.047 1.00 0.92 H new ATOM 0 HD12 ILE A 63 4.724 -9.097 -13.482 1.00 0.92 H new ATOM 0 HD13 ILE A 63 5.456 -8.713 -11.906 1.00 0.92 H new ATOM 1031 N GLN A 64 9.332 -12.023 -11.927 1.00 0.77 N ATOM 1032 CA GLN A 64 10.117 -13.251 -11.742 1.00 0.96 C ATOM 1033 C GLN A 64 9.773 -13.929 -10.411 1.00 1.09 C ATOM 1034 O GLN A 64 9.468 -15.113 -10.370 1.00 1.30 O ATOM 1035 CB GLN A 64 11.626 -12.939 -11.735 1.00 1.34 C ATOM 1036 CG GLN A 64 12.089 -11.883 -12.744 1.00 1.40 C ATOM 1037 CD GLN A 64 13.565 -11.546 -12.572 1.00 1.15 C ATOM 1038 OE1 GLN A 64 14.387 -11.677 -13.458 1.00 1.80 O ATOM 1039 NE2 GLN A 64 13.970 -11.090 -11.405 1.00 2.57 N ATOM 0 H GLN A 64 9.912 -11.184 -11.944 1.00 0.77 H new ATOM 0 HA GLN A 64 9.872 -13.913 -12.572 1.00 0.96 H new ATOM 0 HB2 GLN A 64 11.905 -12.607 -10.735 1.00 1.34 H new ATOM 0 HB3 GLN A 64 12.171 -13.863 -11.928 1.00 1.34 H new ATOM 0 HG2 GLN A 64 11.915 -12.247 -13.757 1.00 1.40 H new ATOM 0 HG3 GLN A 64 11.493 -10.978 -12.623 1.00 1.40 H new ATOM 0 HE21 GLN A 64 13.301 -10.970 -10.644 1.00 2.57 H new ATOM 0 HE22 GLN A 64 14.952 -10.856 -11.262 1.00 2.57 H new ATOM 1048 N ASN A 65 9.795 -13.154 -9.321 1.00 1.08 N ATOM 1049 CA ASN A 65 9.454 -13.626 -7.968 1.00 1.27 C ATOM 1050 C ASN A 65 8.045 -14.252 -7.904 1.00 1.22 C ATOM 1051 O ASN A 65 7.795 -15.155 -7.104 1.00 1.42 O ATOM 1052 CB ASN A 65 9.590 -12.448 -6.983 1.00 1.43 C ATOM 1053 CG ASN A 65 9.416 -12.859 -5.521 1.00 2.30 C ATOM 1054 OD1 ASN A 65 10.350 -13.316 -4.882 1.00 2.54 O ATOM 1055 ND2 ASN A 65 8.237 -12.691 -4.949 1.00 3.42 N ATOM 0 H ASN A 65 10.053 -12.168 -9.351 1.00 1.08 H new ATOM 0 HA ASN A 65 10.148 -14.420 -7.690 1.00 1.27 H new ATOM 0 HB2 ASN A 65 10.570 -11.989 -7.110 1.00 1.43 H new ATOM 0 HB3 ASN A 65 8.848 -11.689 -7.231 1.00 1.43 H new ATOM 0 HD21 ASN A 65 8.105 -12.944 -3.970 1.00 3.42 H new ATOM 0 HD22 ASN A 65 7.459 -12.309 -5.487 1.00 3.42 H new ATOM 1062 N LEU A 66 7.126 -13.783 -8.757 1.00 1.02 N ATOM 1063 CA LEU A 66 5.769 -14.309 -8.862 1.00 1.06 C ATOM 1064 C LEU A 66 5.604 -15.457 -9.851 1.00 1.03 C ATOM 1065 O LEU A 66 4.622 -16.186 -9.761 1.00 1.30 O ATOM 1066 CB LEU A 66 4.826 -13.173 -9.239 1.00 1.16 C ATOM 1067 CG LEU A 66 4.610 -12.090 -8.173 1.00 1.53 C ATOM 1068 CD1 LEU A 66 3.208 -11.532 -8.415 1.00 2.77 C ATOM 1069 CD2 LEU A 66 4.725 -12.565 -6.723 1.00 1.92 C ATOM 0 H LEU A 66 7.312 -13.015 -9.402 1.00 1.02 H new ATOM 0 HA LEU A 66 5.528 -14.727 -7.885 1.00 1.06 H new ATOM 0 HB2 LEU A 66 5.209 -12.695 -10.141 1.00 1.16 H new ATOM 0 HB3 LEU A 66 3.857 -13.602 -9.493 1.00 1.16 H new ATOM 0 HG LEU A 66 5.405 -11.352 -8.280 1.00 1.53 H new ATOM 0 HD11 LEU A 66 2.995 -10.753 -7.683 1.00 2.77 H new ATOM 0 HD12 LEU A 66 3.152 -11.112 -9.419 1.00 2.77 H new ATOM 0 HD13 LEU A 66 2.475 -12.333 -8.316 1.00 2.77 H new ATOM 0 HD21 LEU A 66 4.556 -11.724 -6.050 1.00 1.92 H new ATOM 0 HD22 LEU A 66 3.980 -13.338 -6.533 1.00 1.92 H new ATOM 0 HD23 LEU A 66 5.721 -12.972 -6.551 1.00 1.92 H new ATOM 1081 N ASP A 67 6.532 -15.656 -10.778 1.00 1.00 N ATOM 1082 CA ASP A 67 6.540 -16.863 -11.613 1.00 1.23 C ATOM 1083 C ASP A 67 6.776 -18.146 -10.798 1.00 1.42 C ATOM 1084 O ASP A 67 6.341 -19.224 -11.190 1.00 1.56 O ATOM 1085 CB ASP A 67 7.504 -16.681 -12.799 1.00 1.63 C ATOM 1086 CG ASP A 67 6.941 -17.290 -14.088 1.00 2.43 C ATOM 1087 OD1 ASP A 67 5.754 -16.995 -14.386 1.00 2.58 O ATOM 1088 OD2 ASP A 67 7.700 -18.007 -14.771 1.00 3.85 O ATOM 0 H ASP A 67 7.290 -15.002 -10.975 1.00 1.00 H new ATOM 0 HA ASP A 67 5.544 -17.000 -12.035 1.00 1.23 H new ATOM 0 HB2 ASP A 67 7.696 -15.619 -12.952 1.00 1.63 H new ATOM 0 HB3 ASP A 67 8.461 -17.147 -12.564 1.00 1.63 H new ATOM 1093 N ALA A 68 7.377 -18.003 -9.613 1.00 1.65 N ATOM 1094 CA ALA A 68 7.480 -19.054 -8.600 1.00 2.12 C ATOM 1095 C ALA A 68 6.222 -19.251 -7.718 1.00 2.20 C ATOM 1096 O ALA A 68 6.124 -20.293 -7.074 1.00 2.65 O ATOM 1097 CB ALA A 68 8.714 -18.741 -7.742 1.00 2.42 C ATOM 0 H ALA A 68 7.817 -17.129 -9.326 1.00 1.65 H new ATOM 0 HA ALA A 68 7.574 -20.006 -9.122 1.00 2.12 H new ATOM 0 HB1 ALA A 68 8.825 -19.505 -6.972 1.00 2.42 H new ATOM 0 HB2 ALA A 68 9.603 -18.730 -8.373 1.00 2.42 H new ATOM 0 HB3 ALA A 68 8.591 -17.766 -7.270 1.00 2.42 H new ATOM 1103 N ASN A 69 5.299 -18.276 -7.638 1.00 1.94 N ATOM 1104 CA ASN A 69 4.239 -18.254 -6.605 1.00 2.26 C ATOM 1105 C ASN A 69 2.797 -18.036 -7.113 1.00 2.17 C ATOM 1106 O ASN A 69 1.851 -18.309 -6.377 1.00 2.60 O ATOM 1107 CB ASN A 69 4.559 -17.140 -5.588 1.00 2.52 C ATOM 1108 CG ASN A 69 5.715 -17.496 -4.665 1.00 2.45 C ATOM 1109 OD1 ASN A 69 5.579 -18.279 -3.735 1.00 2.84 O ATOM 1110 ND2 ASN A 69 6.890 -16.932 -4.878 1.00 2.30 N ATOM 0 H ASN A 69 5.263 -17.485 -8.281 1.00 1.94 H new ATOM 0 HA ASN A 69 4.251 -19.254 -6.172 1.00 2.26 H new ATOM 0 HB2 ASN A 69 4.799 -16.222 -6.125 1.00 2.52 H new ATOM 0 HB3 ASN A 69 3.672 -16.936 -4.989 1.00 2.52 H new ATOM 0 HD21 ASN A 69 7.678 -17.150 -4.269 1.00 2.30 H new ATOM 0 HD22 ASN A 69 7.009 -16.278 -5.652 1.00 2.30 H new ATOM 1117 N HIS A 70 2.597 -17.510 -8.322 1.00 1.95 N ATOM 1118 CA HIS A 70 1.369 -16.790 -8.674 1.00 2.16 C ATOM 1119 C HIS A 70 0.925 -17.021 -10.128 1.00 2.39 C ATOM 1120 O HIS A 70 1.761 -17.266 -11.000 1.00 1.91 O ATOM 1121 CB HIS A 70 1.639 -15.294 -8.462 1.00 2.14 C ATOM 1122 CG HIS A 70 0.419 -14.449 -8.218 1.00 3.00 C ATOM 1123 ND1 HIS A 70 0.153 -13.802 -7.041 1.00 3.62 N ATOM 1124 CD2 HIS A 70 -0.527 -14.043 -9.121 1.00 3.97 C ATOM 1125 CE1 HIS A 70 -0.918 -13.019 -7.227 1.00 4.57 C ATOM 1126 NE2 HIS A 70 -1.396 -13.164 -8.471 1.00 4.88 N ATOM 0 H HIS A 70 3.275 -17.569 -9.081 1.00 1.95 H new ATOM 0 HA HIS A 70 0.562 -17.161 -8.042 1.00 2.16 H new ATOM 0 HB2 HIS A 70 2.315 -15.180 -7.615 1.00 2.14 H new ATOM 0 HB3 HIS A 70 2.159 -14.908 -9.339 1.00 2.14 H new ATOM 0 HD1 HIS A 70 0.679 -13.899 -6.173 1.00 3.62 H new ATOM 0 HD2 HIS A 70 -0.590 -14.349 -10.155 1.00 3.97 H new ATOM 0 HE1 HIS A 70 -1.338 -12.363 -6.479 1.00 4.57 H new ATOM 1134 N ASP A 71 -0.383 -16.866 -10.369 1.00 3.55 N ATOM 1135 CA ASP A 71 -1.146 -17.077 -11.613 1.00 4.11 C ATOM 1136 C ASP A 71 -1.840 -18.463 -11.548 1.00 2.59 C ATOM 1137 O ASP A 71 -1.513 -19.301 -10.705 1.00 2.88 O ATOM 1138 CB ASP A 71 -0.328 -16.782 -12.896 1.00 5.73 C ATOM 1139 CG ASP A 71 -1.183 -16.319 -14.079 1.00 7.15 C ATOM 1140 OD1 ASP A 71 -2.250 -16.919 -14.325 1.00 7.41 O ATOM 1141 OD2 ASP A 71 -0.797 -15.361 -14.792 1.00 8.38 O ATOM 0 H ASP A 71 -1.002 -16.557 -9.619 1.00 3.55 H new ATOM 0 HA ASP A 71 -1.940 -16.334 -11.690 1.00 4.11 H new ATOM 0 HB2 ASP A 71 0.415 -16.016 -12.674 1.00 5.73 H new ATOM 0 HB3 ASP A 71 0.217 -17.681 -13.183 1.00 5.73 H new ATOM 1146 N GLY A 72 -2.902 -18.668 -12.334 1.00 2.68 N ATOM 1147 CA GLY A 72 -3.914 -19.717 -12.132 1.00 3.11 C ATOM 1148 C GLY A 72 -4.841 -19.368 -10.962 1.00 3.01 C ATOM 1149 O GLY A 72 -6.057 -19.287 -11.120 1.00 3.58 O ATOM 0 H GLY A 72 -3.089 -18.092 -13.155 1.00 2.68 H new ATOM 0 HA2 GLY A 72 -4.502 -19.841 -13.042 1.00 3.11 H new ATOM 0 HA3 GLY A 72 -3.422 -20.670 -11.939 1.00 3.11 H new ATOM 1153 N ARG A 73 -4.248 -19.106 -9.792 1.00 2.40 N ATOM 1154 CA ARG A 73 -4.839 -18.339 -8.694 1.00 2.20 C ATOM 1155 C ARG A 73 -4.213 -16.945 -8.615 1.00 1.95 C ATOM 1156 O ARG A 73 -3.004 -16.782 -8.777 1.00 2.13 O ATOM 1157 CB ARG A 73 -4.602 -19.053 -7.355 1.00 2.22 C ATOM 1158 CG ARG A 73 -5.404 -20.348 -7.180 1.00 2.69 C ATOM 1159 CD ARG A 73 -6.916 -20.097 -7.244 1.00 3.16 C ATOM 1160 NE ARG A 73 -7.687 -21.218 -6.672 1.00 3.91 N ATOM 1161 CZ ARG A 73 -8.012 -21.372 -5.391 1.00 5.09 C ATOM 1162 NH1 ARG A 73 -7.619 -20.517 -4.463 1.00 6.09 N ATOM 1163 NH2 ARG A 73 -8.744 -22.404 -5.024 1.00 5.80 N ATOM 0 H ARG A 73 -3.307 -19.436 -9.577 1.00 2.40 H new ATOM 0 HA ARG A 73 -5.909 -18.253 -8.886 1.00 2.20 H new ATOM 0 HB2 ARG A 73 -3.540 -19.281 -7.261 1.00 2.22 H new ATOM 0 HB3 ARG A 73 -4.854 -18.371 -6.543 1.00 2.22 H new ATOM 0 HG2 ARG A 73 -5.121 -21.058 -7.957 1.00 2.69 H new ATOM 0 HG3 ARG A 73 -5.152 -20.805 -6.223 1.00 2.69 H new ATOM 0 HD2 ARG A 73 -7.155 -19.180 -6.705 1.00 3.16 H new ATOM 0 HD3 ARG A 73 -7.214 -19.943 -8.281 1.00 3.16 H new ATOM 0 HE ARG A 73 -8.000 -21.942 -7.319 1.00 3.91 H new ATOM 0 HH11 ARG A 73 -7.050 -19.711 -4.721 1.00 6.09 H new ATOM 0 HH12 ARG A 73 -7.885 -20.663 -3.489 1.00 6.09 H new ATOM 0 HH21 ARG A 73 -9.058 -23.080 -5.720 1.00 5.80 H new ATOM 0 HH22 ARG A 73 -8.996 -22.527 -4.043 1.00 5.80 H new ATOM 1177 N ILE A 74 -5.046 -15.961 -8.289 1.00 1.84 N ATOM 1178 CA ILE A 74 -4.623 -14.638 -7.817 1.00 1.65 C ATOM 1179 C ILE A 74 -4.872 -14.579 -6.300 1.00 1.39 C ATOM 1180 O ILE A 74 -5.802 -15.211 -5.796 1.00 1.74 O ATOM 1181 CB ILE A 74 -5.381 -13.533 -8.594 1.00 2.06 C ATOM 1182 CG1 ILE A 74 -5.298 -13.691 -10.134 1.00 2.33 C ATOM 1183 CG2 ILE A 74 -4.926 -12.117 -8.189 1.00 2.15 C ATOM 1184 CD1 ILE A 74 -3.883 -13.698 -10.730 1.00 2.46 C ATOM 0 H ILE A 74 -6.060 -16.060 -8.346 1.00 1.84 H new ATOM 0 HA ILE A 74 -3.562 -14.468 -8.001 1.00 1.65 H new ATOM 0 HB ILE A 74 -6.425 -13.662 -8.309 1.00 2.06 H new ATOM 0 HG12 ILE A 74 -5.793 -14.621 -10.412 1.00 2.33 H new ATOM 0 HG13 ILE A 74 -5.862 -12.880 -10.594 1.00 2.33 H new ATOM 0 HG21 ILE A 74 -5.486 -11.377 -8.761 1.00 2.15 H new ATOM 0 HG22 ILE A 74 -5.108 -11.967 -7.125 1.00 2.15 H new ATOM 0 HG23 ILE A 74 -3.861 -12.004 -8.394 1.00 2.15 H new ATOM 0 HD11 ILE A 74 -3.945 -13.814 -11.812 1.00 2.46 H new ATOM 0 HD12 ILE A 74 -3.384 -12.758 -10.493 1.00 2.46 H new ATOM 0 HD13 ILE A 74 -3.315 -14.527 -10.308 1.00 2.46 H new ATOM 1196 N SER A 75 -4.058 -13.827 -5.571 1.00 1.03 N ATOM 1197 CA SER A 75 -4.235 -13.567 -4.141 1.00 0.94 C ATOM 1198 C SER A 75 -4.253 -12.048 -3.919 1.00 0.95 C ATOM 1199 O SER A 75 -3.586 -11.321 -4.662 1.00 1.24 O ATOM 1200 CB SER A 75 -3.106 -14.239 -3.358 1.00 1.02 C ATOM 1201 OG SER A 75 -3.510 -14.452 -2.025 1.00 1.54 O ATOM 0 H SER A 75 -3.236 -13.368 -5.963 1.00 1.03 H new ATOM 0 HA SER A 75 -5.178 -13.982 -3.785 1.00 0.94 H new ATOM 0 HB2 SER A 75 -2.843 -15.189 -3.824 1.00 1.02 H new ATOM 0 HB3 SER A 75 -2.213 -13.614 -3.382 1.00 1.02 H new ATOM 0 HG SER A 75 -2.777 -14.216 -1.419 1.00 1.54 H new ATOM 1207 N PHE A 76 -5.039 -11.547 -2.958 1.00 0.84 N ATOM 1208 CA PHE A 76 -5.260 -10.103 -2.829 1.00 0.70 C ATOM 1209 C PHE A 76 -4.007 -9.386 -2.279 1.00 0.66 C ATOM 1210 O PHE A 76 -3.502 -8.415 -2.842 1.00 0.66 O ATOM 1211 CB PHE A 76 -6.484 -9.828 -1.943 1.00 0.68 C ATOM 1212 CG PHE A 76 -6.674 -8.335 -1.775 1.00 0.64 C ATOM 1213 CD1 PHE A 76 -7.232 -7.584 -2.827 1.00 1.94 C ATOM 1214 CD2 PHE A 76 -6.122 -7.676 -0.664 1.00 1.98 C ATOM 1215 CE1 PHE A 76 -7.210 -6.182 -2.788 1.00 2.02 C ATOM 1216 CE2 PHE A 76 -6.081 -6.273 -0.635 1.00 1.96 C ATOM 1217 CZ PHE A 76 -6.594 -5.529 -1.708 1.00 0.79 C ATOM 0 H PHE A 76 -5.528 -12.114 -2.265 1.00 0.84 H new ATOM 0 HA PHE A 76 -5.454 -9.701 -3.823 1.00 0.70 H new ATOM 0 HB2 PHE A 76 -7.375 -10.269 -2.391 1.00 0.68 H new ATOM 0 HB3 PHE A 76 -6.352 -10.298 -0.969 1.00 0.68 H new ATOM 0 HD1 PHE A 76 -7.680 -8.090 -3.669 1.00 1.94 H new ATOM 0 HD2 PHE A 76 -5.730 -8.247 0.165 1.00 1.98 H new ATOM 0 HE1 PHE A 76 -7.664 -5.609 -3.583 1.00 2.02 H new ATOM 0 HE2 PHE A 76 -5.653 -5.765 0.216 1.00 1.96 H new ATOM 0 HZ PHE A 76 -6.515 -4.452 -1.703 1.00 0.79 H new ATOM 1227 N ASP A 77 -3.523 -9.924 -1.159 1.00 0.76 N ATOM 1228 CA ASP A 77 -2.268 -9.648 -0.448 1.00 0.83 C ATOM 1229 C ASP A 77 -1.042 -9.496 -1.360 1.00 0.78 C ATOM 1230 O ASP A 77 -0.189 -8.642 -1.110 1.00 0.83 O ATOM 1231 CB ASP A 77 -2.047 -10.822 0.535 1.00 0.89 C ATOM 1232 CG ASP A 77 -2.568 -12.158 -0.023 1.00 1.92 C ATOM 1233 OD1 ASP A 77 -1.853 -12.834 -0.794 1.00 3.24 O ATOM 1234 OD2 ASP A 77 -3.774 -12.426 0.184 1.00 2.74 O ATOM 0 H ASP A 77 -4.058 -10.643 -0.672 1.00 0.76 H new ATOM 0 HA ASP A 77 -2.366 -8.686 0.054 1.00 0.83 H new ATOM 0 HB2 ASP A 77 -0.983 -10.913 0.755 1.00 0.89 H new ATOM 0 HB3 ASP A 77 -2.550 -10.604 1.477 1.00 0.89 H new ATOM 1239 N GLU A 78 -0.957 -10.298 -2.419 1.00 0.81 N ATOM 1240 CA GLU A 78 0.176 -10.309 -3.343 1.00 0.89 C ATOM 1241 C GLU A 78 0.305 -9.025 -4.175 1.00 0.67 C ATOM 1242 O GLU A 78 1.419 -8.546 -4.364 1.00 0.57 O ATOM 1243 CB GLU A 78 0.053 -11.538 -4.244 1.00 1.19 C ATOM 1244 CG GLU A 78 0.690 -12.774 -3.598 1.00 2.51 C ATOM 1245 CD GLU A 78 2.089 -12.983 -4.163 1.00 3.49 C ATOM 1246 OE1 GLU A 78 3.046 -12.365 -3.651 1.00 4.93 O ATOM 1247 OE2 GLU A 78 2.146 -13.724 -5.172 1.00 3.63 O ATOM 0 H GLU A 78 -1.685 -10.969 -2.664 1.00 0.81 H new ATOM 0 HA GLU A 78 1.090 -10.356 -2.751 1.00 0.89 H new ATOM 0 HB2 GLU A 78 -0.999 -11.735 -4.450 1.00 1.19 H new ATOM 0 HB3 GLU A 78 0.534 -11.338 -5.202 1.00 1.19 H new ATOM 0 HG2 GLU A 78 0.739 -12.647 -2.517 1.00 2.51 H new ATOM 0 HG3 GLU A 78 0.075 -13.654 -3.788 1.00 2.51 H new ATOM 1254 N TYR A 79 -0.788 -8.397 -4.633 1.00 0.70 N ATOM 1255 CA TYR A 79 -0.692 -7.081 -5.289 1.00 0.61 C ATOM 1256 C TYR A 79 -0.104 -6.025 -4.337 1.00 0.50 C ATOM 1257 O TYR A 79 0.799 -5.267 -4.698 1.00 0.48 O ATOM 1258 CB TYR A 79 -2.073 -6.619 -5.779 1.00 0.66 C ATOM 1259 CG TYR A 79 -2.142 -5.124 -6.065 1.00 0.68 C ATOM 1260 CD1 TYR A 79 -1.569 -4.597 -7.237 1.00 1.46 C ATOM 1261 CD2 TYR A 79 -2.675 -4.249 -5.096 1.00 1.75 C ATOM 1262 CE1 TYR A 79 -1.522 -3.202 -7.439 1.00 1.55 C ATOM 1263 CE2 TYR A 79 -2.638 -2.856 -5.294 1.00 1.80 C ATOM 1264 CZ TYR A 79 -2.062 -2.326 -6.468 1.00 0.94 C ATOM 1265 OH TYR A 79 -1.997 -0.976 -6.645 1.00 1.16 O ATOM 0 H TYR A 79 -1.735 -8.770 -4.564 1.00 0.70 H new ATOM 0 HA TYR A 79 -0.024 -7.189 -6.144 1.00 0.61 H new ATOM 0 HB2 TYR A 79 -2.332 -7.167 -6.685 1.00 0.66 H new ATOM 0 HB3 TYR A 79 -2.821 -6.873 -5.028 1.00 0.66 H new ATOM 0 HD1 TYR A 79 -1.164 -5.263 -7.984 1.00 1.46 H new ATOM 0 HD2 TYR A 79 -3.115 -4.651 -4.195 1.00 1.75 H new ATOM 0 HE1 TYR A 79 -1.073 -2.802 -8.336 1.00 1.55 H new ATOM 0 HE2 TYR A 79 -3.050 -2.193 -4.548 1.00 1.80 H new ATOM 0 HH TYR A 79 -2.417 -0.526 -5.883 1.00 1.16 H new ATOM 1275 N TRP A 80 -0.628 -5.967 -3.110 1.00 0.48 N ATOM 1276 CA TRP A 80 -0.180 -5.012 -2.105 1.00 0.47 C ATOM 1277 C TRP A 80 1.287 -5.261 -1.732 1.00 0.48 C ATOM 1278 O TRP A 80 2.055 -4.300 -1.644 1.00 0.50 O ATOM 1279 CB TRP A 80 -1.119 -5.090 -0.896 1.00 0.52 C ATOM 1280 CG TRP A 80 -0.905 -3.968 0.056 1.00 0.51 C ATOM 1281 CD1 TRP A 80 0.072 -3.925 0.982 1.00 0.52 C ATOM 1282 CD2 TRP A 80 -1.600 -2.684 0.134 1.00 0.50 C ATOM 1283 NE1 TRP A 80 0.068 -2.693 1.587 1.00 0.52 N ATOM 1284 CE2 TRP A 80 -0.908 -1.867 1.077 1.00 0.51 C ATOM 1285 CE3 TRP A 80 -2.721 -2.113 -0.511 1.00 0.52 C ATOM 1286 CZ2 TRP A 80 -1.265 -0.537 1.323 1.00 0.51 C ATOM 1287 CZ3 TRP A 80 -3.134 -0.797 -0.217 1.00 0.54 C ATOM 1288 CH2 TRP A 80 -2.402 -0.008 0.690 1.00 0.53 C ATOM 0 H TRP A 80 -1.375 -6.583 -2.790 1.00 0.48 H new ATOM 0 HA TRP A 80 -0.222 -3.999 -2.504 1.00 0.47 H new ATOM 0 HB2 TRP A 80 -2.153 -5.080 -1.240 1.00 0.52 H new ATOM 0 HB3 TRP A 80 -0.965 -6.037 -0.379 1.00 0.52 H new ATOM 0 HD1 TRP A 80 0.751 -4.732 1.212 1.00 0.52 H new ATOM 0 HE1 TRP A 80 0.713 -2.421 2.329 1.00 0.52 H new ATOM 0 HE3 TRP A 80 -3.269 -2.693 -1.239 1.00 0.52 H new ATOM 0 HZ2 TRP A 80 -0.675 0.074 1.990 1.00 0.51 H new ATOM 0 HZ3 TRP A 80 -4.017 -0.393 -0.690 1.00 0.54 H new ATOM 0 HH2 TRP A 80 -2.715 1.004 0.899 1.00 0.53 H new ATOM 1299 N THR A 81 1.692 -6.536 -1.624 1.00 0.49 N ATOM 1300 CA THR A 81 3.086 -6.977 -1.459 1.00 0.55 C ATOM 1301 C THR A 81 3.943 -6.461 -2.608 1.00 0.51 C ATOM 1302 O THR A 81 4.927 -5.775 -2.343 1.00 0.71 O ATOM 1303 CB THR A 81 3.162 -8.508 -1.342 1.00 0.74 C ATOM 1304 OG1 THR A 81 2.411 -8.892 -0.216 1.00 1.95 O ATOM 1305 CG2 THR A 81 4.590 -9.004 -1.119 1.00 1.63 C ATOM 0 H THR A 81 1.035 -7.316 -1.650 1.00 0.49 H new ATOM 0 HA THR A 81 3.479 -6.558 -0.533 1.00 0.55 H new ATOM 0 HB THR A 81 2.786 -8.934 -2.272 1.00 0.74 H new ATOM 0 HG1 THR A 81 1.455 -8.837 -0.426 1.00 1.95 H new ATOM 0 HG21 THR A 81 4.590 -10.091 -1.043 1.00 1.63 H new ATOM 0 HG22 THR A 81 5.216 -8.699 -1.957 1.00 1.63 H new ATOM 0 HG23 THR A 81 4.984 -8.576 -0.197 1.00 1.63 H new ATOM 1313 N LEU A 82 3.545 -6.703 -3.866 1.00 0.44 N ATOM 1314 CA LEU A 82 4.272 -6.225 -5.047 1.00 0.44 C ATOM 1315 C LEU A 82 4.553 -4.720 -5.017 1.00 0.43 C ATOM 1316 O LEU A 82 5.658 -4.329 -5.375 1.00 0.46 O ATOM 1317 CB LEU A 82 3.494 -6.512 -6.342 1.00 0.50 C ATOM 1318 CG LEU A 82 3.491 -7.928 -6.937 1.00 0.65 C ATOM 1319 CD1 LEU A 82 2.640 -7.871 -8.217 1.00 0.84 C ATOM 1320 CD2 LEU A 82 4.907 -8.349 -7.329 1.00 0.83 C ATOM 0 H LEU A 82 2.706 -7.238 -4.091 1.00 0.44 H new ATOM 0 HA LEU A 82 5.217 -6.768 -5.027 1.00 0.44 H new ATOM 0 HB2 LEU A 82 2.455 -6.232 -6.165 1.00 0.50 H new ATOM 0 HB3 LEU A 82 3.880 -5.839 -7.108 1.00 0.50 H new ATOM 0 HG LEU A 82 3.101 -8.638 -6.208 1.00 0.65 H new ATOM 0 HD11 LEU A 82 2.608 -8.859 -8.677 1.00 0.84 H new ATOM 0 HD12 LEU A 82 1.627 -7.555 -7.967 1.00 0.84 H new ATOM 0 HD13 LEU A 82 3.080 -7.159 -8.915 1.00 0.84 H new ATOM 0 HD21 LEU A 82 4.885 -9.355 -7.749 1.00 0.83 H new ATOM 0 HD22 LEU A 82 5.301 -7.655 -8.072 1.00 0.83 H new ATOM 0 HD23 LEU A 82 5.547 -8.338 -6.447 1.00 0.83 H new ATOM 1332 N ILE A 83 3.591 -3.865 -4.647 1.00 0.42 N ATOM 1333 CA ILE A 83 3.787 -2.399 -4.695 1.00 0.41 C ATOM 1334 C ILE A 83 5.019 -1.958 -3.892 1.00 0.42 C ATOM 1335 O ILE A 83 5.765 -1.113 -4.388 1.00 0.44 O ATOM 1336 CB ILE A 83 2.510 -1.633 -4.273 1.00 0.42 C ATOM 1337 CG1 ILE A 83 1.335 -1.788 -5.266 1.00 0.49 C ATOM 1338 CG2 ILE A 83 2.789 -0.130 -4.093 1.00 0.44 C ATOM 1339 CD1 ILE A 83 1.619 -1.337 -6.709 1.00 0.59 C ATOM 0 H ILE A 83 2.672 -4.155 -4.312 1.00 0.42 H new ATOM 0 HA ILE A 83 3.982 -2.137 -5.735 1.00 0.41 H new ATOM 0 HB ILE A 83 2.217 -2.086 -3.326 1.00 0.42 H new ATOM 0 HG12 ILE A 83 1.034 -2.836 -5.285 1.00 0.49 H new ATOM 0 HG13 ILE A 83 0.486 -1.219 -4.887 1.00 0.49 H new ATOM 0 HG21 ILE A 83 1.871 0.378 -3.797 1.00 0.44 H new ATOM 0 HG22 ILE A 83 3.546 0.010 -3.321 1.00 0.44 H new ATOM 0 HG23 ILE A 83 3.148 0.289 -5.033 1.00 0.44 H new ATOM 0 HD11 ILE A 83 0.729 -1.489 -7.320 1.00 0.59 H new ATOM 0 HD12 ILE A 83 1.886 -0.280 -6.714 1.00 0.59 H new ATOM 0 HD13 ILE A 83 2.443 -1.922 -7.117 1.00 0.59 H new ATOM 1351 N GLY A 84 5.302 -2.593 -2.750 1.00 0.45 N ATOM 1352 CA GLY A 84 6.487 -2.314 -1.925 1.00 0.51 C ATOM 1353 C GLY A 84 7.825 -2.629 -2.608 1.00 0.51 C ATOM 1354 O GLY A 84 8.863 -2.136 -2.171 1.00 0.60 O ATOM 0 H GLY A 84 4.707 -3.327 -2.365 1.00 0.45 H new ATOM 0 HA2 GLY A 84 6.477 -1.262 -1.641 1.00 0.51 H new ATOM 0 HA3 GLY A 84 6.418 -2.893 -1.004 1.00 0.51 H new ATOM 1358 N GLY A 85 7.822 -3.398 -3.705 1.00 0.50 N ATOM 1359 CA GLY A 85 9.000 -3.636 -4.546 1.00 0.61 C ATOM 1360 C GLY A 85 9.304 -2.490 -5.519 1.00 0.65 C ATOM 1361 O GLY A 85 10.416 -2.412 -6.042 1.00 0.86 O ATOM 0 H GLY A 85 6.987 -3.880 -4.037 1.00 0.50 H new ATOM 0 HA2 GLY A 85 9.867 -3.796 -3.905 1.00 0.61 H new ATOM 0 HA3 GLY A 85 8.850 -4.554 -5.115 1.00 0.61 H new ATOM 1365 N ILE A 86 8.349 -1.582 -5.760 1.00 0.59 N ATOM 1366 CA ILE A 86 8.586 -0.302 -6.457 1.00 0.70 C ATOM 1367 C ILE A 86 8.621 0.839 -5.429 1.00 0.65 C ATOM 1368 O ILE A 86 9.614 1.564 -5.356 1.00 0.64 O ATOM 1369 CB ILE A 86 7.548 -0.035 -7.580 1.00 0.75 C ATOM 1370 CG1 ILE A 86 7.276 -1.237 -8.515 1.00 0.75 C ATOM 1371 CG2 ILE A 86 8.091 1.099 -8.478 1.00 0.99 C ATOM 1372 CD1 ILE A 86 6.198 -2.211 -8.032 1.00 0.66 C ATOM 0 H ILE A 86 7.378 -1.713 -5.475 1.00 0.59 H new ATOM 0 HA ILE A 86 9.552 -0.359 -6.958 1.00 0.70 H new ATOM 0 HB ILE A 86 6.615 0.203 -7.069 1.00 0.75 H new ATOM 0 HG12 ILE A 86 6.986 -0.856 -9.494 1.00 0.75 H new ATOM 0 HG13 ILE A 86 8.206 -1.789 -8.650 1.00 0.75 H new ATOM 0 HG21 ILE A 86 7.377 1.305 -9.276 1.00 0.99 H new ATOM 0 HG22 ILE A 86 8.236 1.999 -7.880 1.00 0.99 H new ATOM 0 HG23 ILE A 86 9.043 0.795 -8.912 1.00 0.99 H new ATOM 0 HD11 ILE A 86 6.084 -3.017 -8.757 1.00 0.66 H new ATOM 0 HD12 ILE A 86 6.490 -2.629 -7.069 1.00 0.66 H new ATOM 0 HD13 ILE A 86 5.251 -1.682 -7.926 1.00 0.66 H new ATOM 1384 N THR A 87 7.580 0.949 -4.595 1.00 0.68 N ATOM 1385 CA THR A 87 7.448 1.827 -3.422 1.00 0.63 C ATOM 1386 C THR A 87 8.308 1.281 -2.282 1.00 0.76 C ATOM 1387 O THR A 87 7.815 0.924 -1.222 1.00 1.38 O ATOM 1388 CB THR A 87 5.964 1.945 -3.032 1.00 0.70 C ATOM 1389 OG1 THR A 87 5.230 2.279 -4.188 1.00 0.80 O ATOM 1390 CG2 THR A 87 5.687 3.044 -2.002 1.00 0.77 C ATOM 0 H THR A 87 6.742 0.383 -4.732 1.00 0.68 H new ATOM 0 HA THR A 87 7.805 2.831 -3.653 1.00 0.63 H new ATOM 0 HB THR A 87 5.678 0.988 -2.595 1.00 0.70 H new ATOM 0 HG1 THR A 87 4.280 2.357 -3.961 1.00 0.80 H new ATOM 0 HG21 THR A 87 4.621 3.069 -1.775 1.00 0.77 H new ATOM 0 HG22 THR A 87 6.248 2.838 -1.090 1.00 0.77 H new ATOM 0 HG23 THR A 87 5.995 4.008 -2.407 1.00 0.77 H new ATOM 1398 N GLY A 88 9.612 1.223 -2.525 1.00 0.74 N ATOM 1399 CA GLY A 88 10.648 0.857 -1.560 1.00 0.82 C ATOM 1400 C GLY A 88 11.864 1.765 -1.729 1.00 0.81 C ATOM 1401 O GLY A 88 11.996 2.729 -0.974 1.00 0.89 O ATOM 0 H GLY A 88 9.997 1.440 -3.444 1.00 0.74 H new ATOM 0 HA2 GLY A 88 10.258 0.943 -0.546 1.00 0.82 H new ATOM 0 HA3 GLY A 88 10.938 -0.184 -1.703 1.00 0.82 H new ATOM 1405 N PRO A 89 12.721 1.524 -2.744 1.00 0.82 N ATOM 1406 CA PRO A 89 13.900 2.344 -3.004 1.00 0.89 C ATOM 1407 C PRO A 89 13.526 3.809 -3.257 1.00 0.84 C ATOM 1408 O PRO A 89 14.078 4.695 -2.610 1.00 0.93 O ATOM 1409 CB PRO A 89 14.608 1.694 -4.200 1.00 0.99 C ATOM 1410 CG PRO A 89 13.507 0.891 -4.896 1.00 0.93 C ATOM 1411 CD PRO A 89 12.614 0.460 -3.735 1.00 0.86 C ATOM 0 HA PRO A 89 14.565 2.378 -2.141 1.00 0.89 H new ATOM 0 HB2 PRO A 89 15.035 2.444 -4.866 1.00 0.99 H new ATOM 0 HB3 PRO A 89 15.427 1.051 -3.877 1.00 0.99 H new ATOM 0 HG2 PRO A 89 12.963 1.496 -5.621 1.00 0.93 H new ATOM 0 HG3 PRO A 89 13.911 0.034 -5.435 1.00 0.93 H new ATOM 0 HD2 PRO A 89 11.582 0.330 -4.061 1.00 0.86 H new ATOM 0 HD3 PRO A 89 12.940 -0.495 -3.322 1.00 0.86 H new ATOM 1419 N ILE A 90 12.552 4.082 -4.137 1.00 0.77 N ATOM 1420 CA ILE A 90 12.078 5.461 -4.378 1.00 0.77 C ATOM 1421 C ILE A 90 11.172 6.015 -3.270 1.00 0.79 C ATOM 1422 O ILE A 90 10.887 7.210 -3.253 1.00 0.85 O ATOM 1423 CB ILE A 90 11.367 5.583 -5.739 1.00 0.81 C ATOM 1424 CG1 ILE A 90 10.247 4.536 -5.921 1.00 0.85 C ATOM 1425 CG2 ILE A 90 12.397 5.478 -6.872 1.00 0.91 C ATOM 1426 CD1 ILE A 90 9.088 5.066 -6.765 1.00 1.02 C ATOM 0 H ILE A 90 12.076 3.372 -4.694 1.00 0.77 H new ATOM 0 HA ILE A 90 12.982 6.070 -4.380 1.00 0.77 H new ATOM 0 HB ILE A 90 10.885 6.560 -5.772 1.00 0.81 H new ATOM 0 HG12 ILE A 90 10.660 3.645 -6.394 1.00 0.85 H new ATOM 0 HG13 ILE A 90 9.873 4.234 -4.943 1.00 0.85 H new ATOM 0 HG21 ILE A 90 11.891 5.565 -7.833 1.00 0.91 H new ATOM 0 HG22 ILE A 90 13.129 6.280 -6.774 1.00 0.91 H new ATOM 0 HG23 ILE A 90 12.904 4.515 -6.815 1.00 0.91 H new ATOM 0 HD11 ILE A 90 8.326 4.293 -6.864 1.00 1.02 H new ATOM 0 HD12 ILE A 90 8.656 5.941 -6.280 1.00 1.02 H new ATOM 0 HD13 ILE A 90 9.455 5.343 -7.754 1.00 1.02 H new ATOM 1438 N ALA A 91 10.713 5.182 -2.336 1.00 0.82 N ATOM 1439 CA ALA A 91 9.783 5.617 -1.301 1.00 0.89 C ATOM 1440 C ALA A 91 10.437 6.546 -0.273 1.00 0.91 C ATOM 1441 O ALA A 91 9.818 7.545 0.092 1.00 0.90 O ATOM 1442 CB ALA A 91 9.113 4.408 -0.659 1.00 1.16 C ATOM 0 H ALA A 91 10.973 4.198 -2.277 1.00 0.82 H new ATOM 0 HA ALA A 91 9.008 6.219 -1.775 1.00 0.89 H new ATOM 0 HB1 ALA A 91 8.420 4.743 0.113 1.00 1.16 H new ATOM 0 HB2 ALA A 91 8.567 3.849 -1.419 1.00 1.16 H new ATOM 0 HB3 ALA A 91 9.872 3.766 -0.211 1.00 1.16 H new ATOM 1448 N LYS A 92 11.698 6.328 0.136 1.00 0.99 N ATOM 1449 CA LYS A 92 12.387 7.405 0.853 1.00 1.00 C ATOM 1450 C LYS A 92 12.490 8.668 -0.011 1.00 0.98 C ATOM 1451 O LYS A 92 12.208 9.748 0.509 1.00 1.05 O ATOM 1452 CB LYS A 92 13.741 6.991 1.442 1.00 1.11 C ATOM 1453 CG LYS A 92 14.847 6.590 0.450 1.00 1.47 C ATOM 1454 CD LYS A 92 16.172 6.275 1.171 1.00 1.74 C ATOM 1455 CE LYS A 92 16.535 7.298 2.261 1.00 1.67 C ATOM 1456 NZ LYS A 92 16.834 8.644 1.699 1.00 2.66 N ATOM 0 H LYS A 92 12.232 5.471 -0.007 1.00 0.99 H new ATOM 0 HA LYS A 92 11.766 7.639 1.718 1.00 1.00 H new ATOM 0 HB2 LYS A 92 14.113 7.818 2.047 1.00 1.11 H new ATOM 0 HB3 LYS A 92 13.573 6.152 2.118 1.00 1.11 H new ATOM 0 HG2 LYS A 92 14.526 5.718 -0.120 1.00 1.47 H new ATOM 0 HG3 LYS A 92 15.005 7.397 -0.265 1.00 1.47 H new ATOM 0 HD2 LYS A 92 16.105 5.285 1.621 1.00 1.74 H new ATOM 0 HD3 LYS A 92 16.976 6.238 0.436 1.00 1.74 H new ATOM 0 HE2 LYS A 92 15.710 7.378 2.969 1.00 1.67 H new ATOM 0 HE3 LYS A 92 17.400 6.939 2.818 1.00 1.67 H new ATOM 0 HZ1 LYS A 92 16.641 9.371 2.417 1.00 2.66 H new ATOM 0 HZ2 LYS A 92 17.835 8.689 1.420 1.00 2.66 H new ATOM 0 HZ3 LYS A 92 16.235 8.813 0.866 1.00 2.66 H new ATOM 1470 N LEU A 93 12.760 8.522 -1.318 1.00 0.96 N ATOM 1471 CA LEU A 93 12.915 9.632 -2.256 1.00 0.98 C ATOM 1472 C LEU A 93 11.664 10.511 -2.291 1.00 0.91 C ATOM 1473 O LEU A 93 11.793 11.721 -2.263 1.00 0.97 O ATOM 1474 CB LEU A 93 13.341 9.112 -3.636 1.00 1.00 C ATOM 1475 CG LEU A 93 14.365 10.040 -4.322 1.00 1.17 C ATOM 1476 CD1 LEU A 93 14.810 9.364 -5.617 1.00 1.25 C ATOM 1477 CD2 LEU A 93 13.830 11.448 -4.620 1.00 1.28 C ATOM 0 H LEU A 93 12.878 7.608 -1.756 1.00 0.96 H new ATOM 0 HA LEU A 93 13.718 10.282 -1.908 1.00 0.98 H new ATOM 0 HB2 LEU A 93 13.771 8.116 -3.529 1.00 1.00 H new ATOM 0 HB3 LEU A 93 12.461 9.013 -4.272 1.00 1.00 H new ATOM 0 HG LEU A 93 15.197 10.187 -3.633 1.00 1.17 H new ATOM 0 HD11 LEU A 93 15.536 9.997 -6.127 1.00 1.25 H new ATOM 0 HD12 LEU A 93 15.266 8.401 -5.387 1.00 1.25 H new ATOM 0 HD13 LEU A 93 13.946 9.211 -6.263 1.00 1.25 H new ATOM 0 HD21 LEU A 93 14.609 12.039 -5.102 1.00 1.28 H new ATOM 0 HD22 LEU A 93 12.967 11.377 -5.282 1.00 1.28 H new ATOM 0 HD23 LEU A 93 13.534 11.929 -3.688 1.00 1.28 H new ATOM 1489 N ILE A 94 10.457 9.945 -2.210 1.00 0.84 N ATOM 1490 CA ILE A 94 9.205 10.712 -2.020 1.00 0.82 C ATOM 1491 C ILE A 94 9.332 11.695 -0.846 1.00 0.81 C ATOM 1492 O ILE A 94 9.214 12.905 -1.011 1.00 0.91 O ATOM 1493 CB ILE A 94 8.015 9.753 -1.818 1.00 0.83 C ATOM 1494 CG1 ILE A 94 7.773 8.929 -3.100 1.00 0.92 C ATOM 1495 CG2 ILE A 94 6.741 10.523 -1.436 1.00 0.93 C ATOM 1496 CD1 ILE A 94 6.792 7.781 -2.878 1.00 1.02 C ATOM 0 H ILE A 94 10.311 8.938 -2.274 1.00 0.84 H new ATOM 0 HA ILE A 94 9.021 11.299 -2.920 1.00 0.82 H new ATOM 0 HB ILE A 94 8.261 9.077 -0.999 1.00 0.83 H new ATOM 0 HG12 ILE A 94 7.390 9.584 -3.883 1.00 0.92 H new ATOM 0 HG13 ILE A 94 8.722 8.528 -3.456 1.00 0.92 H new ATOM 0 HG21 ILE A 94 5.918 9.821 -1.300 1.00 0.93 H new ATOM 0 HG22 ILE A 94 6.910 11.068 -0.507 1.00 0.93 H new ATOM 0 HG23 ILE A 94 6.490 11.227 -2.229 1.00 0.93 H new ATOM 0 HD11 ILE A 94 6.656 7.233 -3.810 1.00 1.02 H new ATOM 0 HD12 ILE A 94 7.185 7.109 -2.116 1.00 1.02 H new ATOM 0 HD13 ILE A 94 5.833 8.181 -2.549 1.00 1.02 H new ATOM 1508 N HIS A 95 9.637 11.188 0.342 1.00 0.77 N ATOM 1509 CA HIS A 95 9.728 11.984 1.568 1.00 0.88 C ATOM 1510 C HIS A 95 11.016 12.843 1.673 1.00 1.19 C ATOM 1511 O HIS A 95 11.159 13.629 2.606 1.00 1.76 O ATOM 1512 CB HIS A 95 9.523 11.014 2.740 1.00 0.90 C ATOM 1513 CG HIS A 95 9.598 11.641 4.108 1.00 0.90 C ATOM 1514 ND1 HIS A 95 8.792 12.629 4.628 1.00 0.95 N ATOM 1515 CD2 HIS A 95 10.535 11.350 5.059 1.00 1.40 C ATOM 1516 CE1 HIS A 95 9.255 12.930 5.854 1.00 1.27 C ATOM 1517 NE2 HIS A 95 10.333 12.186 6.159 1.00 1.70 N ATOM 0 H HIS A 95 9.832 10.197 0.487 1.00 0.77 H new ATOM 0 HA HIS A 95 8.950 12.747 1.575 1.00 0.88 H new ATOM 0 HB2 HIS A 95 8.550 10.535 2.629 1.00 0.90 H new ATOM 0 HB3 HIS A 95 10.275 10.227 2.676 1.00 0.90 H new ATOM 0 HD2 HIS A 95 11.305 10.597 4.974 1.00 1.40 H new ATOM 0 HE1 HIS A 95 8.819 13.671 6.507 1.00 1.27 H new ATOM 0 HE2 HIS A 95 10.887 12.224 7.015 1.00 1.70 H new ATOM 1525 N GLU A 96 11.969 12.734 0.744 1.00 1.03 N ATOM 1526 CA GLU A 96 13.078 13.685 0.621 1.00 1.21 C ATOM 1527 C GLU A 96 12.971 14.619 -0.601 1.00 1.41 C ATOM 1528 O GLU A 96 13.658 15.633 -0.628 1.00 1.73 O ATOM 1529 CB GLU A 96 14.404 12.948 0.828 1.00 1.37 C ATOM 1530 CG GLU A 96 15.024 12.307 -0.398 1.00 1.79 C ATOM 1531 CD GLU A 96 15.795 11.059 0.041 1.00 2.30 C ATOM 1532 OE1 GLU A 96 16.932 11.153 0.553 1.00 2.89 O ATOM 1533 OE2 GLU A 96 15.208 9.956 -0.007 1.00 3.20 O ATOM 0 H GLU A 96 11.994 11.983 0.054 1.00 1.03 H new ATOM 0 HA GLU A 96 13.022 14.419 1.424 1.00 1.21 H new ATOM 0 HB2 GLU A 96 15.124 13.653 1.245 1.00 1.37 H new ATOM 0 HB3 GLU A 96 14.249 12.171 1.577 1.00 1.37 H new ATOM 0 HG2 GLU A 96 14.250 12.040 -1.118 1.00 1.79 H new ATOM 0 HG3 GLU A 96 15.693 13.010 -0.895 1.00 1.79 H new ATOM 1540 N GLN A 97 12.063 14.367 -1.552 1.00 1.29 N ATOM 1541 CA GLN A 97 11.722 15.246 -2.659 1.00 1.49 C ATOM 1542 C GLN A 97 10.694 16.289 -2.207 1.00 1.49 C ATOM 1543 O GLN A 97 10.903 17.471 -2.455 1.00 1.69 O ATOM 1544 CB GLN A 97 11.206 14.346 -3.800 1.00 1.53 C ATOM 1545 CG GLN A 97 10.469 15.073 -4.924 1.00 1.69 C ATOM 1546 CD GLN A 97 11.352 16.048 -5.702 1.00 1.76 C ATOM 1547 OE1 GLN A 97 11.891 15.729 -6.751 1.00 2.58 O ATOM 1548 NE2 GLN A 97 11.566 17.244 -5.197 1.00 1.43 N ATOM 0 H GLN A 97 11.525 13.501 -1.564 1.00 1.29 H new ATOM 0 HA GLN A 97 12.583 15.813 -3.012 1.00 1.49 H new ATOM 0 HB2 GLN A 97 12.053 13.811 -4.230 1.00 1.53 H new ATOM 0 HB3 GLN A 97 10.538 13.597 -3.375 1.00 1.53 H new ATOM 0 HG2 GLN A 97 10.059 14.336 -5.615 1.00 1.69 H new ATOM 0 HG3 GLN A 97 9.625 15.618 -4.501 1.00 1.69 H new ATOM 0 HE21 GLN A 97 11.119 17.515 -4.322 1.00 1.43 H new ATOM 0 HE22 GLN A 97 12.179 17.900 -5.681 1.00 1.43 H new ATOM 1557 N GLU A 98 9.642 15.893 -1.479 1.00 1.34 N ATOM 1558 CA GLU A 98 8.621 16.807 -0.911 1.00 1.40 C ATOM 1559 C GLU A 98 9.175 17.595 0.298 1.00 1.44 C ATOM 1560 O GLU A 98 8.469 18.206 1.101 1.00 1.62 O ATOM 1561 CB GLU A 98 7.343 16.029 -0.548 1.00 1.45 C ATOM 1562 CG GLU A 98 6.840 15.106 -1.667 1.00 1.61 C ATOM 1563 CD GLU A 98 6.242 15.824 -2.879 1.00 1.84 C ATOM 1564 OE1 GLU A 98 7.009 16.469 -3.623 1.00 2.88 O ATOM 1565 OE2 GLU A 98 5.017 15.665 -3.110 1.00 2.06 O ATOM 0 H GLU A 98 9.466 14.913 -1.260 1.00 1.34 H new ATOM 0 HA GLU A 98 8.361 17.541 -1.673 1.00 1.40 H new ATOM 0 HB2 GLU A 98 7.533 15.432 0.344 1.00 1.45 H new ATOM 0 HB3 GLU A 98 6.556 16.739 -0.295 1.00 1.45 H new ATOM 0 HG2 GLU A 98 7.669 14.484 -2.005 1.00 1.61 H new ATOM 0 HG3 GLU A 98 6.087 14.435 -1.253 1.00 1.61 H new ATOM 1572 N GLN A 99 10.488 17.512 0.469 1.00 1.48 N ATOM 1573 CA GLN A 99 11.311 18.353 1.322 1.00 1.61 C ATOM 1574 C GLN A 99 12.372 19.075 0.494 1.00 1.84 C ATOM 1575 O GLN A 99 12.336 20.294 0.385 1.00 2.01 O ATOM 1576 CB GLN A 99 12.016 17.477 2.348 1.00 1.57 C ATOM 1577 CG GLN A 99 11.066 16.643 3.173 1.00 1.36 C ATOM 1578 CD GLN A 99 10.419 17.425 4.302 1.00 1.57 C ATOM 1579 OE1 GLN A 99 10.899 17.467 5.424 1.00 1.77 O ATOM 1580 NE2 GLN A 99 9.347 18.141 4.032 1.00 1.93 N ATOM 0 H GLN A 99 11.041 16.807 -0.018 1.00 1.48 H new ATOM 0 HA GLN A 99 10.673 19.088 1.813 1.00 1.61 H new ATOM 0 HB2 GLN A 99 12.715 16.817 1.834 1.00 1.57 H new ATOM 0 HB3 GLN A 99 12.605 18.109 3.013 1.00 1.57 H new ATOM 0 HG2 GLN A 99 10.288 16.240 2.525 1.00 1.36 H new ATOM 0 HG3 GLN A 99 11.606 15.793 3.590 1.00 1.36 H new ATOM 0 HE21 GLN A 99 8.937 18.114 3.098 1.00 1.93 H new ATOM 0 HE22 GLN A 99 8.926 18.723 4.757 1.00 1.93 H new ATOM 1677 N TYR B 108 -1.253 14.760 -12.568 1.00 1.52 N ATOM 1678 CA TYR B 108 -0.885 13.510 -11.853 1.00 1.37 C ATOM 1679 C TYR B 108 -2.093 12.542 -11.886 1.00 1.52 C ATOM 1680 O TYR B 108 -3.205 12.970 -12.209 1.00 2.32 O ATOM 1681 CB TYR B 108 -0.323 13.676 -10.413 1.00 1.34 C ATOM 1682 CG TYR B 108 1.188 13.874 -10.293 1.00 1.25 C ATOM 1683 CD1 TYR B 108 1.886 14.708 -11.195 1.00 2.46 C ATOM 1684 CD2 TYR B 108 1.917 13.187 -9.292 1.00 1.90 C ATOM 1685 CE1 TYR B 108 3.283 14.858 -11.104 1.00 2.54 C ATOM 1686 CE2 TYR B 108 3.313 13.337 -9.198 1.00 1.86 C ATOM 1687 CZ TYR B 108 4.004 14.171 -10.104 1.00 1.33 C ATOM 1688 OH TYR B 108 5.357 14.300 -10.023 1.00 1.48 O ATOM 0 HA TYR B 108 -0.034 13.098 -12.395 1.00 1.37 H new ATOM 0 HB2 TYR B 108 -0.818 14.530 -9.949 1.00 1.34 H new ATOM 0 HB3 TYR B 108 -0.599 12.795 -9.834 1.00 1.34 H new ATOM 0 HD1 TYR B 108 1.341 15.237 -11.963 1.00 2.46 H new ATOM 0 HD2 TYR B 108 1.398 12.544 -8.596 1.00 1.90 H new ATOM 0 HE1 TYR B 108 3.803 15.499 -11.800 1.00 2.54 H new ATOM 0 HE2 TYR B 108 3.859 12.811 -8.429 1.00 1.86 H new ATOM 0 HH TYR B 108 5.693 13.760 -9.277 1.00 1.48 H new ATOM 1698 N THR B 109 -1.905 11.252 -11.560 1.00 0.94 N ATOM 1699 CA THR B 109 -3.005 10.338 -11.192 1.00 0.77 C ATOM 1700 C THR B 109 -3.074 10.211 -9.676 1.00 0.68 C ATOM 1701 O THR B 109 -2.048 10.269 -8.995 1.00 0.89 O ATOM 1702 CB THR B 109 -2.914 8.940 -11.832 1.00 0.78 C ATOM 1703 OG1 THR B 109 -2.083 8.088 -11.081 1.00 0.95 O ATOM 1704 CG2 THR B 109 -2.447 8.936 -13.287 1.00 1.00 C ATOM 0 H THR B 109 -0.985 10.811 -11.544 1.00 0.94 H new ATOM 0 HA THR B 109 -3.916 10.785 -11.589 1.00 0.77 H new ATOM 0 HB THR B 109 -3.940 8.573 -11.828 1.00 0.78 H new ATOM 0 HG1 THR B 109 -1.735 7.378 -11.659 1.00 0.95 H new ATOM 0 HG21 THR B 109 -2.413 7.911 -13.655 1.00 1.00 H new ATOM 0 HG22 THR B 109 -3.142 9.516 -13.894 1.00 1.00 H new ATOM 0 HG23 THR B 109 -1.453 9.378 -13.351 1.00 1.00 H new ATOM 1712 N GLU B 110 -4.279 9.968 -9.160 1.00 0.58 N ATOM 1713 CA GLU B 110 -4.472 9.788 -7.733 1.00 0.63 C ATOM 1714 C GLU B 110 -3.867 8.489 -7.219 1.00 0.63 C ATOM 1715 O GLU B 110 -3.520 8.453 -6.058 1.00 0.79 O ATOM 1716 CB GLU B 110 -5.962 9.867 -7.366 1.00 0.66 C ATOM 1717 CG GLU B 110 -6.156 10.456 -5.963 1.00 1.08 C ATOM 1718 CD GLU B 110 -5.660 11.906 -5.950 1.00 1.68 C ATOM 1719 OE1 GLU B 110 -6.297 12.723 -6.653 1.00 1.84 O ATOM 1720 OE2 GLU B 110 -4.585 12.154 -5.353 1.00 2.96 O ATOM 0 H GLU B 110 -5.132 9.892 -9.714 1.00 0.58 H new ATOM 0 HA GLU B 110 -3.943 10.605 -7.243 1.00 0.63 H new ATOM 0 HB2 GLU B 110 -6.487 10.481 -8.097 1.00 0.66 H new ATOM 0 HB3 GLU B 110 -6.404 8.871 -7.410 1.00 0.66 H new ATOM 0 HG2 GLU B 110 -7.208 10.417 -5.682 1.00 1.08 H new ATOM 0 HG3 GLU B 110 -5.608 9.865 -5.229 1.00 1.08 H new ATOM 1727 N LEU B 111 -3.637 7.444 -8.028 1.00 0.58 N ATOM 1728 CA LEU B 111 -2.890 6.270 -7.539 1.00 0.56 C ATOM 1729 C LEU B 111 -1.485 6.713 -7.108 1.00 0.54 C ATOM 1730 O LEU B 111 -1.064 6.467 -5.975 1.00 0.48 O ATOM 1731 CB LEU B 111 -2.825 5.162 -8.612 1.00 0.60 C ATOM 1732 CG LEU B 111 -2.460 3.742 -8.097 1.00 0.68 C ATOM 1733 CD1 LEU B 111 -1.748 2.967 -9.208 1.00 1.00 C ATOM 1734 CD2 LEU B 111 -1.558 3.627 -6.863 1.00 0.64 C ATOM 0 H LEU B 111 -3.947 7.384 -8.998 1.00 0.58 H new ATOM 0 HA LEU B 111 -3.410 5.847 -6.679 1.00 0.56 H new ATOM 0 HB2 LEU B 111 -3.792 5.109 -9.112 1.00 0.60 H new ATOM 0 HB3 LEU B 111 -2.093 5.454 -9.365 1.00 0.60 H new ATOM 0 HG LEU B 111 -3.431 3.348 -7.798 1.00 0.68 H new ATOM 0 HD11 LEU B 111 -1.491 1.970 -8.849 1.00 1.00 H new ATOM 0 HD12 LEU B 111 -2.407 2.883 -10.072 1.00 1.00 H new ATOM 0 HD13 LEU B 111 -0.839 3.495 -9.495 1.00 1.00 H new ATOM 0 HD21 LEU B 111 -1.395 2.575 -6.628 1.00 0.64 H new ATOM 0 HD22 LEU B 111 -0.600 4.106 -7.066 1.00 0.64 H new ATOM 0 HD23 LEU B 111 -2.036 4.118 -6.016 1.00 0.64 H new ATOM 1746 N GLU B 112 -0.770 7.384 -8.010 1.00 0.66 N ATOM 1747 CA GLU B 112 0.596 7.819 -7.766 1.00 0.67 C ATOM 1748 C GLU B 112 0.651 8.825 -6.614 1.00 0.67 C ATOM 1749 O GLU B 112 1.316 8.566 -5.604 1.00 0.67 O ATOM 1750 CB GLU B 112 1.194 8.360 -9.068 1.00 0.73 C ATOM 1751 CG GLU B 112 2.723 8.326 -9.023 1.00 0.81 C ATOM 1752 CD GLU B 112 3.336 9.701 -8.794 1.00 1.36 C ATOM 1753 OE1 GLU B 112 3.003 10.357 -7.783 1.00 2.56 O ATOM 1754 OE2 GLU B 112 4.095 10.087 -9.701 1.00 2.07 O ATOM 0 H GLU B 112 -1.126 7.640 -8.931 1.00 0.66 H new ATOM 0 HA GLU B 112 1.206 6.973 -7.451 1.00 0.67 H new ATOM 0 HB2 GLU B 112 0.838 7.767 -9.910 1.00 0.73 H new ATOM 0 HB3 GLU B 112 0.854 9.383 -9.232 1.00 0.73 H new ATOM 0 HG2 GLU B 112 3.044 7.653 -8.228 1.00 0.81 H new ATOM 0 HG3 GLU B 112 3.101 7.916 -9.960 1.00 0.81 H new ATOM 1761 N LYS B 113 -0.134 9.909 -6.663 1.00 0.68 N ATOM 1762 CA LYS B 113 -0.156 10.858 -5.552 1.00 0.75 C ATOM 1763 C LYS B 113 -0.722 10.271 -4.240 1.00 0.61 C ATOM 1764 O LYS B 113 -0.235 10.631 -3.165 1.00 0.65 O ATOM 1765 CB LYS B 113 -0.807 12.184 -5.985 1.00 1.03 C ATOM 1766 CG LYS B 113 -0.245 13.398 -5.215 1.00 1.84 C ATOM 1767 CD LYS B 113 1.231 13.685 -5.556 1.00 3.80 C ATOM 1768 CE LYS B 113 1.780 14.894 -4.781 1.00 5.12 C ATOM 1769 NZ LYS B 113 3.252 15.036 -4.928 1.00 7.40 N ATOM 0 H LYS B 113 -0.748 10.144 -7.443 1.00 0.68 H new ATOM 0 HA LYS B 113 0.879 11.083 -5.295 1.00 0.75 H new ATOM 0 HB2 LYS B 113 -0.649 12.331 -7.053 1.00 1.03 H new ATOM 0 HB3 LYS B 113 -1.884 12.125 -5.827 1.00 1.03 H new ATOM 0 HG2 LYS B 113 -0.845 14.279 -5.445 1.00 1.84 H new ATOM 0 HG3 LYS B 113 -0.338 13.219 -4.144 1.00 1.84 H new ATOM 0 HD2 LYS B 113 1.833 12.805 -5.328 1.00 3.80 H new ATOM 0 HD3 LYS B 113 1.326 13.868 -6.626 1.00 3.80 H new ATOM 0 HE2 LYS B 113 1.292 15.802 -5.135 1.00 5.12 H new ATOM 0 HE3 LYS B 113 1.531 14.790 -3.725 1.00 5.12 H new ATOM 0 HZ1 LYS B 113 3.712 14.842 -4.016 1.00 7.40 H new ATOM 0 HZ2 LYS B 113 3.596 14.361 -5.640 1.00 7.40 H new ATOM 0 HZ3 LYS B 113 3.479 16.005 -5.231 1.00 7.40 H new ATOM 1783 N ALA B 114 -1.606 9.269 -4.272 1.00 0.52 N ATOM 1784 CA ALA B 114 -1.934 8.470 -3.089 1.00 0.50 C ATOM 1785 C ALA B 114 -0.758 7.624 -2.588 1.00 0.49 C ATOM 1786 O ALA B 114 -0.546 7.583 -1.380 1.00 0.50 O ATOM 1787 CB ALA B 114 -3.151 7.585 -3.328 1.00 0.48 C ATOM 0 H ALA B 114 -2.111 8.991 -5.113 1.00 0.52 H new ATOM 0 HA ALA B 114 -2.170 9.191 -2.306 1.00 0.50 H new ATOM 0 HB1 ALA B 114 -3.363 7.008 -2.428 1.00 0.48 H new ATOM 0 HB2 ALA B 114 -4.012 8.208 -3.571 1.00 0.48 H new ATOM 0 HB3 ALA B 114 -2.950 6.905 -4.156 1.00 0.48 H new ATOM 1793 N VAL B 115 0.054 7.008 -3.449 1.00 0.50 N ATOM 1794 CA VAL B 115 1.322 6.381 -3.013 1.00 0.52 C ATOM 1795 C VAL B 115 2.218 7.423 -2.325 1.00 0.52 C ATOM 1796 O VAL B 115 2.799 7.126 -1.280 1.00 0.54 O ATOM 1797 CB VAL B 115 2.054 5.663 -4.175 1.00 0.58 C ATOM 1798 CG1 VAL B 115 3.518 5.315 -3.859 1.00 0.61 C ATOM 1799 CG2 VAL B 115 1.325 4.356 -4.518 1.00 0.63 C ATOM 0 H VAL B 115 -0.134 6.925 -4.448 1.00 0.50 H new ATOM 0 HA VAL B 115 1.080 5.605 -2.287 1.00 0.52 H new ATOM 0 HB VAL B 115 2.048 6.364 -5.010 1.00 0.58 H new ATOM 0 HG11 VAL B 115 3.966 4.815 -4.717 1.00 0.61 H new ATOM 0 HG12 VAL B 115 4.071 6.229 -3.642 1.00 0.61 H new ATOM 0 HG13 VAL B 115 3.556 4.654 -2.993 1.00 0.61 H new ATOM 0 HG21 VAL B 115 1.843 3.854 -5.335 1.00 0.63 H new ATOM 0 HG22 VAL B 115 1.312 3.706 -3.643 1.00 0.63 H new ATOM 0 HG23 VAL B 115 0.301 4.579 -4.819 1.00 0.63 H new ATOM 1809 N ILE B 116 2.276 8.664 -2.834 1.00 0.54 N ATOM 1810 CA ILE B 116 2.917 9.780 -2.107 1.00 0.56 C ATOM 1811 C ILE B 116 2.272 10.025 -0.725 1.00 0.53 C ATOM 1812 O ILE B 116 2.986 9.945 0.276 1.00 0.52 O ATOM 1813 CB ILE B 116 3.062 11.044 -3.003 1.00 0.68 C ATOM 1814 CG1 ILE B 116 3.954 10.702 -4.232 1.00 0.78 C ATOM 1815 CG2 ILE B 116 3.546 12.251 -2.175 1.00 0.69 C ATOM 1816 CD1 ILE B 116 4.744 11.829 -4.907 1.00 1.25 C ATOM 0 H ILE B 116 1.890 8.923 -3.742 1.00 0.54 H new ATOM 0 HA ILE B 116 3.941 9.488 -1.873 1.00 0.56 H new ATOM 0 HB ILE B 116 2.093 11.348 -3.398 1.00 0.68 H new ATOM 0 HG12 ILE B 116 4.668 9.940 -3.920 1.00 0.78 H new ATOM 0 HG13 ILE B 116 3.314 10.249 -4.989 1.00 0.78 H new ATOM 0 HG21 ILE B 116 3.640 13.123 -2.823 1.00 0.69 H new ATOM 0 HG22 ILE B 116 2.826 12.462 -1.385 1.00 0.69 H new ATOM 0 HG23 ILE B 116 4.515 12.023 -1.731 1.00 0.69 H new ATOM 0 HD11 ILE B 116 5.312 11.424 -5.744 1.00 1.25 H new ATOM 0 HD12 ILE B 116 4.054 12.590 -5.271 1.00 1.25 H new ATOM 0 HD13 ILE B 116 5.429 12.276 -4.186 1.00 1.25 H new ATOM 1828 N VAL B 117 0.950 10.221 -0.638 1.00 0.56 N ATOM 1829 CA VAL B 117 0.188 10.456 0.608 1.00 0.58 C ATOM 1830 C VAL B 117 0.377 9.334 1.648 1.00 0.56 C ATOM 1831 O VAL B 117 0.577 9.613 2.829 1.00 0.60 O ATOM 1832 CB VAL B 117 -1.318 10.637 0.275 1.00 0.59 C ATOM 1833 CG1 VAL B 117 -2.253 10.472 1.481 1.00 0.64 C ATOM 1834 CG2 VAL B 117 -1.601 12.006 -0.365 1.00 0.68 C ATOM 0 H VAL B 117 0.352 10.221 -1.464 1.00 0.56 H new ATOM 0 HA VAL B 117 0.581 11.367 1.060 1.00 0.58 H new ATOM 0 HB VAL B 117 -1.531 9.833 -0.429 1.00 0.59 H new ATOM 0 HG11 VAL B 117 -3.286 10.614 1.163 1.00 0.64 H new ATOM 0 HG12 VAL B 117 -2.136 9.472 1.898 1.00 0.64 H new ATOM 0 HG13 VAL B 117 -2.002 11.213 2.240 1.00 0.64 H new ATOM 0 HG21 VAL B 117 -2.666 12.093 -0.583 1.00 0.68 H new ATOM 0 HG22 VAL B 117 -1.306 12.798 0.324 1.00 0.68 H new ATOM 0 HG23 VAL B 117 -1.033 12.099 -1.290 1.00 0.68 H new ATOM 1844 N LEU B 118 0.332 8.062 1.228 1.00 0.54 N ATOM 1845 CA LEU B 118 0.531 6.894 2.093 1.00 0.59 C ATOM 1846 C LEU B 118 1.952 6.866 2.656 1.00 0.56 C ATOM 1847 O LEU B 118 2.137 6.642 3.851 1.00 0.63 O ATOM 1848 CB LEU B 118 0.248 5.596 1.303 1.00 0.62 C ATOM 1849 CG LEU B 118 -1.166 5.028 1.517 1.00 0.76 C ATOM 1850 CD1 LEU B 118 -2.264 5.909 0.910 1.00 1.08 C ATOM 1851 CD2 LEU B 118 -1.244 3.631 0.896 1.00 0.80 C ATOM 0 H LEU B 118 0.152 7.813 0.255 1.00 0.54 H new ATOM 0 HA LEU B 118 -0.166 6.965 2.928 1.00 0.59 H new ATOM 0 HB2 LEU B 118 0.393 5.791 0.240 1.00 0.62 H new ATOM 0 HB3 LEU B 118 0.979 4.841 1.591 1.00 0.62 H new ATOM 0 HG LEU B 118 -1.339 4.992 2.593 1.00 0.76 H new ATOM 0 HD11 LEU B 118 -3.238 5.455 1.094 1.00 1.08 H new ATOM 0 HD12 LEU B 118 -2.232 6.898 1.368 1.00 1.08 H new ATOM 0 HD13 LEU B 118 -2.104 6.001 -0.164 1.00 1.08 H new ATOM 0 HD21 LEU B 118 -2.244 3.222 1.044 1.00 0.80 H new ATOM 0 HD22 LEU B 118 -1.032 3.695 -0.171 1.00 0.80 H new ATOM 0 HD23 LEU B 118 -0.511 2.980 1.373 1.00 0.80 H new ATOM 1863 N VAL B 119 2.944 7.123 1.802 1.00 0.56 N ATOM 1864 CA VAL B 119 4.351 7.140 2.217 1.00 0.58 C ATOM 1865 C VAL B 119 4.626 8.290 3.197 1.00 0.57 C ATOM 1866 O VAL B 119 5.301 8.062 4.202 1.00 0.64 O ATOM 1867 CB VAL B 119 5.288 7.158 0.992 1.00 0.60 C ATOM 1868 CG1 VAL B 119 6.744 7.405 1.392 1.00 0.70 C ATOM 1869 CG2 VAL B 119 5.264 5.785 0.303 1.00 0.70 C ATOM 0 H VAL B 119 2.799 7.324 0.812 1.00 0.56 H new ATOM 0 HA VAL B 119 4.563 6.218 2.758 1.00 0.58 H new ATOM 0 HB VAL B 119 4.935 7.957 0.340 1.00 0.60 H new ATOM 0 HG11 VAL B 119 7.371 7.410 0.500 1.00 0.70 H new ATOM 0 HG12 VAL B 119 6.824 8.367 1.897 1.00 0.70 H new ATOM 0 HG13 VAL B 119 7.076 6.614 2.064 1.00 0.70 H new ATOM 0 HG21 VAL B 119 5.927 5.800 -0.562 1.00 0.70 H new ATOM 0 HG22 VAL B 119 5.600 5.020 1.004 1.00 0.70 H new ATOM 0 HG23 VAL B 119 4.248 5.559 -0.022 1.00 0.70 H new ATOM 1879 N GLU B 120 4.059 9.484 2.967 1.00 0.53 N ATOM 1880 CA GLU B 120 4.064 10.550 3.976 1.00 0.58 C ATOM 1881 C GLU B 120 3.401 10.092 5.288 1.00 0.62 C ATOM 1882 O GLU B 120 3.951 10.348 6.357 1.00 0.70 O ATOM 1883 CB GLU B 120 3.395 11.824 3.434 1.00 0.62 C ATOM 1884 CG GLU B 120 3.405 12.942 4.490 1.00 1.10 C ATOM 1885 CD GLU B 120 2.932 14.277 3.927 1.00 2.17 C ATOM 1886 OE1 GLU B 120 1.792 14.307 3.405 1.00 3.38 O ATOM 1887 OE2 GLU B 120 3.713 15.248 4.051 1.00 3.33 O ATOM 0 H GLU B 120 3.593 9.733 2.094 1.00 0.53 H new ATOM 0 HA GLU B 120 5.105 10.784 4.201 1.00 0.58 H new ATOM 0 HB2 GLU B 120 3.917 12.160 2.538 1.00 0.62 H new ATOM 0 HB3 GLU B 120 2.368 11.604 3.141 1.00 0.62 H new ATOM 0 HG2 GLU B 120 2.765 12.656 5.325 1.00 1.10 H new ATOM 0 HG3 GLU B 120 4.414 13.055 4.886 1.00 1.10 H new ATOM 1894 N ASN B 121 2.267 9.381 5.238 1.00 0.62 N ATOM 1895 CA ASN B 121 1.526 8.996 6.443 1.00 0.71 C ATOM 1896 C ASN B 121 2.293 8.076 7.414 1.00 0.75 C ATOM 1897 O ASN B 121 1.995 8.038 8.609 1.00 0.93 O ATOM 1898 CB ASN B 121 0.160 8.408 6.086 1.00 0.77 C ATOM 1899 CG ASN B 121 -0.696 8.349 7.345 1.00 1.14 C ATOM 1900 OD1 ASN B 121 -1.288 9.340 7.742 1.00 2.15 O ATOM 1901 ND2 ASN B 121 -0.753 7.211 8.020 1.00 1.09 N ATOM 0 H ASN B 121 1.842 9.060 4.369 1.00 0.62 H new ATOM 0 HA ASN B 121 1.384 9.926 6.994 1.00 0.71 H new ATOM 0 HB2 ASN B 121 -0.327 9.020 5.327 1.00 0.77 H new ATOM 0 HB3 ASN B 121 0.278 7.410 5.663 1.00 0.77 H new ATOM 0 HD21 ASN B 121 -1.296 7.156 8.882 1.00 1.09 H new ATOM 0 HD22 ASN B 121 -0.254 6.390 7.678 1.00 1.09 H new ATOM 1908 N PHE B 122 3.278 7.336 6.915 1.00 0.69 N ATOM 1909 CA PHE B 122 4.233 6.610 7.741 1.00 0.72 C ATOM 1910 C PHE B 122 5.322 7.548 8.279 1.00 0.74 C ATOM 1911 O PHE B 122 5.470 7.692 9.495 1.00 0.86 O ATOM 1912 CB PHE B 122 4.793 5.477 6.885 1.00 0.72 C ATOM 1913 CG PHE B 122 5.905 4.650 7.492 1.00 0.78 C ATOM 1914 CD1 PHE B 122 6.105 4.530 8.884 1.00 2.09 C ATOM 1915 CD2 PHE B 122 6.744 3.954 6.612 1.00 1.64 C ATOM 1916 CE1 PHE B 122 7.162 3.745 9.380 1.00 2.12 C ATOM 1917 CE2 PHE B 122 7.783 3.163 7.107 1.00 1.74 C ATOM 1918 CZ PHE B 122 8.006 3.057 8.489 1.00 1.04 C ATOM 0 H PHE B 122 3.436 7.223 5.914 1.00 0.69 H new ATOM 0 HA PHE B 122 3.754 6.192 8.626 1.00 0.72 H new ATOM 0 HB2 PHE B 122 3.972 4.807 6.629 1.00 0.72 H new ATOM 0 HB3 PHE B 122 5.158 5.905 5.952 1.00 0.72 H new ATOM 0 HD1 PHE B 122 5.446 5.042 9.569 1.00 2.09 H new ATOM 0 HD2 PHE B 122 6.587 4.030 5.546 1.00 1.64 H new ATOM 0 HE1 PHE B 122 7.326 3.671 10.445 1.00 2.12 H new ATOM 0 HE2 PHE B 122 8.421 2.628 6.420 1.00 1.74 H new ATOM 0 HZ PHE B 122 8.818 2.453 8.865 1.00 1.04 H new ATOM 1928 N TYR B 123 6.078 8.207 7.391 1.00 0.69 N ATOM 1929 CA TYR B 123 7.228 9.018 7.800 1.00 0.75 C ATOM 1930 C TYR B 123 6.853 10.203 8.717 1.00 0.82 C ATOM 1931 O TYR B 123 7.608 10.491 9.647 1.00 0.96 O ATOM 1932 CB TYR B 123 8.023 9.493 6.579 1.00 0.73 C ATOM 1933 CG TYR B 123 8.808 8.438 5.808 1.00 0.72 C ATOM 1934 CD1 TYR B 123 9.867 7.728 6.418 1.00 1.94 C ATOM 1935 CD2 TYR B 123 8.537 8.223 4.443 1.00 2.11 C ATOM 1936 CE1 TYR B 123 10.649 6.824 5.665 1.00 1.95 C ATOM 1937 CE2 TYR B 123 9.320 7.335 3.679 1.00 2.12 C ATOM 1938 CZ TYR B 123 10.395 6.652 4.287 1.00 0.72 C ATOM 1939 OH TYR B 123 11.179 5.815 3.555 1.00 0.74 O ATOM 0 H TYR B 123 5.912 8.193 6.385 1.00 0.69 H new ATOM 0 HA TYR B 123 7.862 8.366 8.401 1.00 0.75 H new ATOM 0 HB2 TYR B 123 7.328 9.970 5.888 1.00 0.73 H new ATOM 0 HB3 TYR B 123 8.722 10.261 6.909 1.00 0.73 H new ATOM 0 HD1 TYR B 123 10.080 7.877 7.466 1.00 1.94 H new ATOM 0 HD2 TYR B 123 7.717 8.747 3.975 1.00 2.11 H new ATOM 0 HE1 TYR B 123 11.440 6.265 6.143 1.00 1.95 H new ATOM 0 HE2 TYR B 123 9.099 7.178 2.634 1.00 2.12 H new ATOM 0 HH TYR B 123 10.657 5.032 3.283 1.00 0.74 H new ATOM 1949 N LYS B 124 5.659 10.807 8.577 1.00 0.82 N ATOM 1950 CA LYS B 124 5.148 11.905 9.433 1.00 0.98 C ATOM 1951 C LYS B 124 5.121 11.571 10.940 1.00 1.23 C ATOM 1952 O LYS B 124 5.117 12.480 11.767 1.00 1.55 O ATOM 1953 CB LYS B 124 3.750 12.382 8.952 1.00 1.15 C ATOM 1954 CG LYS B 124 2.618 11.426 9.373 1.00 1.45 C ATOM 1955 CD LYS B 124 1.226 11.667 8.763 1.00 1.54 C ATOM 1956 CE LYS B 124 0.357 12.743 9.423 1.00 1.65 C ATOM 1957 NZ LYS B 124 -1.084 12.529 9.106 1.00 2.47 N ATOM 0 H LYS B 124 5.000 10.540 7.845 1.00 0.82 H new ATOM 0 HA LYS B 124 5.865 12.718 9.321 1.00 0.98 H new ATOM 0 HB2 LYS B 124 3.551 13.375 9.356 1.00 1.15 H new ATOM 0 HB3 LYS B 124 3.756 12.475 7.866 1.00 1.15 H new ATOM 0 HG2 LYS B 124 2.924 10.410 9.123 1.00 1.45 H new ATOM 0 HG3 LYS B 124 2.523 11.473 10.458 1.00 1.45 H new ATOM 0 HD2 LYS B 124 1.357 11.933 7.714 1.00 1.54 H new ATOM 0 HD3 LYS B 124 0.677 10.726 8.787 1.00 1.54 H new ATOM 0 HE2 LYS B 124 0.503 12.723 10.503 1.00 1.65 H new ATOM 0 HE3 LYS B 124 0.667 13.729 9.078 1.00 1.65 H new ATOM 0 HZ1 LYS B 124 -1.536 13.445 8.910 1.00 2.47 H new ATOM 0 HZ2 LYS B 124 -1.168 11.915 8.271 1.00 2.47 H new ATOM 0 HZ3 LYS B 124 -1.554 12.077 9.916 1.00 2.47 H new ATOM 1971 N TYR B 125 5.119 10.286 11.321 1.00 1.20 N ATOM 1972 CA TYR B 125 5.184 9.851 12.723 1.00 1.48 C ATOM 1973 C TYR B 125 6.618 9.663 13.258 1.00 1.67 C ATOM 1974 O TYR B 125 6.788 9.601 14.472 1.00 1.97 O ATOM 1975 CB TYR B 125 4.345 8.575 12.901 1.00 1.47 C ATOM 1976 CG TYR B 125 2.850 8.837 12.963 1.00 1.44 C ATOM 1977 CD1 TYR B 125 2.115 9.020 11.779 1.00 2.42 C ATOM 1978 CD2 TYR B 125 2.200 8.939 14.208 1.00 2.25 C ATOM 1979 CE1 TYR B 125 0.752 9.370 11.831 1.00 2.55 C ATOM 1980 CE2 TYR B 125 0.830 9.257 14.269 1.00 2.23 C ATOM 1981 CZ TYR B 125 0.105 9.501 13.082 1.00 1.61 C ATOM 1982 OH TYR B 125 -1.208 9.857 13.148 1.00 1.78 O ATOM 0 H TYR B 125 5.072 9.512 10.658 1.00 1.20 H new ATOM 0 HA TYR B 125 4.766 10.657 13.327 1.00 1.48 H new ATOM 0 HB2 TYR B 125 4.553 7.895 12.075 1.00 1.47 H new ATOM 0 HB3 TYR B 125 4.656 8.070 13.816 1.00 1.47 H new ATOM 0 HD1 TYR B 125 2.599 8.891 10.822 1.00 2.42 H new ATOM 0 HD2 TYR B 125 2.755 8.773 15.120 1.00 2.25 H new ATOM 0 HE1 TYR B 125 0.202 9.538 10.917 1.00 2.55 H new ATOM 0 HE2 TYR B 125 0.332 9.314 15.226 1.00 2.23 H new ATOM 0 HH TYR B 125 -1.612 9.785 12.258 1.00 1.78 H new ATOM 1992 N VAL B 126 7.643 9.590 12.399 1.00 1.61 N ATOM 1993 CA VAL B 126 9.050 9.371 12.803 1.00 1.83 C ATOM 1994 C VAL B 126 9.937 10.576 12.465 1.00 1.80 C ATOM 1995 O VAL B 126 9.536 11.498 11.760 1.00 2.39 O ATOM 1996 CB VAL B 126 9.651 8.069 12.213 1.00 1.93 C ATOM 1997 CG1 VAL B 126 8.905 6.829 12.726 1.00 2.61 C ATOM 1998 CG2 VAL B 126 9.676 8.046 10.679 1.00 2.05 C ATOM 0 H VAL B 126 7.524 9.682 11.390 1.00 1.61 H new ATOM 0 HA VAL B 126 9.031 9.255 13.887 1.00 1.83 H new ATOM 0 HB VAL B 126 10.685 8.048 12.557 1.00 1.93 H new ATOM 0 HG11 VAL B 126 9.350 5.932 12.294 1.00 2.61 H new ATOM 0 HG12 VAL B 126 8.979 6.784 13.813 1.00 2.61 H new ATOM 0 HG13 VAL B 126 7.856 6.889 12.436 1.00 2.61 H new ATOM 0 HG21 VAL B 126 10.109 7.106 10.336 1.00 2.05 H new ATOM 0 HG22 VAL B 126 8.659 8.138 10.297 1.00 2.05 H new ATOM 0 HG23 VAL B 126 10.278 8.878 10.312 1.00 2.05 H new ATOM 2166 N ILE B 136 9.138 5.554 16.500 1.00 1.49 N ATOM 2167 CA ILE B 136 7.913 5.216 17.248 1.00 1.38 C ATOM 2168 C ILE B 136 7.975 3.754 17.694 1.00 1.07 C ATOM 2169 O ILE B 136 8.648 2.948 17.065 1.00 1.27 O ATOM 2170 CB ILE B 136 6.639 5.476 16.411 1.00 1.74 C ATOM 2171 CG1 ILE B 136 6.585 4.640 15.107 1.00 1.40 C ATOM 2172 CG2 ILE B 136 6.509 6.984 16.164 1.00 2.98 C ATOM 2173 CD1 ILE B 136 5.327 4.858 14.256 1.00 1.60 C ATOM 0 HA ILE B 136 7.858 5.862 18.124 1.00 1.38 H new ATOM 0 HB ILE B 136 5.772 5.137 16.978 1.00 1.74 H new ATOM 0 HG12 ILE B 136 7.461 4.877 14.503 1.00 1.40 H new ATOM 0 HG13 ILE B 136 6.653 3.583 15.366 1.00 1.40 H new ATOM 0 HG21 ILE B 136 5.614 7.180 15.574 1.00 2.98 H new ATOM 0 HG22 ILE B 136 6.436 7.504 17.119 1.00 2.98 H new ATOM 0 HG23 ILE B 136 7.385 7.341 15.623 1.00 2.98 H new ATOM 0 HD11 ILE B 136 5.378 4.232 13.365 1.00 1.60 H new ATOM 0 HD12 ILE B 136 4.444 4.592 14.837 1.00 1.60 H new ATOM 0 HD13 ILE B 136 5.265 5.905 13.961 1.00 1.60 H new ATOM 2185 N SER B 137 7.270 3.375 18.755 1.00 1.20 N ATOM 2186 CA SER B 137 7.142 1.959 19.146 1.00 1.20 C ATOM 2187 C SER B 137 5.883 1.309 18.533 1.00 1.06 C ATOM 2188 O SER B 137 4.938 2.003 18.154 1.00 1.11 O ATOM 2189 CB SER B 137 7.091 1.837 20.680 1.00 1.74 C ATOM 2190 OG SER B 137 8.230 2.391 21.329 1.00 2.68 O ATOM 0 H SER B 137 6.774 4.024 19.366 1.00 1.20 H new ATOM 0 HA SER B 137 8.016 1.432 18.763 1.00 1.20 H new ATOM 0 HB2 SER B 137 6.194 2.336 21.047 1.00 1.74 H new ATOM 0 HB3 SER B 137 7.004 0.785 20.951 1.00 1.74 H new ATOM 0 HG SER B 137 8.138 2.285 22.299 1.00 2.68 H new ATOM 2196 N LYS B 138 5.818 -0.031 18.523 1.00 1.08 N ATOM 2197 CA LYS B 138 4.698 -0.859 18.019 1.00 1.20 C ATOM 2198 C LYS B 138 3.283 -0.320 18.333 1.00 1.04 C ATOM 2199 O LYS B 138 2.397 -0.360 17.479 1.00 1.06 O ATOM 2200 CB LYS B 138 4.851 -2.275 18.630 1.00 1.75 C ATOM 2201 CG LYS B 138 5.243 -3.376 17.628 1.00 1.78 C ATOM 2202 CD LYS B 138 6.739 -3.689 17.503 1.00 1.64 C ATOM 2203 CE LYS B 138 7.309 -4.235 18.820 1.00 2.65 C ATOM 2204 NZ LYS B 138 8.476 -5.127 18.627 1.00 2.20 N ATOM 0 H LYS B 138 6.582 -0.602 18.884 1.00 1.08 H new ATOM 0 HA LYS B 138 4.768 -0.852 16.931 1.00 1.20 H new ATOM 0 HB2 LYS B 138 5.604 -2.236 19.417 1.00 1.75 H new ATOM 0 HB3 LYS B 138 3.910 -2.554 19.104 1.00 1.75 H new ATOM 0 HG2 LYS B 138 4.725 -4.293 17.910 1.00 1.78 H new ATOM 0 HG3 LYS B 138 4.871 -3.089 16.644 1.00 1.78 H new ATOM 0 HD2 LYS B 138 6.895 -4.418 16.708 1.00 1.64 H new ATOM 0 HD3 LYS B 138 7.279 -2.786 17.218 1.00 1.64 H new ATOM 0 HE2 LYS B 138 7.600 -3.399 19.456 1.00 2.65 H new ATOM 0 HE3 LYS B 138 6.527 -4.780 19.348 1.00 2.65 H new ATOM 0 HZ1 LYS B 138 8.594 -5.730 19.466 1.00 2.20 H new ATOM 0 HZ2 LYS B 138 8.322 -5.724 17.790 1.00 2.20 H new ATOM 0 HZ3 LYS B 138 9.333 -4.553 18.490 1.00 2.20 H new ATOM 2218 N SER B 139 3.058 0.198 19.543 1.00 1.05 N ATOM 2219 CA SER B 139 1.770 0.763 19.975 1.00 1.04 C ATOM 2220 C SER B 139 1.258 1.923 19.097 1.00 0.87 C ATOM 2221 O SER B 139 0.048 2.107 18.974 1.00 0.88 O ATOM 2222 CB SER B 139 1.896 1.259 21.426 1.00 1.27 C ATOM 2223 OG SER B 139 2.390 0.232 22.273 1.00 1.99 O ATOM 0 H SER B 139 3.777 0.239 20.266 1.00 1.05 H new ATOM 0 HA SER B 139 1.041 -0.042 19.882 1.00 1.04 H new ATOM 0 HB2 SER B 139 2.564 2.119 21.463 1.00 1.27 H new ATOM 0 HB3 SER B 139 0.923 1.595 21.785 1.00 1.27 H new ATOM 0 HG SER B 139 2.463 0.571 23.190 1.00 1.99 H new ATOM 2229 N SER B 140 2.148 2.703 18.476 1.00 0.82 N ATOM 2230 CA SER B 140 1.788 3.914 17.720 1.00 0.84 C ATOM 2231 C SER B 140 1.254 3.627 16.308 1.00 0.85 C ATOM 2232 O SER B 140 0.538 4.456 15.757 1.00 1.13 O ATOM 2233 CB SER B 140 3.004 4.840 17.621 1.00 0.96 C ATOM 2234 OG SER B 140 3.511 5.170 18.908 1.00 1.33 O ATOM 0 H SER B 140 3.150 2.512 18.482 1.00 0.82 H new ATOM 0 HA SER B 140 0.977 4.389 18.272 1.00 0.84 H new ATOM 0 HB2 SER B 140 3.785 4.356 17.034 1.00 0.96 H new ATOM 0 HB3 SER B 140 2.727 5.752 17.093 1.00 0.96 H new ATOM 0 HG SER B 140 4.287 5.760 18.812 1.00 1.33 H new ATOM 2240 N PHE B 141 1.544 2.455 15.725 1.00 0.76 N ATOM 2241 CA PHE B 141 0.978 2.054 14.430 1.00 0.74 C ATOM 2242 C PHE B 141 -0.542 1.883 14.529 1.00 0.75 C ATOM 2243 O PHE B 141 -1.296 2.476 13.758 1.00 0.75 O ATOM 2244 CB PHE B 141 1.650 0.756 13.959 1.00 0.78 C ATOM 2245 CG PHE B 141 0.998 0.120 12.740 1.00 0.71 C ATOM 2246 CD1 PHE B 141 1.385 0.501 11.443 1.00 1.76 C ATOM 2247 CD2 PHE B 141 0.007 -0.866 12.902 1.00 1.80 C ATOM 2248 CE1 PHE B 141 0.793 -0.104 10.319 1.00 1.79 C ATOM 2249 CE2 PHE B 141 -0.519 -1.535 11.789 1.00 1.78 C ATOM 2250 CZ PHE B 141 -0.162 -1.123 10.495 1.00 0.72 C ATOM 0 H PHE B 141 2.172 1.764 16.134 1.00 0.76 H new ATOM 0 HA PHE B 141 1.171 2.838 13.697 1.00 0.74 H new ATOM 0 HB2 PHE B 141 2.695 0.964 13.730 1.00 0.78 H new ATOM 0 HB3 PHE B 141 1.640 0.037 14.778 1.00 0.78 H new ATOM 0 HD1 PHE B 141 2.140 1.261 11.309 1.00 1.76 H new ATOM 0 HD2 PHE B 141 -0.351 -1.109 13.892 1.00 1.80 H new ATOM 0 HE1 PHE B 141 1.070 0.212 9.324 1.00 1.79 H new ATOM 0 HE2 PHE B 141 -1.197 -2.365 11.926 1.00 1.78 H new ATOM 0 HZ PHE B 141 -0.620 -1.588 9.635 1.00 0.72 H new ATOM 2260 N ARG B 142 -0.994 1.086 15.505 1.00 0.82 N ATOM 2261 CA ARG B 142 -2.422 0.833 15.733 1.00 0.90 C ATOM 2262 C ARG B 142 -3.174 2.097 16.183 1.00 1.00 C ATOM 2263 O ARG B 142 -4.350 2.269 15.851 1.00 1.21 O ATOM 2264 CB ARG B 142 -2.612 -0.345 16.697 1.00 0.89 C ATOM 2265 CG ARG B 142 -2.027 -0.075 18.087 1.00 0.86 C ATOM 2266 CD ARG B 142 -2.517 -1.150 19.058 1.00 0.90 C ATOM 2267 NE ARG B 142 -2.301 -0.797 20.470 1.00 1.14 N ATOM 2268 CZ ARG B 142 -2.733 -1.537 21.486 1.00 1.68 C ATOM 2269 NH1 ARG B 142 -3.290 -2.715 21.298 1.00 2.44 N ATOM 2270 NH2 ARG B 142 -2.631 -1.080 22.717 1.00 2.25 N ATOM 0 H ARG B 142 -0.381 0.599 16.158 1.00 0.82 H new ATOM 0 HA ARG B 142 -2.870 0.551 14.780 1.00 0.90 H new ATOM 0 HB2 ARG B 142 -3.676 -0.563 16.792 1.00 0.89 H new ATOM 0 HB3 ARG B 142 -2.141 -1.233 16.276 1.00 0.89 H new ATOM 0 HG2 ARG B 142 -0.938 -0.078 18.043 1.00 0.86 H new ATOM 0 HG3 ARG B 142 -2.330 0.912 18.436 1.00 0.86 H new ATOM 0 HD2 ARG B 142 -3.580 -1.323 18.892 1.00 0.90 H new ATOM 0 HD3 ARG B 142 -2.004 -2.087 18.842 1.00 0.90 H new ATOM 0 HE ARG B 142 -1.792 0.062 20.680 1.00 1.14 H new ATOM 0 HH11 ARG B 142 -3.399 -3.082 20.353 1.00 2.44 H new ATOM 0 HH12 ARG B 142 -3.612 -3.260 22.098 1.00 2.44 H new ATOM 0 HH21 ARG B 142 -2.222 -0.161 22.888 1.00 2.25 H new ATOM 0 HH22 ARG B 142 -2.961 -1.645 23.500 1.00 2.25 H new ATOM 2284 N GLU B 143 -2.494 2.986 16.909 1.00 1.01 N ATOM 2285 CA GLU B 143 -3.021 4.281 17.306 1.00 1.13 C ATOM 2286 C GLU B 143 -3.166 5.197 16.084 1.00 0.96 C ATOM 2287 O GLU B 143 -4.261 5.665 15.804 1.00 0.94 O ATOM 2288 CB GLU B 143 -2.126 4.849 18.410 1.00 1.26 C ATOM 2289 CG GLU B 143 -2.746 6.082 19.084 1.00 2.01 C ATOM 2290 CD GLU B 143 -1.977 7.391 18.888 1.00 2.86 C ATOM 2291 OE1 GLU B 143 -0.959 7.415 18.157 1.00 3.97 O ATOM 2292 OE2 GLU B 143 -2.485 8.440 19.344 1.00 3.16 O ATOM 0 H GLU B 143 -1.544 2.817 17.241 1.00 1.01 H new ATOM 0 HA GLU B 143 -4.027 4.190 17.717 1.00 1.13 H new ATOM 0 HB2 GLU B 143 -1.945 4.079 19.160 1.00 1.26 H new ATOM 0 HB3 GLU B 143 -1.157 5.117 17.988 1.00 1.26 H new ATOM 0 HG2 GLU B 143 -3.758 6.214 18.702 1.00 2.01 H new ATOM 0 HG3 GLU B 143 -2.832 5.887 20.153 1.00 2.01 H new ATOM 2299 N MET B 144 -2.123 5.356 15.268 1.00 0.88 N ATOM 2300 CA MET B 144 -2.167 6.091 13.978 1.00 0.90 C ATOM 2301 C MET B 144 -3.307 5.608 13.066 1.00 0.86 C ATOM 2302 O MET B 144 -4.069 6.409 12.517 1.00 0.93 O ATOM 2303 CB MET B 144 -0.787 5.966 13.315 1.00 0.90 C ATOM 2304 CG MET B 144 -0.732 6.396 11.843 1.00 0.96 C ATOM 2305 SD MET B 144 -1.178 5.105 10.651 1.00 1.14 S ATOM 2306 CE MET B 144 0.326 4.100 10.762 1.00 1.05 C ATOM 0 H MET B 144 -1.201 4.975 15.478 1.00 0.88 H new ATOM 0 HA MET B 144 -2.387 7.142 14.162 1.00 0.90 H new ATOM 0 HB2 MET B 144 -0.074 6.566 13.880 1.00 0.90 H new ATOM 0 HB3 MET B 144 -0.459 4.929 13.387 1.00 0.90 H new ATOM 0 HG2 MET B 144 -1.400 7.245 11.703 1.00 0.96 H new ATOM 0 HG3 MET B 144 0.276 6.744 11.619 1.00 0.96 H new ATOM 0 HE1 MET B 144 0.059 3.043 10.757 1.00 1.05 H new ATOM 0 HE2 MET B 144 0.971 4.315 9.910 1.00 1.05 H new ATOM 0 HE3 MET B 144 0.854 4.336 11.686 1.00 1.05 H new ATOM 2316 N LEU B 145 -3.491 4.291 12.991 1.00 0.81 N ATOM 2317 CA LEU B 145 -4.592 3.616 12.299 1.00 0.82 C ATOM 2318 C LEU B 145 -6.004 3.959 12.808 1.00 0.90 C ATOM 2319 O LEU B 145 -6.969 3.618 12.130 1.00 1.06 O ATOM 2320 CB LEU B 145 -4.324 2.104 12.409 1.00 0.84 C ATOM 2321 CG LEU B 145 -3.388 1.517 11.346 1.00 0.76 C ATOM 2322 CD1 LEU B 145 -3.296 0.029 11.671 1.00 0.98 C ATOM 2323 CD2 LEU B 145 -3.912 1.670 9.913 1.00 0.79 C ATOM 0 H LEU B 145 -2.847 3.633 13.431 1.00 0.81 H new ATOM 0 HA LEU B 145 -4.602 3.968 11.268 1.00 0.82 H new ATOM 0 HB2 LEU B 145 -3.901 1.899 13.393 1.00 0.84 H new ATOM 0 HB3 LEU B 145 -5.278 1.580 12.357 1.00 0.84 H new ATOM 0 HG LEU B 145 -2.434 2.044 11.376 1.00 0.76 H new ATOM 0 HD11 LEU B 145 -2.641 -0.461 10.951 1.00 0.98 H new ATOM 0 HD12 LEU B 145 -2.892 -0.100 12.675 1.00 0.98 H new ATOM 0 HD13 LEU B 145 -4.289 -0.417 11.620 1.00 0.98 H new ATOM 0 HD21 LEU B 145 -3.198 1.232 9.216 1.00 0.79 H new ATOM 0 HD22 LEU B 145 -4.870 1.159 9.820 1.00 0.79 H new ATOM 0 HD23 LEU B 145 -4.041 2.728 9.684 1.00 0.79 H new ATOM 2335 N GLN B 146 -6.166 4.594 13.968 1.00 1.11 N ATOM 2336 CA GLN B 146 -7.450 5.140 14.440 1.00 1.32 C ATOM 2337 C GLN B 146 -7.501 6.672 14.480 1.00 1.46 C ATOM 2338 O GLN B 146 -8.557 7.225 14.767 1.00 1.70 O ATOM 2339 CB GLN B 146 -7.870 4.481 15.761 1.00 1.31 C ATOM 2340 CG GLN B 146 -7.333 5.146 17.042 1.00 1.76 C ATOM 2341 CD GLN B 146 -7.062 4.126 18.143 1.00 1.84 C ATOM 2342 OE1 GLN B 146 -7.584 4.188 19.240 1.00 2.65 O ATOM 2343 NE2 GLN B 146 -6.280 3.096 17.896 1.00 2.02 N ATOM 0 H GLN B 146 -5.399 4.749 14.622 1.00 1.11 H new ATOM 0 HA GLN B 146 -8.197 4.877 13.691 1.00 1.32 H new ATOM 0 HB2 GLN B 146 -8.959 4.469 15.809 1.00 1.31 H new ATOM 0 HB3 GLN B 146 -7.540 3.442 15.748 1.00 1.31 H new ATOM 0 HG2 GLN B 146 -6.414 5.685 16.813 1.00 1.76 H new ATOM 0 HG3 GLN B 146 -8.054 5.882 17.398 1.00 1.76 H new ATOM 0 HE21 GLN B 146 -5.824 3.008 16.988 1.00 2.02 H new ATOM 0 HE22 GLN B 146 -6.130 2.386 18.613 1.00 2.02 H new ATOM 2352 N LYS B 147 -6.410 7.373 14.157 1.00 1.37 N ATOM 2353 CA LYS B 147 -6.497 8.776 13.752 1.00 1.46 C ATOM 2354 C LYS B 147 -6.834 8.891 12.263 1.00 1.15 C ATOM 2355 O LYS B 147 -7.823 9.516 11.897 1.00 1.25 O ATOM 2356 CB LYS B 147 -5.188 9.515 14.093 1.00 1.68 C ATOM 2357 CG LYS B 147 -5.086 9.941 15.571 1.00 2.08 C ATOM 2358 CD LYS B 147 -4.426 8.922 16.494 1.00 2.18 C ATOM 2359 CE LYS B 147 -2.934 8.825 16.160 1.00 2.33 C ATOM 2360 NZ LYS B 147 -2.099 9.700 17.010 1.00 3.15 N ATOM 0 H LYS B 147 -5.463 6.994 14.168 1.00 1.37 H new ATOM 0 HA LYS B 147 -7.305 9.251 14.309 1.00 1.46 H new ATOM 0 HB2 LYS B 147 -4.343 8.871 13.850 1.00 1.68 H new ATOM 0 HB3 LYS B 147 -5.105 10.400 13.462 1.00 1.68 H new ATOM 0 HG2 LYS B 147 -4.526 10.874 15.626 1.00 2.08 H new ATOM 0 HG3 LYS B 147 -6.089 10.149 15.943 1.00 2.08 H new ATOM 0 HD2 LYS B 147 -4.559 9.218 17.535 1.00 2.18 H new ATOM 0 HD3 LYS B 147 -4.900 7.948 16.377 1.00 2.18 H new ATOM 0 HE2 LYS B 147 -2.606 7.792 16.277 1.00 2.33 H new ATOM 0 HE3 LYS B 147 -2.782 9.090 15.114 1.00 2.33 H new ATOM 0 HZ1 LYS B 147 -1.102 9.417 16.925 1.00 3.15 H new ATOM 0 HZ2 LYS B 147 -2.206 10.688 16.702 1.00 3.15 H new ATOM 0 HZ3 LYS B 147 -2.401 9.612 18.001 1.00 3.15 H new ATOM 2374 N GLU B 148 -6.025 8.283 11.400 1.00 0.90 N ATOM 2375 CA GLU B 148 -6.062 8.545 9.961 1.00 0.82 C ATOM 2376 C GLU B 148 -7.072 7.623 9.248 1.00 0.72 C ATOM 2377 O GLU B 148 -7.830 8.065 8.388 1.00 0.98 O ATOM 2378 CB GLU B 148 -4.659 8.334 9.367 1.00 0.90 C ATOM 2379 CG GLU B 148 -3.436 8.800 10.182 1.00 1.19 C ATOM 2380 CD GLU B 148 -3.067 10.281 10.122 1.00 1.58 C ATOM 2381 OE1 GLU B 148 -3.657 11.093 9.382 1.00 2.56 O ATOM 2382 OE2 GLU B 148 -2.088 10.633 10.814 1.00 2.63 O ATOM 0 H GLU B 148 -5.325 7.595 11.677 1.00 0.90 H new ATOM 0 HA GLU B 148 -6.381 9.576 9.809 1.00 0.82 H new ATOM 0 HB2 GLU B 148 -4.539 7.269 9.170 1.00 0.90 H new ATOM 0 HB3 GLU B 148 -4.628 8.842 8.403 1.00 0.90 H new ATOM 0 HG2 GLU B 148 -3.609 8.539 11.226 1.00 1.19 H new ATOM 0 HG3 GLU B 148 -2.572 8.225 9.849 1.00 1.19 H new ATOM 2389 N LEU B 149 -7.074 6.333 9.613 1.00 0.67 N ATOM 2390 CA LEU B 149 -7.788 5.244 8.935 1.00 0.72 C ATOM 2391 C LEU B 149 -8.944 4.720 9.815 1.00 0.89 C ATOM 2392 O LEU B 149 -9.060 3.520 10.087 1.00 1.40 O ATOM 2393 CB LEU B 149 -6.714 4.192 8.559 1.00 0.86 C ATOM 2394 CG LEU B 149 -6.929 3.507 7.198 1.00 0.89 C ATOM 2395 CD1 LEU B 149 -5.678 2.688 6.858 1.00 0.78 C ATOM 2396 CD2 LEU B 149 -8.151 2.587 7.178 1.00 2.06 C ATOM 0 H LEU B 149 -6.553 6.006 10.427 1.00 0.67 H new ATOM 0 HA LEU B 149 -8.287 5.564 8.021 1.00 0.72 H new ATOM 0 HB2 LEU B 149 -5.737 4.676 8.556 1.00 0.86 H new ATOM 0 HB3 LEU B 149 -6.688 3.427 9.335 1.00 0.86 H new ATOM 0 HG LEU B 149 -7.107 4.290 6.461 1.00 0.89 H new ATOM 0 HD11 LEU B 149 -5.816 2.196 5.895 1.00 0.78 H new ATOM 0 HD12 LEU B 149 -4.813 3.349 6.807 1.00 0.78 H new ATOM 0 HD13 LEU B 149 -5.515 1.936 7.630 1.00 0.78 H new ATOM 0 HD21 LEU B 149 -8.249 2.134 6.192 1.00 2.06 H new ATOM 0 HD22 LEU B 149 -8.029 1.804 7.927 1.00 2.06 H new ATOM 0 HD23 LEU B 149 -9.047 3.167 7.402 1.00 2.06 H new ATOM 2408 N ASN B 150 -9.733 5.650 10.365 1.00 0.77 N ATOM 2409 CA ASN B 150 -10.758 5.375 11.377 1.00 0.91 C ATOM 2410 C ASN B 150 -12.191 5.133 10.852 1.00 0.94 C ATOM 2411 O ASN B 150 -13.017 4.646 11.621 1.00 1.35 O ATOM 2412 CB ASN B 150 -10.732 6.512 12.410 1.00 1.09 C ATOM 2413 CG ASN B 150 -11.355 7.807 11.906 1.00 1.15 C ATOM 2414 OD1 ASN B 150 -12.567 7.953 11.845 1.00 1.38 O ATOM 2415 ND2 ASN B 150 -10.565 8.781 11.495 1.00 1.10 N ATOM 0 H ASN B 150 -9.675 6.637 10.113 1.00 0.77 H new ATOM 0 HA ASN B 150 -10.495 4.415 11.822 1.00 0.91 H new ATOM 0 HB2 ASN B 150 -11.261 6.189 13.307 1.00 1.09 H new ATOM 0 HB3 ASN B 150 -9.699 6.704 12.701 1.00 1.09 H new ATOM 0 HD21 ASN B 150 -10.967 9.645 11.131 1.00 1.10 H new ATOM 0 HD22 ASN B 150 -9.552 8.670 11.541 1.00 1.10 H new ATOM 2422 N HIS B 151 -12.528 5.446 9.598 1.00 0.74 N ATOM 2423 CA HIS B 151 -13.894 5.252 9.082 1.00 0.84 C ATOM 2424 C HIS B 151 -14.101 3.841 8.485 1.00 0.85 C ATOM 2425 O HIS B 151 -15.233 3.360 8.421 1.00 1.04 O ATOM 2426 CB HIS B 151 -14.293 6.373 8.097 1.00 0.92 C ATOM 2427 CG HIS B 151 -13.438 7.623 8.086 1.00 0.88 C ATOM 2428 ND1 HIS B 151 -13.249 8.503 9.126 1.00 1.41 N ATOM 2429 CD2 HIS B 151 -12.704 8.094 7.031 1.00 1.44 C ATOM 2430 CE1 HIS B 151 -12.431 9.478 8.700 1.00 1.30 C ATOM 2431 NE2 HIS B 151 -12.072 9.280 7.423 1.00 1.46 N ATOM 0 H HIS B 151 -11.876 5.836 8.917 1.00 0.74 H new ATOM 0 HA HIS B 151 -14.571 5.322 9.934 1.00 0.84 H new ATOM 0 HB2 HIS B 151 -14.292 5.954 7.091 1.00 0.92 H new ATOM 0 HB3 HIS B 151 -15.319 6.668 8.318 1.00 0.92 H new ATOM 0 HD1 HIS B 151 -13.658 8.428 10.057 1.00 1.41 H new ATOM 0 HD2 HIS B 151 -12.626 7.629 6.059 1.00 1.44 H new ATOM 0 HE1 HIS B 151 -12.105 10.311 9.305 1.00 1.30 H new ATOM 2439 N MET B 152 -13.013 3.137 8.142 1.00 0.87 N ATOM 2440 CA MET B 152 -12.969 1.780 7.558 1.00 0.84 C ATOM 2441 C MET B 152 -13.329 0.648 8.555 1.00 0.88 C ATOM 2442 O MET B 152 -12.860 -0.493 8.452 1.00 1.07 O ATOM 2443 CB MET B 152 -11.567 1.584 6.953 1.00 1.17 C ATOM 2444 CG MET B 152 -11.537 0.597 5.785 1.00 1.69 C ATOM 2445 SD MET B 152 -11.912 1.303 4.159 1.00 1.64 S ATOM 2446 CE MET B 152 -10.221 1.727 3.662 1.00 0.94 C ATOM 0 H MET B 152 -12.077 3.521 8.272 1.00 0.87 H new ATOM 0 HA MET B 152 -13.740 1.708 6.791 1.00 0.84 H new ATOM 0 HB2 MET B 152 -11.189 2.548 6.613 1.00 1.17 H new ATOM 0 HB3 MET B 152 -10.890 1.233 7.732 1.00 1.17 H new ATOM 0 HG2 MET B 152 -10.549 0.139 5.744 1.00 1.69 H new ATOM 0 HG3 MET B 152 -12.250 -0.202 5.988 1.00 1.69 H new ATOM 0 HE1 MET B 152 -10.250 2.352 2.770 1.00 0.94 H new ATOM 0 HE2 MET B 152 -9.730 2.270 4.469 1.00 0.94 H new ATOM 0 HE3 MET B 152 -9.665 0.814 3.448 1.00 0.94 H new ATOM 2456 N LEU B 153 -14.089 0.976 9.599 1.00 1.58 N ATOM 2457 CA LEU B 153 -14.394 0.162 10.771 1.00 2.01 C ATOM 2458 C LEU B 153 -15.869 -0.269 10.766 1.00 2.52 C ATOM 2459 O LEU B 153 -16.775 0.549 10.655 1.00 3.33 O ATOM 2460 CB LEU B 153 -14.046 0.984 12.031 1.00 2.53 C ATOM 2461 CG LEU B 153 -12.571 0.894 12.472 1.00 2.16 C ATOM 2462 CD1 LEU B 153 -11.526 1.247 11.403 1.00 2.39 C ATOM 2463 CD2 LEU B 153 -12.337 1.762 13.717 1.00 2.68 C ATOM 0 H LEU B 153 -14.542 1.889 9.649 1.00 1.58 H new ATOM 0 HA LEU B 153 -13.801 -0.752 10.760 1.00 2.01 H new ATOM 0 HB2 LEU B 153 -14.292 2.029 11.846 1.00 2.53 H new ATOM 0 HB3 LEU B 153 -14.678 0.648 12.853 1.00 2.53 H new ATOM 0 HG LEU B 153 -12.418 -0.164 12.684 1.00 2.16 H new ATOM 0 HD11 LEU B 153 -10.526 1.149 11.825 1.00 2.39 H new ATOM 0 HD12 LEU B 153 -11.630 0.570 10.555 1.00 2.39 H new ATOM 0 HD13 LEU B 153 -11.680 2.273 11.069 1.00 2.39 H new ATOM 0 HD21 LEU B 153 -11.292 1.691 14.019 1.00 2.68 H new ATOM 0 HD22 LEU B 153 -12.578 2.800 13.488 1.00 2.68 H new ATOM 0 HD23 LEU B 153 -12.974 1.412 14.529 1.00 2.68 H new ATOM 2475 N SER B 154 -16.109 -1.569 10.925 1.00 2.69 N ATOM 2476 CA SER B 154 -17.447 -2.157 11.122 1.00 3.29 C ATOM 2477 C SER B 154 -17.703 -2.546 12.583 1.00 3.12 C ATOM 2478 O SER B 154 -18.850 -2.674 12.997 1.00 4.20 O ATOM 2479 CB SER B 154 -17.574 -3.430 10.271 1.00 3.90 C ATOM 2480 OG SER B 154 -17.058 -3.252 8.960 1.00 4.28 O ATOM 0 H SER B 154 -15.365 -2.266 10.921 1.00 2.69 H new ATOM 0 HA SER B 154 -18.175 -1.401 10.828 1.00 3.29 H new ATOM 0 HB2 SER B 154 -17.044 -4.247 10.761 1.00 3.90 H new ATOM 0 HB3 SER B 154 -18.623 -3.722 10.211 1.00 3.90 H new ATOM 0 HG SER B 154 -17.157 -4.085 8.454 1.00 4.28 H new ATOM 2486 N ASP B 155 -16.618 -2.731 13.336 1.00 2.32 N ATOM 2487 CA ASP B 155 -16.522 -3.214 14.706 1.00 2.39 C ATOM 2488 C ASP B 155 -15.050 -3.087 15.154 1.00 1.90 C ATOM 2489 O ASP B 155 -14.136 -2.896 14.339 1.00 2.08 O ATOM 2490 CB ASP B 155 -17.043 -4.673 14.802 1.00 3.05 C ATOM 2491 CG ASP B 155 -16.738 -5.343 16.149 1.00 3.59 C ATOM 2492 OD1 ASP B 155 -17.081 -4.750 17.199 1.00 3.82 O ATOM 2493 OD2 ASP B 155 -15.971 -6.330 16.155 1.00 4.57 O ATOM 0 H ASP B 155 -15.693 -2.524 12.959 1.00 2.32 H new ATOM 0 HA ASP B 155 -17.146 -2.619 15.372 1.00 2.39 H new ATOM 0 HB2 ASP B 155 -18.121 -4.677 14.638 1.00 3.05 H new ATOM 0 HB3 ASP B 155 -16.597 -5.263 14.002 1.00 3.05 H new ATOM 2498 N THR B 156 -14.846 -3.252 16.463 1.00 1.76 N ATOM 2499 CA THR B 156 -13.617 -3.663 17.151 1.00 1.63 C ATOM 2500 C THR B 156 -12.718 -4.538 16.274 1.00 1.40 C ATOM 2501 O THR B 156 -11.533 -4.233 16.133 1.00 1.49 O ATOM 2502 CB THR B 156 -14.003 -4.446 18.425 1.00 2.02 C ATOM 2503 OG1 THR B 156 -15.208 -3.983 18.995 1.00 2.47 O ATOM 2504 CG2 THR B 156 -12.922 -4.303 19.495 1.00 2.36 C ATOM 0 H THR B 156 -15.602 -3.087 17.128 1.00 1.76 H new ATOM 0 HA THR B 156 -13.053 -2.763 17.396 1.00 1.63 H new ATOM 0 HB THR B 156 -14.119 -5.484 18.113 1.00 2.02 H new ATOM 0 HG1 THR B 156 -15.968 -4.349 18.496 1.00 2.47 H new ATOM 0 HG21 THR B 156 -13.214 -4.862 20.384 1.00 2.36 H new ATOM 0 HG22 THR B 156 -11.979 -4.694 19.114 1.00 2.36 H new ATOM 0 HG23 THR B 156 -12.801 -3.251 19.752 1.00 2.36 H new ATOM 2512 N GLY B 157 -13.269 -5.585 15.647 1.00 1.55 N ATOM 2513 CA GLY B 157 -12.561 -6.559 14.809 1.00 1.62 C ATOM 2514 C GLY B 157 -11.673 -5.947 13.723 1.00 1.41 C ATOM 2515 O GLY B 157 -10.553 -6.422 13.517 1.00 1.54 O ATOM 0 H GLY B 157 -14.267 -5.785 15.714 1.00 1.55 H new ATOM 0 HA2 GLY B 157 -11.944 -7.189 15.450 1.00 1.62 H new ATOM 0 HA3 GLY B 157 -13.295 -7.210 14.334 1.00 1.62 H new ATOM 2519 N ASN B 158 -12.111 -4.863 13.077 1.00 1.29 N ATOM 2520 CA ASN B 158 -11.351 -4.175 12.021 1.00 1.23 C ATOM 2521 C ASN B 158 -10.017 -3.613 12.548 1.00 1.17 C ATOM 2522 O ASN B 158 -9.014 -3.627 11.831 1.00 1.50 O ATOM 2523 CB ASN B 158 -12.189 -3.039 11.401 1.00 1.38 C ATOM 2524 CG ASN B 158 -13.487 -3.500 10.740 1.00 2.39 C ATOM 2525 OD1 ASN B 158 -14.281 -4.212 11.325 1.00 3.87 O ATOM 2526 ND2 ASN B 158 -13.822 -3.036 9.551 1.00 2.57 N ATOM 0 H ASN B 158 -13.014 -4.431 13.272 1.00 1.29 H new ATOM 0 HA ASN B 158 -11.125 -4.915 11.254 1.00 1.23 H new ATOM 0 HB2 ASN B 158 -12.429 -2.315 12.179 1.00 1.38 H new ATOM 0 HB3 ASN B 158 -11.582 -2.520 10.659 1.00 1.38 H new ATOM 0 HD21 ASN B 158 -14.727 -3.277 9.146 1.00 2.57 H new ATOM 0 HD22 ASN B 158 -13.176 -2.437 9.037 1.00 2.57 H new ATOM 2533 N ARG B 159 -9.979 -3.136 13.803 1.00 1.01 N ATOM 2534 CA ARG B 159 -8.756 -2.718 14.500 1.00 0.96 C ATOM 2535 C ARG B 159 -8.020 -3.894 15.152 1.00 0.92 C ATOM 2536 O ARG B 159 -6.799 -3.944 15.060 1.00 0.87 O ATOM 2537 CB ARG B 159 -9.107 -1.646 15.539 1.00 1.13 C ATOM 2538 CG ARG B 159 -9.491 -0.312 14.881 1.00 2.17 C ATOM 2539 CD ARG B 159 -8.280 0.578 14.559 1.00 2.37 C ATOM 2540 NE ARG B 159 -8.275 1.076 13.167 1.00 4.75 N ATOM 2541 CZ ARG B 159 -7.844 0.474 12.060 1.00 6.51 C ATOM 2542 NH1 ARG B 159 -7.211 -0.677 12.079 1.00 6.89 N ATOM 2543 NH2 ARG B 159 -8.042 1.029 10.884 1.00 8.57 N ATOM 0 H ARG B 159 -10.818 -3.029 14.373 1.00 1.01 H new ATOM 0 HA ARG B 159 -8.071 -2.303 13.761 1.00 0.96 H new ATOM 0 HB2 ARG B 159 -9.934 -1.997 16.157 1.00 1.13 H new ATOM 0 HB3 ARG B 159 -8.256 -1.492 16.202 1.00 1.13 H new ATOM 0 HG2 ARG B 159 -10.040 -0.513 13.961 1.00 2.17 H new ATOM 0 HG3 ARG B 159 -10.166 0.231 15.543 1.00 2.17 H new ATOM 0 HD2 ARG B 159 -8.270 1.428 15.242 1.00 2.37 H new ATOM 0 HD3 ARG B 159 -7.365 0.014 14.739 1.00 2.37 H new ATOM 0 HE ARG B 159 -8.655 2.013 13.036 1.00 4.75 H new ATOM 0 HH11 ARG B 159 -7.032 -1.146 12.967 1.00 6.89 H new ATOM 0 HH12 ARG B 159 -6.899 -1.102 11.206 1.00 6.89 H new ATOM 0 HH21 ARG B 159 -8.527 1.924 10.818 1.00 8.57 H new ATOM 0 HH22 ARG B 159 -7.710 0.565 10.039 1.00 8.57 H new ATOM 2557 N LYS B 160 -8.719 -4.892 15.697 1.00 1.00 N ATOM 2558 CA LYS B 160 -8.083 -6.103 16.258 1.00 1.04 C ATOM 2559 C LYS B 160 -7.284 -6.900 15.221 1.00 0.90 C ATOM 2560 O LYS B 160 -6.300 -7.551 15.557 1.00 0.89 O ATOM 2561 CB LYS B 160 -9.158 -7.029 16.827 1.00 1.26 C ATOM 2562 CG LYS B 160 -9.962 -6.395 17.961 1.00 1.50 C ATOM 2563 CD LYS B 160 -9.336 -6.565 19.353 1.00 1.83 C ATOM 2564 CE LYS B 160 -9.418 -8.015 19.849 1.00 2.42 C ATOM 2565 NZ LYS B 160 -8.798 -8.170 21.188 1.00 3.39 N ATOM 0 H LYS B 160 -9.737 -4.891 15.765 1.00 1.00 H new ATOM 0 HA LYS B 160 -7.394 -5.758 17.028 1.00 1.04 H new ATOM 0 HB2 LYS B 160 -9.838 -7.320 16.027 1.00 1.26 H new ATOM 0 HB3 LYS B 160 -8.686 -7.942 17.191 1.00 1.26 H new ATOM 0 HG2 LYS B 160 -10.080 -5.331 17.756 1.00 1.50 H new ATOM 0 HG3 LYS B 160 -10.961 -6.830 17.969 1.00 1.50 H new ATOM 0 HD2 LYS B 160 -8.293 -6.251 19.322 1.00 1.83 H new ATOM 0 HD3 LYS B 160 -9.844 -5.911 20.061 1.00 1.83 H new ATOM 0 HE2 LYS B 160 -10.462 -8.327 19.892 1.00 2.42 H new ATOM 0 HE3 LYS B 160 -8.918 -8.672 19.138 1.00 2.42 H new ATOM 0 HZ1 LYS B 160 -8.871 -9.162 21.492 1.00 3.39 H new ATOM 0 HZ2 LYS B 160 -7.796 -7.896 21.140 1.00 3.39 H new ATOM 0 HZ3 LYS B 160 -9.291 -7.561 21.872 1.00 3.39 H new ATOM 2579 N ALA B 161 -7.718 -6.842 13.963 1.00 0.86 N ATOM 2580 CA ALA B 161 -6.951 -7.313 12.803 1.00 0.83 C ATOM 2581 C ALA B 161 -5.536 -6.713 12.740 1.00 0.77 C ATOM 2582 O ALA B 161 -4.591 -7.466 12.530 1.00 1.10 O ATOM 2583 CB ALA B 161 -7.738 -7.004 11.525 1.00 0.98 C ATOM 0 H ALA B 161 -8.630 -6.459 13.713 1.00 0.86 H new ATOM 0 HA ALA B 161 -6.814 -8.390 12.903 1.00 0.83 H new ATOM 0 HB1 ALA B 161 -7.175 -7.351 10.658 1.00 0.98 H new ATOM 0 HB2 ALA B 161 -8.701 -7.513 11.559 1.00 0.98 H new ATOM 0 HB3 ALA B 161 -7.898 -5.929 11.447 1.00 0.98 H new ATOM 2589 N ALA B 162 -5.391 -5.403 12.982 1.00 0.62 N ATOM 2590 CA ALA B 162 -4.110 -4.704 13.099 1.00 0.59 C ATOM 2591 C ALA B 162 -3.313 -5.192 14.319 1.00 0.59 C ATOM 2592 O ALA B 162 -2.116 -5.443 14.213 1.00 0.60 O ATOM 2593 CB ALA B 162 -4.386 -3.189 13.186 1.00 0.67 C ATOM 0 H ALA B 162 -6.191 -4.782 13.105 1.00 0.62 H new ATOM 0 HA ALA B 162 -3.500 -4.917 12.221 1.00 0.59 H new ATOM 0 HB1 ALA B 162 -3.442 -2.652 13.274 1.00 0.67 H new ATOM 0 HB2 ALA B 162 -4.907 -2.862 12.286 1.00 0.67 H new ATOM 0 HB3 ALA B 162 -5.004 -2.981 14.059 1.00 0.67 H new ATOM 2599 N ASP B 163 -3.980 -5.378 15.463 1.00 0.64 N ATOM 2600 CA ASP B 163 -3.360 -5.874 16.698 1.00 0.68 C ATOM 2601 C ASP B 163 -2.760 -7.279 16.562 1.00 0.70 C ATOM 2602 O ASP B 163 -1.688 -7.523 17.111 1.00 0.74 O ATOM 2603 CB ASP B 163 -4.370 -5.866 17.849 1.00 0.74 C ATOM 2604 CG ASP B 163 -4.697 -4.451 18.297 1.00 1.02 C ATOM 2605 OD1 ASP B 163 -3.774 -3.803 18.838 1.00 1.66 O ATOM 2606 OD2 ASP B 163 -5.866 -4.033 18.148 1.00 2.05 O ATOM 0 H ASP B 163 -4.977 -5.186 15.559 1.00 0.64 H new ATOM 0 HA ASP B 163 -2.537 -5.191 16.910 1.00 0.68 H new ATOM 0 HB2 ASP B 163 -5.284 -6.369 17.535 1.00 0.74 H new ATOM 0 HB3 ASP B 163 -3.968 -6.431 18.690 1.00 0.74 H new ATOM 2611 N LYS B 164 -3.377 -8.188 15.788 1.00 0.72 N ATOM 2612 CA LYS B 164 -2.787 -9.501 15.483 1.00 0.78 C ATOM 2613 C LYS B 164 -1.359 -9.382 14.942 1.00 0.75 C ATOM 2614 O LYS B 164 -0.494 -10.206 15.253 1.00 0.89 O ATOM 2615 CB LYS B 164 -3.640 -10.249 14.443 1.00 0.83 C ATOM 2616 CG LYS B 164 -5.096 -10.396 14.875 1.00 1.86 C ATOM 2617 CD LYS B 164 -5.736 -11.711 14.428 1.00 2.33 C ATOM 2618 CE LYS B 164 -5.661 -11.869 12.902 1.00 2.20 C ATOM 2619 NZ LYS B 164 -6.422 -13.050 12.423 1.00 3.33 N ATOM 0 H LYS B 164 -4.290 -8.035 15.360 1.00 0.72 H new ATOM 0 HA LYS B 164 -2.761 -10.054 16.422 1.00 0.78 H new ATOM 0 HB2 LYS B 164 -3.599 -9.716 13.493 1.00 0.83 H new ATOM 0 HB3 LYS B 164 -3.214 -11.238 14.272 1.00 0.83 H new ATOM 0 HG2 LYS B 164 -5.153 -10.324 15.961 1.00 1.86 H new ATOM 0 HG3 LYS B 164 -5.673 -9.564 14.470 1.00 1.86 H new ATOM 0 HD2 LYS B 164 -5.230 -12.548 14.909 1.00 2.33 H new ATOM 0 HD3 LYS B 164 -6.777 -11.741 14.750 1.00 2.33 H new ATOM 0 HE2 LYS B 164 -6.051 -10.970 12.426 1.00 2.20 H new ATOM 0 HE3 LYS B 164 -4.618 -11.963 12.599 1.00 2.20 H new ATOM 0 HZ1 LYS B 164 -6.343 -13.117 11.388 1.00 3.33 H new ATOM 0 HZ2 LYS B 164 -6.034 -13.912 12.856 1.00 3.33 H new ATOM 0 HZ3 LYS B 164 -7.423 -12.949 12.688 1.00 3.33 H new ATOM 2633 N LEU B 165 -1.141 -8.353 14.126 1.00 0.64 N ATOM 2634 CA LEU B 165 0.130 -8.057 13.457 1.00 0.62 C ATOM 2635 C LEU B 165 1.202 -7.537 14.414 1.00 0.62 C ATOM 2636 O LEU B 165 2.354 -7.925 14.279 1.00 0.66 O ATOM 2637 CB LEU B 165 -0.057 -7.023 12.346 1.00 0.58 C ATOM 2638 CG LEU B 165 -1.260 -7.191 11.410 1.00 0.57 C ATOM 2639 CD1 LEU B 165 -1.296 -5.978 10.476 1.00 0.53 C ATOM 2640 CD2 LEU B 165 -1.163 -8.508 10.625 1.00 0.68 C ATOM 0 H LEU B 165 -1.870 -7.676 13.902 1.00 0.64 H new ATOM 0 HA LEU B 165 0.465 -9.007 13.042 1.00 0.62 H new ATOM 0 HB2 LEU B 165 -0.129 -6.040 12.812 1.00 0.58 H new ATOM 0 HB3 LEU B 165 0.846 -7.021 11.735 1.00 0.58 H new ATOM 0 HG LEU B 165 -2.186 -7.241 11.983 1.00 0.57 H new ATOM 0 HD11 LEU B 165 -2.143 -6.068 9.796 1.00 0.53 H new ATOM 0 HD12 LEU B 165 -1.399 -5.067 11.066 1.00 0.53 H new ATOM 0 HD13 LEU B 165 -0.371 -5.934 9.900 1.00 0.53 H new ATOM 0 HD21 LEU B 165 -2.027 -8.605 9.968 1.00 0.68 H new ATOM 0 HD22 LEU B 165 -0.251 -8.509 10.028 1.00 0.68 H new ATOM 0 HD23 LEU B 165 -1.141 -9.346 11.322 1.00 0.68 H new ATOM 2652 N ILE B 166 0.833 -6.692 15.382 1.00 0.62 N ATOM 2653 CA ILE B 166 1.726 -6.167 16.440 1.00 0.66 C ATOM 2654 C ILE B 166 2.467 -7.291 17.176 1.00 0.72 C ATOM 2655 O ILE B 166 3.634 -7.126 17.503 1.00 0.90 O ATOM 2656 CB ILE B 166 0.884 -5.318 17.425 1.00 0.67 C ATOM 2657 CG1 ILE B 166 0.068 -4.207 16.725 1.00 0.63 C ATOM 2658 CG2 ILE B 166 1.773 -4.696 18.509 1.00 0.79 C ATOM 2659 CD1 ILE B 166 0.871 -3.315 15.788 1.00 0.71 C ATOM 0 H ILE B 166 -0.121 -6.340 15.460 1.00 0.62 H new ATOM 0 HA ILE B 166 2.492 -5.545 15.977 1.00 0.66 H new ATOM 0 HB ILE B 166 0.173 -6.006 17.881 1.00 0.67 H new ATOM 0 HG12 ILE B 166 -0.739 -4.671 16.158 1.00 0.63 H new ATOM 0 HG13 ILE B 166 -0.397 -3.582 17.488 1.00 0.63 H new ATOM 0 HG21 ILE B 166 1.159 -4.105 19.188 1.00 0.79 H new ATOM 0 HG22 ILE B 166 2.273 -5.487 19.068 1.00 0.79 H new ATOM 0 HG23 ILE B 166 2.520 -4.053 18.043 1.00 0.79 H new ATOM 0 HD11 ILE B 166 0.213 -2.567 15.345 1.00 0.71 H new ATOM 0 HD12 ILE B 166 1.661 -2.816 16.349 1.00 0.71 H new ATOM 0 HD13 ILE B 166 1.314 -3.922 14.999 1.00 0.71 H new ATOM 2671 N GLN B 167 1.818 -8.439 17.354 1.00 0.76 N ATOM 2672 CA GLN B 167 2.414 -9.660 17.922 1.00 0.93 C ATOM 2673 C GLN B 167 3.569 -10.181 17.056 1.00 1.01 C ATOM 2674 O GLN B 167 4.674 -10.415 17.526 1.00 1.20 O ATOM 2675 CB GLN B 167 1.358 -10.779 18.010 1.00 1.41 C ATOM 2676 CG GLN B 167 0.007 -10.346 18.581 1.00 1.30 C ATOM 2677 CD GLN B 167 -1.020 -11.474 18.545 1.00 1.12 C ATOM 2678 OE1 GLN B 167 -1.575 -11.898 19.542 1.00 1.70 O ATOM 2679 NE2 GLN B 167 -1.331 -12.012 17.384 1.00 2.71 N ATOM 0 H GLN B 167 0.836 -8.556 17.103 1.00 0.76 H new ATOM 0 HA GLN B 167 2.788 -9.398 18.912 1.00 0.93 H new ATOM 0 HB2 GLN B 167 1.200 -11.189 17.012 1.00 1.41 H new ATOM 0 HB3 GLN B 167 1.755 -11.586 18.627 1.00 1.41 H new ATOM 0 HG2 GLN B 167 0.140 -10.010 19.609 1.00 1.30 H new ATOM 0 HG3 GLN B 167 -0.370 -9.495 18.014 1.00 1.30 H new ATOM 0 HE21 GLN B 167 -0.883 -11.678 16.531 1.00 2.71 H new ATOM 0 HE22 GLN B 167 -2.020 -12.763 17.338 1.00 2.71 H new ATOM 2688 N ASN B 168 3.302 -10.353 15.764 1.00 1.02 N ATOM 2689 CA ASN B 168 4.282 -10.795 14.760 1.00 1.22 C ATOM 2690 C ASN B 168 5.446 -9.789 14.586 1.00 1.24 C ATOM 2691 O ASN B 168 6.592 -10.171 14.337 1.00 1.52 O ATOM 2692 CB ASN B 168 3.503 -11.041 13.455 1.00 1.25 C ATOM 2693 CG ASN B 168 4.402 -11.167 12.235 1.00 2.56 C ATOM 2694 OD1 ASN B 168 4.840 -12.251 11.881 1.00 3.08 O ATOM 2695 ND2 ASN B 168 4.684 -10.059 11.572 1.00 3.57 N ATOM 0 H ASN B 168 2.376 -10.186 15.370 1.00 1.02 H new ATOM 0 HA ASN B 168 4.771 -11.714 15.083 1.00 1.22 H new ATOM 0 HB2 ASN B 168 2.912 -11.951 13.558 1.00 1.25 H new ATOM 0 HB3 ASN B 168 2.802 -10.222 13.298 1.00 1.25 H new ATOM 0 HD21 ASN B 168 5.280 -10.097 10.745 1.00 3.57 H new ATOM 0 HD22 ASN B 168 4.306 -9.166 11.888 1.00 3.57 H new ATOM 2702 N LEU B 169 5.144 -8.501 14.761 1.00 1.06 N ATOM 2703 CA LEU B 169 6.085 -7.381 14.805 1.00 1.30 C ATOM 2704 C LEU B 169 6.959 -7.415 16.067 1.00 1.17 C ATOM 2705 O LEU B 169 8.083 -6.920 16.058 1.00 1.56 O ATOM 2706 CB LEU B 169 5.216 -6.107 14.737 1.00 1.55 C ATOM 2707 CG LEU B 169 5.169 -5.315 13.423 1.00 2.17 C ATOM 2708 CD1 LEU B 169 6.168 -4.158 13.410 1.00 3.19 C ATOM 2709 CD2 LEU B 169 5.354 -6.162 12.156 1.00 2.21 C ATOM 0 H LEU B 169 4.179 -8.194 14.883 1.00 1.06 H new ATOM 0 HA LEU B 169 6.791 -7.423 13.976 1.00 1.30 H new ATOM 0 HB2 LEU B 169 4.194 -6.390 14.989 1.00 1.55 H new ATOM 0 HB3 LEU B 169 5.561 -5.430 15.519 1.00 1.55 H new ATOM 0 HG LEU B 169 4.153 -4.922 13.395 1.00 2.17 H new ATOM 0 HD11 LEU B 169 6.098 -3.627 12.460 1.00 3.19 H new ATOM 0 HD12 LEU B 169 5.941 -3.472 14.226 1.00 3.19 H new ATOM 0 HD13 LEU B 169 7.178 -4.548 13.534 1.00 3.19 H new ATOM 0 HD21 LEU B 169 5.306 -5.518 11.278 1.00 2.21 H new ATOM 0 HD22 LEU B 169 6.323 -6.659 12.189 1.00 2.21 H new ATOM 0 HD23 LEU B 169 4.564 -6.911 12.100 1.00 2.21 H new ATOM 2721 N ASP B 170 6.476 -8.025 17.145 1.00 0.95 N ATOM 2722 CA ASP B 170 7.261 -8.275 18.358 1.00 1.15 C ATOM 2723 C ASP B 170 8.371 -9.318 18.175 1.00 1.36 C ATOM 2724 O ASP B 170 9.395 -9.249 18.847 1.00 1.53 O ATOM 2725 CB ASP B 170 6.332 -8.567 19.551 1.00 1.58 C ATOM 2726 CG ASP B 170 6.790 -7.836 20.817 1.00 2.32 C ATOM 2727 OD1 ASP B 170 7.068 -6.614 20.696 1.00 2.50 O ATOM 2728 OD2 ASP B 170 6.848 -8.483 21.883 1.00 3.69 O ATOM 0 H ASP B 170 5.516 -8.366 17.205 1.00 0.95 H new ATOM 0 HA ASP B 170 7.805 -7.358 18.583 1.00 1.15 H new ATOM 0 HB2 ASP B 170 5.315 -8.263 19.303 1.00 1.58 H new ATOM 0 HB3 ASP B 170 6.307 -9.640 19.739 1.00 1.58 H new ATOM 2733 N ALA B 171 8.214 -10.229 17.211 1.00 1.61 N ATOM 2734 CA ALA B 171 9.248 -11.202 16.849 1.00 2.08 C ATOM 2735 C ALA B 171 10.347 -10.638 15.924 1.00 2.18 C ATOM 2736 O ALA B 171 11.442 -11.196 15.893 1.00 2.61 O ATOM 2737 CB ALA B 171 8.556 -12.423 16.225 1.00 2.39 C ATOM 0 H ALA B 171 7.362 -10.313 16.657 1.00 1.61 H new ATOM 0 HA ALA B 171 9.780 -11.483 17.758 1.00 2.08 H new ATOM 0 HB1 ALA B 171 9.306 -13.163 15.946 1.00 2.39 H new ATOM 0 HB2 ALA B 171 7.866 -12.859 16.948 1.00 2.39 H new ATOM 0 HB3 ALA B 171 8.004 -12.114 15.337 1.00 2.39 H new ATOM 2743 N ASN B 172 10.059 -9.576 15.157 1.00 1.93 N ATOM 2744 CA ASN B 172 10.917 -9.121 14.048 1.00 2.24 C ATOM 2745 C ASN B 172 11.435 -7.671 14.137 1.00 2.14 C ATOM 2746 O ASN B 172 12.379 -7.332 13.426 1.00 2.52 O ATOM 2747 CB ASN B 172 10.136 -9.274 12.731 1.00 2.47 C ATOM 2748 CG ASN B 172 9.949 -10.730 12.329 1.00 2.35 C ATOM 2749 OD1 ASN B 172 10.860 -11.386 11.844 1.00 2.72 O ATOM 2750 ND2 ASN B 172 8.769 -11.290 12.519 1.00 2.20 N ATOM 0 H ASN B 172 9.223 -9.006 15.287 1.00 1.93 H new ATOM 0 HA ASN B 172 11.806 -9.749 14.102 1.00 2.24 H new ATOM 0 HB2 ASN B 172 9.159 -8.801 12.835 1.00 2.47 H new ATOM 0 HB3 ASN B 172 10.663 -8.746 11.936 1.00 2.47 H new ATOM 0 HD21 ASN B 172 8.620 -12.266 12.262 1.00 2.20 H new ATOM 0 HD22 ASN B 172 8.006 -10.747 12.923 1.00 2.20 H new ATOM 2757 N HIS B 173 10.823 -6.789 14.932 1.00 1.93 N ATOM 2758 CA HIS B 173 10.925 -5.338 14.716 1.00 2.11 C ATOM 2759 C HIS B 173 11.106 -4.520 16.008 1.00 2.26 C ATOM 2760 O HIS B 173 10.711 -4.959 17.088 1.00 1.65 O ATOM 2761 CB HIS B 173 9.635 -4.903 14.017 1.00 2.08 C ATOM 2762 CG HIS B 173 9.725 -3.638 13.202 1.00 2.96 C ATOM 2763 ND1 HIS B 173 9.599 -3.591 11.840 1.00 3.64 N ATOM 2764 CD2 HIS B 173 9.711 -2.345 13.648 1.00 3.87 C ATOM 2765 CE1 HIS B 173 9.522 -2.303 11.470 1.00 4.56 C ATOM 2766 NE2 HIS B 173 9.637 -1.500 12.537 1.00 4.77 N ATOM 0 H HIS B 173 10.250 -7.053 15.734 1.00 1.93 H new ATOM 0 HA HIS B 173 11.818 -5.146 14.121 1.00 2.11 H new ATOM 0 HB2 HIS B 173 9.308 -5.712 13.363 1.00 2.08 H new ATOM 0 HB3 HIS B 173 8.861 -4.771 14.773 1.00 2.08 H new ATOM 0 HD1 HIS B 173 9.569 -4.396 11.214 1.00 3.64 H new ATOM 0 HD2 HIS B 173 9.750 -2.031 14.681 1.00 3.87 H new ATOM 0 HE1 HIS B 173 9.386 -1.961 10.454 1.00 4.56 H new ATOM 2774 N ASP B 174 11.641 -3.301 15.859 1.00 3.52 N ATOM 2775 CA ASP B 174 11.959 -2.282 16.875 1.00 4.05 C ATOM 2776 C ASP B 174 13.468 -2.375 17.214 1.00 2.50 C ATOM 2777 O ASP B 174 14.133 -3.358 16.885 1.00 2.61 O ATOM 2778 CB ASP B 174 10.982 -2.279 18.082 1.00 5.66 C ATOM 2779 CG ASP B 174 10.862 -0.915 18.780 1.00 7.08 C ATOM 2780 OD1 ASP B 174 11.899 -0.260 19.021 1.00 7.34 O ATOM 2781 OD2 ASP B 174 9.735 -0.474 19.119 1.00 8.27 O ATOM 0 H ASP B 174 11.888 -2.967 14.928 1.00 3.52 H new ATOM 0 HA ASP B 174 11.788 -1.286 16.467 1.00 4.05 H new ATOM 0 HB2 ASP B 174 9.995 -2.589 17.739 1.00 5.66 H new ATOM 0 HB3 ASP B 174 11.315 -3.020 18.809 1.00 5.66 H new ATOM 2786 N GLY B 175 14.059 -1.299 17.745 1.00 2.68 N ATOM 2787 CA GLY B 175 15.507 -1.045 17.732 1.00 3.11 C ATOM 2788 C GLY B 175 15.973 -0.637 16.331 1.00 3.08 C ATOM 2789 O GLY B 175 16.491 0.460 16.134 1.00 3.61 O ATOM 0 H GLY B 175 13.531 -0.560 18.209 1.00 2.68 H new ATOM 0 HA2 GLY B 175 15.749 -0.257 18.445 1.00 3.11 H new ATOM 0 HA3 GLY B 175 16.041 -1.940 18.052 1.00 3.11 H new ATOM 2793 N ARG B 176 15.732 -1.510 15.344 1.00 2.55 N ATOM 2794 CA ARG B 176 15.660 -1.161 13.922 1.00 2.35 C ATOM 2795 C ARG B 176 14.203 -1.059 13.464 1.00 2.13 C ATOM 2796 O ARG B 176 13.369 -1.900 13.798 1.00 2.41 O ATOM 2797 CB ARG B 176 16.373 -2.217 13.064 1.00 2.36 C ATOM 2798 CG ARG B 176 17.899 -2.234 13.216 1.00 2.83 C ATOM 2799 CD ARG B 176 18.522 -0.887 12.830 1.00 3.27 C ATOM 2800 NE ARG B 176 19.980 -0.988 12.615 1.00 3.95 N ATOM 2801 CZ ARG B 176 20.589 -1.353 11.490 1.00 5.11 C ATOM 2802 NH1 ARG B 176 19.919 -1.721 10.412 1.00 6.10 N ATOM 2803 NH2 ARG B 176 21.904 -1.353 11.437 1.00 5.76 N ATOM 0 H ARG B 176 15.578 -2.503 15.518 1.00 2.55 H new ATOM 0 HA ARG B 176 16.152 -0.197 13.796 1.00 2.35 H new ATOM 0 HB2 ARG B 176 15.984 -3.201 13.324 1.00 2.36 H new ATOM 0 HB3 ARG B 176 16.127 -2.043 12.017 1.00 2.36 H new ATOM 0 HG2 ARG B 176 18.159 -2.473 14.247 1.00 2.83 H new ATOM 0 HG3 ARG B 176 18.318 -3.022 12.590 1.00 2.83 H new ATOM 0 HD2 ARG B 176 18.047 -0.516 11.922 1.00 3.27 H new ATOM 0 HD3 ARG B 176 18.322 -0.158 13.615 1.00 3.27 H new ATOM 0 HE ARG B 176 20.579 -0.755 13.407 1.00 3.95 H new ATOM 0 HH11 ARG B 176 18.899 -1.732 10.424 1.00 6.10 H new ATOM 0 HH12 ARG B 176 20.422 -1.994 9.568 1.00 6.10 H new ATOM 0 HH21 ARG B 176 22.447 -1.075 12.254 1.00 5.76 H new ATOM 0 HH22 ARG B 176 22.380 -1.631 10.579 1.00 5.76 H new ATOM 2817 N ILE B 177 13.939 -0.048 12.642 1.00 1.91 N ATOM 2818 CA ILE B 177 12.724 0.061 11.833 1.00 1.73 C ATOM 2819 C ILE B 177 13.086 -0.334 10.396 1.00 1.43 C ATOM 2820 O ILE B 177 14.190 -0.053 9.925 1.00 1.72 O ATOM 2821 CB ILE B 177 12.138 1.490 11.944 1.00 2.14 C ATOM 2822 CG1 ILE B 177 11.936 1.957 13.408 1.00 2.49 C ATOM 2823 CG2 ILE B 177 10.821 1.640 11.159 1.00 2.13 C ATOM 2824 CD1 ILE B 177 11.044 1.060 14.279 1.00 2.70 C ATOM 0 H ILE B 177 14.577 0.738 12.515 1.00 1.91 H new ATOM 0 HA ILE B 177 11.942 -0.611 12.188 1.00 1.73 H new ATOM 0 HB ILE B 177 12.889 2.139 11.494 1.00 2.14 H new ATOM 0 HG12 ILE B 177 12.914 2.035 13.883 1.00 2.49 H new ATOM 0 HG13 ILE B 177 11.508 2.959 13.394 1.00 2.49 H new ATOM 0 HG21 ILE B 177 10.448 2.658 11.266 1.00 2.13 H new ATOM 0 HG22 ILE B 177 11.000 1.428 10.105 1.00 2.13 H new ATOM 0 HG23 ILE B 177 10.083 0.940 11.550 1.00 2.13 H new ATOM 0 HD11 ILE B 177 10.973 1.482 15.282 1.00 2.70 H new ATOM 0 HD12 ILE B 177 10.049 1.000 13.839 1.00 2.70 H new ATOM 0 HD13 ILE B 177 11.477 0.061 14.335 1.00 2.70 H new ATOM 2836 N SER B 178 12.164 -0.985 9.699 1.00 1.09 N ATOM 2837 CA SER B 178 12.282 -1.288 8.275 1.00 0.99 C ATOM 2838 C SER B 178 11.146 -0.572 7.534 1.00 0.92 C ATOM 2839 O SER B 178 10.056 -0.422 8.092 1.00 1.21 O ATOM 2840 CB SER B 178 12.235 -2.804 8.069 1.00 1.12 C ATOM 2841 OG SER B 178 12.990 -3.152 6.932 1.00 1.57 O ATOM 0 H SER B 178 11.296 -1.324 10.114 1.00 1.09 H new ATOM 0 HA SER B 178 13.233 -0.935 7.876 1.00 0.99 H new ATOM 0 HB2 SER B 178 12.629 -3.313 8.949 1.00 1.12 H new ATOM 0 HB3 SER B 178 11.203 -3.132 7.947 1.00 1.12 H new ATOM 0 HG SER B 178 12.441 -3.694 6.328 1.00 1.57 H new ATOM 2847 N PHE B 179 11.396 -0.077 6.315 1.00 0.81 N ATOM 2848 CA PHE B 179 10.432 0.773 5.602 1.00 0.68 C ATOM 2849 C PHE B 179 9.250 -0.060 5.057 1.00 0.59 C ATOM 2850 O PHE B 179 8.074 0.207 5.304 1.00 0.62 O ATOM 2851 CB PHE B 179 11.148 1.518 4.469 1.00 0.69 C ATOM 2852 CG PHE B 179 10.142 2.274 3.634 1.00 0.68 C ATOM 2853 CD1 PHE B 179 9.538 3.430 4.158 1.00 2.08 C ATOM 2854 CD2 PHE B 179 9.666 1.714 2.434 1.00 1.90 C ATOM 2855 CE1 PHE B 179 8.446 4.019 3.500 1.00 2.11 C ATOM 2856 CE2 PHE B 179 8.561 2.290 1.793 1.00 1.91 C ATOM 2857 CZ PHE B 179 7.942 3.428 2.334 1.00 0.82 C ATOM 0 H PHE B 179 12.259 -0.251 5.800 1.00 0.81 H new ATOM 0 HA PHE B 179 10.020 1.501 6.301 1.00 0.68 H new ATOM 0 HB2 PHE B 179 11.882 2.209 4.883 1.00 0.69 H new ATOM 0 HB3 PHE B 179 11.693 0.810 3.845 1.00 0.69 H new ATOM 0 HD1 PHE B 179 9.915 3.867 5.071 1.00 2.08 H new ATOM 0 HD2 PHE B 179 10.149 0.846 2.010 1.00 1.90 H new ATOM 0 HE1 PHE B 179 7.998 4.921 3.890 1.00 2.11 H new ATOM 0 HE2 PHE B 179 8.184 1.856 0.879 1.00 1.91 H new ATOM 0 HZ PHE B 179 7.074 3.850 1.849 1.00 0.82 H new ATOM 2867 N ASP B 180 9.631 -1.102 4.323 1.00 0.66 N ATOM 2868 CA ASP B 180 8.854 -2.244 3.835 1.00 0.72 C ATOM 2869 C ASP B 180 7.884 -2.853 4.860 1.00 0.67 C ATOM 2870 O ASP B 180 6.793 -3.279 4.478 1.00 0.72 O ATOM 2871 CB ASP B 180 9.878 -3.308 3.381 1.00 0.82 C ATOM 2872 CG ASP B 180 11.138 -3.324 4.269 1.00 1.98 C ATOM 2873 OD1 ASP B 180 11.144 -3.996 5.323 1.00 3.19 O ATOM 2874 OD2 ASP B 180 12.054 -2.526 3.965 1.00 2.92 O ATOM 0 H ASP B 180 10.602 -1.177 4.020 1.00 0.66 H new ATOM 0 HA ASP B 180 8.211 -1.895 3.027 1.00 0.72 H new ATOM 0 HB2 ASP B 180 9.409 -4.292 3.401 1.00 0.82 H new ATOM 0 HB3 ASP B 180 10.167 -3.114 2.348 1.00 0.82 H new ATOM 2879 N GLU B 181 8.245 -2.883 6.145 1.00 0.67 N ATOM 2880 CA GLU B 181 7.407 -3.460 7.201 1.00 0.73 C ATOM 2881 C GLU B 181 6.119 -2.659 7.447 1.00 0.54 C ATOM 2882 O GLU B 181 5.057 -3.260 7.596 1.00 0.49 O ATOM 2883 CB GLU B 181 8.227 -3.597 8.487 1.00 1.02 C ATOM 2884 CG GLU B 181 8.902 -4.970 8.600 1.00 2.29 C ATOM 2885 CD GLU B 181 8.113 -5.875 9.542 1.00 3.26 C ATOM 2886 OE1 GLU B 181 7.147 -6.518 9.087 1.00 4.66 O ATOM 2887 OE2 GLU B 181 8.470 -5.848 10.741 1.00 3.33 O ATOM 0 H GLU B 181 9.130 -2.507 6.485 1.00 0.67 H new ATOM 0 HA GLU B 181 7.086 -4.446 6.867 1.00 0.73 H new ATOM 0 HB2 GLU B 181 8.987 -2.817 8.516 1.00 1.02 H new ATOM 0 HB3 GLU B 181 7.578 -3.441 9.348 1.00 1.02 H new ATOM 0 HG2 GLU B 181 8.970 -5.431 7.615 1.00 2.29 H new ATOM 0 HG3 GLU B 181 9.921 -4.852 8.968 1.00 2.29 H new ATOM 2894 N TYR B 182 6.133 -1.320 7.400 1.00 0.56 N ATOM 2895 CA TYR B 182 4.881 -0.546 7.464 1.00 0.49 C ATOM 2896 C TYR B 182 3.932 -0.928 6.314 1.00 0.43 C ATOM 2897 O TYR B 182 2.743 -1.186 6.521 1.00 0.42 O ATOM 2898 CB TYR B 182 5.183 0.959 7.410 1.00 0.55 C ATOM 2899 CG TYR B 182 3.978 1.796 7.018 1.00 0.59 C ATOM 2900 CD1 TYR B 182 2.968 2.069 7.959 1.00 1.57 C ATOM 2901 CD2 TYR B 182 3.811 2.199 5.676 1.00 1.81 C ATOM 2902 CE1 TYR B 182 1.793 2.737 7.564 1.00 1.66 C ATOM 2903 CE2 TYR B 182 2.640 2.870 5.276 1.00 1.91 C ATOM 2904 CZ TYR B 182 1.628 3.142 6.219 1.00 0.97 C ATOM 2905 OH TYR B 182 0.488 3.771 5.820 1.00 1.28 O ATOM 0 H TYR B 182 6.979 -0.757 7.319 1.00 0.56 H new ATOM 0 HA TYR B 182 4.390 -0.782 8.408 1.00 0.49 H new ATOM 0 HB2 TYR B 182 5.543 1.286 8.385 1.00 0.55 H new ATOM 0 HB3 TYR B 182 5.988 1.136 6.697 1.00 0.55 H new ATOM 0 HD1 TYR B 182 3.094 1.765 8.988 1.00 1.57 H new ATOM 0 HD2 TYR B 182 4.585 1.992 4.952 1.00 1.81 H new ATOM 0 HE1 TYR B 182 1.018 2.940 8.288 1.00 1.66 H new ATOM 0 HE2 TYR B 182 2.517 3.176 4.248 1.00 1.91 H new ATOM 0 HH TYR B 182 0.546 3.978 4.864 1.00 1.28 H new ATOM 2915 N TRP B 183 4.468 -0.965 5.092 1.00 0.42 N ATOM 2916 CA TRP B 183 3.695 -1.282 3.900 1.00 0.43 C ATOM 2917 C TRP B 183 3.146 -2.715 3.968 1.00 0.43 C ATOM 2918 O TRP B 183 1.966 -2.921 3.674 1.00 0.45 O ATOM 2919 CB TRP B 183 4.569 -1.043 2.664 1.00 0.48 C ATOM 2920 CG TRP B 183 3.776 -1.067 1.410 1.00 0.49 C ATOM 2921 CD1 TRP B 183 3.409 -2.187 0.754 1.00 0.50 C ATOM 2922 CD2 TRP B 183 3.144 0.046 0.702 1.00 0.50 C ATOM 2923 NE1 TRP B 183 2.556 -1.852 -0.269 1.00 0.51 N ATOM 2924 CE2 TRP B 183 2.322 -0.497 -0.327 1.00 0.51 C ATOM 2925 CE3 TRP B 183 3.154 1.453 0.842 1.00 0.53 C ATOM 2926 CZ2 TRP B 183 1.511 0.304 -1.141 1.00 0.53 C ATOM 2927 CZ3 TRP B 183 2.389 2.273 -0.012 1.00 0.57 C ATOM 2928 CH2 TRP B 183 1.566 1.698 -0.999 1.00 0.56 C ATOM 0 H TRP B 183 5.453 -0.775 4.906 1.00 0.42 H new ATOM 0 HA TRP B 183 2.825 -0.628 3.834 1.00 0.43 H new ATOM 0 HB2 TRP B 183 5.072 -0.081 2.756 1.00 0.48 H new ATOM 0 HB3 TRP B 183 5.346 -1.806 2.616 1.00 0.48 H new ATOM 0 HD1 TRP B 183 3.734 -3.188 0.995 1.00 0.50 H new ATOM 0 HE1 TRP B 183 2.144 -2.529 -0.911 1.00 0.51 H new ATOM 0 HE3 TRP B 183 3.757 1.906 1.615 1.00 0.53 H new ATOM 0 HZ2 TRP B 183 0.852 -0.146 -1.869 1.00 0.53 H new ATOM 0 HZ3 TRP B 183 2.434 3.347 0.091 1.00 0.57 H new ATOM 0 HH2 TRP B 183 0.977 2.330 -1.647 1.00 0.56 H new ATOM 2939 N THR B 184 3.964 -3.667 4.444 1.00 0.45 N ATOM 2940 CA THR B 184 3.575 -5.055 4.740 1.00 0.51 C ATOM 2941 C THR B 184 2.411 -5.081 5.721 1.00 0.47 C ATOM 2942 O THR B 184 1.379 -5.668 5.405 1.00 0.65 O ATOM 2943 CB THR B 184 4.773 -5.853 5.277 1.00 0.75 C ATOM 2944 OG1 THR B 184 5.789 -5.834 4.304 1.00 1.97 O ATOM 2945 CG2 THR B 184 4.421 -7.320 5.532 1.00 1.59 C ATOM 0 H THR B 184 4.948 -3.485 4.640 1.00 0.45 H new ATOM 0 HA THR B 184 3.249 -5.530 3.815 1.00 0.51 H new ATOM 0 HB THR B 184 5.082 -5.395 6.217 1.00 0.75 H new ATOM 0 HG1 THR B 184 6.315 -5.012 4.396 1.00 1.97 H new ATOM 0 HG21 THR B 184 5.298 -7.844 5.911 1.00 1.59 H new ATOM 0 HG22 THR B 184 3.618 -7.379 6.267 1.00 1.59 H new ATOM 0 HG23 THR B 184 4.096 -7.783 4.601 1.00 1.59 H new ATOM 2953 N LEU B 185 2.535 -4.388 6.858 1.00 0.40 N ATOM 2954 CA LEU B 185 1.490 -4.322 7.882 1.00 0.40 C ATOM 2955 C LEU B 185 0.148 -3.809 7.358 1.00 0.39 C ATOM 2956 O LEU B 185 -0.875 -4.366 7.743 1.00 0.43 O ATOM 2957 CB LEU B 185 1.921 -3.405 9.035 1.00 0.42 C ATOM 2958 CG LEU B 185 2.898 -3.957 10.082 1.00 0.52 C ATOM 2959 CD1 LEU B 185 3.147 -2.840 11.104 1.00 0.63 C ATOM 2960 CD2 LEU B 185 2.263 -5.140 10.813 1.00 0.71 C ATOM 0 H LEU B 185 3.371 -3.853 7.094 1.00 0.40 H new ATOM 0 HA LEU B 185 1.355 -5.350 8.219 1.00 0.40 H new ATOM 0 HB2 LEU B 185 2.371 -2.513 8.599 1.00 0.42 H new ATOM 0 HB3 LEU B 185 1.020 -3.084 9.558 1.00 0.42 H new ATOM 0 HG LEU B 185 3.821 -4.283 9.603 1.00 0.52 H new ATOM 0 HD11 LEU B 185 3.839 -3.194 11.868 1.00 0.63 H new ATOM 0 HD12 LEU B 185 3.575 -1.974 10.599 1.00 0.63 H new ATOM 0 HD13 LEU B 185 2.204 -2.558 11.572 1.00 0.63 H new ATOM 0 HD21 LEU B 185 2.962 -5.527 11.555 1.00 0.71 H new ATOM 0 HD22 LEU B 185 1.350 -4.813 11.311 1.00 0.71 H new ATOM 0 HD23 LEU B 185 2.024 -5.925 10.096 1.00 0.71 H new ATOM 2972 N ILE B 186 0.105 -2.755 6.531 1.00 0.39 N ATOM 2973 CA ILE B 186 -1.179 -2.211 6.037 1.00 0.40 C ATOM 2974 C ILE B 186 -2.043 -3.298 5.391 1.00 0.42 C ATOM 2975 O ILE B 186 -3.240 -3.334 5.677 1.00 0.46 O ATOM 2976 CB ILE B 186 -0.975 -1.001 5.096 1.00 0.41 C ATOM 2977 CG1 ILE B 186 -0.421 0.250 5.812 1.00 0.47 C ATOM 2978 CG2 ILE B 186 -2.287 -0.612 4.388 1.00 0.43 C ATOM 2979 CD1 ILE B 186 -1.278 0.783 6.974 1.00 0.58 C ATOM 0 H ILE B 186 0.931 -2.263 6.190 1.00 0.39 H new ATOM 0 HA ILE B 186 -1.723 -1.843 6.907 1.00 0.40 H new ATOM 0 HB ILE B 186 -0.234 -1.333 4.369 1.00 0.41 H new ATOM 0 HG12 ILE B 186 0.573 0.018 6.194 1.00 0.47 H new ATOM 0 HG13 ILE B 186 -0.303 1.046 5.076 1.00 0.47 H new ATOM 0 HG21 ILE B 186 -2.108 0.242 3.734 1.00 0.43 H new ATOM 0 HG22 ILE B 186 -2.644 -1.454 3.795 1.00 0.43 H new ATOM 0 HG23 ILE B 186 -3.038 -0.348 5.133 1.00 0.43 H new ATOM 0 HD11 ILE B 186 -0.799 1.661 7.406 1.00 0.58 H new ATOM 0 HD12 ILE B 186 -2.266 1.054 6.603 1.00 0.58 H new ATOM 0 HD13 ILE B 186 -1.377 0.011 7.737 1.00 0.58 H new ATOM 2991 N GLY B 187 -1.441 -4.230 4.644 1.00 0.43 N ATOM 2992 CA GLY B 187 -2.140 -5.353 4.004 1.00 0.47 C ATOM 2993 C GLY B 187 -2.792 -6.333 4.987 1.00 0.49 C ATOM 2994 O GLY B 187 -3.675 -7.090 4.597 1.00 0.56 O ATOM 0 H GLY B 187 -0.437 -4.226 4.463 1.00 0.43 H new ATOM 0 HA2 GLY B 187 -2.909 -4.957 3.341 1.00 0.47 H new ATOM 0 HA3 GLY B 187 -1.432 -5.899 3.381 1.00 0.47 H new ATOM 2998 N GLY B 188 -2.407 -6.309 6.268 1.00 0.52 N ATOM 2999 CA GLY B 188 -3.055 -7.080 7.334 1.00 0.64 C ATOM 3000 C GLY B 188 -4.336 -6.433 7.871 1.00 0.71 C ATOM 3001 O GLY B 188 -5.115 -7.103 8.548 1.00 0.89 O ATOM 0 H GLY B 188 -1.624 -5.744 6.598 1.00 0.52 H new ATOM 0 HA2 GLY B 188 -3.291 -8.075 6.958 1.00 0.64 H new ATOM 0 HA3 GLY B 188 -2.351 -7.209 8.156 1.00 0.64 H new ATOM 3005 N ILE B 189 -4.592 -5.156 7.560 1.00 0.65 N ATOM 3006 CA ILE B 189 -5.909 -4.515 7.737 1.00 0.75 C ATOM 3007 C ILE B 189 -6.606 -4.420 6.373 1.00 0.72 C ATOM 3008 O ILE B 189 -7.709 -4.946 6.210 1.00 0.71 O ATOM 3009 CB ILE B 189 -5.817 -3.133 8.436 1.00 0.79 C ATOM 3010 CG1 ILE B 189 -4.908 -3.091 9.688 1.00 0.79 C ATOM 3011 CG2 ILE B 189 -7.233 -2.740 8.909 1.00 0.99 C ATOM 3012 CD1 ILE B 189 -3.424 -2.838 9.410 1.00 0.69 C ATOM 0 H ILE B 189 -3.886 -4.529 7.174 1.00 0.65 H new ATOM 0 HA ILE B 189 -6.505 -5.136 8.406 1.00 0.75 H new ATOM 0 HB ILE B 189 -5.385 -2.457 7.698 1.00 0.79 H new ATOM 0 HG12 ILE B 189 -5.274 -2.311 10.356 1.00 0.79 H new ATOM 0 HG13 ILE B 189 -5.005 -4.038 10.219 1.00 0.79 H new ATOM 0 HG21 ILE B 189 -7.195 -1.770 9.405 1.00 0.99 H new ATOM 0 HG22 ILE B 189 -7.901 -2.682 8.049 1.00 0.99 H new ATOM 0 HG23 ILE B 189 -7.605 -3.490 9.607 1.00 0.99 H new ATOM 0 HD11 ILE B 189 -2.874 -2.827 10.351 1.00 0.69 H new ATOM 0 HD12 ILE B 189 -3.033 -3.630 8.771 1.00 0.69 H new ATOM 0 HD13 ILE B 189 -3.306 -1.877 8.910 1.00 0.69 H new ATOM 3024 N THR B 190 -5.944 -3.811 5.383 1.00 0.79 N ATOM 3025 CA THR B 190 -6.323 -3.748 3.965 1.00 0.71 C ATOM 3026 C THR B 190 -6.072 -5.111 3.324 1.00 0.86 C ATOM 3027 O THR B 190 -5.227 -5.261 2.455 1.00 1.54 O ATOM 3028 CB THR B 190 -5.537 -2.630 3.259 1.00 0.77 C ATOM 3029 OG1 THR B 190 -5.674 -1.444 4.006 1.00 0.88 O ATOM 3030 CG2 THR B 190 -6.052 -2.335 1.847 1.00 0.82 C ATOM 0 H THR B 190 -5.071 -3.316 5.562 1.00 0.79 H new ATOM 0 HA THR B 190 -7.382 -3.511 3.867 1.00 0.71 H new ATOM 0 HB THR B 190 -4.503 -2.967 3.185 1.00 0.77 H new ATOM 0 HG1 THR B 190 -5.176 -0.722 3.568 1.00 0.88 H new ATOM 0 HG21 THR B 190 -5.457 -1.538 1.402 1.00 0.82 H new ATOM 0 HG22 THR B 190 -5.971 -3.233 1.235 1.00 0.82 H new ATOM 0 HG23 THR B 190 -7.095 -2.024 1.898 1.00 0.82 H new ATOM 3038 N GLY B 191 -6.809 -6.114 3.784 1.00 0.78 N ATOM 3039 CA GLY B 191 -6.781 -7.488 3.287 1.00 0.93 C ATOM 3040 C GLY B 191 -8.184 -8.081 3.323 1.00 0.91 C ATOM 3041 O GLY B 191 -8.870 -8.050 2.300 1.00 0.95 O ATOM 0 H GLY B 191 -7.473 -5.989 4.548 1.00 0.78 H new ATOM 0 HA2 GLY B 191 -6.395 -7.508 2.268 1.00 0.93 H new ATOM 0 HA3 GLY B 191 -6.106 -8.090 3.895 1.00 0.93 H new ATOM 3045 N PRO B 192 -8.667 -8.541 4.495 1.00 0.94 N ATOM 3046 CA PRO B 192 -10.010 -9.099 4.639 1.00 1.02 C ATOM 3047 C PRO B 192 -11.095 -8.080 4.271 1.00 0.94 C ATOM 3048 O PRO B 192 -11.984 -8.399 3.485 1.00 1.03 O ATOM 3049 CB PRO B 192 -10.108 -9.565 6.098 1.00 1.14 C ATOM 3050 CG PRO B 192 -9.065 -8.722 6.833 1.00 1.07 C ATOM 3051 CD PRO B 192 -7.977 -8.532 5.779 1.00 0.99 C ATOM 0 HA PRO B 192 -10.175 -9.930 3.954 1.00 1.02 H new ATOM 0 HB2 PRO B 192 -11.107 -9.402 6.502 1.00 1.14 H new ATOM 0 HB3 PRO B 192 -9.896 -10.630 6.191 1.00 1.14 H new ATOM 0 HG2 PRO B 192 -9.477 -7.769 7.165 1.00 1.07 H new ATOM 0 HG3 PRO B 192 -8.685 -9.231 7.719 1.00 1.07 H new ATOM 0 HD2 PRO B 192 -7.444 -7.593 5.931 1.00 0.99 H new ATOM 0 HD3 PRO B 192 -7.237 -9.331 5.832 1.00 0.99 H new ATOM 3059 N ILE B 193 -11.007 -6.837 4.765 1.00 0.84 N ATOM 3060 CA ILE B 193 -11.975 -5.782 4.399 1.00 0.83 C ATOM 3061 C ILE B 193 -11.738 -5.170 3.008 1.00 0.81 C ATOM 3062 O ILE B 193 -12.588 -4.434 2.511 1.00 0.84 O ATOM 3063 CB ILE B 193 -12.034 -4.671 5.470 1.00 0.86 C ATOM 3064 CG1 ILE B 193 -10.645 -4.073 5.773 1.00 0.90 C ATOM 3065 CG2 ILE B 193 -12.684 -5.200 6.758 1.00 0.98 C ATOM 3066 CD1 ILE B 193 -10.712 -2.584 6.102 1.00 1.00 C ATOM 0 H ILE B 193 -10.282 -6.534 5.415 1.00 0.84 H new ATOM 0 HA ILE B 193 -12.940 -6.287 4.353 1.00 0.83 H new ATOM 0 HB ILE B 193 -12.648 -3.867 5.064 1.00 0.86 H new ATOM 0 HG12 ILE B 193 -10.197 -4.608 6.611 1.00 0.90 H new ATOM 0 HG13 ILE B 193 -9.992 -4.223 4.913 1.00 0.90 H new ATOM 0 HG21 ILE B 193 -12.718 -4.404 7.502 1.00 0.98 H new ATOM 0 HG22 ILE B 193 -13.698 -5.538 6.542 1.00 0.98 H new ATOM 0 HG23 ILE B 193 -12.099 -6.034 7.145 1.00 0.98 H new ATOM 0 HD11 ILE B 193 -9.709 -2.211 6.308 1.00 1.00 H new ATOM 0 HD12 ILE B 193 -11.134 -2.043 5.255 1.00 1.00 H new ATOM 0 HD13 ILE B 193 -11.342 -2.433 6.979 1.00 1.00 H new ATOM 3078 N ALA B 194 -10.615 -5.457 2.350 1.00 0.82 N ATOM 3079 CA ALA B 194 -10.298 -4.855 1.056 1.00 0.85 C ATOM 3080 C ALA B 194 -11.223 -5.332 -0.070 1.00 0.88 C ATOM 3081 O ALA B 194 -11.673 -4.520 -0.878 1.00 0.85 O ATOM 3082 CB ALA B 194 -8.827 -5.094 0.737 1.00 1.07 C ATOM 0 H ALA B 194 -9.907 -6.106 2.694 1.00 0.82 H new ATOM 0 HA ALA B 194 -10.475 -3.782 1.127 1.00 0.85 H new ATOM 0 HB1 ALA B 194 -8.586 -4.647 -0.227 1.00 1.07 H new ATOM 0 HB2 ALA B 194 -8.208 -4.641 1.512 1.00 1.07 H new ATOM 0 HB3 ALA B 194 -8.633 -6.166 0.698 1.00 1.07 H new ATOM 3088 N LYS B 195 -11.598 -6.618 -0.105 1.00 1.02 N ATOM 3089 CA LYS B 195 -12.691 -7.017 -0.998 1.00 1.08 C ATOM 3090 C LYS B 195 -13.987 -6.267 -0.662 1.00 1.05 C ATOM 3091 O LYS B 195 -14.566 -5.681 -1.577 1.00 1.13 O ATOM 3092 CB LYS B 195 -12.877 -8.536 -1.074 1.00 1.25 C ATOM 3093 CG LYS B 195 -13.077 -9.278 0.258 1.00 1.88 C ATOM 3094 CD LYS B 195 -13.156 -10.799 0.030 1.00 2.30 C ATOM 3095 CE LYS B 195 -14.142 -11.172 -1.087 1.00 1.99 C ATOM 3096 NZ LYS B 195 -15.534 -10.822 -0.712 1.00 2.79 N ATOM 0 H LYS B 195 -11.183 -7.368 0.447 1.00 1.02 H new ATOM 0 HA LYS B 195 -12.405 -6.718 -2.006 1.00 1.08 H new ATOM 0 HB2 LYS B 195 -13.738 -8.741 -1.710 1.00 1.25 H new ATOM 0 HB3 LYS B 195 -12.005 -8.960 -1.572 1.00 1.25 H new ATOM 0 HG2 LYS B 195 -12.253 -9.049 0.934 1.00 1.88 H new ATOM 0 HG3 LYS B 195 -13.991 -8.930 0.740 1.00 1.88 H new ATOM 0 HD2 LYS B 195 -12.165 -11.178 -0.222 1.00 2.30 H new ATOM 0 HD3 LYS B 195 -13.458 -11.288 0.956 1.00 2.30 H new ATOM 0 HE2 LYS B 195 -13.868 -10.653 -2.006 1.00 1.99 H new ATOM 0 HE3 LYS B 195 -14.076 -12.240 -1.293 1.00 1.99 H new ATOM 0 HZ1 LYS B 195 -16.127 -10.794 -1.566 1.00 2.79 H new ATOM 0 HZ2 LYS B 195 -15.907 -11.537 -0.055 1.00 2.79 H new ATOM 0 HZ3 LYS B 195 -15.545 -9.890 -0.252 1.00 2.79 H new ATOM 3110 N LEU B 196 -14.359 -6.179 0.624 1.00 1.04 N ATOM 3111 CA LEU B 196 -15.558 -5.481 1.082 1.00 1.07 C ATOM 3112 C LEU B 196 -15.605 -4.043 0.557 1.00 0.99 C ATOM 3113 O LEU B 196 -16.647 -3.641 0.058 1.00 1.09 O ATOM 3114 CB LEU B 196 -15.671 -5.612 2.613 1.00 1.11 C ATOM 3115 CG LEU B 196 -17.019 -5.113 3.171 1.00 1.19 C ATOM 3116 CD1 LEU B 196 -17.379 -5.903 4.440 1.00 1.14 C ATOM 3117 CD2 LEU B 196 -16.994 -3.617 3.530 1.00 1.80 C ATOM 0 H LEU B 196 -13.823 -6.599 1.383 1.00 1.04 H new ATOM 0 HA LEU B 196 -16.449 -5.949 0.663 1.00 1.07 H new ATOM 0 HB2 LEU B 196 -15.535 -6.657 2.892 1.00 1.11 H new ATOM 0 HB3 LEU B 196 -14.862 -5.049 3.079 1.00 1.11 H new ATOM 0 HG LEU B 196 -17.759 -5.265 2.385 1.00 1.19 H new ATOM 0 HD11 LEU B 196 -18.332 -5.548 4.832 1.00 1.14 H new ATOM 0 HD12 LEU B 196 -17.458 -6.963 4.198 1.00 1.14 H new ATOM 0 HD13 LEU B 196 -16.602 -5.759 5.191 1.00 1.14 H new ATOM 0 HD21 LEU B 196 -17.968 -3.320 3.918 1.00 1.80 H new ATOM 0 HD22 LEU B 196 -16.232 -3.437 4.288 1.00 1.80 H new ATOM 0 HD23 LEU B 196 -16.764 -3.033 2.639 1.00 1.80 H new ATOM 3129 N ILE B 197 -14.488 -3.306 0.552 1.00 0.86 N ATOM 3130 CA ILE B 197 -14.393 -1.983 -0.105 1.00 0.84 C ATOM 3131 C ILE B 197 -14.923 -2.029 -1.542 1.00 0.89 C ATOM 3132 O ILE B 197 -15.881 -1.340 -1.861 1.00 1.07 O ATOM 3133 CB ILE B 197 -12.951 -1.443 -0.063 1.00 0.77 C ATOM 3134 CG1 ILE B 197 -12.541 -1.141 1.393 1.00 0.78 C ATOM 3135 CG2 ILE B 197 -12.789 -0.186 -0.934 1.00 0.89 C ATOM 3136 CD1 ILE B 197 -11.033 -0.944 1.518 1.00 0.86 C ATOM 0 H ILE B 197 -13.622 -3.603 1.001 1.00 0.86 H new ATOM 0 HA ILE B 197 -15.025 -1.294 0.456 1.00 0.84 H new ATOM 0 HB ILE B 197 -12.295 -2.212 -0.470 1.00 0.77 H new ATOM 0 HG12 ILE B 197 -13.056 -0.245 1.739 1.00 0.78 H new ATOM 0 HG13 ILE B 197 -12.857 -1.960 2.039 1.00 0.78 H new ATOM 0 HG21 ILE B 197 -11.759 0.165 -0.878 1.00 0.89 H new ATOM 0 HG22 ILE B 197 -13.035 -0.426 -1.968 1.00 0.89 H new ATOM 0 HG23 ILE B 197 -13.458 0.595 -0.573 1.00 0.89 H new ATOM 0 HD11 ILE B 197 -10.778 -0.733 2.557 1.00 0.86 H new ATOM 0 HD12 ILE B 197 -10.520 -1.850 1.195 1.00 0.86 H new ATOM 0 HD13 ILE B 197 -10.722 -0.108 0.891 1.00 0.86 H new ATOM 3148 N HIS B 198 -14.354 -2.854 -2.419 1.00 0.81 N ATOM 3149 CA HIS B 198 -14.793 -2.919 -3.821 1.00 0.89 C ATOM 3150 C HIS B 198 -16.185 -3.576 -4.001 1.00 1.16 C ATOM 3151 O HIS B 198 -16.833 -3.414 -5.032 1.00 1.49 O ATOM 3152 CB HIS B 198 -13.674 -3.589 -4.627 1.00 0.91 C ATOM 3153 CG HIS B 198 -13.907 -3.620 -6.118 1.00 0.96 C ATOM 3154 ND1 HIS B 198 -14.082 -2.543 -6.959 1.00 1.16 N ATOM 3155 CD2 HIS B 198 -13.939 -4.740 -6.900 1.00 1.44 C ATOM 3156 CE1 HIS B 198 -14.238 -3.015 -8.207 1.00 1.38 C ATOM 3157 NE2 HIS B 198 -14.174 -4.357 -8.222 1.00 1.71 N ATOM 0 H HIS B 198 -13.589 -3.488 -2.189 1.00 0.81 H new ATOM 0 HA HIS B 198 -14.954 -1.912 -4.205 1.00 0.89 H new ATOM 0 HB2 HIS B 198 -12.738 -3.066 -4.429 1.00 0.91 H new ATOM 0 HB3 HIS B 198 -13.549 -4.611 -4.270 1.00 0.91 H new ATOM 0 HD2 HIS B 198 -13.805 -5.754 -6.553 1.00 1.44 H new ATOM 0 HE1 HIS B 198 -14.394 -2.399 -9.080 1.00 1.38 H new ATOM 0 HE2 HIS B 198 -14.276 -4.969 -9.031 1.00 1.71 H new ATOM 3165 N GLU B 199 -16.688 -4.286 -2.991 1.00 1.17 N ATOM 3166 CA GLU B 199 -18.082 -4.748 -2.898 1.00 1.45 C ATOM 3167 C GLU B 199 -19.043 -3.621 -2.439 1.00 1.45 C ATOM 3168 O GLU B 199 -20.262 -3.752 -2.570 1.00 1.90 O ATOM 3169 CB GLU B 199 -18.140 -6.015 -2.009 1.00 1.73 C ATOM 3170 CG GLU B 199 -17.353 -7.193 -2.628 1.00 2.22 C ATOM 3171 CD GLU B 199 -17.048 -8.374 -1.696 1.00 2.71 C ATOM 3172 OE1 GLU B 199 -16.335 -8.214 -0.674 1.00 3.69 O ATOM 3173 OE2 GLU B 199 -17.366 -9.526 -2.076 1.00 3.16 O ATOM 0 H GLU B 199 -16.124 -4.566 -2.189 1.00 1.17 H new ATOM 0 HA GLU B 199 -18.439 -5.022 -3.891 1.00 1.45 H new ATOM 0 HB2 GLU B 199 -17.734 -5.786 -1.024 1.00 1.73 H new ATOM 0 HB3 GLU B 199 -19.180 -6.309 -1.865 1.00 1.73 H new ATOM 0 HG2 GLU B 199 -17.916 -7.569 -3.483 1.00 2.22 H new ATOM 0 HG3 GLU B 199 -16.408 -6.808 -3.013 1.00 2.22 H new ATOM 3180 N GLN B 200 -18.528 -2.490 -1.942 1.00 1.14 N ATOM 3181 CA GLN B 200 -19.289 -1.335 -1.472 1.00 1.24 C ATOM 3182 C GLN B 200 -19.143 -0.075 -2.349 1.00 1.26 C ATOM 3183 O GLN B 200 -20.143 0.605 -2.532 1.00 1.39 O ATOM 3184 CB GLN B 200 -18.899 -1.099 -0.010 1.00 1.46 C ATOM 3185 CG GLN B 200 -19.354 -2.211 0.956 1.00 2.06 C ATOM 3186 CD GLN B 200 -20.865 -2.343 1.121 1.00 2.50 C ATOM 3187 OE1 GLN B 200 -21.424 -1.977 2.142 1.00 2.45 O ATOM 3188 NE2 GLN B 200 -21.580 -2.895 0.158 1.00 3.60 N ATOM 0 H GLN B 200 -17.521 -2.353 -1.854 1.00 1.14 H new ATOM 0 HA GLN B 200 -20.354 -1.556 -1.551 1.00 1.24 H new ATOM 0 HB2 GLN B 200 -17.815 -1.000 0.053 1.00 1.46 H new ATOM 0 HB3 GLN B 200 -19.325 -0.151 0.319 1.00 1.46 H new ATOM 0 HG2 GLN B 200 -18.958 -3.163 0.603 1.00 2.06 H new ATOM 0 HG3 GLN B 200 -18.912 -2.025 1.935 1.00 2.06 H new ATOM 0 HE21 GLN B 200 -21.125 -3.205 -0.701 1.00 3.60 H new ATOM 0 HE22 GLN B 200 -22.587 -3.011 0.273 1.00 3.60 H new ATOM 3197 N GLU B 201 -18.004 0.185 -3.010 1.00 1.19 N ATOM 3198 CA GLU B 201 -17.908 1.178 -4.118 1.00 1.24 C ATOM 3199 C GLU B 201 -18.773 0.770 -5.337 1.00 1.26 C ATOM 3200 O GLU B 201 -18.887 1.474 -6.339 1.00 1.40 O ATOM 3201 CB GLU B 201 -16.458 1.373 -4.598 1.00 1.27 C ATOM 3202 CG GLU B 201 -15.423 1.659 -3.507 1.00 1.35 C ATOM 3203 CD GLU B 201 -15.550 3.006 -2.787 1.00 1.49 C ATOM 3204 OE1 GLU B 201 -15.873 4.051 -3.394 1.00 1.76 O ATOM 3205 OE2 GLU B 201 -15.216 3.071 -1.587 1.00 2.62 O ATOM 0 H GLU B 201 -17.121 -0.280 -2.801 1.00 1.19 H new ATOM 0 HA GLU B 201 -18.280 2.115 -3.703 1.00 1.24 H new ATOM 0 HB2 GLU B 201 -16.151 0.476 -5.137 1.00 1.27 H new ATOM 0 HB3 GLU B 201 -16.440 2.196 -5.313 1.00 1.27 H new ATOM 0 HG2 GLU B 201 -15.483 0.866 -2.762 1.00 1.35 H new ATOM 0 HG3 GLU B 201 -14.430 1.602 -3.954 1.00 1.35 H new ATOM 3212 N GLN B 202 -19.346 -0.430 -5.285 1.00 1.29 N ATOM 3213 CA GLN B 202 -20.379 -0.910 -6.191 1.00 1.37 C ATOM 3214 C GLN B 202 -21.736 -0.988 -5.493 1.00 1.55 C ATOM 3215 O GLN B 202 -22.607 -0.162 -5.746 1.00 1.76 O ATOM 3216 CB GLN B 202 -19.976 -2.290 -6.709 1.00 1.35 C ATOM 3217 CG GLN B 202 -18.648 -2.294 -7.428 1.00 1.19 C ATOM 3218 CD GLN B 202 -18.704 -1.613 -8.795 1.00 1.58 C ATOM 3219 OE1 GLN B 202 -18.931 -2.250 -9.811 1.00 1.99 O ATOM 3220 NE2 GLN B 202 -18.574 -0.303 -8.875 1.00 2.03 N ATOM 0 H GLN B 202 -19.090 -1.121 -4.580 1.00 1.29 H new ATOM 0 HA GLN B 202 -20.475 -0.210 -7.021 1.00 1.37 H new ATOM 0 HB2 GLN B 202 -19.930 -2.986 -5.871 1.00 1.35 H new ATOM 0 HB3 GLN B 202 -20.748 -2.656 -7.385 1.00 1.35 H new ATOM 0 HG2 GLN B 202 -17.905 -1.792 -6.809 1.00 1.19 H new ATOM 0 HG3 GLN B 202 -18.314 -3.324 -7.555 1.00 1.19 H new ATOM 0 HE21 GLN B 202 -18.384 0.243 -8.035 1.00 2.03 H new ATOM 0 HE22 GLN B 202 -18.663 0.164 -9.777 1.00 2.03 H new ATOM 3229 N GLN B 203 -21.939 -2.068 -4.723 1.00 1.61 N ATOM 3230 CA GLN B 203 -23.121 -2.489 -3.944 1.00 1.92 C ATOM 3231 C GLN B 203 -24.417 -2.664 -4.753 1.00 2.69 C ATOM 3232 O GLN B 203 -25.396 -3.214 -4.267 1.00 3.25 O ATOM 3233 CB GLN B 203 -23.320 -1.629 -2.687 1.00 1.73 C ATOM 3234 CG GLN B 203 -23.681 -0.152 -2.877 1.00 2.31 C ATOM 3235 CD GLN B 203 -24.176 0.464 -1.570 1.00 3.14 C ATOM 3236 OE1 GLN B 203 -23.700 0.189 -0.483 1.00 3.83 O ATOM 3237 NE2 GLN B 203 -25.215 1.270 -1.606 1.00 3.84 N ATOM 0 H GLN B 203 -21.189 -2.751 -4.617 1.00 1.61 H new ATOM 0 HA GLN B 203 -22.883 -3.502 -3.618 1.00 1.92 H new ATOM 0 HB2 GLN B 203 -24.105 -2.090 -2.087 1.00 1.73 H new ATOM 0 HB3 GLN B 203 -22.402 -1.676 -2.101 1.00 1.73 H new ATOM 0 HG2 GLN B 203 -22.809 0.396 -3.234 1.00 2.31 H new ATOM 0 HG3 GLN B 203 -24.452 -0.058 -3.642 1.00 2.31 H new ATOM 0 HE21 GLN B 203 -25.636 1.519 -2.501 1.00 3.84 H new ATOM 0 HE22 GLN B 203 -25.599 1.646 -0.739 1.00 3.84 H new