USER MOD reduce.3.24.130724 H: found=0, std=0, add=1153, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1154 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 152 THR OG1 : rot -175:sc= 0.435 USER MOD Set 1.2: B 155 ASN : amide:sc= 0.347 K(o=0.78,f=-0.29) USER MOD Set 2.1: A 64 HIS :FLIP no HD1:sc= -0.126 F(o=-1.6,f=-1.1) USER MOD Set 2.2: B 164 HIS :FLIP no HE2:sc= -0.987 F(o=-1.8,f=-1.1) USER MOD Single : A 1 MET CE :methyl -153:sc= 0 (180deg=-0.0986) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 LYS NZ :NH3+ -135:sc= 0.677 (180deg=-0.0127) USER MOD Single : A 5 GLN : amide:sc= -4.07! C(o=-4.1!,f=-9.1!) USER MOD Single : A 8 HIS : no HD1:sc= -0.227 X(o=-0.23,f=-0.22) USER MOD Single : A 16 LYS NZ :NH3+ -139:sc= -0.984 (180deg=-2.84!) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 167:sc= 0.976 (180deg=0.86) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= 0.00941 USER MOD Single : A 38 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 HIS : no HE2:sc=-0.00882 K(o=-0.0088,f=-0.64) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ -143:sc= 0.978 (180deg=0.0492) USER MOD Single : A 50 GLN :FLIP amide:sc= 0 F(o=-0.57,f=0) USER MOD Single : A 52 THR OG1 : rot -76:sc= 0.948 USER MOD Single : A 55 ASN : amide:sc= -0.39 K(o=-0.39,f=-1.5) USER MOD Single : A 57 HIS : no HD1:sc= -0.0253 X(o=-0.025,f=-0.023) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 HIS : no HD1:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 67 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0322) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : B 101 MET CE :methyl -143:sc= 0 (180deg=-0.857) USER MOD Single : B 104 LYS NZ :NH3+ -163:sc= 0.481 (180deg=0.342) USER MOD Single : B 105 GLN : amide:sc= -2.05 K(o=-2,f=-4.8!) USER MOD Single : B 108 HIS : no HE2:sc= 0.0515 K(o=0.052,f=-1.3) USER MOD Single : B 116 LYS NZ :NH3+ -129:sc= -1.25 (180deg=-2.66!) USER MOD Single : B 127 SER OG : rot -25:sc= 0.0969 USER MOD Single : B 128 LYS NZ :NH3+ 142:sc= 1.19 (180deg=0.0458) USER MOD Single : B 135 TYR OH : rot 180:sc= 0 USER MOD Single : B 137 SER OG : rot 180:sc=-0.00928 USER MOD Single : B 138 TYR OH : rot 180:sc= 0 USER MOD Single : B 142 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 148 LYS NZ :NH3+ 143:sc= 1.03 (180deg=0.161) USER MOD Single : B 150 GLN : amide:sc= -0.488 X(o=-0.49,f=0) USER MOD Single : B 157 HIS : no HD1:sc= -0.338 X(o=-0.34,f=-0.76) USER MOD Single : B 160 TYR OH : rot 180:sc= 0 USER MOD Single : B 166 HIS : no HD1:sc= -0.233 X(o=-0.23,f=-0.72) USER MOD Single : B 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 172 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 15.506 -22.872 -3.715 1.00 15.52 N ATOM 2 CA MET A 1 15.575 -22.143 -4.995 1.00 14.23 C ATOM 3 C MET A 1 16.024 -20.694 -4.723 1.00 31.35 C ATOM 4 O MET A 1 15.361 -19.990 -3.949 1.00 60.25 O ATOM 5 CB MET A 1 14.199 -22.173 -5.720 1.00 24.14 C ATOM 6 CG MET A 1 14.222 -21.653 -7.166 1.00 22.11 C ATOM 7 SD MET A 1 12.587 -21.662 -7.946 1.00 4.45 S ATOM 8 CE MET A 1 12.978 -21.143 -9.623 1.00 73.31 C ATOM 0 H1 MET A 1 15.203 -23.852 -3.889 1.00 15.52 H new ATOM 0 H2 MET A 1 16.444 -22.874 -3.266 1.00 15.52 H new ATOM 0 H3 MET A 1 14.822 -22.405 -3.086 1.00 15.52 H new ATOM 0 HA MET A 1 16.300 -22.626 -5.650 1.00 14.23 H new ATOM 0 HB2 MET A 1 13.828 -23.198 -5.723 1.00 24.14 H new ATOM 0 HB3 MET A 1 13.488 -21.578 -5.146 1.00 24.14 H new ATOM 0 HG2 MET A 1 14.617 -20.637 -7.175 1.00 22.11 H new ATOM 0 HG3 MET A 1 14.904 -22.266 -7.756 1.00 22.11 H new ATOM 0 HE1 MET A 1 12.110 -20.652 -10.064 1.00 73.31 H new ATOM 0 HE2 MET A 1 13.817 -20.447 -9.602 1.00 73.31 H new ATOM 0 HE3 MET A 1 13.244 -22.015 -10.221 1.00 73.31 H new ATOM 20 N PRO A 2 17.155 -20.216 -5.332 1.00 14.24 N ATOM 21 CA PRO A 2 17.628 -18.819 -5.168 1.00 73.51 C ATOM 22 C PRO A 2 16.850 -17.851 -6.089 1.00 53.22 C ATOM 23 O PRO A 2 17.435 -17.132 -6.908 1.00 62.40 O ATOM 24 CB PRO A 2 19.128 -18.941 -5.545 1.00 3.02 C ATOM 25 CG PRO A 2 19.170 -20.018 -6.590 1.00 21.42 C ATOM 26 CD PRO A 2 18.073 -20.999 -6.216 1.00 22.11 C ATOM 0 HA PRO A 2 17.476 -18.405 -4.171 1.00 73.51 H new ATOM 0 HB2 PRO A 2 19.518 -17.999 -5.931 1.00 3.02 H new ATOM 0 HB3 PRO A 2 19.734 -19.206 -4.679 1.00 3.02 H new ATOM 0 HG2 PRO A 2 19.003 -19.605 -7.585 1.00 21.42 H new ATOM 0 HG3 PRO A 2 20.144 -20.508 -6.608 1.00 21.42 H new ATOM 0 HD2 PRO A 2 17.553 -21.369 -7.100 1.00 22.11 H new ATOM 0 HD3 PRO A 2 18.478 -21.868 -5.697 1.00 22.11 H new ATOM 34 N ASP A 3 15.523 -17.814 -5.909 1.00 62.41 N ATOM 35 CA ASP A 3 14.609 -17.066 -6.780 1.00 22.03 C ATOM 36 C ASP A 3 13.873 -16.007 -5.969 1.00 60.23 C ATOM 37 O ASP A 3 13.347 -16.293 -4.887 1.00 44.34 O ATOM 38 CB ASP A 3 13.604 -18.036 -7.430 1.00 34.53 C ATOM 39 CG ASP A 3 12.617 -17.351 -8.389 1.00 75.32 C ATOM 40 OD1 ASP A 3 13.042 -16.932 -9.485 1.00 73.00 O ATOM 41 OD2 ASP A 3 11.418 -17.231 -8.051 1.00 14.20 O ATOM 0 H ASP A 3 15.051 -18.306 -5.150 1.00 62.41 H new ATOM 0 HA ASP A 3 15.181 -16.571 -7.565 1.00 22.03 H new ATOM 0 HB2 ASP A 3 14.154 -18.803 -7.975 1.00 34.53 H new ATOM 0 HB3 ASP A 3 13.042 -18.543 -6.645 1.00 34.53 H new ATOM 46 N LYS A 4 13.849 -14.790 -6.509 1.00 20.34 N ATOM 47 CA LYS A 4 13.199 -13.647 -5.890 1.00 32.14 C ATOM 48 C LYS A 4 11.713 -13.619 -6.244 1.00 14.35 C ATOM 49 O LYS A 4 11.279 -14.185 -7.256 1.00 74.22 O ATOM 50 CB LYS A 4 13.893 -12.345 -6.351 1.00 12.41 C ATOM 51 CG LYS A 4 13.676 -11.980 -7.838 1.00 20.33 C ATOM 52 CD LYS A 4 14.500 -10.753 -8.254 1.00 33.30 C ATOM 53 CE LYS A 4 14.164 -10.221 -9.649 1.00 73.33 C ATOM 54 NZ LYS A 4 14.926 -8.976 -9.938 1.00 25.31 N ATOM 0 H LYS A 4 14.289 -14.572 -7.403 1.00 20.34 H new ATOM 0 HA LYS A 4 13.286 -13.731 -4.807 1.00 32.14 H new ATOM 0 HB2 LYS A 4 13.534 -11.521 -5.734 1.00 12.41 H new ATOM 0 HB3 LYS A 4 14.963 -12.437 -6.168 1.00 12.41 H new ATOM 0 HG2 LYS A 4 13.949 -12.830 -8.464 1.00 20.33 H new ATOM 0 HG3 LYS A 4 12.618 -11.783 -8.013 1.00 20.33 H new ATOM 0 HD2 LYS A 4 14.342 -9.958 -7.525 1.00 33.30 H new ATOM 0 HD3 LYS A 4 15.559 -11.011 -8.220 1.00 33.30 H new ATOM 0 HE2 LYS A 4 14.398 -10.978 -10.398 1.00 73.33 H new ATOM 0 HE3 LYS A 4 13.095 -10.023 -9.720 1.00 73.33 H new ATOM 0 HZ1 LYS A 4 14.290 -8.270 -10.362 1.00 25.31 H new ATOM 0 HZ2 LYS A 4 15.322 -8.598 -9.054 1.00 25.31 H new ATOM 0 HZ3 LYS A 4 15.699 -9.188 -10.601 1.00 25.31 H new ATOM 68 N GLN A 5 10.945 -12.946 -5.395 1.00 4.10 N ATOM 69 CA GLN A 5 9.537 -12.653 -5.645 1.00 32.54 C ATOM 70 C GLN A 5 9.380 -11.168 -5.966 1.00 31.20 C ATOM 71 O GLN A 5 10.318 -10.385 -5.741 1.00 63.32 O ATOM 72 CB GLN A 5 8.655 -13.084 -4.428 1.00 61.24 C ATOM 73 CG GLN A 5 8.939 -12.421 -3.049 1.00 20.44 C ATOM 74 CD GLN A 5 8.382 -11.006 -2.918 1.00 0.41 C ATOM 75 OE1 GLN A 5 7.237 -10.813 -2.601 1.00 4.32 O ATOM 76 NE2 GLN A 5 9.184 -10.013 -3.177 1.00 72.52 N ATOM 0 H GLN A 5 11.285 -12.584 -4.504 1.00 4.10 H new ATOM 0 HA GLN A 5 9.191 -13.229 -6.504 1.00 32.54 H new ATOM 0 HB2 GLN A 5 7.614 -12.889 -4.684 1.00 61.24 H new ATOM 0 HB3 GLN A 5 8.757 -14.163 -4.307 1.00 61.24 H new ATOM 0 HG2 GLN A 5 8.512 -13.043 -2.263 1.00 20.44 H new ATOM 0 HG3 GLN A 5 10.016 -12.394 -2.885 1.00 20.44 H new ATOM 0 HE21 GLN A 5 10.151 -10.195 -3.444 1.00 72.52 H new ATOM 0 HE22 GLN A 5 8.845 -9.053 -3.113 1.00 72.52 H new ATOM 85 N LEU A 6 8.189 -10.815 -6.468 1.00 14.10 N ATOM 86 CA LEU A 6 7.718 -9.450 -6.638 1.00 74.52 C ATOM 87 C LEU A 6 6.314 -9.535 -7.263 1.00 4.43 C ATOM 88 O LEU A 6 6.107 -10.270 -8.233 1.00 44.04 O ATOM 89 CB LEU A 6 8.699 -8.593 -7.497 1.00 23.20 C ATOM 90 CG LEU A 6 8.651 -7.065 -7.221 1.00 4.50 C ATOM 91 CD1 LEU A 6 9.924 -6.378 -7.731 1.00 53.51 C ATOM 92 CD2 LEU A 6 7.388 -6.422 -7.816 1.00 4.25 C ATOM 0 H LEU A 6 7.506 -11.507 -6.777 1.00 14.10 H new ATOM 0 HA LEU A 6 7.672 -8.940 -5.676 1.00 74.52 H new ATOM 0 HB2 LEU A 6 9.715 -8.947 -7.322 1.00 23.20 H new ATOM 0 HB3 LEU A 6 8.479 -8.764 -8.551 1.00 23.20 H new ATOM 0 HG LEU A 6 8.604 -6.924 -6.141 1.00 4.50 H new ATOM 0 HD11 LEU A 6 9.867 -5.309 -7.527 1.00 53.51 H new ATOM 0 HD12 LEU A 6 10.792 -6.799 -7.224 1.00 53.51 H new ATOM 0 HD13 LEU A 6 10.018 -6.538 -8.805 1.00 53.51 H new ATOM 0 HD21 LEU A 6 7.389 -5.353 -7.603 1.00 4.25 H new ATOM 0 HD22 LEU A 6 7.374 -6.577 -8.895 1.00 4.25 H new ATOM 0 HD23 LEU A 6 6.503 -6.879 -7.373 1.00 4.25 H new ATOM 104 N LEU A 7 5.359 -8.780 -6.694 1.00 65.24 N ATOM 105 CA LEU A 7 3.943 -8.848 -7.084 1.00 25.12 C ATOM 106 C LEU A 7 3.208 -7.543 -6.762 1.00 2.45 C ATOM 107 O LEU A 7 3.821 -6.522 -6.418 1.00 42.30 O ATOM 108 CB LEU A 7 3.227 -10.119 -6.462 1.00 64.41 C ATOM 109 CG LEU A 7 3.248 -10.386 -4.901 1.00 12.55 C ATOM 110 CD1 LEU A 7 4.669 -10.627 -4.349 1.00 74.14 C ATOM 111 CD2 LEU A 7 2.510 -9.306 -4.070 1.00 1.21 C ATOM 0 H LEU A 7 5.548 -8.107 -5.952 1.00 65.24 H new ATOM 0 HA LEU A 7 3.903 -8.969 -8.167 1.00 25.12 H new ATOM 0 HB2 LEU A 7 2.181 -10.075 -6.764 1.00 64.41 H new ATOM 0 HB3 LEU A 7 3.661 -10.996 -6.942 1.00 64.41 H new ATOM 0 HG LEU A 7 2.685 -11.312 -4.781 1.00 12.55 H new ATOM 0 HD11 LEU A 7 4.617 -10.804 -3.275 1.00 74.14 H new ATOM 0 HD12 LEU A 7 5.107 -11.497 -4.839 1.00 74.14 H new ATOM 0 HD13 LEU A 7 5.288 -9.751 -4.543 1.00 74.14 H new ATOM 0 HD21 LEU A 7 2.568 -9.559 -3.011 1.00 1.21 H new ATOM 0 HD22 LEU A 7 2.977 -8.336 -4.238 1.00 1.21 H new ATOM 0 HD23 LEU A 7 1.465 -9.263 -4.376 1.00 1.21 H new ATOM 123 N HIS A 8 1.883 -7.591 -6.934 1.00 33.41 N ATOM 124 CA HIS A 8 0.980 -6.487 -6.622 1.00 60.43 C ATOM 125 C HIS A 8 0.431 -6.678 -5.199 1.00 52.42 C ATOM 126 O HIS A 8 -0.255 -7.669 -4.942 1.00 12.43 O ATOM 127 CB HIS A 8 -0.190 -6.468 -7.636 1.00 53.15 C ATOM 128 CG HIS A 8 0.200 -6.349 -9.092 1.00 42.24 C ATOM 129 ND1 HIS A 8 -0.732 -6.232 -10.100 1.00 24.24 N ATOM 130 CD2 HIS A 8 1.410 -6.343 -9.710 1.00 43.43 C ATOM 131 CE1 HIS A 8 -0.117 -6.167 -11.261 1.00 61.24 C ATOM 132 NE2 HIS A 8 1.177 -6.229 -11.051 1.00 20.33 N ATOM 0 H HIS A 8 1.403 -8.413 -7.300 1.00 33.41 H new ATOM 0 HA HIS A 8 1.518 -5.541 -6.684 1.00 60.43 H new ATOM 0 HB2 HIS A 8 -0.770 -7.382 -7.509 1.00 53.15 H new ATOM 0 HB3 HIS A 8 -0.848 -5.635 -7.387 1.00 53.15 H new ATOM 0 HD2 HIS A 8 2.375 -6.415 -9.231 1.00 43.43 H new ATOM 0 HE1 HIS A 8 -0.596 -6.078 -12.225 1.00 61.24 H new ATOM 0 HE2 HIS A 8 1.895 -6.197 -11.775 1.00 20.33 H new ATOM 141 N ILE A 9 0.757 -5.754 -4.279 1.00 53.25 N ATOM 142 CA ILE A 9 0.266 -5.815 -2.883 1.00 75.41 C ATOM 143 C ILE A 9 -1.229 -5.440 -2.823 1.00 40.55 C ATOM 144 O ILE A 9 -1.768 -4.843 -3.757 1.00 10.53 O ATOM 145 CB ILE A 9 1.080 -4.874 -1.916 1.00 13.52 C ATOM 146 CG1 ILE A 9 0.870 -3.370 -2.285 1.00 15.14 C ATOM 147 CG2 ILE A 9 2.581 -5.251 -1.920 1.00 23.10 C ATOM 148 CD1 ILE A 9 1.595 -2.378 -1.388 1.00 22.03 C ATOM 0 H ILE A 9 1.359 -4.954 -4.473 1.00 53.25 H new ATOM 0 HA ILE A 9 0.407 -6.842 -2.545 1.00 75.41 H new ATOM 0 HB ILE A 9 0.701 -5.018 -0.904 1.00 13.52 H new ATOM 0 HG12 ILE A 9 1.199 -3.215 -3.313 1.00 15.14 H new ATOM 0 HG13 ILE A 9 -0.197 -3.150 -2.255 1.00 15.14 H new ATOM 0 HG21 ILE A 9 3.124 -4.589 -1.246 1.00 23.10 H new ATOM 0 HG22 ILE A 9 2.698 -6.283 -1.588 1.00 23.10 H new ATOM 0 HG23 ILE A 9 2.979 -5.147 -2.929 1.00 23.10 H new ATOM 0 HD11 ILE A 9 1.387 -1.363 -1.725 1.00 22.03 H new ATOM 0 HD12 ILE A 9 1.250 -2.497 -0.361 1.00 22.03 H new ATOM 0 HD13 ILE A 9 2.668 -2.562 -1.434 1.00 22.03 H new ATOM 160 N VAL A 10 -1.872 -5.764 -1.706 1.00 13.03 N ATOM 161 CA VAL A 10 -3.318 -5.544 -1.497 1.00 60.12 C ATOM 162 C VAL A 10 -3.540 -4.452 -0.443 1.00 74.35 C ATOM 163 O VAL A 10 -3.059 -4.551 0.691 1.00 51.01 O ATOM 164 CB VAL A 10 -4.048 -6.887 -1.100 1.00 45.44 C ATOM 165 CG1 VAL A 10 -4.466 -7.669 -2.353 1.00 54.22 C ATOM 166 CG2 VAL A 10 -3.152 -7.769 -0.186 1.00 11.42 C ATOM 0 H VAL A 10 -1.408 -6.192 -0.905 1.00 13.03 H new ATOM 0 HA VAL A 10 -3.756 -5.205 -2.436 1.00 60.12 H new ATOM 0 HB VAL A 10 -4.944 -6.622 -0.539 1.00 45.44 H new ATOM 0 HG11 VAL A 10 -4.967 -8.591 -2.056 1.00 54.22 H new ATOM 0 HG12 VAL A 10 -5.146 -7.062 -2.951 1.00 54.22 H new ATOM 0 HG13 VAL A 10 -3.582 -7.910 -2.943 1.00 54.22 H new ATOM 0 HG21 VAL A 10 -3.684 -8.686 0.069 1.00 11.42 H new ATOM 0 HG22 VAL A 10 -2.230 -8.018 -0.712 1.00 11.42 H new ATOM 0 HG23 VAL A 10 -2.913 -7.222 0.726 1.00 11.42 H new ATOM 176 N VAL A 11 -4.264 -3.398 -0.850 1.00 75.35 N ATOM 177 CA VAL A 11 -4.514 -2.192 -0.027 1.00 24.11 C ATOM 178 C VAL A 11 -5.972 -1.719 -0.222 1.00 41.43 C ATOM 179 O VAL A 11 -6.513 -1.816 -1.322 1.00 65.21 O ATOM 180 CB VAL A 11 -3.516 -1.016 -0.394 1.00 62.45 C ATOM 181 CG1 VAL A 11 -2.046 -1.373 -0.060 1.00 32.21 C ATOM 182 CG2 VAL A 11 -3.654 -0.602 -1.877 1.00 40.13 C ATOM 0 H VAL A 11 -4.700 -3.353 -1.771 1.00 75.35 H new ATOM 0 HA VAL A 11 -4.348 -2.459 1.017 1.00 24.11 H new ATOM 0 HB VAL A 11 -3.794 -0.164 0.226 1.00 62.45 H new ATOM 0 HG11 VAL A 11 -1.399 -0.538 -0.328 1.00 32.21 H new ATOM 0 HG12 VAL A 11 -1.954 -1.575 1.007 1.00 32.21 H new ATOM 0 HG13 VAL A 11 -1.749 -2.258 -0.624 1.00 32.21 H new ATOM 0 HG21 VAL A 11 -2.956 0.206 -2.096 1.00 40.13 H new ATOM 0 HG22 VAL A 11 -3.431 -1.457 -2.516 1.00 40.13 H new ATOM 0 HG23 VAL A 11 -4.672 -0.263 -2.067 1.00 40.13 H new ATOM 192 N GLY A 12 -6.597 -1.205 0.848 1.00 43.42 N ATOM 193 CA GLY A 12 -7.978 -0.703 0.776 1.00 42.35 C ATOM 194 C GLY A 12 -8.318 0.235 1.920 1.00 53.02 C ATOM 195 O GLY A 12 -7.420 0.751 2.596 1.00 31.54 O ATOM 0 H GLY A 12 -6.170 -1.126 1.771 1.00 43.42 H new ATOM 0 HA2 GLY A 12 -8.123 -0.183 -0.171 1.00 42.35 H new ATOM 0 HA3 GLY A 12 -8.668 -1.546 0.785 1.00 42.35 H new ATOM 199 N GLY A 13 -9.620 0.478 2.116 1.00 5.31 N ATOM 200 CA GLY A 13 -10.105 1.355 3.184 1.00 30.22 C ATOM 201 C GLY A 13 -11.436 1.980 2.837 1.00 71.45 C ATOM 202 O GLY A 13 -11.938 1.787 1.723 1.00 1.12 O ATOM 0 H GLY A 13 -10.361 0.075 1.542 1.00 5.31 H new ATOM 0 HA2 GLY A 13 -10.202 0.784 4.107 1.00 30.22 H new ATOM 0 HA3 GLY A 13 -9.372 2.140 3.370 1.00 30.22 H new ATOM 206 N GLU A 14 -12.016 2.733 3.791 1.00 1.43 N ATOM 207 CA GLU A 14 -13.337 3.355 3.624 1.00 63.14 C ATOM 208 C GLU A 14 -13.237 4.685 2.881 1.00 34.41 C ATOM 209 O GLU A 14 -12.541 5.606 3.313 1.00 71.13 O ATOM 210 CB GLU A 14 -14.064 3.510 4.984 1.00 72.41 C ATOM 211 CG GLU A 14 -14.465 2.151 5.580 1.00 70.20 C ATOM 212 CD GLU A 14 -15.318 2.222 6.848 1.00 21.13 C ATOM 213 OE1 GLU A 14 -14.805 2.663 7.893 1.00 53.25 O ATOM 214 OE2 GLU A 14 -16.502 1.810 6.808 1.00 62.41 O ATOM 0 H GLU A 14 -11.582 2.925 4.694 1.00 1.43 H new ATOM 0 HA GLU A 14 -13.941 2.687 3.009 1.00 63.14 H new ATOM 0 HB2 GLU A 14 -13.415 4.036 5.684 1.00 72.41 H new ATOM 0 HB3 GLU A 14 -14.954 4.125 4.851 1.00 72.41 H new ATOM 0 HG2 GLU A 14 -15.013 1.588 4.824 1.00 70.20 H new ATOM 0 HG3 GLU A 14 -13.558 1.588 5.802 1.00 70.20 H new ATOM 221 N LEU A 15 -13.942 4.725 1.746 1.00 5.35 N ATOM 222 CA LEU A 15 -14.062 5.895 0.863 1.00 52.02 C ATOM 223 C LEU A 15 -15.139 6.867 1.395 1.00 73.24 C ATOM 224 O LEU A 15 -15.901 6.518 2.301 1.00 44.14 O ATOM 225 CB LEU A 15 -14.422 5.420 -0.587 1.00 44.53 C ATOM 226 CG LEU A 15 -13.326 4.596 -1.375 1.00 10.34 C ATOM 227 CD1 LEU A 15 -11.952 5.267 -1.318 1.00 44.45 C ATOM 228 CD2 LEU A 15 -13.219 3.141 -0.908 1.00 35.41 C ATOM 0 H LEU A 15 -14.463 3.918 1.403 1.00 5.35 H new ATOM 0 HA LEU A 15 -13.109 6.424 0.841 1.00 52.02 H new ATOM 0 HB2 LEU A 15 -15.324 4.811 -0.528 1.00 44.53 H new ATOM 0 HB3 LEU A 15 -14.671 6.301 -1.178 1.00 44.53 H new ATOM 0 HG LEU A 15 -13.665 4.584 -2.411 1.00 10.34 H new ATOM 0 HD11 LEU A 15 -11.231 4.667 -1.872 1.00 44.45 H new ATOM 0 HD12 LEU A 15 -12.014 6.261 -1.761 1.00 44.45 H new ATOM 0 HD13 LEU A 15 -11.632 5.352 -0.280 1.00 44.45 H new ATOM 0 HD21 LEU A 15 -12.450 2.629 -1.487 1.00 35.41 H new ATOM 0 HD22 LEU A 15 -12.954 3.117 0.149 1.00 35.41 H new ATOM 0 HD23 LEU A 15 -14.176 2.641 -1.054 1.00 35.41 H new ATOM 240 N LYS A 16 -15.187 8.091 0.843 1.00 61.44 N ATOM 241 CA LYS A 16 -16.257 9.062 1.169 1.00 14.51 C ATOM 242 C LYS A 16 -17.528 8.704 0.387 1.00 44.22 C ATOM 243 O LYS A 16 -18.572 8.377 0.970 1.00 64.42 O ATOM 244 CB LYS A 16 -15.846 10.535 0.849 1.00 2.31 C ATOM 245 CG LYS A 16 -14.669 11.078 1.681 1.00 14.52 C ATOM 246 CD LYS A 16 -14.525 12.617 1.618 1.00 3.04 C ATOM 247 CE LYS A 16 -13.382 13.142 2.505 1.00 2.43 C ATOM 248 NZ LYS A 16 -13.425 14.627 2.650 1.00 51.32 N ATOM 0 H LYS A 16 -14.502 8.435 0.170 1.00 61.44 H new ATOM 0 HA LYS A 16 -16.438 9.000 2.242 1.00 14.51 H new ATOM 0 HB2 LYS A 16 -15.586 10.602 -0.207 1.00 2.31 H new ATOM 0 HB3 LYS A 16 -16.711 11.180 1.006 1.00 2.31 H new ATOM 0 HG2 LYS A 16 -14.799 10.776 2.720 1.00 14.52 H new ATOM 0 HG3 LYS A 16 -13.744 10.620 1.329 1.00 14.52 H new ATOM 0 HD2 LYS A 16 -14.347 12.919 0.586 1.00 3.04 H new ATOM 0 HD3 LYS A 16 -15.462 13.079 1.929 1.00 3.04 H new ATOM 0 HE2 LYS A 16 -13.445 12.679 3.490 1.00 2.43 H new ATOM 0 HE3 LYS A 16 -12.425 12.847 2.075 1.00 2.43 H new ATOM 0 HZ1 LYS A 16 -12.459 15.009 2.595 1.00 51.32 H new ATOM 0 HZ2 LYS A 16 -14.002 15.034 1.886 1.00 51.32 H new ATOM 0 HZ3 LYS A 16 -13.843 14.874 3.569 1.00 51.32 H new ATOM 262 N ASP A 17 -17.401 8.751 -0.945 1.00 41.41 N ATOM 263 CA ASP A 17 -18.515 8.599 -1.890 1.00 12.13 C ATOM 264 C ASP A 17 -18.620 7.137 -2.381 1.00 1.35 C ATOM 265 O ASP A 17 -17.682 6.343 -2.229 1.00 1.23 O ATOM 266 CB ASP A 17 -18.299 9.582 -3.075 1.00 23.44 C ATOM 267 CG ASP A 17 -19.502 9.661 -4.035 1.00 51.21 C ATOM 268 OD1 ASP A 17 -20.518 10.293 -3.672 1.00 43.33 O ATOM 269 OD2 ASP A 17 -19.444 9.088 -5.141 1.00 33.34 O ATOM 0 H ASP A 17 -16.503 8.899 -1.405 1.00 41.41 H new ATOM 0 HA ASP A 17 -19.456 8.837 -1.395 1.00 12.13 H new ATOM 0 HB2 ASP A 17 -18.094 10.577 -2.679 1.00 23.44 H new ATOM 0 HB3 ASP A 17 -17.416 9.274 -3.636 1.00 23.44 H new ATOM 274 N VAL A 18 -19.790 6.784 -2.936 1.00 51.44 N ATOM 275 CA VAL A 18 -20.052 5.446 -3.503 1.00 61.31 C ATOM 276 C VAL A 18 -19.277 5.224 -4.826 1.00 64.34 C ATOM 277 O VAL A 18 -18.677 4.171 -5.031 1.00 61.13 O ATOM 278 CB VAL A 18 -21.597 5.203 -3.716 1.00 34.44 C ATOM 279 CG1 VAL A 18 -22.324 5.080 -2.358 1.00 71.05 C ATOM 280 CG2 VAL A 18 -22.247 6.313 -4.586 1.00 43.12 C ATOM 0 H VAL A 18 -20.585 7.419 -3.006 1.00 51.44 H new ATOM 0 HA VAL A 18 -19.691 4.716 -2.778 1.00 61.31 H new ATOM 0 HB VAL A 18 -21.704 4.263 -4.256 1.00 34.44 H new ATOM 0 HG11 VAL A 18 -23.388 4.913 -2.528 1.00 71.05 H new ATOM 0 HG12 VAL A 18 -21.910 4.241 -1.798 1.00 71.05 H new ATOM 0 HG13 VAL A 18 -22.188 5.999 -1.788 1.00 71.05 H new ATOM 0 HG21 VAL A 18 -23.310 6.105 -4.706 1.00 43.12 H new ATOM 0 HG22 VAL A 18 -22.119 7.279 -4.098 1.00 43.12 H new ATOM 0 HG23 VAL A 18 -21.768 6.335 -5.565 1.00 43.12 H new ATOM 290 N ALA A 19 -19.297 6.228 -5.708 1.00 24.41 N ATOM 291 CA ALA A 19 -18.554 6.209 -6.984 1.00 12.32 C ATOM 292 C ALA A 19 -17.118 6.725 -6.786 1.00 3.52 C ATOM 293 O ALA A 19 -16.234 6.453 -7.607 1.00 24.15 O ATOM 294 CB ALA A 19 -19.296 7.053 -8.034 1.00 32.43 C ATOM 0 H ALA A 19 -19.831 7.085 -5.561 1.00 24.41 H new ATOM 0 HA ALA A 19 -18.494 5.180 -7.340 1.00 12.32 H new ATOM 0 HB1 ALA A 19 -18.742 7.035 -8.973 1.00 32.43 H new ATOM 0 HB2 ALA A 19 -20.293 6.642 -8.193 1.00 32.43 H new ATOM 0 HB3 ALA A 19 -19.379 8.081 -7.682 1.00 32.43 H new ATOM 300 N GLY A 20 -16.917 7.485 -5.692 1.00 41.03 N ATOM 301 CA GLY A 20 -15.630 8.089 -5.366 1.00 10.31 C ATOM 302 C GLY A 20 -14.587 7.088 -4.894 1.00 41.04 C ATOM 303 O GLY A 20 -14.922 6.073 -4.265 1.00 63.13 O ATOM 0 H GLY A 20 -17.650 7.692 -5.014 1.00 41.03 H new ATOM 0 HA2 GLY A 20 -15.250 8.609 -6.245 1.00 10.31 H new ATOM 0 HA3 GLY A 20 -15.777 8.840 -4.590 1.00 10.31 H new ATOM 307 N VAL A 21 -13.310 7.395 -5.193 1.00 41.25 N ATOM 308 CA VAL A 21 -12.151 6.561 -4.816 1.00 60.34 C ATOM 309 C VAL A 21 -11.205 7.367 -3.873 1.00 0.12 C ATOM 310 O VAL A 21 -10.002 7.095 -3.744 1.00 74.15 O ATOM 311 CB VAL A 21 -11.420 6.023 -6.110 1.00 2.13 C ATOM 312 CG1 VAL A 21 -10.633 7.129 -6.856 1.00 60.34 C ATOM 313 CG2 VAL A 21 -10.541 4.789 -5.798 1.00 54.43 C ATOM 0 H VAL A 21 -13.051 8.237 -5.708 1.00 41.25 H new ATOM 0 HA VAL A 21 -12.487 5.685 -4.261 1.00 60.34 H new ATOM 0 HB VAL A 21 -12.202 5.696 -6.796 1.00 2.13 H new ATOM 0 HG11 VAL A 21 -10.152 6.702 -7.736 1.00 60.34 H new ATOM 0 HG12 VAL A 21 -11.318 7.918 -7.164 1.00 60.34 H new ATOM 0 HG13 VAL A 21 -9.874 7.546 -6.193 1.00 60.34 H new ATOM 0 HG21 VAL A 21 -10.055 4.448 -6.712 1.00 54.43 H new ATOM 0 HG22 VAL A 21 -9.783 5.059 -5.063 1.00 54.43 H new ATOM 0 HG23 VAL A 21 -11.165 3.989 -5.399 1.00 54.43 H new ATOM 323 N GLU A 22 -11.812 8.327 -3.151 1.00 23.20 N ATOM 324 CA GLU A 22 -11.117 9.180 -2.160 1.00 42.23 C ATOM 325 C GLU A 22 -11.377 8.630 -0.753 1.00 63.22 C ATOM 326 O GLU A 22 -12.530 8.441 -0.358 1.00 3.44 O ATOM 327 CB GLU A 22 -11.569 10.673 -2.263 1.00 62.34 C ATOM 328 CG GLU A 22 -13.033 10.996 -1.860 1.00 5.43 C ATOM 329 CD GLU A 22 -14.104 10.325 -2.741 1.00 2.52 C ATOM 330 OE1 GLU A 22 -14.275 10.752 -3.905 1.00 45.14 O ATOM 331 OE2 GLU A 22 -14.723 9.334 -2.293 1.00 43.33 O ATOM 0 H GLU A 22 -12.806 8.537 -3.237 1.00 23.20 H new ATOM 0 HA GLU A 22 -10.048 9.157 -2.371 1.00 42.23 H new ATOM 0 HB2 GLU A 22 -10.906 11.271 -1.638 1.00 62.34 H new ATOM 0 HB3 GLU A 22 -11.421 11.002 -3.292 1.00 62.34 H new ATOM 0 HG2 GLU A 22 -13.187 10.689 -0.826 1.00 5.43 H new ATOM 0 HG3 GLU A 22 -13.176 12.076 -1.896 1.00 5.43 H new ATOM 338 N PHE A 23 -10.310 8.307 -0.024 1.00 62.45 N ATOM 339 CA PHE A 23 -10.425 7.784 1.343 1.00 41.14 C ATOM 340 C PHE A 23 -11.005 8.843 2.296 1.00 72.21 C ATOM 341 O PHE A 23 -10.515 9.979 2.341 1.00 10.34 O ATOM 342 CB PHE A 23 -9.056 7.267 1.829 1.00 33.42 C ATOM 343 CG PHE A 23 -8.533 6.080 1.013 1.00 21.41 C ATOM 344 CD1 PHE A 23 -9.239 4.872 0.988 1.00 71.23 C ATOM 345 CD2 PHE A 23 -7.338 6.160 0.290 1.00 21.32 C ATOM 346 CE1 PHE A 23 -8.769 3.787 0.266 1.00 41.41 C ATOM 347 CE2 PHE A 23 -6.871 5.074 -0.431 1.00 12.12 C ATOM 348 CZ PHE A 23 -7.586 3.889 -0.442 1.00 74.14 C ATOM 0 H PHE A 23 -9.350 8.398 -0.356 1.00 62.45 H new ATOM 0 HA PHE A 23 -11.121 6.945 1.339 1.00 41.14 H new ATOM 0 HB2 PHE A 23 -8.331 8.079 1.782 1.00 33.42 H new ATOM 0 HB3 PHE A 23 -9.137 6.972 2.875 1.00 33.42 H new ATOM 0 HD1 PHE A 23 -10.163 4.784 1.539 1.00 71.23 H new ATOM 0 HD2 PHE A 23 -6.773 7.080 0.294 1.00 21.32 H new ATOM 0 HE1 PHE A 23 -9.326 2.862 0.256 1.00 41.41 H new ATOM 0 HE2 PHE A 23 -5.948 5.152 -0.986 1.00 12.12 H new ATOM 0 HZ PHE A 23 -7.219 3.043 -1.004 1.00 74.14 H new ATOM 358 N ARG A 24 -12.089 8.450 2.998 1.00 13.41 N ATOM 359 CA ARG A 24 -12.796 9.291 3.981 1.00 23.32 C ATOM 360 C ARG A 24 -11.859 9.744 5.088 1.00 62.34 C ATOM 361 O ARG A 24 -11.723 10.942 5.365 1.00 31.21 O ATOM 362 CB ARG A 24 -14.000 8.510 4.572 1.00 50.10 C ATOM 363 CG ARG A 24 -14.787 9.245 5.675 1.00 2.10 C ATOM 364 CD ARG A 24 -15.867 8.368 6.311 1.00 62.53 C ATOM 365 NE ARG A 24 -16.442 9.015 7.505 1.00 61.43 N ATOM 366 CZ ARG A 24 -17.739 9.030 7.839 1.00 73.30 C ATOM 367 NH1 ARG A 24 -18.655 8.455 7.073 1.00 52.55 N ATOM 368 NH2 ARG A 24 -18.123 9.624 8.962 1.00 64.41 N ATOM 0 H ARG A 24 -12.503 7.523 2.894 1.00 13.41 H new ATOM 0 HA ARG A 24 -13.164 10.182 3.473 1.00 23.32 H new ATOM 0 HB2 ARG A 24 -14.686 8.265 3.761 1.00 50.10 H new ATOM 0 HB3 ARG A 24 -13.636 7.566 4.977 1.00 50.10 H new ATOM 0 HG2 ARG A 24 -14.095 9.581 6.448 1.00 2.10 H new ATOM 0 HG3 ARG A 24 -15.250 10.137 5.253 1.00 2.10 H new ATOM 0 HD2 ARG A 24 -16.656 8.173 5.584 1.00 62.53 H new ATOM 0 HD3 ARG A 24 -15.441 7.403 6.586 1.00 62.53 H new ATOM 0 HE ARG A 24 -15.795 9.493 8.132 1.00 61.43 H new ATOM 0 HH11 ARG A 24 -18.378 7.989 6.209 1.00 52.55 H new ATOM 0 HH12 ARG A 24 -19.637 8.479 7.347 1.00 52.55 H new ATOM 0 HH21 ARG A 24 -17.431 10.067 9.567 1.00 64.41 H new ATOM 0 HH22 ARG A 24 -19.110 9.638 9.220 1.00 64.41 H new ATOM 382 N ASP A 25 -11.212 8.760 5.702 1.00 14.50 N ATOM 383 CA ASP A 25 -10.266 8.949 6.780 1.00 61.20 C ATOM 384 C ASP A 25 -9.102 7.988 6.546 1.00 14.00 C ATOM 385 O ASP A 25 -9.310 6.821 6.184 1.00 71.51 O ATOM 386 CB ASP A 25 -10.945 8.679 8.151 1.00 45.15 C ATOM 387 CG ASP A 25 -11.877 9.815 8.617 1.00 74.12 C ATOM 388 OD1 ASP A 25 -11.361 10.883 9.021 1.00 34.11 O ATOM 389 OD2 ASP A 25 -13.118 9.650 8.580 1.00 42.10 O ATOM 0 H ASP A 25 -11.340 7.780 5.450 1.00 14.50 H new ATOM 0 HA ASP A 25 -9.904 9.977 6.798 1.00 61.20 H new ATOM 0 HB2 ASP A 25 -11.519 7.754 8.086 1.00 45.15 H new ATOM 0 HB3 ASP A 25 -10.173 8.523 8.904 1.00 45.15 H new ATOM 394 N LEU A 26 -7.883 8.489 6.728 1.00 71.23 N ATOM 395 CA LEU A 26 -6.651 7.683 6.589 1.00 13.54 C ATOM 396 C LEU A 26 -6.374 6.877 7.866 1.00 44.54 C ATOM 397 O LEU A 26 -5.462 6.050 7.909 1.00 32.20 O ATOM 398 CB LEU A 26 -5.476 8.600 6.213 1.00 42.05 C ATOM 399 CG LEU A 26 -5.717 9.456 4.938 1.00 73.45 C ATOM 400 CD1 LEU A 26 -4.564 10.428 4.718 1.00 23.53 C ATOM 401 CD2 LEU A 26 -5.961 8.568 3.694 1.00 44.11 C ATOM 0 H LEU A 26 -7.711 9.463 6.976 1.00 71.23 H new ATOM 0 HA LEU A 26 -6.783 6.957 5.787 1.00 13.54 H new ATOM 0 HB2 LEU A 26 -5.268 9.266 7.050 1.00 42.05 H new ATOM 0 HB3 LEU A 26 -4.586 7.988 6.063 1.00 42.05 H new ATOM 0 HG LEU A 26 -6.624 10.041 5.092 1.00 73.45 H new ATOM 0 HD11 LEU A 26 -4.752 11.018 3.821 1.00 23.53 H new ATOM 0 HD12 LEU A 26 -4.479 11.092 5.578 1.00 23.53 H new ATOM 0 HD13 LEU A 26 -3.636 9.870 4.598 1.00 23.53 H new ATOM 0 HD21 LEU A 26 -6.126 9.201 2.822 1.00 44.11 H new ATOM 0 HD22 LEU A 26 -5.091 7.934 3.523 1.00 44.11 H new ATOM 0 HD23 LEU A 26 -6.839 7.943 3.860 1.00 44.11 H new ATOM 413 N SER A 27 -7.182 7.133 8.902 1.00 22.03 N ATOM 414 CA SER A 27 -7.287 6.267 10.084 1.00 2.34 C ATOM 415 C SER A 27 -8.367 5.193 9.864 1.00 5.31 C ATOM 416 O SER A 27 -8.720 4.465 10.790 1.00 70.31 O ATOM 417 CB SER A 27 -7.599 7.137 11.318 1.00 74.01 C ATOM 418 OG SER A 27 -6.669 8.198 11.425 1.00 1.12 O ATOM 0 H SER A 27 -7.786 7.954 8.944 1.00 22.03 H new ATOM 0 HA SER A 27 -6.342 5.750 10.251 1.00 2.34 H new ATOM 0 HB2 SER A 27 -8.610 7.538 11.241 1.00 74.01 H new ATOM 0 HB3 SER A 27 -7.566 6.525 12.219 1.00 74.01 H new ATOM 0 HG SER A 27 -6.882 8.742 12.212 1.00 1.12 H new ATOM 424 N LYS A 28 -8.888 5.103 8.622 1.00 24.30 N ATOM 425 CA LYS A 28 -9.899 4.098 8.224 1.00 3.00 C ATOM 426 C LYS A 28 -9.449 3.356 6.956 1.00 1.33 C ATOM 427 O LYS A 28 -10.251 2.658 6.323 1.00 13.35 O ATOM 428 CB LYS A 28 -11.285 4.786 8.021 1.00 30.20 C ATOM 429 CG LYS A 28 -11.908 5.420 9.308 1.00 52.15 C ATOM 430 CD LYS A 28 -12.897 4.505 10.072 1.00 41.12 C ATOM 431 CE LYS A 28 -12.289 3.197 10.610 1.00 62.33 C ATOM 432 NZ LYS A 28 -11.260 3.426 11.662 1.00 54.42 N ATOM 0 H LYS A 28 -8.618 5.728 7.863 1.00 24.30 H new ATOM 0 HA LYS A 28 -10.001 3.360 9.019 1.00 3.00 H new ATOM 0 HB2 LYS A 28 -11.179 5.565 7.266 1.00 30.20 H new ATOM 0 HB3 LYS A 28 -11.983 4.050 7.623 1.00 30.20 H new ATOM 0 HG2 LYS A 28 -11.101 5.702 9.984 1.00 52.15 H new ATOM 0 HG3 LYS A 28 -12.426 6.338 9.029 1.00 52.15 H new ATOM 0 HD2 LYS A 28 -13.315 5.065 10.909 1.00 41.12 H new ATOM 0 HD3 LYS A 28 -13.726 4.257 9.409 1.00 41.12 H new ATOM 0 HE2 LYS A 28 -13.085 2.573 11.017 1.00 62.33 H new ATOM 0 HE3 LYS A 28 -11.841 2.644 9.785 1.00 62.33 H new ATOM 0 HZ1 LYS A 28 -11.046 2.527 12.140 1.00 54.42 H new ATOM 0 HZ2 LYS A 28 -10.394 3.801 11.225 1.00 54.42 H new ATOM 0 HZ3 LYS A 28 -11.621 4.110 12.357 1.00 54.42 H new ATOM 446 N VAL A 29 -8.150 3.495 6.597 1.00 45.34 N ATOM 447 CA VAL A 29 -7.538 2.730 5.497 1.00 22.50 C ATOM 448 C VAL A 29 -6.870 1.464 6.064 1.00 1.24 C ATOM 449 O VAL A 29 -6.064 1.534 7.006 1.00 43.01 O ATOM 450 CB VAL A 29 -6.508 3.578 4.648 1.00 53.43 C ATOM 451 CG1 VAL A 29 -7.187 4.824 4.061 1.00 75.01 C ATOM 452 CG2 VAL A 29 -5.238 3.970 5.440 1.00 21.34 C ATOM 0 H VAL A 29 -7.506 4.136 7.061 1.00 45.34 H new ATOM 0 HA VAL A 29 -8.336 2.452 4.808 1.00 22.50 H new ATOM 0 HB VAL A 29 -6.175 2.933 3.835 1.00 53.43 H new ATOM 0 HG11 VAL A 29 -6.462 5.394 3.480 1.00 75.01 H new ATOM 0 HG12 VAL A 29 -8.010 4.519 3.415 1.00 75.01 H new ATOM 0 HG13 VAL A 29 -7.572 5.444 4.871 1.00 75.01 H new ATOM 0 HG21 VAL A 29 -4.574 4.550 4.799 1.00 21.34 H new ATOM 0 HG22 VAL A 29 -5.520 4.568 6.306 1.00 21.34 H new ATOM 0 HG23 VAL A 29 -4.724 3.068 5.773 1.00 21.34 H new ATOM 462 N GLU A 30 -7.246 0.294 5.527 1.00 22.23 N ATOM 463 CA GLU A 30 -6.611 -0.977 5.888 1.00 55.30 C ATOM 464 C GLU A 30 -5.779 -1.490 4.711 1.00 43.03 C ATOM 465 O GLU A 30 -6.319 -1.850 3.655 1.00 24.30 O ATOM 466 CB GLU A 30 -7.632 -2.064 6.280 1.00 63.04 C ATOM 467 CG GLU A 30 -6.949 -3.381 6.745 1.00 32.15 C ATOM 468 CD GLU A 30 -7.890 -4.583 6.832 1.00 10.13 C ATOM 469 OE1 GLU A 30 -8.857 -4.539 7.614 1.00 63.43 O ATOM 470 OE2 GLU A 30 -7.651 -5.591 6.132 1.00 62.03 O ATOM 0 H GLU A 30 -7.992 0.204 4.837 1.00 22.23 H new ATOM 0 HA GLU A 30 -5.982 -0.779 6.756 1.00 55.30 H new ATOM 0 HB2 GLU A 30 -8.270 -1.687 7.079 1.00 63.04 H new ATOM 0 HB3 GLU A 30 -8.279 -2.275 5.428 1.00 63.04 H new ATOM 0 HG2 GLU A 30 -6.138 -3.619 6.056 1.00 32.15 H new ATOM 0 HG3 GLU A 30 -6.498 -3.216 7.724 1.00 32.15 H new ATOM 477 N PHE A 31 -4.472 -1.519 4.915 1.00 40.13 N ATOM 478 CA PHE A 31 -3.539 -2.220 4.041 1.00 74.13 C ATOM 479 C PHE A 31 -3.712 -3.718 4.330 1.00 71.21 C ATOM 480 O PHE A 31 -3.288 -4.199 5.392 1.00 2.13 O ATOM 481 CB PHE A 31 -2.087 -1.752 4.322 1.00 41.14 C ATOM 482 CG PHE A 31 -1.905 -0.239 4.208 1.00 24.24 C ATOM 483 CD1 PHE A 31 -2.257 0.608 5.267 1.00 63.54 C ATOM 484 CD2 PHE A 31 -1.415 0.342 3.041 1.00 33.50 C ATOM 485 CE1 PHE A 31 -2.122 1.972 5.155 1.00 62.13 C ATOM 486 CE2 PHE A 31 -1.286 1.709 2.934 1.00 14.42 C ATOM 487 CZ PHE A 31 -1.641 2.521 3.987 1.00 33.40 C ATOM 0 H PHE A 31 -4.021 -1.051 5.701 1.00 40.13 H new ATOM 0 HA PHE A 31 -3.738 -2.010 2.990 1.00 74.13 H new ATOM 0 HB2 PHE A 31 -1.798 -2.071 5.323 1.00 41.14 H new ATOM 0 HB3 PHE A 31 -1.412 -2.246 3.623 1.00 41.14 H new ATOM 0 HD1 PHE A 31 -2.640 0.184 6.184 1.00 63.54 H new ATOM 0 HD2 PHE A 31 -1.133 -0.287 2.210 1.00 33.50 H new ATOM 0 HE1 PHE A 31 -2.393 2.612 5.982 1.00 62.13 H new ATOM 0 HE2 PHE A 31 -0.906 2.145 2.022 1.00 14.42 H new ATOM 0 HZ PHE A 31 -1.542 3.593 3.897 1.00 33.40 H new ATOM 497 N VAL A 32 -4.413 -4.411 3.420 1.00 64.11 N ATOM 498 CA VAL A 32 -4.730 -5.849 3.547 1.00 72.44 C ATOM 499 C VAL A 32 -3.437 -6.671 3.736 1.00 34.41 C ATOM 500 O VAL A 32 -3.408 -7.653 4.482 1.00 72.34 O ATOM 501 CB VAL A 32 -5.517 -6.357 2.286 1.00 44.22 C ATOM 502 CG1 VAL A 32 -5.893 -7.853 2.400 1.00 64.21 C ATOM 503 CG2 VAL A 32 -6.757 -5.478 2.015 1.00 41.14 C ATOM 0 H VAL A 32 -4.781 -3.989 2.567 1.00 64.11 H new ATOM 0 HA VAL A 32 -5.362 -5.983 4.425 1.00 72.44 H new ATOM 0 HB VAL A 32 -4.850 -6.266 1.429 1.00 44.22 H new ATOM 0 HG11 VAL A 32 -6.436 -8.161 1.506 1.00 64.21 H new ATOM 0 HG12 VAL A 32 -4.986 -8.450 2.497 1.00 64.21 H new ATOM 0 HG13 VAL A 32 -6.523 -8.004 3.277 1.00 64.21 H new ATOM 0 HG21 VAL A 32 -7.283 -5.852 1.137 1.00 41.14 H new ATOM 0 HG22 VAL A 32 -7.422 -5.511 2.878 1.00 41.14 H new ATOM 0 HG23 VAL A 32 -6.442 -4.449 1.839 1.00 41.14 H new ATOM 513 N GLY A 33 -2.369 -6.227 3.059 1.00 62.51 N ATOM 514 CA GLY A 33 -1.036 -6.780 3.229 1.00 43.42 C ATOM 515 C GLY A 33 -0.371 -7.044 1.896 1.00 34.43 C ATOM 516 O GLY A 33 -0.412 -6.197 0.996 1.00 1.42 O ATOM 0 H GLY A 33 -2.415 -5.470 2.377 1.00 62.51 H new ATOM 0 HA2 GLY A 33 -0.426 -6.089 3.811 1.00 43.42 H new ATOM 0 HA3 GLY A 33 -1.096 -7.708 3.797 1.00 43.42 H new ATOM 520 N ALA A 34 0.224 -8.227 1.780 1.00 2.34 N ATOM 521 CA ALA A 34 0.848 -8.720 0.550 1.00 23.34 C ATOM 522 C ALA A 34 0.897 -10.247 0.617 1.00 53.14 C ATOM 523 O ALA A 34 0.842 -10.825 1.707 1.00 52.54 O ATOM 524 CB ALA A 34 2.258 -8.139 0.370 1.00 31.45 C ATOM 0 H ALA A 34 0.289 -8.887 2.555 1.00 2.34 H new ATOM 0 HA ALA A 34 0.259 -8.402 -0.310 1.00 23.34 H new ATOM 0 HB1 ALA A 34 2.695 -8.523 -0.552 1.00 31.45 H new ATOM 0 HB2 ALA A 34 2.200 -7.052 0.318 1.00 31.45 H new ATOM 0 HB3 ALA A 34 2.882 -8.429 1.216 1.00 31.45 H new ATOM 530 N TYR A 35 0.991 -10.888 -0.543 1.00 73.22 N ATOM 531 CA TYR A 35 0.932 -12.356 -0.680 1.00 55.31 C ATOM 532 C TYR A 35 2.064 -12.824 -1.607 1.00 4.52 C ATOM 533 O TYR A 35 2.506 -12.035 -2.417 1.00 50.54 O ATOM 534 CB TYR A 35 -0.459 -12.751 -1.240 1.00 34.23 C ATOM 535 CG TYR A 35 -1.592 -12.666 -0.211 1.00 73.52 C ATOM 536 CD1 TYR A 35 -2.247 -11.462 0.057 1.00 43.21 C ATOM 537 CD2 TYR A 35 -1.996 -13.796 0.514 1.00 12.24 C ATOM 538 CE1 TYR A 35 -3.253 -11.388 0.999 1.00 53.53 C ATOM 539 CE2 TYR A 35 -3.004 -13.720 1.451 1.00 33.11 C ATOM 540 CZ TYR A 35 -3.628 -12.518 1.689 1.00 65.15 C ATOM 541 OH TYR A 35 -4.640 -12.442 2.623 1.00 22.00 O ATOM 0 H TYR A 35 1.112 -10.404 -1.433 1.00 73.22 H new ATOM 0 HA TYR A 35 1.065 -12.839 0.288 1.00 55.31 H new ATOM 0 HB2 TYR A 35 -0.698 -12.102 -2.083 1.00 34.23 H new ATOM 0 HB3 TYR A 35 -0.408 -13.769 -1.626 1.00 34.23 H new ATOM 0 HD1 TYR A 35 -1.961 -10.572 -0.483 1.00 43.21 H new ATOM 0 HD2 TYR A 35 -1.509 -14.743 0.335 1.00 12.24 H new ATOM 0 HE1 TYR A 35 -3.744 -10.446 1.194 1.00 53.53 H new ATOM 0 HE2 TYR A 35 -3.303 -14.603 1.997 1.00 33.11 H new ATOM 0 HH TYR A 35 -4.785 -13.326 3.021 1.00 22.00 H new ATOM 551 N PRO A 36 2.543 -14.116 -1.530 1.00 62.24 N ATOM 552 CA PRO A 36 3.726 -14.589 -2.323 1.00 34.10 C ATOM 553 C PRO A 36 3.491 -14.645 -3.854 1.00 1.24 C ATOM 554 O PRO A 36 4.403 -15.023 -4.599 1.00 52.12 O ATOM 555 CB PRO A 36 4.000 -15.995 -1.740 1.00 20.53 C ATOM 556 CG PRO A 36 2.673 -16.455 -1.221 1.00 72.34 C ATOM 557 CD PRO A 36 1.995 -15.213 -0.678 1.00 4.31 C ATOM 0 HA PRO A 36 4.563 -13.897 -2.233 1.00 34.10 H new ATOM 0 HB2 PRO A 36 4.384 -16.672 -2.503 1.00 20.53 H new ATOM 0 HB3 PRO A 36 4.745 -15.956 -0.945 1.00 20.53 H new ATOM 0 HG2 PRO A 36 2.079 -16.911 -2.013 1.00 72.34 H new ATOM 0 HG3 PRO A 36 2.796 -17.207 -0.442 1.00 72.34 H new ATOM 0 HD2 PRO A 36 0.910 -15.280 -0.759 1.00 4.31 H new ATOM 0 HD3 PRO A 36 2.227 -15.057 0.376 1.00 4.31 H new ATOM 565 N SER A 37 2.282 -14.264 -4.298 1.00 63.51 N ATOM 566 CA SER A 37 1.915 -14.192 -5.713 1.00 22.40 C ATOM 567 C SER A 37 0.817 -13.136 -5.893 1.00 14.41 C ATOM 568 O SER A 37 0.029 -12.873 -4.964 1.00 31.20 O ATOM 569 CB SER A 37 1.420 -15.569 -6.217 1.00 1.53 C ATOM 570 OG SER A 37 1.060 -15.526 -7.593 1.00 24.20 O ATOM 0 H SER A 37 1.524 -13.994 -3.671 1.00 63.51 H new ATOM 0 HA SER A 37 2.791 -13.912 -6.298 1.00 22.40 H new ATOM 0 HB2 SER A 37 2.202 -16.314 -6.068 1.00 1.53 H new ATOM 0 HB3 SER A 37 0.561 -15.886 -5.626 1.00 1.53 H new ATOM 0 HG SER A 37 0.754 -16.412 -7.879 1.00 24.20 H new ATOM 576 N TYR A 38 0.787 -12.523 -7.086 1.00 63.14 N ATOM 577 CA TYR A 38 -0.290 -11.614 -7.492 1.00 63.24 C ATOM 578 C TYR A 38 -1.633 -12.370 -7.589 1.00 71.13 C ATOM 579 O TYR A 38 -2.681 -11.785 -7.338 1.00 50.32 O ATOM 580 CB TYR A 38 0.067 -10.907 -8.833 1.00 70.44 C ATOM 581 CG TYR A 38 -1.121 -10.225 -9.528 1.00 21.12 C ATOM 582 CD1 TYR A 38 -1.873 -9.237 -8.881 1.00 14.15 C ATOM 583 CD2 TYR A 38 -1.516 -10.591 -10.817 1.00 10.12 C ATOM 584 CE1 TYR A 38 -2.963 -8.654 -9.486 1.00 11.41 C ATOM 585 CE2 TYR A 38 -2.599 -10.000 -11.428 1.00 54.42 C ATOM 586 CZ TYR A 38 -3.319 -9.039 -10.756 1.00 35.11 C ATOM 587 OH TYR A 38 -4.419 -8.480 -11.351 1.00 3.30 O ATOM 0 H TYR A 38 1.510 -12.645 -7.795 1.00 63.14 H new ATOM 0 HA TYR A 38 -0.401 -10.842 -6.730 1.00 63.24 H new ATOM 0 HB2 TYR A 38 0.838 -10.160 -8.642 1.00 70.44 H new ATOM 0 HB3 TYR A 38 0.497 -11.642 -9.514 1.00 70.44 H new ATOM 0 HD1 TYR A 38 -1.592 -8.926 -7.886 1.00 14.15 H new ATOM 0 HD2 TYR A 38 -0.961 -11.353 -11.345 1.00 10.12 H new ATOM 0 HE1 TYR A 38 -3.534 -7.899 -8.966 1.00 11.41 H new ATOM 0 HE2 TYR A 38 -2.882 -10.289 -12.429 1.00 54.42 H new ATOM 0 HH TYR A 38 -4.534 -8.859 -12.248 1.00 3.30 H new ATOM 597 N ASP A 39 -1.577 -13.663 -7.954 1.00 32.34 N ATOM 598 CA ASP A 39 -2.762 -14.546 -8.009 1.00 74.04 C ATOM 599 C ASP A 39 -3.447 -14.642 -6.628 1.00 14.35 C ATOM 600 O ASP A 39 -4.681 -14.570 -6.520 1.00 25.00 O ATOM 601 CB ASP A 39 -2.337 -15.951 -8.514 1.00 63.40 C ATOM 602 CG ASP A 39 -3.511 -16.943 -8.593 1.00 11.15 C ATOM 603 OD1 ASP A 39 -4.276 -16.895 -9.583 1.00 63.51 O ATOM 604 OD2 ASP A 39 -3.693 -17.760 -7.662 1.00 12.33 O ATOM 0 H ASP A 39 -0.709 -14.128 -8.220 1.00 32.34 H new ATOM 0 HA ASP A 39 -3.486 -14.121 -8.704 1.00 74.04 H new ATOM 0 HB2 ASP A 39 -1.883 -15.854 -9.500 1.00 63.40 H new ATOM 0 HB3 ASP A 39 -1.572 -16.354 -7.850 1.00 63.40 H new ATOM 609 N GLU A 40 -2.617 -14.777 -5.585 1.00 60.20 N ATOM 610 CA GLU A 40 -3.071 -14.827 -4.186 1.00 72.32 C ATOM 611 C GLU A 40 -3.674 -13.475 -3.769 1.00 52.22 C ATOM 612 O GLU A 40 -4.709 -13.427 -3.097 1.00 72.25 O ATOM 613 CB GLU A 40 -1.887 -15.185 -3.260 1.00 1.44 C ATOM 614 CG GLU A 40 -1.189 -16.514 -3.573 1.00 1.51 C ATOM 615 CD GLU A 40 -2.092 -17.744 -3.378 1.00 71.34 C ATOM 616 OE1 GLU A 40 -2.160 -18.274 -2.248 1.00 64.03 O ATOM 617 OE2 GLU A 40 -2.729 -18.195 -4.353 1.00 54.35 O ATOM 0 H GLU A 40 -1.605 -14.855 -5.687 1.00 60.20 H new ATOM 0 HA GLU A 40 -3.840 -15.594 -4.096 1.00 72.32 H new ATOM 0 HB2 GLU A 40 -1.149 -14.384 -3.315 1.00 1.44 H new ATOM 0 HB3 GLU A 40 -2.248 -15.216 -2.232 1.00 1.44 H new ATOM 0 HG2 GLU A 40 -0.833 -16.494 -4.603 1.00 1.51 H new ATOM 0 HG3 GLU A 40 -0.311 -16.613 -2.935 1.00 1.51 H new ATOM 624 N ALA A 41 -3.009 -12.380 -4.198 1.00 12.50 N ATOM 625 CA ALA A 41 -3.444 -11.012 -3.907 1.00 2.22 C ATOM 626 C ALA A 41 -4.762 -10.676 -4.642 1.00 23.01 C ATOM 627 O ALA A 41 -5.610 -9.938 -4.128 1.00 3.12 O ATOM 628 CB ALA A 41 -2.318 -10.048 -4.302 1.00 32.12 C ATOM 0 H ALA A 41 -2.156 -12.428 -4.755 1.00 12.50 H new ATOM 0 HA ALA A 41 -3.648 -10.911 -2.841 1.00 2.22 H new ATOM 0 HB1 ALA A 41 -2.626 -9.024 -4.092 1.00 32.12 H new ATOM 0 HB2 ALA A 41 -1.421 -10.282 -3.729 1.00 32.12 H new ATOM 0 HB3 ALA A 41 -2.107 -10.152 -5.366 1.00 32.12 H new ATOM 634 N HIS A 42 -4.935 -11.279 -5.833 1.00 41.44 N ATOM 635 CA HIS A 42 -6.122 -11.094 -6.674 1.00 53.52 C ATOM 636 C HIS A 42 -7.352 -11.699 -5.990 1.00 64.20 C ATOM 637 O HIS A 42 -8.445 -11.134 -6.049 1.00 74.32 O ATOM 638 CB HIS A 42 -5.898 -11.722 -8.077 1.00 34.14 C ATOM 639 CG HIS A 42 -7.065 -11.603 -9.029 1.00 31.43 C ATOM 640 ND1 HIS A 42 -7.363 -12.558 -9.978 1.00 40.14 N ATOM 641 CD2 HIS A 42 -7.996 -10.635 -9.185 1.00 11.42 C ATOM 642 CE1 HIS A 42 -8.417 -12.181 -10.670 1.00 50.32 C ATOM 643 NE2 HIS A 42 -8.822 -11.017 -10.209 1.00 44.33 N ATOM 0 H HIS A 42 -4.246 -11.913 -6.238 1.00 41.44 H new ATOM 0 HA HIS A 42 -6.296 -10.026 -6.809 1.00 53.52 H new ATOM 0 HB2 HIS A 42 -5.028 -11.251 -8.534 1.00 34.14 H new ATOM 0 HB3 HIS A 42 -5.659 -12.778 -7.951 1.00 34.14 H new ATOM 0 HD1 HIS A 42 -6.845 -13.425 -10.122 1.00 40.14 H new ATOM 0 HD2 HIS A 42 -8.074 -9.726 -8.607 1.00 11.42 H new ATOM 0 HE1 HIS A 42 -8.872 -12.733 -11.479 1.00 50.32 H new ATOM 652 N LYS A 43 -7.163 -12.855 -5.335 1.00 65.54 N ATOM 653 CA LYS A 43 -8.251 -13.520 -4.611 1.00 72.22 C ATOM 654 C LYS A 43 -8.532 -12.812 -3.270 1.00 53.32 C ATOM 655 O LYS A 43 -9.691 -12.700 -2.859 1.00 72.32 O ATOM 656 CB LYS A 43 -7.930 -15.022 -4.393 1.00 24.04 C ATOM 657 CG LYS A 43 -9.139 -15.855 -3.905 1.00 42.45 C ATOM 658 CD LYS A 43 -10.345 -15.771 -4.880 1.00 44.55 C ATOM 659 CE LYS A 43 -10.052 -16.405 -6.256 1.00 3.44 C ATOM 660 NZ LYS A 43 -11.177 -16.207 -7.209 1.00 61.52 N ATOM 0 H LYS A 43 -6.269 -13.345 -5.293 1.00 65.54 H new ATOM 0 HA LYS A 43 -9.153 -13.455 -5.219 1.00 72.22 H new ATOM 0 HB2 LYS A 43 -7.563 -15.445 -5.328 1.00 24.04 H new ATOM 0 HB3 LYS A 43 -7.123 -15.110 -3.665 1.00 24.04 H new ATOM 0 HG2 LYS A 43 -8.838 -16.896 -3.792 1.00 42.45 H new ATOM 0 HG3 LYS A 43 -9.446 -15.503 -2.920 1.00 42.45 H new ATOM 0 HD2 LYS A 43 -11.204 -16.270 -4.431 1.00 44.55 H new ATOM 0 HD3 LYS A 43 -10.621 -14.726 -5.019 1.00 44.55 H new ATOM 0 HE2 LYS A 43 -9.144 -15.968 -6.671 1.00 3.44 H new ATOM 0 HE3 LYS A 43 -9.865 -17.472 -6.132 1.00 3.44 H new ATOM 0 HZ1 LYS A 43 -10.941 -16.647 -8.121 1.00 61.52 H new ATOM 0 HZ2 LYS A 43 -12.038 -16.646 -6.825 1.00 61.52 H new ATOM 0 HZ3 LYS A 43 -11.339 -15.189 -7.348 1.00 61.52 H new ATOM 674 N ALA A 44 -7.456 -12.310 -2.627 1.00 52.15 N ATOM 675 CA ALA A 44 -7.525 -11.618 -1.321 1.00 44.52 C ATOM 676 C ALA A 44 -8.388 -10.348 -1.375 1.00 3.11 C ATOM 677 O ALA A 44 -9.035 -9.991 -0.386 1.00 21.10 O ATOM 678 CB ALA A 44 -6.121 -11.265 -0.841 1.00 34.00 C ATOM 0 H ALA A 44 -6.509 -12.374 -3.001 1.00 52.15 H new ATOM 0 HA ALA A 44 -7.997 -12.305 -0.619 1.00 44.52 H new ATOM 0 HB1 ALA A 44 -6.183 -10.756 0.121 1.00 34.00 H new ATOM 0 HB2 ALA A 44 -5.534 -12.177 -0.732 1.00 34.00 H new ATOM 0 HB3 ALA A 44 -5.642 -10.610 -1.568 1.00 34.00 H new ATOM 684 N TRP A 45 -8.366 -9.685 -2.541 1.00 35.13 N ATOM 685 CA TRP A 45 -9.175 -8.492 -2.841 1.00 31.34 C ATOM 686 C TRP A 45 -10.693 -8.749 -2.563 1.00 3.22 C ATOM 687 O TRP A 45 -11.338 -7.990 -1.827 1.00 43.31 O ATOM 688 CB TRP A 45 -8.883 -8.068 -4.327 1.00 2.55 C ATOM 689 CG TRP A 45 -10.050 -7.440 -5.061 1.00 10.31 C ATOM 690 CD1 TRP A 45 -10.474 -6.149 -5.008 1.00 54.24 C ATOM 691 CD2 TRP A 45 -10.947 -8.115 -5.948 1.00 53.25 C ATOM 692 NE1 TRP A 45 -11.593 -5.986 -5.783 1.00 11.53 N ATOM 693 CE2 TRP A 45 -11.901 -7.181 -6.373 1.00 22.31 C ATOM 694 CE3 TRP A 45 -11.029 -9.429 -6.412 1.00 31.13 C ATOM 695 CZ2 TRP A 45 -12.931 -7.517 -7.243 1.00 31.54 C ATOM 696 CZ3 TRP A 45 -12.041 -9.759 -7.270 1.00 42.14 C ATOM 697 CH2 TRP A 45 -12.980 -8.814 -7.678 1.00 42.23 C ATOM 0 H TRP A 45 -7.772 -9.969 -3.320 1.00 35.13 H new ATOM 0 HA TRP A 45 -8.900 -7.668 -2.182 1.00 31.34 H new ATOM 0 HB2 TRP A 45 -8.051 -7.363 -4.330 1.00 2.55 H new ATOM 0 HB3 TRP A 45 -8.557 -8.948 -4.881 1.00 2.55 H new ATOM 0 HD1 TRP A 45 -9.998 -5.365 -4.438 1.00 54.24 H new ATOM 0 HE1 TRP A 45 -12.111 -5.115 -5.901 1.00 11.53 H new ATOM 0 HE3 TRP A 45 -10.308 -10.170 -6.100 1.00 31.13 H new ATOM 0 HZ2 TRP A 45 -13.661 -6.787 -7.562 1.00 31.54 H new ATOM 0 HZ3 TRP A 45 -12.114 -10.772 -7.639 1.00 42.14 H new ATOM 0 HH2 TRP A 45 -13.767 -9.112 -8.355 1.00 42.23 H new ATOM 708 N LYS A 46 -11.239 -9.833 -3.152 1.00 75.40 N ATOM 709 CA LYS A 46 -12.670 -10.212 -3.003 1.00 24.31 C ATOM 710 C LYS A 46 -12.902 -10.963 -1.688 1.00 43.32 C ATOM 711 O LYS A 46 -13.987 -10.887 -1.103 1.00 70.23 O ATOM 712 CB LYS A 46 -13.131 -11.036 -4.238 1.00 20.04 C ATOM 713 CG LYS A 46 -14.457 -11.815 -4.107 1.00 40.44 C ATOM 714 CD LYS A 46 -14.878 -12.512 -5.424 1.00 51.32 C ATOM 715 CE LYS A 46 -15.217 -11.510 -6.542 1.00 21.32 C ATOM 716 NZ LYS A 46 -15.550 -12.180 -7.828 1.00 2.52 N ATOM 0 H LYS A 46 -10.707 -10.472 -3.743 1.00 75.40 H new ATOM 0 HA LYS A 46 -13.277 -9.308 -2.960 1.00 24.31 H new ATOM 0 HB2 LYS A 46 -13.220 -10.355 -5.085 1.00 20.04 H new ATOM 0 HB3 LYS A 46 -12.343 -11.748 -4.483 1.00 20.04 H new ATOM 0 HG2 LYS A 46 -14.357 -12.564 -3.321 1.00 40.44 H new ATOM 0 HG3 LYS A 46 -15.246 -11.130 -3.796 1.00 40.44 H new ATOM 0 HD2 LYS A 46 -14.072 -13.165 -5.759 1.00 51.32 H new ATOM 0 HD3 LYS A 46 -15.744 -13.146 -5.234 1.00 51.32 H new ATOM 0 HE2 LYS A 46 -16.059 -10.893 -6.229 1.00 21.32 H new ATOM 0 HE3 LYS A 46 -14.371 -10.840 -6.694 1.00 21.32 H new ATOM 0 HZ1 LYS A 46 -15.770 -11.462 -8.547 1.00 2.52 H new ATOM 0 HZ2 LYS A 46 -14.738 -12.748 -8.144 1.00 2.52 H new ATOM 0 HZ3 LYS A 46 -16.375 -12.799 -7.693 1.00 2.52 H new ATOM 730 N ALA A 47 -11.852 -11.647 -1.204 1.00 24.00 N ATOM 731 CA ALA A 47 -11.852 -12.296 0.115 1.00 12.14 C ATOM 732 C ALA A 47 -11.999 -11.257 1.246 1.00 41.22 C ATOM 733 O ALA A 47 -12.370 -11.607 2.361 1.00 55.04 O ATOM 734 CB ALA A 47 -10.581 -13.139 0.303 1.00 51.04 C ATOM 0 H ALA A 47 -10.979 -11.765 -1.718 1.00 24.00 H new ATOM 0 HA ALA A 47 -12.713 -12.962 0.164 1.00 12.14 H new ATOM 0 HB1 ALA A 47 -10.600 -13.611 1.285 1.00 51.04 H new ATOM 0 HB2 ALA A 47 -10.537 -13.908 -0.468 1.00 51.04 H new ATOM 0 HB3 ALA A 47 -9.704 -12.497 0.226 1.00 51.04 H new ATOM 740 N LYS A 48 -11.672 -9.985 0.943 1.00 1.51 N ATOM 741 CA LYS A 48 -11.938 -8.844 1.827 1.00 70.14 C ATOM 742 C LYS A 48 -13.319 -8.247 1.562 1.00 12.23 C ATOM 743 O LYS A 48 -14.088 -8.042 2.495 1.00 31.44 O ATOM 744 CB LYS A 48 -10.858 -7.753 1.630 1.00 24.20 C ATOM 745 CG LYS A 48 -9.481 -8.110 2.201 1.00 4.13 C ATOM 746 CD LYS A 48 -9.500 -8.337 3.726 1.00 32.41 C ATOM 747 CE LYS A 48 -10.067 -7.140 4.498 1.00 74.15 C ATOM 748 NZ LYS A 48 -9.909 -7.302 5.965 1.00 2.43 N ATOM 0 H LYS A 48 -11.213 -9.724 0.070 1.00 1.51 H new ATOM 0 HA LYS A 48 -11.910 -9.206 2.855 1.00 70.14 H new ATOM 0 HB2 LYS A 48 -10.754 -7.551 0.564 1.00 24.20 H new ATOM 0 HB3 LYS A 48 -11.203 -6.830 2.097 1.00 24.20 H new ATOM 0 HG2 LYS A 48 -9.113 -9.011 1.710 1.00 4.13 H new ATOM 0 HG3 LYS A 48 -8.779 -7.310 1.967 1.00 4.13 H new ATOM 0 HD2 LYS A 48 -10.095 -9.222 3.949 1.00 32.41 H new ATOM 0 HD3 LYS A 48 -8.486 -8.539 4.071 1.00 32.41 H new ATOM 0 HE2 LYS A 48 -9.562 -6.229 4.177 1.00 74.15 H new ATOM 0 HE3 LYS A 48 -11.123 -7.021 4.258 1.00 74.15 H new ATOM 0 HZ1 LYS A 48 -10.743 -6.913 6.449 1.00 2.43 H new ATOM 0 HZ2 LYS A 48 -9.815 -8.312 6.195 1.00 2.43 H new ATOM 0 HZ3 LYS A 48 -9.058 -6.794 6.281 1.00 2.43 H new ATOM 762 N ALA A 49 -13.605 -7.976 0.273 1.00 74.12 N ATOM 763 CA ALA A 49 -14.845 -7.304 -0.175 1.00 12.43 C ATOM 764 C ALA A 49 -16.114 -8.005 0.361 1.00 3.31 C ATOM 765 O ALA A 49 -17.087 -7.349 0.747 1.00 60.41 O ATOM 766 CB ALA A 49 -14.868 -7.233 -1.712 1.00 4.10 C ATOM 0 H ALA A 49 -12.978 -8.219 -0.494 1.00 74.12 H new ATOM 0 HA ALA A 49 -14.847 -6.294 0.235 1.00 12.43 H new ATOM 0 HB1 ALA A 49 -15.782 -6.738 -2.040 1.00 4.10 H new ATOM 0 HB2 ALA A 49 -14.004 -6.669 -2.063 1.00 4.10 H new ATOM 0 HB3 ALA A 49 -14.834 -8.242 -2.123 1.00 4.10 H new ATOM 772 N GLN A 50 -16.062 -9.346 0.394 1.00 51.35 N ATOM 773 CA GLN A 50 -17.143 -10.197 0.930 1.00 74.12 C ATOM 774 C GLN A 50 -17.086 -10.254 2.468 1.00 41.43 C ATOM 775 O GLN A 50 -18.124 -10.210 3.132 1.00 23.10 O ATOM 776 CB GLN A 50 -17.024 -11.627 0.342 1.00 52.05 C ATOM 777 CG GLN A 50 -17.153 -11.698 -1.192 1.00 54.42 C ATOM 778 CD GLN A 50 -16.910 -13.097 -1.776 1.00 52.32 C ATOM 779 OE1 GLN A 50 -15.948 -13.840 -1.224 1.00 4.05 O flip ATOM 780 NE2 GLN A 50 -17.536 -13.479 -2.764 1.00 3.24 N flip ATOM 0 H GLN A 50 -15.263 -9.877 0.047 1.00 51.35 H new ATOM 0 HA GLN A 50 -18.100 -9.764 0.640 1.00 74.12 H new ATOM 0 HB2 GLN A 50 -16.061 -12.047 0.633 1.00 52.05 H new ATOM 0 HB3 GLN A 50 -17.794 -12.255 0.789 1.00 52.05 H new ATOM 0 HG2 GLN A 50 -18.151 -11.365 -1.478 1.00 54.42 H new ATOM 0 HG3 GLN A 50 -16.444 -11.001 -1.638 1.00 54.42 H new ATOM 0 HE21 GLN A 50 -18.266 -12.890 -3.164 1.00 3.24 H new ATOM 0 HE22 GLN A 50 -17.325 -14.385 -3.183 1.00 3.24 H new ATOM 789 N ALA A 51 -15.859 -10.338 3.015 1.00 41.34 N ATOM 790 CA ALA A 51 -15.628 -10.516 4.471 1.00 63.13 C ATOM 791 C ALA A 51 -16.104 -9.308 5.283 1.00 31.34 C ATOM 792 O ALA A 51 -16.581 -9.450 6.413 1.00 45.13 O ATOM 793 CB ALA A 51 -14.142 -10.784 4.749 1.00 2.01 C ATOM 0 H ALA A 51 -15.000 -10.285 2.468 1.00 41.34 H new ATOM 0 HA ALA A 51 -16.216 -11.377 4.787 1.00 63.13 H new ATOM 0 HB1 ALA A 51 -13.990 -10.912 5.821 1.00 2.01 H new ATOM 0 HB2 ALA A 51 -13.832 -11.690 4.228 1.00 2.01 H new ATOM 0 HB3 ALA A 51 -13.548 -9.941 4.396 1.00 2.01 H new ATOM 799 N THR A 52 -15.979 -8.122 4.679 1.00 32.00 N ATOM 800 CA THR A 52 -16.284 -6.849 5.327 1.00 40.33 C ATOM 801 C THR A 52 -17.732 -6.422 5.030 1.00 5.22 C ATOM 802 O THR A 52 -17.994 -5.566 4.180 1.00 12.42 O ATOM 803 CB THR A 52 -15.242 -5.772 4.885 1.00 14.35 C ATOM 804 OG1 THR A 52 -15.224 -5.638 3.452 1.00 61.15 O ATOM 805 CG2 THR A 52 -13.831 -6.146 5.376 1.00 42.25 C ATOM 0 H THR A 52 -15.659 -8.021 3.716 1.00 32.00 H new ATOM 0 HA THR A 52 -16.207 -6.961 6.408 1.00 40.33 H new ATOM 0 HB THR A 52 -15.538 -4.822 5.331 1.00 14.35 H new ATOM 0 HG1 THR A 52 -14.751 -6.401 3.058 1.00 61.15 H new ATOM 0 HG21 THR A 52 -13.121 -5.383 5.057 1.00 42.25 H new ATOM 0 HG22 THR A 52 -13.830 -6.211 6.464 1.00 42.25 H new ATOM 0 HG23 THR A 52 -13.542 -7.109 4.954 1.00 42.25 H new ATOM 813 N VAL A 53 -18.667 -7.102 5.704 1.00 54.11 N ATOM 814 CA VAL A 53 -20.112 -6.800 5.645 1.00 31.33 C ATOM 815 C VAL A 53 -20.433 -5.609 6.577 1.00 12.53 C ATOM 816 O VAL A 53 -21.296 -4.775 6.279 1.00 71.03 O ATOM 817 CB VAL A 53 -20.963 -8.062 6.065 1.00 20.41 C ATOM 818 CG1 VAL A 53 -22.485 -7.802 5.940 1.00 2.11 C ATOM 819 CG2 VAL A 53 -20.545 -9.310 5.250 1.00 65.15 C ATOM 0 H VAL A 53 -18.444 -7.888 6.315 1.00 54.11 H new ATOM 0 HA VAL A 53 -20.373 -6.537 4.620 1.00 31.33 H new ATOM 0 HB VAL A 53 -20.754 -8.256 7.117 1.00 20.41 H new ATOM 0 HG11 VAL A 53 -23.033 -8.696 6.239 1.00 2.11 H new ATOM 0 HG12 VAL A 53 -22.766 -6.971 6.587 1.00 2.11 H new ATOM 0 HG13 VAL A 53 -22.728 -7.556 4.906 1.00 2.11 H new ATOM 0 HG21 VAL A 53 -21.147 -10.165 5.559 1.00 65.15 H new ATOM 0 HG22 VAL A 53 -20.702 -9.121 4.188 1.00 65.15 H new ATOM 0 HG23 VAL A 53 -19.491 -9.525 5.428 1.00 65.15 H new ATOM 829 N ASP A 54 -19.683 -5.550 7.695 1.00 73.44 N ATOM 830 CA ASP A 54 -19.821 -4.525 8.752 1.00 3.10 C ATOM 831 C ASP A 54 -19.477 -3.127 8.211 1.00 65.52 C ATOM 832 O ASP A 54 -20.126 -2.135 8.558 1.00 34.24 O ATOM 833 CB ASP A 54 -18.890 -4.891 9.946 1.00 23.24 C ATOM 834 CG ASP A 54 -19.092 -3.996 11.184 1.00 10.00 C ATOM 835 OD1 ASP A 54 -20.035 -4.252 11.959 1.00 72.54 O ATOM 836 OD2 ASP A 54 -18.311 -3.047 11.398 1.00 64.00 O ATOM 0 H ASP A 54 -18.948 -6.228 7.894 1.00 73.44 H new ATOM 0 HA ASP A 54 -20.857 -4.503 9.092 1.00 3.10 H new ATOM 0 HB2 ASP A 54 -19.065 -5.930 10.227 1.00 23.24 H new ATOM 0 HB3 ASP A 54 -17.852 -4.819 9.622 1.00 23.24 H new ATOM 841 N ASN A 55 -18.446 -3.082 7.349 1.00 61.33 N ATOM 842 CA ASN A 55 -17.971 -1.844 6.694 1.00 23.33 C ATOM 843 C ASN A 55 -19.030 -1.268 5.741 1.00 44.34 C ATOM 844 O ASN A 55 -19.875 -2.004 5.228 1.00 51.52 O ATOM 845 CB ASN A 55 -16.669 -2.123 5.912 1.00 62.13 C ATOM 846 CG ASN A 55 -15.460 -2.368 6.816 1.00 73.20 C ATOM 847 OD1 ASN A 55 -15.222 -3.491 7.263 1.00 4.01 O ATOM 848 ND2 ASN A 55 -14.684 -1.322 7.080 1.00 5.21 N ATOM 0 H ASN A 55 -17.912 -3.910 7.083 1.00 61.33 H new ATOM 0 HA ASN A 55 -17.780 -1.109 7.476 1.00 23.33 H new ATOM 0 HB2 ASN A 55 -16.817 -2.993 5.272 1.00 62.13 H new ATOM 0 HB3 ASN A 55 -16.459 -1.277 5.257 1.00 62.13 H new ATOM 0 HD21 ASN A 55 -13.860 -1.434 7.670 1.00 5.21 H new ATOM 0 HD22 ASN A 55 -14.912 -0.407 6.692 1.00 5.21 H new ATOM 855 N ALA A 56 -18.953 0.050 5.500 1.00 60.54 N ATOM 856 CA ALA A 56 -19.910 0.772 4.639 1.00 24.22 C ATOM 857 C ALA A 56 -19.311 1.025 3.244 1.00 42.33 C ATOM 858 O ALA A 56 -19.779 0.469 2.243 1.00 71.14 O ATOM 859 CB ALA A 56 -20.326 2.085 5.326 1.00 24.31 C ATOM 0 H ALA A 56 -18.227 0.647 5.895 1.00 60.54 H new ATOM 0 HA ALA A 56 -20.800 0.159 4.496 1.00 24.22 H new ATOM 0 HB1 ALA A 56 -21.033 2.620 4.691 1.00 24.31 H new ATOM 0 HB2 ALA A 56 -20.795 1.862 6.284 1.00 24.31 H new ATOM 0 HB3 ALA A 56 -19.445 2.705 5.490 1.00 24.31 H new ATOM 865 N HIS A 57 -18.255 1.863 3.187 1.00 0.34 N ATOM 866 CA HIS A 57 -17.626 2.288 1.914 1.00 73.13 C ATOM 867 C HIS A 57 -16.220 1.694 1.752 1.00 40.35 C ATOM 868 O HIS A 57 -15.439 2.193 0.947 1.00 44.02 O ATOM 869 CB HIS A 57 -17.553 3.842 1.835 1.00 33.12 C ATOM 870 CG HIS A 57 -18.879 4.544 1.714 1.00 41.13 C ATOM 871 ND1 HIS A 57 -19.214 5.359 0.649 1.00 43.15 N ATOM 872 CD2 HIS A 57 -19.949 4.572 2.542 1.00 53.32 C ATOM 873 CE1 HIS A 57 -20.427 5.845 0.836 1.00 63.40 C ATOM 874 NE2 HIS A 57 -20.888 5.384 1.972 1.00 1.31 N ATOM 0 H HIS A 57 -17.815 2.263 4.015 1.00 0.34 H new ATOM 0 HA HIS A 57 -18.249 1.913 1.102 1.00 73.13 H new ATOM 0 HB2 HIS A 57 -17.045 4.211 2.726 1.00 33.12 H new ATOM 0 HB3 HIS A 57 -16.936 4.117 0.980 1.00 33.12 H new ATOM 0 HD2 HIS A 57 -20.043 4.048 3.482 1.00 53.32 H new ATOM 0 HE1 HIS A 57 -20.951 6.510 0.166 1.00 63.40 H new ATOM 0 HE2 HIS A 57 -21.803 5.598 2.368 1.00 1.31 H new ATOM 883 N ALA A 58 -15.914 0.614 2.484 1.00 32.40 N ATOM 884 CA ALA A 58 -14.588 -0.024 2.432 1.00 43.25 C ATOM 885 C ALA A 58 -14.446 -0.886 1.180 1.00 13.12 C ATOM 886 O ALA A 58 -14.880 -2.044 1.145 1.00 34.21 O ATOM 887 CB ALA A 58 -14.299 -0.849 3.683 1.00 41.14 C ATOM 0 H ALA A 58 -16.569 0.161 3.122 1.00 32.40 H new ATOM 0 HA ALA A 58 -13.851 0.778 2.390 1.00 43.25 H new ATOM 0 HB1 ALA A 58 -13.311 -1.301 3.601 1.00 41.14 H new ATOM 0 HB2 ALA A 58 -14.331 -0.203 4.560 1.00 41.14 H new ATOM 0 HB3 ALA A 58 -15.049 -1.633 3.783 1.00 41.14 H new ATOM 893 N ARG A 59 -13.872 -0.285 0.140 1.00 45.41 N ATOM 894 CA ARG A 59 -13.559 -0.974 -1.112 1.00 23.51 C ATOM 895 C ARG A 59 -12.076 -1.303 -1.075 1.00 25.01 C ATOM 896 O ARG A 59 -11.225 -0.411 -1.171 1.00 72.14 O ATOM 897 CB ARG A 59 -13.906 -0.111 -2.356 1.00 13.53 C ATOM 898 CG ARG A 59 -15.393 -0.082 -2.768 1.00 12.25 C ATOM 899 CD ARG A 59 -16.315 0.481 -1.676 1.00 31.11 C ATOM 900 NE ARG A 59 -17.663 0.748 -2.179 1.00 3.12 N ATOM 901 CZ ARG A 59 -18.055 1.887 -2.761 1.00 42.44 C ATOM 902 NH1 ARG A 59 -17.214 2.913 -2.914 1.00 13.12 N ATOM 903 NH2 ARG A 59 -19.298 1.992 -3.187 1.00 21.04 N ATOM 0 H ARG A 59 -13.609 0.700 0.141 1.00 45.41 H new ATOM 0 HA ARG A 59 -14.161 -1.879 -1.201 1.00 23.51 H new ATOM 0 HB2 ARG A 59 -13.583 0.912 -2.165 1.00 13.53 H new ATOM 0 HB3 ARG A 59 -13.323 -0.477 -3.201 1.00 13.53 H new ATOM 0 HG2 ARG A 59 -15.501 0.519 -3.671 1.00 12.25 H new ATOM 0 HG3 ARG A 59 -15.713 -1.093 -3.018 1.00 12.25 H new ATOM 0 HD2 ARG A 59 -16.371 -0.226 -0.849 1.00 31.11 H new ATOM 0 HD3 ARG A 59 -15.887 1.402 -1.280 1.00 31.11 H new ATOM 0 HE ARG A 59 -18.358 0.008 -2.078 1.00 3.12 H new ATOM 0 HH11 ARG A 59 -16.252 2.837 -2.584 1.00 13.12 H new ATOM 0 HH12 ARG A 59 -17.534 3.772 -3.361 1.00 13.12 H new ATOM 0 HH21 ARG A 59 -19.945 1.212 -3.071 1.00 21.04 H new ATOM 0 HH22 ARG A 59 -19.613 2.853 -3.633 1.00 21.04 H new ATOM 917 N TYR A 60 -11.789 -2.572 -0.831 1.00 43.40 N ATOM 918 CA TYR A 60 -10.429 -3.095 -0.846 1.00 61.23 C ATOM 919 C TYR A 60 -10.029 -3.361 -2.291 1.00 75.43 C ATOM 920 O TYR A 60 -10.810 -3.927 -3.055 1.00 1.43 O ATOM 921 CB TYR A 60 -10.334 -4.357 0.031 1.00 45.14 C ATOM 922 CG TYR A 60 -10.694 -4.056 1.488 1.00 35.52 C ATOM 923 CD1 TYR A 60 -12.010 -4.148 1.941 1.00 64.14 C ATOM 924 CD2 TYR A 60 -9.725 -3.629 2.399 1.00 40.23 C ATOM 925 CE1 TYR A 60 -12.340 -3.829 3.236 1.00 73.04 C ATOM 926 CE2 TYR A 60 -10.054 -3.321 3.700 1.00 3.30 C ATOM 927 CZ TYR A 60 -11.363 -3.418 4.116 1.00 2.41 C ATOM 928 OH TYR A 60 -11.699 -3.094 5.414 1.00 20.30 O ATOM 0 H TYR A 60 -12.497 -3.274 -0.615 1.00 43.40 H new ATOM 0 HA TYR A 60 -9.733 -2.369 -0.424 1.00 61.23 H new ATOM 0 HB2 TYR A 60 -11.003 -5.124 -0.359 1.00 45.14 H new ATOM 0 HB3 TYR A 60 -9.323 -4.761 -0.019 1.00 45.14 H new ATOM 0 HD1 TYR A 60 -12.783 -4.476 1.262 1.00 64.14 H new ATOM 0 HD2 TYR A 60 -8.698 -3.539 2.077 1.00 40.23 H new ATOM 0 HE1 TYR A 60 -13.366 -3.901 3.564 1.00 73.04 H new ATOM 0 HE2 TYR A 60 -9.288 -3.004 4.392 1.00 3.30 H new ATOM 0 HH TYR A 60 -10.893 -2.825 5.903 1.00 20.30 H new ATOM 938 N PHE A 61 -8.847 -2.881 -2.651 1.00 42.24 N ATOM 939 CA PHE A 61 -8.312 -2.935 -4.014 1.00 34.21 C ATOM 940 C PHE A 61 -6.933 -3.616 -4.000 1.00 2.04 C ATOM 941 O PHE A 61 -6.509 -4.192 -2.984 1.00 71.44 O ATOM 942 CB PHE A 61 -8.184 -1.495 -4.581 1.00 2.34 C ATOM 943 CG PHE A 61 -9.492 -0.713 -4.722 1.00 32.45 C ATOM 944 CD1 PHE A 61 -10.450 -1.096 -5.659 1.00 35.04 C ATOM 945 CD2 PHE A 61 -9.744 0.431 -3.956 1.00 42.14 C ATOM 946 CE1 PHE A 61 -11.616 -0.366 -5.825 1.00 23.23 C ATOM 947 CE2 PHE A 61 -10.909 1.156 -4.120 1.00 1.55 C ATOM 948 CZ PHE A 61 -11.843 0.759 -5.058 1.00 51.25 C ATOM 0 H PHE A 61 -8.214 -2.431 -1.990 1.00 42.24 H new ATOM 0 HA PHE A 61 -8.988 -3.510 -4.647 1.00 34.21 H new ATOM 0 HB2 PHE A 61 -7.513 -0.929 -3.935 1.00 2.34 H new ATOM 0 HB3 PHE A 61 -7.710 -1.552 -5.561 1.00 2.34 H new ATOM 0 HD1 PHE A 61 -10.281 -1.974 -6.264 1.00 35.04 H new ATOM 0 HD2 PHE A 61 -9.017 0.752 -3.225 1.00 42.14 H new ATOM 0 HE1 PHE A 61 -12.348 -0.678 -6.555 1.00 23.23 H new ATOM 0 HE2 PHE A 61 -11.089 2.032 -3.515 1.00 1.55 H new ATOM 0 HZ PHE A 61 -12.751 1.329 -5.191 1.00 51.25 H new ATOM 958 N ILE A 62 -6.250 -3.555 -5.151 1.00 74.55 N ATOM 959 CA ILE A 62 -4.868 -4.025 -5.315 1.00 71.24 C ATOM 960 C ILE A 62 -4.042 -2.855 -5.895 1.00 73.23 C ATOM 961 O ILE A 62 -4.604 -2.015 -6.590 1.00 35.53 O ATOM 962 CB ILE A 62 -4.808 -5.261 -6.305 1.00 22.50 C ATOM 963 CG1 ILE A 62 -5.960 -6.283 -6.029 1.00 21.44 C ATOM 964 CG2 ILE A 62 -3.442 -5.970 -6.212 1.00 33.05 C ATOM 965 CD1 ILE A 62 -6.056 -7.411 -7.039 1.00 71.33 C ATOM 0 H ILE A 62 -6.649 -3.172 -6.008 1.00 74.55 H new ATOM 0 HA ILE A 62 -4.469 -4.347 -4.353 1.00 71.24 H new ATOM 0 HB ILE A 62 -4.939 -4.871 -7.314 1.00 22.50 H new ATOM 0 HG12 ILE A 62 -5.818 -6.712 -5.037 1.00 21.44 H new ATOM 0 HG13 ILE A 62 -6.908 -5.746 -6.012 1.00 21.44 H new ATOM 0 HG21 ILE A 62 -3.423 -6.815 -6.900 1.00 33.05 H new ATOM 0 HG22 ILE A 62 -2.650 -5.269 -6.476 1.00 33.05 H new ATOM 0 HG23 ILE A 62 -3.286 -6.327 -5.194 1.00 33.05 H new ATOM 0 HD11 ILE A 62 -6.881 -8.071 -6.770 1.00 71.33 H new ATOM 0 HD12 ILE A 62 -6.232 -6.997 -8.032 1.00 71.33 H new ATOM 0 HD13 ILE A 62 -5.125 -7.977 -7.042 1.00 71.33 H new ATOM 977 N ILE A 63 -2.738 -2.770 -5.580 1.00 31.21 N ATOM 978 CA ILE A 63 -1.789 -1.863 -6.273 1.00 62.32 C ATOM 979 C ILE A 63 -0.476 -2.620 -6.527 1.00 50.30 C ATOM 980 O ILE A 63 -0.033 -3.412 -5.694 1.00 3.55 O ATOM 981 CB ILE A 63 -1.468 -0.523 -5.486 1.00 32.25 C ATOM 982 CG1 ILE A 63 -2.740 0.357 -5.297 1.00 31.13 C ATOM 983 CG2 ILE A 63 -0.366 0.302 -6.213 1.00 13.50 C ATOM 984 CD1 ILE A 63 -2.509 1.641 -4.512 1.00 13.13 C ATOM 0 H ILE A 63 -2.307 -3.324 -4.840 1.00 31.21 H new ATOM 0 HA ILE A 63 -2.275 -1.561 -7.201 1.00 62.32 H new ATOM 0 HB ILE A 63 -1.104 -0.816 -4.501 1.00 32.25 H new ATOM 0 HG12 ILE A 63 -3.138 0.613 -6.279 1.00 31.13 H new ATOM 0 HG13 ILE A 63 -3.502 -0.233 -4.788 1.00 31.13 H new ATOM 0 HG21 ILE A 63 -0.166 1.215 -5.652 1.00 13.50 H new ATOM 0 HG22 ILE A 63 0.547 -0.290 -6.281 1.00 13.50 H new ATOM 0 HG23 ILE A 63 -0.706 0.560 -7.216 1.00 13.50 H new ATOM 0 HD11 ILE A 63 -3.447 2.190 -4.429 1.00 13.13 H new ATOM 0 HD12 ILE A 63 -2.142 1.397 -3.515 1.00 13.13 H new ATOM 0 HD13 ILE A 63 -1.773 2.256 -5.029 1.00 13.13 H new ATOM 996 N HIS A 64 0.130 -2.358 -7.690 1.00 45.10 N ATOM 997 CA HIS A 64 1.410 -2.948 -8.083 1.00 31.22 C ATOM 998 C HIS A 64 2.581 -2.352 -7.284 1.00 51.30 C ATOM 999 O HIS A 64 2.755 -1.126 -7.225 1.00 11.34 O ATOM 1000 CB HIS A 64 1.652 -2.797 -9.604 1.00 0.03 C ATOM 1001 CG HIS A 64 1.657 -1.391 -10.157 1.00 44.25 C ATOM 1002 ND1 HIS A 64 0.714 -0.412 -10.145 1.00 4.40 N flip ATOM 1003 CD2 HIS A 64 2.708 -0.879 -10.887 1.00 41.43 C flip ATOM 1004 CE1 HIS A 64 1.213 0.643 -10.858 1.00 2.20 C flip ATOM 1005 NE2 HIS A 64 2.413 0.338 -11.290 1.00 34.24 N flip ATOM 0 H HIS A 64 -0.259 -1.725 -8.389 1.00 45.10 H new ATOM 0 HA HIS A 64 1.358 -4.012 -7.850 1.00 31.22 H new ATOM 0 HB2 HIS A 64 2.610 -3.259 -9.843 1.00 0.03 H new ATOM 0 HB3 HIS A 64 0.884 -3.365 -10.128 1.00 0.03 H new ATOM 0 HD2 HIS A 64 3.632 -1.397 -11.096 1.00 41.43 H new ATOM 0 HE1 HIS A 64 0.701 1.577 -11.037 1.00 2.20 H new ATOM 0 HE2 HIS A 64 3.017 0.943 -11.846 1.00 34.24 H new ATOM 1014 N ALA A 65 3.378 -3.245 -6.684 1.00 45.10 N ATOM 1015 CA ALA A 65 4.591 -2.887 -5.926 1.00 61.33 C ATOM 1016 C ALA A 65 5.845 -3.137 -6.784 1.00 41.52 C ATOM 1017 O ALA A 65 6.924 -3.458 -6.267 1.00 21.12 O ATOM 1018 CB ALA A 65 4.623 -3.702 -4.627 1.00 62.32 C ATOM 0 H ALA A 65 3.200 -4.249 -6.710 1.00 45.10 H new ATOM 0 HA ALA A 65 4.577 -1.827 -5.672 1.00 61.33 H new ATOM 0 HB1 ALA A 65 5.517 -3.445 -4.058 1.00 62.32 H new ATOM 0 HB2 ALA A 65 3.737 -3.475 -4.033 1.00 62.32 H new ATOM 0 HB3 ALA A 65 4.638 -4.766 -4.865 1.00 62.32 H new ATOM 1024 N HIS A 66 5.687 -2.971 -8.108 1.00 44.04 N ATOM 1025 CA HIS A 66 6.778 -3.144 -9.088 1.00 41.41 C ATOM 1026 C HIS A 66 7.461 -1.803 -9.361 1.00 2.14 C ATOM 1027 O HIS A 66 8.696 -1.727 -9.447 1.00 52.42 O ATOM 1028 CB HIS A 66 6.221 -3.762 -10.391 1.00 22.41 C ATOM 1029 CG HIS A 66 7.268 -4.105 -11.427 1.00 54.22 C ATOM 1030 ND1 HIS A 66 7.966 -5.293 -11.417 1.00 23.52 N ATOM 1031 CD2 HIS A 66 7.729 -3.418 -12.506 1.00 51.34 C ATOM 1032 CE1 HIS A 66 8.799 -5.321 -12.438 1.00 13.13 C ATOM 1033 NE2 HIS A 66 8.674 -4.198 -13.111 1.00 43.21 N ATOM 0 H HIS A 66 4.796 -2.712 -8.532 1.00 44.04 H new ATOM 0 HA HIS A 66 7.525 -3.824 -8.679 1.00 41.41 H new ATOM 0 HB2 HIS A 66 5.668 -4.667 -10.140 1.00 22.41 H new ATOM 0 HB3 HIS A 66 5.508 -3.065 -10.832 1.00 22.41 H new ATOM 0 HD2 HIS A 66 7.408 -2.438 -12.826 1.00 51.34 H new ATOM 0 HE1 HIS A 66 9.471 -6.130 -12.681 1.00 13.13 H new ATOM 0 HE2 HIS A 66 9.198 -3.949 -13.950 1.00 43.21 H new ATOM 1042 N LYS A 67 6.643 -0.747 -9.524 1.00 71.25 N ATOM 1043 CA LYS A 67 7.134 0.628 -9.688 1.00 24.32 C ATOM 1044 C LYS A 67 6.749 1.454 -8.453 1.00 30.15 C ATOM 1045 O LYS A 67 5.593 1.878 -8.293 1.00 10.43 O ATOM 1046 CB LYS A 67 6.592 1.286 -10.985 1.00 43.52 C ATOM 1047 CG LYS A 67 7.065 2.749 -11.201 1.00 41.20 C ATOM 1048 CD LYS A 67 8.609 2.895 -11.208 1.00 41.32 C ATOM 1049 CE LYS A 67 9.062 4.357 -11.318 1.00 74.03 C ATOM 1050 NZ LYS A 67 8.595 4.993 -12.577 1.00 4.54 N ATOM 0 H LYS A 67 5.626 -0.825 -9.545 1.00 71.25 H new ATOM 0 HA LYS A 67 8.220 0.598 -9.782 1.00 24.32 H new ATOM 0 HB2 LYS A 67 6.902 0.686 -11.841 1.00 43.52 H new ATOM 0 HB3 LYS A 67 5.502 1.268 -10.960 1.00 43.52 H new ATOM 0 HG2 LYS A 67 6.667 3.117 -12.147 1.00 41.20 H new ATOM 0 HG3 LYS A 67 6.650 3.379 -10.414 1.00 41.20 H new ATOM 0 HD2 LYS A 67 9.016 2.460 -10.295 1.00 41.32 H new ATOM 0 HD3 LYS A 67 9.020 2.327 -12.042 1.00 41.32 H new ATOM 0 HE2 LYS A 67 8.681 4.919 -10.465 1.00 74.03 H new ATOM 0 HE3 LYS A 67 10.150 4.404 -11.271 1.00 74.03 H new ATOM 0 HZ1 LYS A 67 8.993 5.951 -12.650 1.00 4.54 H new ATOM 0 HZ2 LYS A 67 8.908 4.425 -13.390 1.00 4.54 H new ATOM 0 HZ3 LYS A 67 7.557 5.049 -12.573 1.00 4.54 H new ATOM 1064 N LEU A 68 7.727 1.603 -7.564 1.00 53.23 N ATOM 1065 CA LEU A 68 7.657 2.476 -6.402 1.00 53.51 C ATOM 1066 C LEU A 68 8.060 3.895 -6.808 1.00 53.31 C ATOM 1067 O LEU A 68 8.878 4.089 -7.721 1.00 0.30 O ATOM 1068 CB LEU A 68 8.608 1.947 -5.297 1.00 63.23 C ATOM 1069 CG LEU A 68 8.185 0.631 -4.558 1.00 62.35 C ATOM 1070 CD1 LEU A 68 6.924 0.843 -3.703 1.00 13.05 C ATOM 1071 CD2 LEU A 68 8.016 -0.566 -5.518 1.00 43.23 C ATOM 0 H LEU A 68 8.614 1.105 -7.636 1.00 53.23 H new ATOM 0 HA LEU A 68 6.638 2.491 -6.015 1.00 53.51 H new ATOM 0 HB2 LEU A 68 9.588 1.783 -5.745 1.00 63.23 H new ATOM 0 HB3 LEU A 68 8.726 2.731 -4.549 1.00 63.23 H new ATOM 0 HG LEU A 68 9.007 0.379 -3.888 1.00 62.35 H new ATOM 0 HD11 LEU A 68 6.660 -0.090 -3.206 1.00 13.05 H new ATOM 0 HD12 LEU A 68 7.117 1.611 -2.954 1.00 13.05 H new ATOM 0 HD13 LEU A 68 6.100 1.159 -4.342 1.00 13.05 H new ATOM 0 HD21 LEU A 68 7.723 -1.449 -4.950 1.00 43.23 H new ATOM 0 HD22 LEU A 68 7.246 -0.336 -6.255 1.00 43.23 H new ATOM 0 HD23 LEU A 68 8.960 -0.759 -6.028 1.00 43.23 H new ATOM 1083 N LEU A 69 7.475 4.870 -6.126 1.00 3.02 N ATOM 1084 CA LEU A 69 7.876 6.269 -6.237 1.00 41.24 C ATOM 1085 C LEU A 69 9.047 6.491 -5.283 1.00 2.50 C ATOM 1086 O LEU A 69 8.857 6.779 -4.097 1.00 62.44 O ATOM 1087 CB LEU A 69 6.697 7.219 -5.898 1.00 71.45 C ATOM 1088 CG LEU A 69 5.420 7.066 -6.772 1.00 63.14 C ATOM 1089 CD1 LEU A 69 4.341 8.059 -6.304 1.00 34.34 C ATOM 1090 CD2 LEU A 69 5.732 7.232 -8.280 1.00 31.30 C ATOM 0 H LEU A 69 6.705 4.714 -5.476 1.00 3.02 H new ATOM 0 HA LEU A 69 8.174 6.493 -7.261 1.00 41.24 H new ATOM 0 HB2 LEU A 69 6.420 7.063 -4.856 1.00 71.45 H new ATOM 0 HB3 LEU A 69 7.050 8.247 -5.983 1.00 71.45 H new ATOM 0 HG LEU A 69 5.037 6.054 -6.644 1.00 63.14 H new ATOM 0 HD11 LEU A 69 3.450 7.946 -6.921 1.00 34.34 H new ATOM 0 HD12 LEU A 69 4.089 7.859 -5.263 1.00 34.34 H new ATOM 0 HD13 LEU A 69 4.719 9.077 -6.396 1.00 34.34 H new ATOM 0 HD21 LEU A 69 4.814 7.118 -8.856 1.00 31.30 H new ATOM 0 HD22 LEU A 69 6.152 8.222 -8.458 1.00 31.30 H new ATOM 0 HD23 LEU A 69 6.451 6.473 -8.589 1.00 31.30 H new ATOM 1102 N ASP A 70 10.247 6.217 -5.793 1.00 53.43 N ATOM 1103 CA ASP A 70 11.501 6.476 -5.087 1.00 20.51 C ATOM 1104 C ASP A 70 11.955 7.919 -5.394 1.00 53.24 C ATOM 1105 O ASP A 70 12.496 8.178 -6.461 1.00 33.24 O ATOM 1106 CB ASP A 70 12.575 5.415 -5.467 1.00 42.45 C ATOM 1107 CG ASP A 70 12.878 5.311 -6.974 1.00 72.22 C ATOM 1108 OD1 ASP A 70 12.025 4.797 -7.730 1.00 32.01 O ATOM 1109 OD2 ASP A 70 13.957 5.759 -7.410 1.00 71.20 O ATOM 0 H ASP A 70 10.377 5.805 -6.717 1.00 53.43 H new ATOM 0 HA ASP A 70 11.354 6.387 -4.011 1.00 20.51 H new ATOM 0 HB2 ASP A 70 13.500 5.651 -4.941 1.00 42.45 H new ATOM 0 HB3 ASP A 70 12.244 4.440 -5.109 1.00 42.45 H new ATOM 1114 N PRO A 71 11.722 8.903 -4.461 1.00 60.41 N ATOM 1115 CA PRO A 71 12.004 10.348 -4.711 1.00 70.00 C ATOM 1116 C PRO A 71 13.497 10.650 -4.955 1.00 75.22 C ATOM 1117 O PRO A 71 13.852 11.779 -5.297 1.00 32.45 O ATOM 1118 CB PRO A 71 11.484 11.042 -3.425 1.00 24.11 C ATOM 1119 CG PRO A 71 10.565 10.040 -2.797 1.00 23.12 C ATOM 1120 CD PRO A 71 11.178 8.700 -3.099 1.00 0.23 C ATOM 0 HA PRO A 71 11.522 10.701 -5.623 1.00 70.00 H new ATOM 0 HB2 PRO A 71 12.304 11.301 -2.756 1.00 24.11 H new ATOM 0 HB3 PRO A 71 10.959 11.968 -3.659 1.00 24.11 H new ATOM 0 HG2 PRO A 71 10.481 10.202 -1.722 1.00 23.12 H new ATOM 0 HG3 PRO A 71 9.559 10.115 -3.210 1.00 23.12 H new ATOM 0 HD2 PRO A 71 11.958 8.439 -2.384 1.00 0.23 H new ATOM 0 HD3 PRO A 71 10.439 7.899 -3.071 1.00 0.23 H new ATOM 1128 N SER A 72 14.352 9.634 -4.755 1.00 5.45 N ATOM 1129 CA SER A 72 15.772 9.692 -5.092 1.00 72.25 C ATOM 1130 C SER A 72 15.963 9.798 -6.624 1.00 13.31 C ATOM 1131 O SER A 72 16.720 10.642 -7.104 1.00 14.13 O ATOM 1132 CB SER A 72 16.490 8.444 -4.531 1.00 21.41 C ATOM 1133 OG SER A 72 17.894 8.516 -4.727 1.00 54.30 O ATOM 0 H SER A 72 14.067 8.742 -4.350 1.00 5.45 H new ATOM 0 HA SER A 72 16.211 10.581 -4.640 1.00 72.25 H new ATOM 0 HB2 SER A 72 16.275 8.348 -3.467 1.00 21.41 H new ATOM 0 HB3 SER A 72 16.100 7.550 -5.017 1.00 21.41 H new ATOM 0 HG SER A 72 18.317 7.712 -4.359 1.00 54.30 H new ATOM 1139 N GLU A 73 15.255 8.935 -7.383 1.00 45.13 N ATOM 1140 CA GLU A 73 15.349 8.887 -8.861 1.00 30.53 C ATOM 1141 C GLU A 73 13.962 9.111 -9.483 1.00 22.13 C ATOM 1142 O GLU A 73 13.743 10.094 -10.199 1.00 53.14 O ATOM 1143 CB GLU A 73 15.944 7.524 -9.324 1.00 22.24 C ATOM 1144 CG GLU A 73 17.337 7.194 -8.744 1.00 34.24 C ATOM 1145 CD GLU A 73 17.869 5.831 -9.206 1.00 34.34 C ATOM 1146 OE1 GLU A 73 18.394 5.735 -10.337 1.00 53.10 O ATOM 1147 OE2 GLU A 73 17.749 4.841 -8.451 1.00 12.34 O ATOM 0 H GLU A 73 14.604 8.254 -6.992 1.00 45.13 H new ATOM 0 HA GLU A 73 16.015 9.681 -9.198 1.00 30.53 H new ATOM 0 HB2 GLU A 73 15.253 6.729 -9.046 1.00 22.24 H new ATOM 0 HB3 GLU A 73 16.010 7.523 -10.412 1.00 22.24 H new ATOM 0 HG2 GLU A 73 18.041 7.972 -9.039 1.00 34.24 H new ATOM 0 HG3 GLU A 73 17.284 7.208 -7.655 1.00 34.24 H new ATOM 1154 N GLY A 74 13.033 8.194 -9.179 1.00 44.31 N ATOM 1155 CA GLY A 74 11.682 8.206 -9.750 1.00 1.23 C ATOM 1156 C GLY A 74 10.706 9.089 -8.985 1.00 60.30 C ATOM 1157 O GLY A 74 11.097 10.044 -8.304 1.00 11.40 O ATOM 0 H GLY A 74 13.198 7.424 -8.531 1.00 44.31 H new ATOM 0 HA2 GLY A 74 11.736 8.549 -10.783 1.00 1.23 H new ATOM 0 HA3 GLY A 74 11.297 7.187 -9.772 1.00 1.23 H new TER 1161 GLY A 74 ATOM 1162 N MET B 101 -15.542 20.783 6.149 1.00 1.32 N ATOM 1163 CA MET B 101 -15.403 21.302 4.794 1.00 73.34 C ATOM 1164 C MET B 101 -15.879 20.237 3.779 1.00 13.31 C ATOM 1165 O MET B 101 -15.480 19.071 3.899 1.00 74.23 O ATOM 1166 CB MET B 101 -13.922 21.709 4.520 1.00 0.14 C ATOM 1167 CG MET B 101 -13.685 22.425 3.177 1.00 4.32 C ATOM 1168 SD MET B 101 -11.933 22.766 2.867 1.00 71.44 S ATOM 1169 CE MET B 101 -11.985 23.605 1.280 1.00 22.02 C ATOM 0 HA MET B 101 -16.023 22.192 4.683 1.00 73.34 H new ATOM 0 HB2 MET B 101 -13.584 22.359 5.327 1.00 0.14 H new ATOM 0 HB3 MET B 101 -13.302 20.813 4.552 1.00 0.14 H new ATOM 0 HG2 MET B 101 -14.080 21.811 2.368 1.00 4.32 H new ATOM 0 HG3 MET B 101 -14.241 23.363 3.167 1.00 4.32 H new ATOM 0 HE1 MET B 101 -11.124 23.306 0.682 1.00 22.02 H new ATOM 0 HE2 MET B 101 -12.902 23.335 0.756 1.00 22.02 H new ATOM 0 HE3 MET B 101 -11.961 24.683 1.438 1.00 22.02 H new ATOM 1179 N PRO B 102 -16.762 20.597 2.787 1.00 35.23 N ATOM 1180 CA PRO B 102 -17.143 19.681 1.675 1.00 44.12 C ATOM 1181 C PRO B 102 -16.019 19.567 0.611 1.00 25.02 C ATOM 1182 O PRO B 102 -16.222 19.839 -0.579 1.00 52.34 O ATOM 1183 CB PRO B 102 -18.438 20.339 1.127 1.00 43.11 C ATOM 1184 CG PRO B 102 -18.266 21.805 1.393 1.00 64.23 C ATOM 1185 CD PRO B 102 -17.502 21.895 2.702 1.00 61.22 C ATOM 0 HA PRO B 102 -17.299 18.649 1.988 1.00 44.12 H new ATOM 0 HB2 PRO B 102 -18.561 20.142 0.062 1.00 43.11 H new ATOM 0 HB3 PRO B 102 -19.323 19.947 1.628 1.00 43.11 H new ATOM 0 HG2 PRO B 102 -17.717 22.288 0.585 1.00 64.23 H new ATOM 0 HG3 PRO B 102 -19.231 22.306 1.467 1.00 64.23 H new ATOM 0 HD2 PRO B 102 -16.818 22.744 2.706 1.00 61.22 H new ATOM 0 HD3 PRO B 102 -18.176 22.025 3.548 1.00 61.22 H new ATOM 1193 N ASP B 103 -14.839 19.120 1.063 1.00 65.25 N ATOM 1194 CA ASP B 103 -13.640 18.972 0.236 1.00 10.11 C ATOM 1195 C ASP B 103 -13.012 17.622 0.544 1.00 64.34 C ATOM 1196 O ASP B 103 -12.838 17.260 1.717 1.00 65.54 O ATOM 1197 CB ASP B 103 -12.642 20.110 0.531 1.00 31.04 C ATOM 1198 CG ASP B 103 -11.317 19.994 -0.247 1.00 53.14 C ATOM 1199 OD1 ASP B 103 -11.239 20.485 -1.393 1.00 54.12 O ATOM 1200 OD2 ASP B 103 -10.349 19.408 0.289 1.00 13.42 O ATOM 0 H ASP B 103 -14.692 18.846 2.034 1.00 65.25 H new ATOM 0 HA ASP B 103 -13.906 19.026 -0.820 1.00 10.11 H new ATOM 0 HB2 ASP B 103 -13.112 21.064 0.290 1.00 31.04 H new ATOM 0 HB3 ASP B 103 -12.425 20.122 1.599 1.00 31.04 H new ATOM 1205 N LYS B 104 -12.688 16.885 -0.509 1.00 72.01 N ATOM 1206 CA LYS B 104 -12.126 15.549 -0.408 1.00 2.53 C ATOM 1207 C LYS B 104 -10.619 15.601 -0.649 1.00 13.43 C ATOM 1208 O LYS B 104 -10.132 16.395 -1.460 1.00 53.31 O ATOM 1209 CB LYS B 104 -12.833 14.621 -1.417 1.00 0.32 C ATOM 1210 CG LYS B 104 -12.563 14.910 -2.916 1.00 42.05 C ATOM 1211 CD LYS B 104 -13.421 14.016 -3.848 1.00 43.24 C ATOM 1212 CE LYS B 104 -12.782 13.765 -5.217 1.00 42.43 C ATOM 1213 NZ LYS B 104 -13.592 12.814 -6.023 1.00 60.50 N ATOM 0 H LYS B 104 -12.810 17.204 -1.470 1.00 72.01 H new ATOM 0 HA LYS B 104 -12.287 15.149 0.593 1.00 2.53 H new ATOM 0 HB2 LYS B 104 -12.534 13.594 -1.206 1.00 0.32 H new ATOM 0 HB3 LYS B 104 -13.907 14.682 -1.244 1.00 0.32 H new ATOM 0 HG2 LYS B 104 -12.774 15.959 -3.126 1.00 42.05 H new ATOM 0 HG3 LYS B 104 -11.507 14.748 -3.131 1.00 42.05 H new ATOM 0 HD2 LYS B 104 -13.597 13.059 -3.358 1.00 43.24 H new ATOM 0 HD3 LYS B 104 -14.395 14.485 -3.991 1.00 43.24 H new ATOM 0 HE2 LYS B 104 -12.684 14.709 -5.754 1.00 42.43 H new ATOM 0 HE3 LYS B 104 -11.776 13.368 -5.084 1.00 42.43 H new ATOM 0 HZ1 LYS B 104 -13.015 12.441 -6.803 1.00 60.50 H new ATOM 0 HZ2 LYS B 104 -13.908 12.028 -5.419 1.00 60.50 H new ATOM 0 HZ3 LYS B 104 -14.421 13.307 -6.411 1.00 60.50 H new ATOM 1227 N GLN B 105 -9.887 14.760 0.079 1.00 20.22 N ATOM 1228 CA GLN B 105 -8.442 14.598 -0.098 1.00 52.31 C ATOM 1229 C GLN B 105 -8.176 13.328 -0.903 1.00 64.12 C ATOM 1230 O GLN B 105 -9.088 12.507 -1.089 1.00 41.52 O ATOM 1231 CB GLN B 105 -7.710 14.583 1.288 1.00 10.12 C ATOM 1232 CG GLN B 105 -8.075 13.450 2.294 1.00 12.21 C ATOM 1233 CD GLN B 105 -7.407 12.108 1.992 1.00 42.20 C ATOM 1234 OE1 GLN B 105 -6.282 11.854 2.402 1.00 40.40 O ATOM 1235 NE2 GLN B 105 -8.097 11.251 1.269 1.00 11.42 N ATOM 0 H GLN B 105 -10.279 14.169 0.812 1.00 20.22 H new ATOM 0 HA GLN B 105 -8.041 15.446 -0.653 1.00 52.31 H new ATOM 0 HB2 GLN B 105 -6.638 14.530 1.099 1.00 10.12 H new ATOM 0 HB3 GLN B 105 -7.900 15.538 1.777 1.00 10.12 H new ATOM 0 HG2 GLN B 105 -7.793 13.766 3.298 1.00 12.21 H new ATOM 0 HG3 GLN B 105 -9.156 13.314 2.294 1.00 12.21 H new ATOM 0 HE21 GLN B 105 -9.032 11.495 0.944 1.00 11.42 H new ATOM 0 HE22 GLN B 105 -7.696 10.343 1.034 1.00 11.42 H new ATOM 1244 N LEU B 106 -6.927 13.181 -1.354 1.00 2.44 N ATOM 1245 CA LEU B 106 -6.412 11.977 -1.983 1.00 73.33 C ATOM 1246 C LEU B 106 -4.904 12.187 -2.196 1.00 74.41 C ATOM 1247 O LEU B 106 -4.465 13.274 -2.601 1.00 51.40 O ATOM 1248 CB LEU B 106 -7.177 11.658 -3.299 1.00 24.23 C ATOM 1249 CG LEU B 106 -7.353 10.153 -3.624 1.00 1.43 C ATOM 1250 CD1 LEU B 106 -8.416 9.954 -4.713 1.00 54.22 C ATOM 1251 CD2 LEU B 106 -6.024 9.488 -4.012 1.00 30.03 C ATOM 0 H LEU B 106 -6.231 13.923 -1.286 1.00 2.44 H new ATOM 0 HA LEU B 106 -6.567 11.104 -1.349 1.00 73.33 H new ATOM 0 HB2 LEU B 106 -8.164 12.117 -3.245 1.00 24.23 H new ATOM 0 HB3 LEU B 106 -6.650 12.131 -4.128 1.00 24.23 H new ATOM 0 HG LEU B 106 -7.699 9.660 -2.715 1.00 1.43 H new ATOM 0 HD11 LEU B 106 -8.524 8.890 -4.926 1.00 54.22 H new ATOM 0 HD12 LEU B 106 -9.370 10.354 -4.368 1.00 54.22 H new ATOM 0 HD13 LEU B 106 -8.110 10.476 -5.620 1.00 54.22 H new ATOM 0 HD21 LEU B 106 -6.195 8.434 -4.231 1.00 30.03 H new ATOM 0 HD22 LEU B 106 -5.615 9.980 -4.894 1.00 30.03 H new ATOM 0 HD23 LEU B 106 -5.318 9.577 -3.186 1.00 30.03 H new ATOM 1263 N LEU B 107 -4.129 11.140 -1.933 1.00 44.40 N ATOM 1264 CA LEU B 107 -2.678 11.252 -1.735 1.00 15.52 C ATOM 1265 C LEU B 107 -1.959 9.960 -2.118 1.00 63.02 C ATOM 1266 O LEU B 107 -2.583 8.921 -2.350 1.00 43.53 O ATOM 1267 CB LEU B 107 -2.373 11.680 -0.250 1.00 72.21 C ATOM 1268 CG LEU B 107 -2.698 10.686 0.946 1.00 24.52 C ATOM 1269 CD1 LEU B 107 -4.069 9.981 0.829 1.00 23.20 C ATOM 1270 CD2 LEU B 107 -1.565 9.665 1.207 1.00 51.00 C ATOM 0 H LEU B 107 -4.484 10.187 -1.850 1.00 44.40 H new ATOM 0 HA LEU B 107 -2.293 12.026 -2.398 1.00 15.52 H new ATOM 0 HB2 LEU B 107 -1.311 11.919 -0.193 1.00 72.21 H new ATOM 0 HB3 LEU B 107 -2.919 12.604 -0.061 1.00 72.21 H new ATOM 0 HG LEU B 107 -2.764 11.335 1.819 1.00 24.52 H new ATOM 0 HD11 LEU B 107 -4.213 9.321 1.684 1.00 23.20 H new ATOM 0 HD12 LEU B 107 -4.862 10.729 0.810 1.00 23.20 H new ATOM 0 HD13 LEU B 107 -4.100 9.396 -0.090 1.00 23.20 H new ATOM 0 HD21 LEU B 107 -1.846 9.014 2.035 1.00 51.00 H new ATOM 0 HD22 LEU B 107 -1.403 9.064 0.312 1.00 51.00 H new ATOM 0 HD23 LEU B 107 -0.647 10.196 1.458 1.00 51.00 H new ATOM 1282 N HIS B 108 -0.629 10.056 -2.166 1.00 10.42 N ATOM 1283 CA HIS B 108 0.253 8.928 -2.449 1.00 64.13 C ATOM 1284 C HIS B 108 0.665 8.285 -1.123 1.00 21.10 C ATOM 1285 O HIS B 108 1.423 8.883 -0.361 1.00 31.23 O ATOM 1286 CB HIS B 108 1.488 9.420 -3.243 1.00 4.04 C ATOM 1287 CG HIS B 108 1.157 10.030 -4.582 1.00 34.13 C ATOM 1288 ND1 HIS B 108 2.075 10.715 -5.341 1.00 72.53 N ATOM 1289 CD2 HIS B 108 -0.006 10.074 -5.284 1.00 65.25 C ATOM 1290 CE1 HIS B 108 1.493 11.160 -6.433 1.00 32.14 C ATOM 1291 NE2 HIS B 108 0.239 10.782 -6.419 1.00 32.33 N ATOM 0 H HIS B 108 -0.130 10.931 -2.007 1.00 10.42 H new ATOM 0 HA HIS B 108 -0.261 8.184 -3.057 1.00 64.13 H new ATOM 0 HB2 HIS B 108 2.023 10.156 -2.643 1.00 4.04 H new ATOM 0 HB3 HIS B 108 2.166 8.580 -3.396 1.00 4.04 H new ATOM 0 HD1 HIS B 108 3.055 10.856 -5.096 1.00 72.53 H new ATOM 0 HD2 HIS B 108 -0.947 9.630 -4.995 1.00 65.25 H new ATOM 0 HE1 HIS B 108 1.969 11.739 -7.210 1.00 32.14 H new ATOM 1300 N ILE B 109 0.111 7.094 -0.837 1.00 43.00 N ATOM 1301 CA ILE B 109 0.347 6.374 0.435 1.00 44.41 C ATOM 1302 C ILE B 109 1.813 5.920 0.543 1.00 51.54 C ATOM 1303 O ILE B 109 2.526 5.876 -0.451 1.00 13.21 O ATOM 1304 CB ILE B 109 -0.606 5.131 0.576 1.00 61.43 C ATOM 1305 CG1 ILE B 109 -0.251 4.039 -0.490 1.00 33.34 C ATOM 1306 CG2 ILE B 109 -2.084 5.577 0.460 1.00 4.33 C ATOM 1307 CD1 ILE B 109 -1.172 2.824 -0.541 1.00 1.33 C ATOM 0 H ILE B 109 -0.512 6.601 -1.477 1.00 43.00 H new ATOM 0 HA ILE B 109 0.130 7.069 1.246 1.00 44.41 H new ATOM 0 HB ILE B 109 -0.464 4.686 1.561 1.00 61.43 H new ATOM 0 HG12 ILE B 109 -0.248 4.508 -1.474 1.00 33.34 H new ATOM 0 HG13 ILE B 109 0.764 3.692 -0.300 1.00 33.34 H new ATOM 0 HG21 ILE B 109 -2.735 4.708 0.559 1.00 4.33 H new ATOM 0 HG22 ILE B 109 -2.311 6.293 1.250 1.00 4.33 H new ATOM 0 HG23 ILE B 109 -2.248 6.044 -0.511 1.00 4.33 H new ATOM 0 HD11 ILE B 109 -0.827 2.138 -1.315 1.00 1.33 H new ATOM 0 HD12 ILE B 109 -1.160 2.317 0.424 1.00 1.33 H new ATOM 0 HD13 ILE B 109 -2.188 3.147 -0.768 1.00 1.33 H new ATOM 1319 N VAL B 110 2.232 5.551 1.747 1.00 13.22 N ATOM 1320 CA VAL B 110 3.634 5.209 2.052 1.00 70.24 C ATOM 1321 C VAL B 110 3.742 3.763 2.541 1.00 13.42 C ATOM 1322 O VAL B 110 3.047 3.342 3.477 1.00 24.23 O ATOM 1323 CB VAL B 110 4.247 6.214 3.100 1.00 3.21 C ATOM 1324 CG1 VAL B 110 4.807 7.457 2.398 1.00 34.45 C ATOM 1325 CG2 VAL B 110 3.188 6.622 4.164 1.00 44.22 C ATOM 0 H VAL B 110 1.611 5.477 2.553 1.00 13.22 H new ATOM 0 HA VAL B 110 4.214 5.298 1.133 1.00 70.24 H new ATOM 0 HB VAL B 110 5.066 5.708 3.610 1.00 3.21 H new ATOM 0 HG11 VAL B 110 5.225 8.137 3.140 1.00 34.45 H new ATOM 0 HG12 VAL B 110 5.588 7.159 1.698 1.00 34.45 H new ATOM 0 HG13 VAL B 110 4.007 7.960 1.855 1.00 34.45 H new ATOM 0 HG21 VAL B 110 3.636 7.316 4.876 1.00 44.22 H new ATOM 0 HG22 VAL B 110 2.343 7.103 3.671 1.00 44.22 H new ATOM 0 HG23 VAL B 110 2.842 5.734 4.692 1.00 44.22 H new ATOM 1335 N VAL B 111 4.620 3.009 1.869 1.00 10.04 N ATOM 1336 CA VAL B 111 4.860 1.579 2.138 1.00 73.30 C ATOM 1337 C VAL B 111 6.374 1.322 2.276 1.00 34.42 C ATOM 1338 O VAL B 111 7.192 2.125 1.825 1.00 42.00 O ATOM 1339 CB VAL B 111 4.262 0.670 0.989 1.00 43.20 C ATOM 1340 CG1 VAL B 111 2.734 0.888 0.818 1.00 43.45 C ATOM 1341 CG2 VAL B 111 5.005 0.885 -0.355 1.00 62.32 C ATOM 0 H VAL B 111 5.194 3.377 1.111 1.00 10.04 H new ATOM 0 HA VAL B 111 4.358 1.319 3.070 1.00 73.30 H new ATOM 0 HB VAL B 111 4.416 -0.365 1.293 1.00 43.20 H new ATOM 0 HG11 VAL B 111 2.362 0.246 0.020 1.00 43.45 H new ATOM 0 HG12 VAL B 111 2.225 0.641 1.750 1.00 43.45 H new ATOM 0 HG13 VAL B 111 2.541 1.930 0.565 1.00 43.45 H new ATOM 0 HG21 VAL B 111 4.566 0.244 -1.120 1.00 62.32 H new ATOM 0 HG22 VAL B 111 4.913 1.928 -0.659 1.00 62.32 H new ATOM 0 HG23 VAL B 111 6.059 0.635 -0.232 1.00 62.32 H new ATOM 1351 N GLY B 112 6.739 0.214 2.924 1.00 61.45 N ATOM 1352 CA GLY B 112 8.139 -0.226 2.964 1.00 21.41 C ATOM 1353 C GLY B 112 8.278 -1.688 3.329 1.00 50.44 C ATOM 1354 O GLY B 112 7.304 -2.442 3.247 1.00 30.43 O ATOM 0 H GLY B 112 6.091 -0.393 3.426 1.00 61.45 H new ATOM 0 HA2 GLY B 112 8.599 -0.053 1.991 1.00 21.41 H new ATOM 0 HA3 GLY B 112 8.686 0.379 3.687 1.00 21.41 H new ATOM 1358 N GLY B 113 9.503 -2.091 3.690 1.00 52.04 N ATOM 1359 CA GLY B 113 9.797 -3.466 4.103 1.00 1.31 C ATOM 1360 C GLY B 113 11.172 -3.892 3.640 1.00 35.33 C ATOM 1361 O GLY B 113 11.781 -3.205 2.806 1.00 72.25 O ATOM 0 H GLY B 113 10.315 -1.474 3.703 1.00 52.04 H new ATOM 0 HA2 GLY B 113 9.735 -3.544 5.188 1.00 1.31 H new ATOM 0 HA3 GLY B 113 9.046 -4.141 3.692 1.00 1.31 H new ATOM 1365 N GLU B 114 11.681 -5.022 4.176 1.00 21.42 N ATOM 1366 CA GLU B 114 13.012 -5.523 3.809 1.00 63.31 C ATOM 1367 C GLU B 114 12.992 -6.195 2.446 1.00 55.14 C ATOM 1368 O GLU B 114 12.131 -7.032 2.159 1.00 10.04 O ATOM 1369 CB GLU B 114 13.623 -6.463 4.879 1.00 61.34 C ATOM 1370 CG GLU B 114 14.099 -5.709 6.133 1.00 22.22 C ATOM 1371 CD GLU B 114 15.022 -6.528 7.028 1.00 4.41 C ATOM 1372 OE1 GLU B 114 14.527 -7.273 7.894 1.00 71.13 O ATOM 1373 OE2 GLU B 114 16.263 -6.444 6.858 1.00 40.53 O ATOM 0 H GLU B 114 11.190 -5.598 4.860 1.00 21.42 H new ATOM 0 HA GLU B 114 13.661 -4.649 3.755 1.00 63.31 H new ATOM 0 HB2 GLU B 114 12.881 -7.208 5.168 1.00 61.34 H new ATOM 0 HB3 GLU B 114 14.464 -7.003 4.444 1.00 61.34 H new ATOM 0 HG2 GLU B 114 14.618 -4.801 5.825 1.00 22.22 H new ATOM 0 HG3 GLU B 114 13.229 -5.398 6.711 1.00 22.22 H new ATOM 1380 N LEU B 115 13.949 -5.771 1.627 1.00 44.10 N ATOM 1381 CA LEU B 115 14.231 -6.338 0.311 1.00 5.03 C ATOM 1382 C LEU B 115 15.249 -7.479 0.452 1.00 43.32 C ATOM 1383 O LEU B 115 15.889 -7.634 1.503 1.00 0.44 O ATOM 1384 CB LEU B 115 14.781 -5.228 -0.646 1.00 13.51 C ATOM 1385 CG LEU B 115 13.813 -4.048 -1.041 1.00 33.43 C ATOM 1386 CD1 LEU B 115 12.417 -4.550 -1.409 1.00 3.32 C ATOM 1387 CD2 LEU B 115 13.727 -2.959 0.038 1.00 51.04 C ATOM 0 H LEU B 115 14.570 -4.999 1.868 1.00 44.10 H new ATOM 0 HA LEU B 115 13.310 -6.735 -0.117 1.00 5.03 H new ATOM 0 HB2 LEU B 115 15.665 -4.793 -0.180 1.00 13.51 H new ATOM 0 HB3 LEU B 115 15.110 -5.712 -1.565 1.00 13.51 H new ATOM 0 HG LEU B 115 14.255 -3.591 -1.927 1.00 33.43 H new ATOM 0 HD11 LEU B 115 11.784 -3.703 -1.674 1.00 3.32 H new ATOM 0 HD12 LEU B 115 12.487 -5.230 -2.258 1.00 3.32 H new ATOM 0 HD13 LEU B 115 11.983 -5.075 -0.558 1.00 3.32 H new ATOM 0 HD21 LEU B 115 13.046 -2.174 -0.291 1.00 51.04 H new ATOM 0 HD22 LEU B 115 13.357 -3.395 0.966 1.00 51.04 H new ATOM 0 HD23 LEU B 115 14.717 -2.534 0.206 1.00 51.04 H new ATOM 1399 N LYS B 116 15.382 -8.284 -0.604 1.00 72.42 N ATOM 1400 CA LYS B 116 16.414 -9.339 -0.675 1.00 13.03 C ATOM 1401 C LYS B 116 17.785 -8.696 -0.874 1.00 72.22 C ATOM 1402 O LYS B 116 18.765 -9.059 -0.210 1.00 22.33 O ATOM 1403 CB LYS B 116 16.119 -10.337 -1.819 1.00 31.14 C ATOM 1404 CG LYS B 116 14.788 -11.093 -1.657 1.00 33.14 C ATOM 1405 CD LYS B 116 14.715 -12.381 -2.499 1.00 5.34 C ATOM 1406 CE LYS B 116 13.475 -13.233 -2.171 1.00 12.35 C ATOM 1407 NZ LYS B 116 13.638 -14.635 -2.647 1.00 33.03 N ATOM 0 H LYS B 116 14.787 -8.230 -1.431 1.00 72.42 H new ATOM 0 HA LYS B 116 16.404 -9.897 0.261 1.00 13.03 H new ATOM 0 HB2 LYS B 116 16.106 -9.797 -2.766 1.00 31.14 H new ATOM 0 HB3 LYS B 116 16.932 -11.060 -1.876 1.00 31.14 H new ATOM 0 HG2 LYS B 116 14.646 -11.345 -0.606 1.00 33.14 H new ATOM 0 HG3 LYS B 116 13.967 -10.435 -1.940 1.00 33.14 H new ATOM 0 HD2 LYS B 116 14.702 -12.119 -3.557 1.00 5.34 H new ATOM 0 HD3 LYS B 116 15.614 -12.974 -2.329 1.00 5.34 H new ATOM 0 HE2 LYS B 116 13.304 -13.230 -1.094 1.00 12.35 H new ATOM 0 HE3 LYS B 116 12.594 -12.790 -2.635 1.00 12.35 H new ATOM 0 HZ1 LYS B 116 12.807 -14.909 -3.209 1.00 33.03 H new ATOM 0 HZ2 LYS B 116 14.493 -14.705 -3.235 1.00 33.03 H new ATOM 0 HZ3 LYS B 116 13.728 -15.271 -1.829 1.00 33.03 H new ATOM 1421 N ASP B 117 17.824 -7.726 -1.795 1.00 51.01 N ATOM 1422 CA ASP B 117 19.016 -6.916 -2.090 1.00 62.40 C ATOM 1423 C ASP B 117 18.804 -5.482 -1.596 1.00 53.40 C ATOM 1424 O ASP B 117 17.911 -5.232 -0.781 1.00 2.14 O ATOM 1425 CB ASP B 117 19.309 -6.951 -3.607 1.00 53.11 C ATOM 1426 CG ASP B 117 19.729 -8.343 -4.088 1.00 62.24 C ATOM 1427 OD1 ASP B 117 20.903 -8.726 -3.881 1.00 34.40 O ATOM 1428 OD2 ASP B 117 18.888 -9.063 -4.663 1.00 43.40 O ATOM 0 H ASP B 117 17.017 -7.476 -2.366 1.00 51.01 H new ATOM 0 HA ASP B 117 19.879 -7.329 -1.568 1.00 62.40 H new ATOM 0 HB2 ASP B 117 18.421 -6.633 -4.153 1.00 53.11 H new ATOM 0 HB3 ASP B 117 20.098 -6.236 -3.839 1.00 53.11 H new ATOM 1433 N VAL B 118 19.663 -4.553 -2.037 1.00 11.42 N ATOM 1434 CA VAL B 118 19.536 -3.121 -1.711 1.00 62.33 C ATOM 1435 C VAL B 118 19.282 -2.298 -2.985 1.00 21.41 C ATOM 1436 O VAL B 118 18.446 -1.387 -2.995 1.00 62.10 O ATOM 1437 CB VAL B 118 20.802 -2.599 -0.924 1.00 24.51 C ATOM 1438 CG1 VAL B 118 20.813 -3.145 0.526 1.00 74.10 C ATOM 1439 CG2 VAL B 118 22.126 -2.944 -1.654 1.00 21.24 C ATOM 0 H VAL B 118 20.465 -4.770 -2.629 1.00 11.42 H new ATOM 0 HA VAL B 118 18.675 -2.995 -1.054 1.00 62.33 H new ATOM 0 HB VAL B 118 20.731 -1.512 -0.884 1.00 24.51 H new ATOM 0 HG11 VAL B 118 21.694 -2.772 1.048 1.00 74.10 H new ATOM 0 HG12 VAL B 118 19.915 -2.813 1.047 1.00 74.10 H new ATOM 0 HG13 VAL B 118 20.838 -4.234 0.504 1.00 74.10 H new ATOM 0 HG21 VAL B 118 22.969 -2.566 -1.076 1.00 21.24 H new ATOM 0 HG22 VAL B 118 22.213 -4.026 -1.758 1.00 21.24 H new ATOM 0 HG23 VAL B 118 22.127 -2.484 -2.642 1.00 21.24 H new ATOM 1449 N ALA B 119 19.996 -2.640 -4.064 1.00 72.20 N ATOM 1450 CA ALA B 119 19.848 -1.974 -5.372 1.00 73.14 C ATOM 1451 C ALA B 119 18.501 -2.330 -6.049 1.00 24.43 C ATOM 1452 O ALA B 119 18.043 -1.601 -6.933 1.00 21.35 O ATOM 1453 CB ALA B 119 21.029 -2.337 -6.286 1.00 12.52 C ATOM 0 H ALA B 119 20.693 -3.385 -4.059 1.00 72.20 H new ATOM 0 HA ALA B 119 19.849 -0.897 -5.202 1.00 73.14 H new ATOM 0 HB1 ALA B 119 20.910 -1.840 -7.249 1.00 12.52 H new ATOM 0 HB2 ALA B 119 21.961 -2.012 -5.823 1.00 12.52 H new ATOM 0 HB3 ALA B 119 21.055 -3.416 -6.435 1.00 12.52 H new ATOM 1459 N GLY B 120 17.894 -3.466 -5.641 1.00 70.01 N ATOM 1460 CA GLY B 120 16.590 -3.901 -6.167 1.00 12.41 C ATOM 1461 C GLY B 120 15.438 -3.558 -5.235 1.00 73.30 C ATOM 1462 O GLY B 120 15.661 -3.078 -4.113 1.00 21.13 O ATOM 0 H GLY B 120 18.292 -4.098 -4.946 1.00 70.01 H new ATOM 0 HA2 GLY B 120 16.419 -3.433 -7.137 1.00 12.41 H new ATOM 0 HA3 GLY B 120 16.610 -4.978 -6.332 1.00 12.41 H new ATOM 1466 N VAL B 121 14.195 -3.831 -5.691 1.00 73.31 N ATOM 1467 CA VAL B 121 12.962 -3.554 -4.918 1.00 44.31 C ATOM 1468 C VAL B 121 12.098 -4.849 -4.790 1.00 34.23 C ATOM 1469 O VAL B 121 10.874 -4.824 -4.575 1.00 73.25 O ATOM 1470 CB VAL B 121 12.165 -2.352 -5.549 1.00 10.12 C ATOM 1471 CG1 VAL B 121 11.451 -2.727 -6.869 1.00 74.43 C ATOM 1472 CG2 VAL B 121 11.197 -1.726 -4.524 1.00 22.30 C ATOM 0 H VAL B 121 14.018 -4.249 -6.604 1.00 73.31 H new ATOM 0 HA VAL B 121 13.235 -3.250 -3.907 1.00 44.31 H new ATOM 0 HB VAL B 121 12.901 -1.594 -5.817 1.00 10.12 H new ATOM 0 HG11 VAL B 121 10.919 -1.857 -7.255 1.00 74.43 H new ATOM 0 HG12 VAL B 121 12.189 -3.055 -7.601 1.00 74.43 H new ATOM 0 HG13 VAL B 121 10.741 -3.533 -6.682 1.00 74.43 H new ATOM 0 HG21 VAL B 121 10.661 -0.899 -4.988 1.00 22.30 H new ATOM 0 HG22 VAL B 121 10.483 -2.479 -4.190 1.00 22.30 H new ATOM 0 HG23 VAL B 121 11.762 -1.357 -3.668 1.00 22.30 H new ATOM 1482 N GLU B 122 12.795 -5.990 -4.841 1.00 30.23 N ATOM 1483 CA GLU B 122 12.205 -7.332 -4.662 1.00 60.22 C ATOM 1484 C GLU B 122 12.267 -7.708 -3.171 1.00 73.41 C ATOM 1485 O GLU B 122 13.354 -7.951 -2.639 1.00 35.24 O ATOM 1486 CB GLU B 122 12.954 -8.394 -5.535 1.00 13.31 C ATOM 1487 CG GLU B 122 14.515 -8.282 -5.554 1.00 11.43 C ATOM 1488 CD GLU B 122 15.082 -7.460 -6.749 1.00 35.01 C ATOM 1489 OE1 GLU B 122 14.554 -6.374 -7.052 1.00 22.54 O ATOM 1490 OE2 GLU B 122 16.056 -7.905 -7.393 1.00 71.03 O ATOM 0 H GLU B 122 13.801 -6.013 -5.010 1.00 30.23 H new ATOM 0 HA GLU B 122 11.166 -7.316 -4.990 1.00 60.22 H new ATOM 0 HB2 GLU B 122 12.684 -9.387 -5.176 1.00 13.31 H new ATOM 0 HB3 GLU B 122 12.591 -8.316 -6.560 1.00 13.31 H new ATOM 0 HG2 GLU B 122 14.846 -7.823 -4.622 1.00 11.43 H new ATOM 0 HG3 GLU B 122 14.940 -9.285 -5.584 1.00 11.43 H new ATOM 1497 N PHE B 123 11.103 -7.709 -2.496 1.00 61.12 N ATOM 1498 CA PHE B 123 11.005 -7.981 -1.042 1.00 75.23 C ATOM 1499 C PHE B 123 11.481 -9.395 -0.661 1.00 22.51 C ATOM 1500 O PHE B 123 11.388 -10.340 -1.456 1.00 41.22 O ATOM 1501 CB PHE B 123 9.558 -7.743 -0.541 1.00 64.25 C ATOM 1502 CG PHE B 123 9.100 -6.289 -0.675 1.00 14.40 C ATOM 1503 CD1 PHE B 123 9.458 -5.339 0.288 1.00 4.42 C ATOM 1504 CD2 PHE B 123 8.326 -5.868 -1.760 1.00 11.41 C ATOM 1505 CE1 PHE B 123 9.054 -4.018 0.171 1.00 12.24 C ATOM 1506 CE2 PHE B 123 7.922 -4.549 -1.875 1.00 14.15 C ATOM 1507 CZ PHE B 123 8.289 -3.625 -0.911 1.00 44.24 C ATOM 0 H PHE B 123 10.203 -7.522 -2.938 1.00 61.12 H new ATOM 0 HA PHE B 123 11.678 -7.281 -0.548 1.00 75.23 H new ATOM 0 HB2 PHE B 123 8.877 -8.384 -1.102 1.00 64.25 H new ATOM 0 HB3 PHE B 123 9.489 -8.043 0.505 1.00 64.25 H new ATOM 0 HD1 PHE B 123 10.058 -5.639 1.135 1.00 4.42 H new ATOM 0 HD2 PHE B 123 8.039 -6.581 -2.519 1.00 11.41 H new ATOM 0 HE1 PHE B 123 9.337 -3.297 0.924 1.00 12.24 H new ATOM 0 HE2 PHE B 123 7.320 -4.240 -2.717 1.00 14.15 H new ATOM 0 HZ PHE B 123 7.977 -2.595 -1.005 1.00 44.24 H new ATOM 1517 N ARG B 124 12.017 -9.504 0.561 1.00 53.21 N ATOM 1518 CA ARG B 124 12.496 -10.770 1.136 1.00 44.40 C ATOM 1519 C ARG B 124 11.348 -11.449 1.888 1.00 43.43 C ATOM 1520 O ARG B 124 11.031 -12.624 1.649 1.00 31.22 O ATOM 1521 CB ARG B 124 13.690 -10.503 2.087 1.00 21.11 C ATOM 1522 CG ARG B 124 14.487 -11.763 2.495 1.00 3.13 C ATOM 1523 CD ARG B 124 15.474 -11.476 3.640 1.00 31.31 C ATOM 1524 NE ARG B 124 14.768 -11.207 4.901 1.00 32.41 N ATOM 1525 CZ ARG B 124 14.953 -10.149 5.696 1.00 20.50 C ATOM 1526 NH1 ARG B 124 15.841 -9.213 5.388 1.00 14.21 N ATOM 1527 NH2 ARG B 124 14.232 -10.024 6.799 1.00 63.33 N ATOM 0 H ARG B 124 12.132 -8.707 1.187 1.00 53.21 H new ATOM 0 HA ARG B 124 12.837 -11.429 0.338 1.00 44.40 H new ATOM 0 HB2 ARG B 124 14.370 -9.800 1.606 1.00 21.11 H new ATOM 0 HB3 ARG B 124 13.317 -10.018 2.989 1.00 21.11 H new ATOM 0 HG2 ARG B 124 13.794 -12.547 2.802 1.00 3.13 H new ATOM 0 HG3 ARG B 124 15.034 -12.141 1.631 1.00 3.13 H new ATOM 0 HD2 ARG B 124 16.141 -12.328 3.769 1.00 31.31 H new ATOM 0 HD3 ARG B 124 16.097 -10.620 3.380 1.00 31.31 H new ATOM 0 HE ARG B 124 14.072 -11.892 5.197 1.00 32.41 H new ATOM 0 HH11 ARG B 124 16.394 -9.295 4.535 1.00 14.21 H new ATOM 0 HH12 ARG B 124 15.971 -8.411 6.005 1.00 14.21 H new ATOM 0 HH21 ARG B 124 13.539 -10.733 7.039 1.00 63.33 H new ATOM 0 HH22 ARG B 124 14.369 -9.218 7.409 1.00 63.33 H new ATOM 1541 N ASP B 125 10.721 -10.677 2.793 1.00 22.41 N ATOM 1542 CA ASP B 125 9.592 -11.127 3.601 1.00 44.21 C ATOM 1543 C ASP B 125 8.417 -10.157 3.418 1.00 22.34 C ATOM 1544 O ASP B 125 8.565 -8.940 3.588 1.00 35.01 O ATOM 1545 CB ASP B 125 9.971 -11.194 5.096 1.00 30.20 C ATOM 1546 CG ASP B 125 11.029 -12.251 5.441 1.00 73.03 C ATOM 1547 OD1 ASP B 125 10.726 -13.455 5.344 1.00 14.43 O ATOM 1548 OD2 ASP B 125 12.145 -11.885 5.847 1.00 63.43 O ATOM 0 H ASP B 125 10.994 -9.712 2.980 1.00 22.41 H new ATOM 0 HA ASP B 125 9.310 -12.127 3.272 1.00 44.21 H new ATOM 0 HB2 ASP B 125 10.338 -10.216 5.408 1.00 30.20 H new ATOM 0 HB3 ASP B 125 9.071 -11.397 5.677 1.00 30.20 H new ATOM 1553 N LEU B 126 7.262 -10.723 3.073 1.00 51.23 N ATOM 1554 CA LEU B 126 5.981 -9.994 2.939 1.00 42.11 C ATOM 1555 C LEU B 126 5.206 -10.007 4.261 1.00 20.55 C ATOM 1556 O LEU B 126 4.150 -9.384 4.387 1.00 25.22 O ATOM 1557 CB LEU B 126 5.161 -10.632 1.823 1.00 40.12 C ATOM 1558 CG LEU B 126 5.879 -10.678 0.451 1.00 23.54 C ATOM 1559 CD1 LEU B 126 5.143 -11.617 -0.490 1.00 62.42 C ATOM 1560 CD2 LEU B 126 6.040 -9.262 -0.152 1.00 62.40 C ATOM 0 H LEU B 126 7.178 -11.720 2.873 1.00 51.23 H new ATOM 0 HA LEU B 126 6.183 -8.953 2.688 1.00 42.11 H new ATOM 0 HB2 LEU B 126 4.898 -11.648 2.117 1.00 40.12 H new ATOM 0 HB3 LEU B 126 4.227 -10.080 1.713 1.00 40.12 H new ATOM 0 HG LEU B 126 6.886 -11.068 0.598 1.00 23.54 H new ATOM 0 HD11 LEU B 126 5.655 -11.643 -1.452 1.00 62.42 H new ATOM 0 HD12 LEU B 126 5.124 -12.619 -0.062 1.00 62.42 H new ATOM 0 HD13 LEU B 126 4.122 -11.263 -0.632 1.00 62.42 H new ATOM 0 HD21 LEU B 126 6.548 -9.332 -1.114 1.00 62.40 H new ATOM 0 HD22 LEU B 126 5.057 -8.812 -0.292 1.00 62.40 H new ATOM 0 HD23 LEU B 126 6.629 -8.643 0.525 1.00 62.40 H new ATOM 1572 N SER B 127 5.726 -10.770 5.219 1.00 24.35 N ATOM 1573 CA SER B 127 5.340 -10.663 6.620 1.00 31.51 C ATOM 1574 C SER B 127 6.141 -9.517 7.278 1.00 61.14 C ATOM 1575 O SER B 127 5.877 -9.149 8.424 1.00 3.20 O ATOM 1576 CB SER B 127 5.585 -12.021 7.320 1.00 44.30 C ATOM 1577 OG SER B 127 5.058 -12.044 8.636 1.00 43.43 O ATOM 0 H SER B 127 6.432 -11.485 5.042 1.00 24.35 H new ATOM 0 HA SER B 127 4.280 -10.427 6.714 1.00 31.51 H new ATOM 0 HB2 SER B 127 5.129 -12.819 6.733 1.00 44.30 H new ATOM 0 HB3 SER B 127 6.656 -12.223 7.355 1.00 44.30 H new ATOM 0 HG SER B 127 5.011 -11.130 8.986 1.00 43.43 H new ATOM 1583 N LYS B 128 7.128 -8.947 6.528 1.00 52.01 N ATOM 1584 CA LYS B 128 7.960 -7.804 6.996 1.00 53.00 C ATOM 1585 C LYS B 128 7.778 -6.556 6.116 1.00 1.15 C ATOM 1586 O LYS B 128 8.547 -5.594 6.266 1.00 22.54 O ATOM 1587 CB LYS B 128 9.470 -8.194 7.052 1.00 72.35 C ATOM 1588 CG LYS B 128 9.867 -9.257 8.121 1.00 35.30 C ATOM 1589 CD LYS B 128 10.102 -8.697 9.556 1.00 31.43 C ATOM 1590 CE LYS B 128 8.820 -8.252 10.283 1.00 12.25 C ATOM 1591 NZ LYS B 128 7.827 -9.350 10.391 1.00 33.34 N ATOM 0 H LYS B 128 7.366 -9.266 5.589 1.00 52.01 H new ATOM 0 HA LYS B 128 7.617 -7.561 8.001 1.00 53.00 H new ATOM 0 HB2 LYS B 128 9.764 -8.568 6.071 1.00 72.35 H new ATOM 0 HB3 LYS B 128 10.051 -7.290 7.236 1.00 72.35 H new ATOM 0 HG2 LYS B 128 9.083 -10.013 8.167 1.00 35.30 H new ATOM 0 HG3 LYS B 128 10.776 -9.760 7.791 1.00 35.30 H new ATOM 0 HD2 LYS B 128 10.598 -9.461 10.154 1.00 31.43 H new ATOM 0 HD3 LYS B 128 10.783 -7.849 9.495 1.00 31.43 H new ATOM 0 HE2 LYS B 128 9.075 -7.896 11.281 1.00 12.25 H new ATOM 0 HE3 LYS B 128 8.374 -7.413 9.749 1.00 12.25 H new ATOM 0 HZ1 LYS B 128 7.352 -9.299 11.315 1.00 33.34 H new ATOM 0 HZ2 LYS B 128 7.121 -9.255 9.633 1.00 33.34 H new ATOM 0 HZ3 LYS B 128 8.311 -10.266 10.301 1.00 33.34 H new ATOM 1605 N VAL B 129 6.782 -6.555 5.201 1.00 13.30 N ATOM 1606 CA VAL B 129 6.446 -5.338 4.436 1.00 74.03 C ATOM 1607 C VAL B 129 5.715 -4.340 5.358 1.00 25.33 C ATOM 1608 O VAL B 129 4.487 -4.348 5.493 1.00 4.34 O ATOM 1609 CB VAL B 129 5.638 -5.616 3.101 1.00 11.35 C ATOM 1610 CG1 VAL B 129 6.528 -6.342 2.080 1.00 62.04 C ATOM 1611 CG2 VAL B 129 4.325 -6.401 3.335 1.00 3.35 C ATOM 0 H VAL B 129 6.208 -7.368 4.979 1.00 13.30 H new ATOM 0 HA VAL B 129 7.384 -4.900 4.096 1.00 74.03 H new ATOM 0 HB VAL B 129 5.347 -4.644 2.703 1.00 11.35 H new ATOM 0 HG11 VAL B 129 5.960 -6.526 1.168 1.00 62.04 H new ATOM 0 HG12 VAL B 129 7.395 -5.723 1.848 1.00 62.04 H new ATOM 0 HG13 VAL B 129 6.861 -7.292 2.498 1.00 62.04 H new ATOM 0 HG21 VAL B 129 3.820 -6.558 2.382 1.00 3.35 H new ATOM 0 HG22 VAL B 129 4.554 -7.366 3.788 1.00 3.35 H new ATOM 0 HG23 VAL B 129 3.675 -5.833 4.000 1.00 3.35 H new ATOM 1621 N GLU B 130 6.513 -3.511 6.053 1.00 64.13 N ATOM 1622 CA GLU B 130 5.987 -2.519 6.987 1.00 5.24 C ATOM 1623 C GLU B 130 5.347 -1.360 6.211 1.00 55.00 C ATOM 1624 O GLU B 130 6.048 -0.530 5.613 1.00 2.44 O ATOM 1625 CB GLU B 130 7.084 -1.975 7.926 1.00 21.24 C ATOM 1626 CG GLU B 130 6.536 -0.996 8.991 1.00 71.31 C ATOM 1627 CD GLU B 130 7.629 -0.338 9.828 1.00 35.32 C ATOM 1628 OE1 GLU B 130 8.274 -1.027 10.642 1.00 43.05 O ATOM 1629 OE2 GLU B 130 7.843 0.878 9.684 1.00 51.01 O ATOM 0 H GLU B 130 7.530 -3.514 5.980 1.00 64.13 H new ATOM 0 HA GLU B 130 5.235 -3.012 7.604 1.00 5.24 H new ATOM 0 HB2 GLU B 130 7.574 -2.811 8.426 1.00 21.24 H new ATOM 0 HB3 GLU B 130 7.845 -1.469 7.332 1.00 21.24 H new ATOM 0 HG2 GLU B 130 5.952 -0.221 8.495 1.00 71.31 H new ATOM 0 HG3 GLU B 130 5.856 -1.533 9.652 1.00 71.31 H new ATOM 1636 N PHE B 131 4.016 -1.333 6.206 1.00 54.11 N ATOM 1637 CA PHE B 131 3.248 -0.227 5.647 1.00 65.24 C ATOM 1638 C PHE B 131 3.363 0.951 6.611 1.00 14.00 C ATOM 1639 O PHE B 131 2.891 0.867 7.755 1.00 12.24 O ATOM 1640 CB PHE B 131 1.773 -0.640 5.446 1.00 63.43 C ATOM 1641 CG PHE B 131 1.613 -1.856 4.541 1.00 22.11 C ATOM 1642 CD1 PHE B 131 1.680 -1.723 3.157 1.00 41.21 C ATOM 1643 CD2 PHE B 131 1.414 -3.134 5.072 1.00 51.04 C ATOM 1644 CE1 PHE B 131 1.554 -2.820 2.331 1.00 23.51 C ATOM 1645 CE2 PHE B 131 1.286 -4.227 4.243 1.00 44.33 C ATOM 1646 CZ PHE B 131 1.358 -4.069 2.873 1.00 12.12 C ATOM 0 H PHE B 131 3.440 -2.081 6.591 1.00 54.11 H new ATOM 0 HA PHE B 131 3.638 0.054 4.669 1.00 65.24 H new ATOM 0 HB2 PHE B 131 1.326 -0.855 6.417 1.00 63.43 H new ATOM 0 HB3 PHE B 131 1.222 0.198 5.020 1.00 63.43 H new ATOM 0 HD1 PHE B 131 1.833 -0.746 2.723 1.00 41.21 H new ATOM 0 HD2 PHE B 131 1.360 -3.266 6.143 1.00 51.04 H new ATOM 0 HE1 PHE B 131 1.609 -2.699 1.259 1.00 23.51 H new ATOM 0 HE2 PHE B 131 1.129 -5.209 4.665 1.00 44.33 H new ATOM 0 HZ PHE B 131 1.260 -4.928 2.226 1.00 12.12 H new ATOM 1656 N VAL B 132 4.053 2.009 6.163 1.00 2.40 N ATOM 1657 CA VAL B 132 4.246 3.239 6.948 1.00 30.12 C ATOM 1658 C VAL B 132 2.876 3.874 7.269 1.00 45.21 C ATOM 1659 O VAL B 132 2.657 4.420 8.361 1.00 61.32 O ATOM 1660 CB VAL B 132 5.154 4.266 6.178 1.00 14.35 C ATOM 1661 CG1 VAL B 132 5.412 5.549 7.004 1.00 72.20 C ATOM 1662 CG2 VAL B 132 6.478 3.613 5.731 1.00 20.34 C ATOM 0 H VAL B 132 4.495 2.037 5.244 1.00 2.40 H new ATOM 0 HA VAL B 132 4.750 2.978 7.879 1.00 30.12 H new ATOM 0 HB VAL B 132 4.609 4.568 5.284 1.00 14.35 H new ATOM 0 HG11 VAL B 132 6.044 6.229 6.432 1.00 72.20 H new ATOM 0 HG12 VAL B 132 4.462 6.036 7.226 1.00 72.20 H new ATOM 0 HG13 VAL B 132 5.912 5.287 7.936 1.00 72.20 H new ATOM 0 HG21 VAL B 132 7.085 4.347 5.201 1.00 20.34 H new ATOM 0 HG22 VAL B 132 7.021 3.256 6.606 1.00 20.34 H new ATOM 0 HG23 VAL B 132 6.264 2.773 5.069 1.00 20.34 H new ATOM 1672 N GLY B 133 1.961 3.760 6.291 1.00 72.13 N ATOM 1673 CA GLY B 133 0.575 4.179 6.431 1.00 71.25 C ATOM 1674 C GLY B 133 0.181 5.127 5.313 1.00 12.51 C ATOM 1675 O GLY B 133 0.454 4.853 4.140 1.00 43.12 O ATOM 0 H GLY B 133 2.176 3.368 5.374 1.00 72.13 H new ATOM 0 HA2 GLY B 133 -0.076 3.305 6.419 1.00 71.25 H new ATOM 0 HA3 GLY B 133 0.434 4.668 7.395 1.00 71.25 H new ATOM 1679 N ALA B 134 -0.441 6.240 5.681 1.00 3.53 N ATOM 1680 CA ALA B 134 -0.878 7.289 4.750 1.00 24.11 C ATOM 1681 C ALA B 134 -0.964 8.616 5.520 1.00 35.23 C ATOM 1682 O ALA B 134 -1.217 8.621 6.733 1.00 15.20 O ATOM 1683 CB ALA B 134 -2.233 6.929 4.116 1.00 44.10 C ATOM 0 H ALA B 134 -0.663 6.449 6.654 1.00 3.53 H new ATOM 0 HA ALA B 134 -0.159 7.384 3.937 1.00 24.11 H new ATOM 0 HB1 ALA B 134 -2.536 7.721 3.431 1.00 44.10 H new ATOM 0 HB2 ALA B 134 -2.141 5.991 3.569 1.00 44.10 H new ATOM 0 HB3 ALA B 134 -2.984 6.820 4.899 1.00 44.10 H new ATOM 1689 N TYR B 135 -0.760 9.729 4.817 1.00 21.33 N ATOM 1690 CA TYR B 135 -0.604 11.066 5.424 1.00 51.25 C ATOM 1691 C TYR B 135 -1.479 12.076 4.675 1.00 24.31 C ATOM 1692 O TYR B 135 -1.633 11.932 3.481 1.00 53.11 O ATOM 1693 CB TYR B 135 0.890 11.469 5.378 1.00 51.51 C ATOM 1694 CG TYR B 135 1.743 10.806 6.456 1.00 44.13 C ATOM 1695 CD1 TYR B 135 2.287 9.531 6.283 1.00 14.41 C ATOM 1696 CD2 TYR B 135 1.981 11.454 7.670 1.00 32.13 C ATOM 1697 CE1 TYR B 135 3.037 8.933 7.275 1.00 53.14 C ATOM 1698 CE2 TYR B 135 2.729 10.856 8.660 1.00 42.32 C ATOM 1699 CZ TYR B 135 3.255 9.601 8.458 1.00 5.52 C ATOM 1700 OH TYR B 135 3.997 9.004 9.452 1.00 63.12 O ATOM 0 H TYR B 135 -0.696 9.737 3.799 1.00 21.33 H new ATOM 0 HA TYR B 135 -0.927 11.050 6.465 1.00 51.25 H new ATOM 0 HB2 TYR B 135 1.295 11.213 4.399 1.00 51.51 H new ATOM 0 HB3 TYR B 135 0.968 12.551 5.482 1.00 51.51 H new ATOM 0 HD1 TYR B 135 2.117 9.004 5.356 1.00 14.41 H new ATOM 0 HD2 TYR B 135 1.572 12.440 7.835 1.00 32.13 H new ATOM 0 HE1 TYR B 135 3.450 7.947 7.124 1.00 53.14 H new ATOM 0 HE2 TYR B 135 2.902 11.371 9.593 1.00 42.32 H new ATOM 0 HH TYR B 135 4.059 9.608 10.222 1.00 63.12 H new ATOM 1710 N PRO B 136 -2.017 13.151 5.355 1.00 40.21 N ATOM 1711 CA PRO B 136 -3.103 14.030 4.794 1.00 70.43 C ATOM 1712 C PRO B 136 -2.775 14.729 3.445 1.00 60.21 C ATOM 1713 O PRO B 136 -3.666 15.350 2.850 1.00 43.12 O ATOM 1714 CB PRO B 136 -3.340 15.071 5.924 1.00 72.25 C ATOM 1715 CG PRO B 136 -2.077 15.051 6.733 1.00 64.34 C ATOM 1716 CD PRO B 136 -1.610 13.617 6.716 1.00 75.02 C ATOM 0 HA PRO B 136 -3.976 13.431 4.535 1.00 70.43 H new ATOM 0 HB2 PRO B 136 -3.532 16.063 5.515 1.00 72.25 H new ATOM 0 HB3 PRO B 136 -4.204 14.805 6.533 1.00 72.25 H new ATOM 0 HG2 PRO B 136 -1.325 15.714 6.304 1.00 64.34 H new ATOM 0 HG3 PRO B 136 -2.258 15.393 7.752 1.00 64.34 H new ATOM 0 HD2 PRO B 136 -0.533 13.541 6.864 1.00 75.02 H new ATOM 0 HD3 PRO B 136 -2.082 13.029 7.503 1.00 75.02 H new ATOM 1724 N SER B 137 -1.518 14.624 2.982 1.00 11.30 N ATOM 1725 CA SER B 137 -1.076 15.192 1.702 1.00 20.45 C ATOM 1726 C SER B 137 0.134 14.403 1.172 1.00 51.13 C ATOM 1727 O SER B 137 0.753 13.616 1.915 1.00 22.52 O ATOM 1728 CB SER B 137 -0.717 16.689 1.876 1.00 44.04 C ATOM 1729 OG SER B 137 -0.428 17.307 0.629 1.00 24.20 O ATOM 0 H SER B 137 -0.778 14.140 3.490 1.00 11.30 H new ATOM 0 HA SER B 137 -1.888 15.117 0.978 1.00 20.45 H new ATOM 0 HB2 SER B 137 -1.546 17.209 2.357 1.00 44.04 H new ATOM 0 HB3 SER B 137 0.144 16.783 2.537 1.00 44.04 H new ATOM 0 HG SER B 137 -0.207 18.251 0.775 1.00 24.20 H new ATOM 1735 N TYR B 138 0.452 14.624 -0.120 1.00 64.03 N ATOM 1736 CA TYR B 138 1.617 14.028 -0.782 1.00 22.31 C ATOM 1737 C TYR B 138 2.926 14.372 -0.045 1.00 14.25 C ATOM 1738 O TYR B 138 3.721 13.480 0.224 1.00 32.22 O ATOM 1739 CB TYR B 138 1.714 14.481 -2.269 1.00 5.43 C ATOM 1740 CG TYR B 138 3.050 14.094 -2.940 1.00 32.23 C ATOM 1741 CD1 TYR B 138 3.355 12.763 -3.228 1.00 51.01 C ATOM 1742 CD2 TYR B 138 4.030 15.056 -3.232 1.00 75.02 C ATOM 1743 CE1 TYR B 138 4.572 12.406 -3.779 1.00 4.22 C ATOM 1744 CE2 TYR B 138 5.245 14.700 -3.792 1.00 41.05 C ATOM 1745 CZ TYR B 138 5.512 13.375 -4.057 1.00 22.21 C ATOM 1746 OH TYR B 138 6.726 13.009 -4.600 1.00 45.14 O ATOM 0 H TYR B 138 -0.099 15.226 -0.732 1.00 64.03 H new ATOM 0 HA TYR B 138 1.479 12.947 -0.753 1.00 22.31 H new ATOM 0 HB2 TYR B 138 0.892 14.038 -2.831 1.00 5.43 H new ATOM 0 HB3 TYR B 138 1.589 15.563 -2.321 1.00 5.43 H new ATOM 0 HD1 TYR B 138 2.625 11.996 -3.016 1.00 51.01 H new ATOM 0 HD2 TYR B 138 3.832 16.095 -3.015 1.00 75.02 H new ATOM 0 HE1 TYR B 138 4.786 11.369 -3.991 1.00 4.22 H new ATOM 0 HE2 TYR B 138 5.980 15.458 -4.020 1.00 41.05 H new ATOM 0 HH TYR B 138 7.277 13.808 -4.738 1.00 45.14 H new ATOM 1756 N ASP B 139 3.137 15.674 0.253 1.00 34.51 N ATOM 1757 CA ASP B 139 4.391 16.173 0.876 1.00 74.12 C ATOM 1758 C ASP B 139 4.582 15.601 2.289 1.00 61.52 C ATOM 1759 O ASP B 139 5.717 15.393 2.727 1.00 33.41 O ATOM 1760 CB ASP B 139 4.406 17.722 0.911 1.00 44.44 C ATOM 1761 CG ASP B 139 5.735 18.310 1.434 1.00 11.21 C ATOM 1762 OD1 ASP B 139 6.762 18.210 0.723 1.00 1.20 O ATOM 1763 OD2 ASP B 139 5.764 18.878 2.551 1.00 42.15 O ATOM 0 H ASP B 139 2.450 16.406 0.071 1.00 34.51 H new ATOM 0 HA ASP B 139 5.224 15.831 0.262 1.00 74.12 H new ATOM 0 HB2 ASP B 139 4.219 18.103 -0.093 1.00 44.44 H new ATOM 0 HB3 ASP B 139 3.589 18.072 1.542 1.00 44.44 H new ATOM 1768 N GLU B 140 3.455 15.340 2.978 1.00 41.44 N ATOM 1769 CA GLU B 140 3.451 14.708 4.307 1.00 42.23 C ATOM 1770 C GLU B 140 3.959 13.256 4.205 1.00 1.10 C ATOM 1771 O GLU B 140 4.753 12.798 5.041 1.00 15.24 O ATOM 1772 CB GLU B 140 2.024 14.739 4.913 1.00 5.11 C ATOM 1773 CG GLU B 140 1.387 16.132 5.028 1.00 0.52 C ATOM 1774 CD GLU B 140 2.232 17.124 5.844 1.00 24.32 C ATOM 1775 OE1 GLU B 140 2.235 17.028 7.090 1.00 12.22 O ATOM 1776 OE2 GLU B 140 2.897 17.997 5.246 1.00 41.42 O ATOM 0 H GLU B 140 2.523 15.562 2.627 1.00 41.44 H new ATOM 0 HA GLU B 140 4.118 15.267 4.963 1.00 42.23 H new ATOM 0 HB2 GLU B 140 1.375 14.111 4.303 1.00 5.11 H new ATOM 0 HB3 GLU B 140 2.060 14.291 5.906 1.00 5.11 H new ATOM 0 HG2 GLU B 140 1.231 16.536 4.028 1.00 0.52 H new ATOM 0 HG3 GLU B 140 0.404 16.037 5.490 1.00 0.52 H new ATOM 1783 N ALA B 141 3.500 12.551 3.148 1.00 24.32 N ATOM 1784 CA ALA B 141 3.918 11.180 2.850 1.00 41.11 C ATOM 1785 C ALA B 141 5.367 11.154 2.330 1.00 4.52 C ATOM 1786 O ALA B 141 6.135 10.231 2.625 1.00 1.12 O ATOM 1787 CB ALA B 141 2.951 10.571 1.825 1.00 73.34 C ATOM 0 H ALA B 141 2.827 12.926 2.480 1.00 24.32 H new ATOM 0 HA ALA B 141 3.889 10.585 3.763 1.00 41.11 H new ATOM 0 HB1 ALA B 141 3.257 9.550 1.599 1.00 73.34 H new ATOM 0 HB2 ALA B 141 1.941 10.565 2.236 1.00 73.34 H new ATOM 0 HB3 ALA B 141 2.967 11.166 0.912 1.00 73.34 H new ATOM 1793 N HIS B 142 5.739 12.215 1.594 1.00 65.13 N ATOM 1794 CA HIS B 142 7.072 12.364 1.014 1.00 1.24 C ATOM 1795 C HIS B 142 8.107 12.540 2.117 1.00 54.32 C ATOM 1796 O HIS B 142 9.183 11.951 2.064 1.00 11.41 O ATOM 1797 CB HIS B 142 7.127 13.561 0.036 1.00 14.45 C ATOM 1798 CG HIS B 142 8.513 13.852 -0.477 1.00 51.51 C ATOM 1799 ND1 HIS B 142 9.148 15.061 -0.298 1.00 11.53 N ATOM 1800 CD2 HIS B 142 9.399 13.067 -1.129 1.00 73.12 C ATOM 1801 CE1 HIS B 142 10.353 15.006 -0.818 1.00 14.44 C ATOM 1802 NE2 HIS B 142 10.532 13.807 -1.327 1.00 42.13 N ATOM 0 H HIS B 142 5.115 12.995 1.387 1.00 65.13 H new ATOM 0 HA HIS B 142 7.299 11.458 0.452 1.00 1.24 H new ATOM 0 HB2 HIS B 142 6.469 13.360 -0.810 1.00 14.45 H new ATOM 0 HB3 HIS B 142 6.740 14.448 0.537 1.00 14.45 H new ATOM 0 HD2 HIS B 142 9.241 12.044 -1.437 1.00 73.12 H new ATOM 0 HE1 HIS B 142 11.075 15.810 -0.826 1.00 14.44 H new ATOM 0 HE2 HIS B 142 11.379 13.482 -1.794 1.00 42.13 H new ATOM 1811 N LYS B 143 7.770 13.356 3.120 1.00 61.34 N ATOM 1812 CA LYS B 143 8.669 13.616 4.235 1.00 44.11 C ATOM 1813 C LYS B 143 8.799 12.356 5.109 1.00 22.43 C ATOM 1814 O LYS B 143 9.872 12.082 5.647 1.00 4.40 O ATOM 1815 CB LYS B 143 8.177 14.828 5.065 1.00 21.15 C ATOM 1816 CG LYS B 143 9.269 15.435 5.970 1.00 21.52 C ATOM 1817 CD LYS B 143 10.477 15.971 5.157 1.00 40.42 C ATOM 1818 CE LYS B 143 10.118 17.204 4.310 1.00 74.43 C ATOM 1819 NZ LYS B 143 11.269 17.681 3.496 1.00 71.52 N ATOM 0 H LYS B 143 6.877 13.846 3.177 1.00 61.34 H new ATOM 0 HA LYS B 143 9.655 13.865 3.843 1.00 44.11 H new ATOM 0 HB2 LYS B 143 7.808 15.598 4.387 1.00 21.15 H new ATOM 0 HB3 LYS B 143 7.334 14.518 5.683 1.00 21.15 H new ATOM 0 HG2 LYS B 143 8.841 16.247 6.558 1.00 21.52 H new ATOM 0 HG3 LYS B 143 9.615 14.679 6.675 1.00 21.52 H new ATOM 0 HD2 LYS B 143 11.286 16.227 5.841 1.00 40.42 H new ATOM 0 HD3 LYS B 143 10.850 15.182 4.504 1.00 40.42 H new ATOM 0 HE2 LYS B 143 9.285 16.960 3.651 1.00 74.43 H new ATOM 0 HE3 LYS B 143 9.781 18.007 4.965 1.00 74.43 H new ATOM 0 HZ1 LYS B 143 10.981 18.513 2.942 1.00 71.52 H new ATOM 0 HZ2 LYS B 143 12.056 17.939 4.125 1.00 71.52 H new ATOM 0 HZ3 LYS B 143 11.575 16.925 2.851 1.00 71.52 H new ATOM 1833 N ALA B 144 7.692 11.578 5.182 1.00 15.54 N ATOM 1834 CA ALA B 144 7.639 10.300 5.914 1.00 54.41 C ATOM 1835 C ALA B 144 8.592 9.254 5.311 1.00 2.22 C ATOM 1836 O ALA B 144 9.150 8.450 6.047 1.00 52.23 O ATOM 1837 CB ALA B 144 6.211 9.759 5.933 1.00 23.32 C ATOM 0 H ALA B 144 6.811 11.825 4.732 1.00 15.54 H new ATOM 0 HA ALA B 144 7.965 10.495 6.936 1.00 54.41 H new ATOM 0 HB1 ALA B 144 6.187 8.815 6.477 1.00 23.32 H new ATOM 0 HB2 ALA B 144 5.556 10.478 6.425 1.00 23.32 H new ATOM 0 HB3 ALA B 144 5.869 9.598 4.911 1.00 23.32 H new ATOM 1843 N TRP B 145 8.760 9.292 3.971 1.00 72.45 N ATOM 1844 CA TRP B 145 9.673 8.400 3.217 1.00 3.13 C ATOM 1845 C TRP B 145 11.105 8.430 3.828 1.00 21.11 C ATOM 1846 O TRP B 145 11.637 7.390 4.248 1.00 55.40 O ATOM 1847 CB TRP B 145 9.652 8.810 1.691 1.00 21.24 C ATOM 1848 CG TRP B 145 10.983 8.694 0.958 1.00 42.44 C ATOM 1849 CD1 TRP B 145 11.564 7.556 0.474 1.00 2.20 C ATOM 1850 CD2 TRP B 145 11.899 9.769 0.654 1.00 4.14 C ATOM 1851 NE1 TRP B 145 12.786 7.847 -0.079 1.00 51.14 N ATOM 1852 CE2 TRP B 145 13.013 9.194 0.013 1.00 72.43 C ATOM 1853 CE3 TRP B 145 11.889 11.158 0.872 1.00 3.42 C ATOM 1854 CZ2 TRP B 145 14.097 9.956 -0.417 1.00 61.32 C ATOM 1855 CZ3 TRP B 145 12.963 11.904 0.449 1.00 61.13 C ATOM 1856 CH2 TRP B 145 14.050 11.306 -0.187 1.00 71.44 C ATOM 0 H TRP B 145 8.260 9.951 3.374 1.00 72.45 H new ATOM 0 HA TRP B 145 9.332 7.367 3.293 1.00 3.13 H new ATOM 0 HB2 TRP B 145 8.919 8.188 1.177 1.00 21.24 H new ATOM 0 HB3 TRP B 145 9.305 9.840 1.615 1.00 21.24 H new ATOM 0 HD1 TRP B 145 11.125 6.570 0.520 1.00 2.20 H new ATOM 0 HE1 TRP B 145 13.424 7.167 -0.493 1.00 51.14 H new ATOM 0 HE3 TRP B 145 11.052 11.631 1.364 1.00 3.42 H new ATOM 0 HZ2 TRP B 145 14.942 9.500 -0.912 1.00 61.32 H new ATOM 0 HZ3 TRP B 145 12.965 12.972 0.612 1.00 61.13 H new ATOM 0 HH2 TRP B 145 14.877 11.923 -0.507 1.00 71.44 H new ATOM 1867 N LYS B 146 11.700 9.637 3.894 1.00 12.21 N ATOM 1868 CA LYS B 146 13.069 9.825 4.419 1.00 32.55 C ATOM 1869 C LYS B 146 13.081 9.814 5.952 1.00 61.23 C ATOM 1870 O LYS B 146 14.074 9.404 6.561 1.00 53.44 O ATOM 1871 CB LYS B 146 13.698 11.123 3.849 1.00 3.44 C ATOM 1872 CG LYS B 146 15.005 11.589 4.536 1.00 4.33 C ATOM 1873 CD LYS B 146 15.776 12.674 3.756 1.00 70.34 C ATOM 1874 CE LYS B 146 16.357 12.151 2.434 1.00 15.00 C ATOM 1875 NZ LYS B 146 17.191 13.170 1.742 1.00 63.43 N ATOM 0 H LYS B 146 11.252 10.501 3.589 1.00 12.21 H new ATOM 0 HA LYS B 146 13.681 8.986 4.088 1.00 32.55 H new ATOM 0 HB2 LYS B 146 13.899 10.973 2.788 1.00 3.44 H new ATOM 0 HB3 LYS B 146 12.963 11.925 3.923 1.00 3.44 H new ATOM 0 HG2 LYS B 146 14.765 11.972 5.528 1.00 4.33 H new ATOM 0 HG3 LYS B 146 15.656 10.726 4.677 1.00 4.33 H new ATOM 0 HD2 LYS B 146 15.109 13.511 3.549 1.00 70.34 H new ATOM 0 HD3 LYS B 146 16.585 13.057 4.378 1.00 70.34 H new ATOM 0 HE2 LYS B 146 16.959 11.264 2.630 1.00 15.00 H new ATOM 0 HE3 LYS B 146 15.543 11.845 1.778 1.00 15.00 H new ATOM 0 HZ1 LYS B 146 17.561 12.772 0.855 1.00 63.43 H new ATOM 0 HZ2 LYS B 146 16.612 14.007 1.530 1.00 63.43 H new ATOM 0 HZ3 LYS B 146 17.984 13.444 2.356 1.00 63.43 H new ATOM 1889 N ALA B 147 11.958 10.229 6.570 1.00 63.41 N ATOM 1890 CA ALA B 147 11.791 10.178 8.032 1.00 70.51 C ATOM 1891 C ALA B 147 11.906 8.737 8.541 1.00 30.25 C ATOM 1892 O ALA B 147 12.408 8.507 9.632 1.00 53.51 O ATOM 1893 CB ALA B 147 10.455 10.804 8.455 1.00 32.24 C ATOM 0 H ALA B 147 11.150 10.605 6.074 1.00 63.41 H new ATOM 0 HA ALA B 147 12.592 10.763 8.484 1.00 70.51 H new ATOM 0 HB1 ALA B 147 10.357 10.753 9.539 1.00 32.24 H new ATOM 0 HB2 ALA B 147 10.424 11.846 8.136 1.00 32.24 H new ATOM 0 HB3 ALA B 147 9.634 10.258 7.990 1.00 32.24 H new ATOM 1899 N LYS B 148 11.462 7.780 7.705 1.00 32.14 N ATOM 1900 CA LYS B 148 11.554 6.340 7.987 1.00 53.43 C ATOM 1901 C LYS B 148 12.946 5.799 7.658 1.00 63.44 C ATOM 1902 O LYS B 148 13.511 5.028 8.436 1.00 63.02 O ATOM 1903 CB LYS B 148 10.472 5.580 7.175 1.00 64.32 C ATOM 1904 CG LYS B 148 9.035 5.795 7.687 1.00 12.03 C ATOM 1905 CD LYS B 148 8.832 5.324 9.140 1.00 42.45 C ATOM 1906 CE LYS B 148 9.116 3.833 9.310 1.00 72.42 C ATOM 1907 NZ LYS B 148 8.743 3.353 10.662 1.00 63.23 N ATOM 0 H LYS B 148 11.026 7.989 6.807 1.00 32.14 H new ATOM 0 HA LYS B 148 11.382 6.184 9.052 1.00 53.43 H new ATOM 0 HB2 LYS B 148 10.526 5.896 6.133 1.00 64.32 H new ATOM 0 HB3 LYS B 148 10.698 4.514 7.197 1.00 64.32 H new ATOM 0 HG2 LYS B 148 8.786 6.854 7.617 1.00 12.03 H new ATOM 0 HG3 LYS B 148 8.341 5.260 7.038 1.00 12.03 H new ATOM 0 HD2 LYS B 148 9.487 5.894 9.799 1.00 42.45 H new ATOM 0 HD3 LYS B 148 7.808 5.534 9.448 1.00 42.45 H new ATOM 0 HE2 LYS B 148 8.563 3.269 8.559 1.00 72.42 H new ATOM 0 HE3 LYS B 148 10.175 3.642 9.136 1.00 72.42 H new ATOM 0 HZ1 LYS B 148 8.348 2.393 10.593 1.00 63.23 H new ATOM 0 HZ2 LYS B 148 9.587 3.338 11.270 1.00 63.23 H new ATOM 0 HZ3 LYS B 148 8.032 3.991 11.073 1.00 63.23 H new ATOM 1921 N ALA B 149 13.480 6.214 6.494 1.00 1.12 N ATOM 1922 CA ALA B 149 14.815 5.793 6.018 1.00 32.21 C ATOM 1923 C ALA B 149 15.925 6.153 7.036 1.00 54.41 C ATOM 1924 O ALA B 149 16.875 5.386 7.240 1.00 22.12 O ATOM 1925 CB ALA B 149 15.105 6.428 4.644 1.00 63.12 C ATOM 0 H ALA B 149 13.000 6.850 5.857 1.00 1.12 H new ATOM 0 HA ALA B 149 14.813 4.708 5.915 1.00 32.21 H new ATOM 0 HB1 ALA B 149 16.090 6.114 4.299 1.00 63.12 H new ATOM 0 HB2 ALA B 149 14.350 6.106 3.927 1.00 63.12 H new ATOM 0 HB3 ALA B 149 15.081 7.514 4.733 1.00 63.12 H new ATOM 1931 N GLN B 150 15.763 7.319 7.681 1.00 62.12 N ATOM 1932 CA GLN B 150 16.713 7.849 8.685 1.00 40.22 C ATOM 1933 C GLN B 150 16.390 7.339 10.099 1.00 71.50 C ATOM 1934 O GLN B 150 17.287 7.254 10.943 1.00 20.43 O ATOM 1935 CB GLN B 150 16.684 9.395 8.664 1.00 23.23 C ATOM 1936 CG GLN B 150 17.217 10.023 7.359 1.00 11.50 C ATOM 1937 CD GLN B 150 17.161 11.556 7.340 1.00 73.35 C ATOM 1938 OE1 GLN B 150 18.034 12.214 6.778 1.00 52.34 O ATOM 1939 NE2 GLN B 150 16.097 12.138 7.886 1.00 23.35 N ATOM 0 H GLN B 150 14.962 7.930 7.522 1.00 62.12 H new ATOM 0 HA GLN B 150 17.710 7.494 8.424 1.00 40.22 H new ATOM 0 HB2 GLN B 150 15.659 9.730 8.822 1.00 23.23 H new ATOM 0 HB3 GLN B 150 17.274 9.769 9.501 1.00 23.23 H new ATOM 0 HG2 GLN B 150 18.249 9.705 7.209 1.00 11.50 H new ATOM 0 HG3 GLN B 150 16.639 9.637 6.519 1.00 11.50 H new ATOM 0 HE21 GLN B 150 15.386 11.571 8.347 1.00 23.35 H new ATOM 0 HE22 GLN B 150 15.992 13.152 7.844 1.00 23.35 H new ATOM 1948 N ALA B 151 15.107 7.029 10.357 1.00 54.23 N ATOM 1949 CA ALA B 151 14.663 6.536 11.678 1.00 25.32 C ATOM 1950 C ALA B 151 15.252 5.153 11.951 1.00 14.32 C ATOM 1951 O ALA B 151 16.007 4.953 12.910 1.00 1.52 O ATOM 1952 CB ALA B 151 13.129 6.493 11.768 1.00 33.53 C ATOM 0 H ALA B 151 14.358 7.110 9.670 1.00 54.23 H new ATOM 0 HA ALA B 151 15.024 7.230 12.437 1.00 25.32 H new ATOM 0 HB1 ALA B 151 12.832 6.126 12.751 1.00 33.53 H new ATOM 0 HB2 ALA B 151 12.728 7.495 11.618 1.00 33.53 H new ATOM 0 HB3 ALA B 151 12.738 5.827 10.999 1.00 33.53 H new ATOM 1958 N THR B 152 14.920 4.200 11.068 1.00 65.32 N ATOM 1959 CA THR B 152 15.369 2.812 11.203 1.00 13.31 C ATOM 1960 C THR B 152 16.663 2.577 10.397 1.00 41.24 C ATOM 1961 O THR B 152 16.661 2.135 9.240 1.00 54.51 O ATOM 1962 CB THR B 152 14.241 1.780 10.848 1.00 12.12 C ATOM 1963 OG1 THR B 152 14.748 0.444 10.946 1.00 62.15 O ATOM 1964 CG2 THR B 152 13.619 2.010 9.464 1.00 42.43 C ATOM 0 H THR B 152 14.338 4.370 10.248 1.00 65.32 H new ATOM 0 HA THR B 152 15.602 2.640 12.254 1.00 13.31 H new ATOM 0 HB THR B 152 13.442 1.930 11.575 1.00 12.12 H new ATOM 0 HG1 THR B 152 14.063 -0.189 10.644 1.00 62.15 H new ATOM 0 HG21 THR B 152 12.847 1.262 9.283 1.00 42.43 H new ATOM 0 HG22 THR B 152 13.176 3.005 9.425 1.00 42.43 H new ATOM 0 HG23 THR B 152 14.391 1.926 8.700 1.00 42.43 H new ATOM 1972 N VAL B 153 17.778 2.966 11.021 1.00 60.13 N ATOM 1973 CA VAL B 153 19.126 2.548 10.603 1.00 31.03 C ATOM 1974 C VAL B 153 19.399 1.139 11.194 1.00 41.34 C ATOM 1975 O VAL B 153 20.299 0.418 10.753 1.00 40.04 O ATOM 1976 CB VAL B 153 20.222 3.582 11.072 1.00 25.35 C ATOM 1977 CG1 VAL B 153 21.603 3.299 10.423 1.00 14.41 C ATOM 1978 CG2 VAL B 153 19.766 5.033 10.786 1.00 43.31 C ATOM 0 H VAL B 153 17.775 3.582 11.834 1.00 60.13 H new ATOM 0 HA VAL B 153 19.177 2.512 9.515 1.00 31.03 H new ATOM 0 HB VAL B 153 20.341 3.462 12.149 1.00 25.35 H new ATOM 0 HG11 VAL B 153 22.327 4.034 10.774 1.00 14.41 H new ATOM 0 HG12 VAL B 153 21.937 2.299 10.700 1.00 14.41 H new ATOM 0 HG13 VAL B 153 21.516 3.364 9.338 1.00 14.41 H new ATOM 0 HG21 VAL B 153 20.537 5.729 11.117 1.00 43.31 H new ATOM 0 HG22 VAL B 153 19.600 5.158 9.716 1.00 43.31 H new ATOM 0 HG23 VAL B 153 18.839 5.236 11.323 1.00 43.31 H new ATOM 1988 N ASP B 154 18.572 0.788 12.210 1.00 75.02 N ATOM 1989 CA ASP B 154 18.492 -0.543 12.845 1.00 53.40 C ATOM 1990 C ASP B 154 18.305 -1.656 11.799 1.00 71.33 C ATOM 1991 O ASP B 154 18.982 -2.687 11.850 1.00 10.24 O ATOM 1992 CB ASP B 154 17.306 -0.538 13.855 1.00 75.33 C ATOM 1993 CG ASP B 154 17.011 -1.909 14.495 1.00 44.32 C ATOM 1994 OD1 ASP B 154 17.722 -2.301 15.448 1.00 74.14 O ATOM 1995 OD2 ASP B 154 16.061 -2.595 14.059 1.00 22.14 O ATOM 0 H ASP B 154 17.918 1.454 12.623 1.00 75.02 H new ATOM 0 HA ASP B 154 19.427 -0.747 13.366 1.00 53.40 H new ATOM 0 HB2 ASP B 154 17.521 0.180 14.646 1.00 75.33 H new ATOM 0 HB3 ASP B 154 16.409 -0.189 13.343 1.00 75.33 H new ATOM 2000 N ASN B 155 17.371 -1.426 10.860 1.00 1.04 N ATOM 2001 CA ASN B 155 17.106 -2.352 9.745 1.00 35.10 C ATOM 2002 C ASN B 155 18.260 -2.349 8.731 1.00 53.31 C ATOM 2003 O ASN B 155 18.958 -1.343 8.561 1.00 50.43 O ATOM 2004 CB ASN B 155 15.775 -2.004 9.021 1.00 23.12 C ATOM 2005 CG ASN B 155 14.554 -2.723 9.595 1.00 34.11 C ATOM 2006 OD1 ASN B 155 13.815 -2.179 10.410 1.00 55.12 O ATOM 2007 ND2 ASN B 155 14.352 -3.973 9.183 1.00 45.23 N ATOM 0 H ASN B 155 16.780 -0.595 10.852 1.00 1.04 H new ATOM 0 HA ASN B 155 17.019 -3.349 10.176 1.00 35.10 H new ATOM 0 HB2 ASN B 155 15.612 -0.928 9.079 1.00 23.12 H new ATOM 0 HB3 ASN B 155 15.870 -2.256 7.965 1.00 23.12 H new ATOM 0 HD21 ASN B 155 13.563 -4.509 9.546 1.00 45.23 H new ATOM 0 HD22 ASN B 155 14.986 -4.395 8.504 1.00 45.23 H new ATOM 2014 N ALA B 156 18.431 -3.496 8.062 1.00 23.14 N ATOM 2015 CA ALA B 156 19.424 -3.673 7.000 1.00 43.33 C ATOM 2016 C ALA B 156 18.839 -3.246 5.640 1.00 51.22 C ATOM 2017 O ALA B 156 19.048 -2.120 5.194 1.00 3.33 O ATOM 2018 CB ALA B 156 19.914 -5.136 6.980 1.00 34.14 C ATOM 0 H ALA B 156 17.878 -4.333 8.246 1.00 23.14 H new ATOM 0 HA ALA B 156 20.284 -3.034 7.198 1.00 43.33 H new ATOM 0 HB1 ALA B 156 20.652 -5.262 6.188 1.00 34.14 H new ATOM 0 HB2 ALA B 156 20.367 -5.381 7.941 1.00 34.14 H new ATOM 0 HB3 ALA B 156 19.069 -5.800 6.797 1.00 34.14 H new ATOM 2024 N HIS B 157 18.041 -4.133 5.009 1.00 22.43 N ATOM 2025 CA HIS B 157 17.594 -3.960 3.604 1.00 52.33 C ATOM 2026 C HIS B 157 16.199 -3.324 3.503 1.00 33.10 C ATOM 2027 O HIS B 157 15.602 -3.338 2.435 1.00 74.15 O ATOM 2028 CB HIS B 157 17.612 -5.332 2.873 1.00 54.20 C ATOM 2029 CG HIS B 157 18.984 -5.901 2.594 1.00 73.22 C ATOM 2030 ND1 HIS B 157 19.270 -6.634 1.468 1.00 0.05 N ATOM 2031 CD2 HIS B 157 20.136 -5.873 3.308 1.00 32.22 C ATOM 2032 CE1 HIS B 157 20.528 -7.025 1.504 1.00 41.33 C ATOM 2033 NE2 HIS B 157 21.075 -6.578 2.610 1.00 11.11 N ATOM 0 H HIS B 157 17.689 -4.982 5.451 1.00 22.43 H new ATOM 0 HA HIS B 157 18.292 -3.274 3.123 1.00 52.33 H new ATOM 0 HB2 HIS B 157 17.054 -6.051 3.473 1.00 54.20 H new ATOM 0 HB3 HIS B 157 17.082 -5.227 1.927 1.00 54.20 H new ATOM 0 HD2 HIS B 157 20.285 -5.382 4.258 1.00 32.22 H new ATOM 0 HE1 HIS B 157 21.026 -7.615 0.749 1.00 41.33 H new ATOM 0 HE2 HIS B 157 22.041 -6.731 2.900 1.00 11.11 H new ATOM 2042 N ALA B 158 15.711 -2.733 4.598 1.00 15.11 N ATOM 2043 CA ALA B 158 14.366 -2.125 4.642 1.00 22.33 C ATOM 2044 C ALA B 158 14.390 -0.719 4.043 1.00 31.41 C ATOM 2045 O ALA B 158 14.783 0.248 4.702 1.00 42.02 O ATOM 2046 CB ALA B 158 13.797 -2.097 6.064 1.00 1.34 C ATOM 0 H ALA B 158 16.227 -2.660 5.475 1.00 15.11 H new ATOM 0 HA ALA B 158 13.707 -2.750 4.040 1.00 22.33 H new ATOM 0 HB1 ALA B 158 12.807 -1.642 6.051 1.00 1.34 H new ATOM 0 HB2 ALA B 158 13.723 -3.115 6.447 1.00 1.34 H new ATOM 0 HB3 ALA B 158 14.456 -1.514 6.708 1.00 1.34 H new ATOM 2052 N ARG B 159 13.987 -0.622 2.772 1.00 53.41 N ATOM 2053 CA ARG B 159 13.895 0.655 2.053 1.00 74.23 C ATOM 2054 C ARG B 159 12.419 1.020 1.921 1.00 23.02 C ATOM 2055 O ARG B 159 11.638 0.292 1.299 1.00 24.13 O ATOM 2056 CB ARG B 159 14.596 0.598 0.664 1.00 32.50 C ATOM 2057 CG ARG B 159 16.100 0.946 0.683 1.00 31.22 C ATOM 2058 CD ARG B 159 16.960 -0.061 1.477 1.00 25.12 C ATOM 2059 NE ARG B 159 18.396 0.297 1.501 1.00 21.32 N ATOM 2060 CZ ARG B 159 19.205 0.378 0.428 1.00 1.42 C ATOM 2061 NH1 ARG B 159 18.752 0.140 -0.793 1.00 74.30 N ATOM 2062 NH2 ARG B 159 20.481 0.670 0.590 1.00 71.34 N ATOM 0 H ARG B 159 13.714 -1.429 2.210 1.00 53.41 H new ATOM 0 HA ARG B 159 14.420 1.426 2.618 1.00 74.23 H new ATOM 0 HB2 ARG B 159 14.474 -0.404 0.252 1.00 32.50 H new ATOM 0 HB3 ARG B 159 14.087 1.285 -0.013 1.00 32.50 H new ATOM 0 HG2 ARG B 159 16.466 0.993 -0.343 1.00 31.22 H new ATOM 0 HG3 ARG B 159 16.229 1.939 1.114 1.00 31.22 H new ATOM 0 HD2 ARG B 159 16.589 -0.120 2.500 1.00 25.12 H new ATOM 0 HD3 ARG B 159 16.846 -1.053 1.039 1.00 25.12 H new ATOM 0 HE ARG B 159 18.809 0.500 2.411 1.00 21.32 H new ATOM 0 HH11 ARG B 159 17.773 -0.110 -0.934 1.00 74.30 H new ATOM 0 HH12 ARG B 159 19.382 0.207 -1.593 1.00 74.30 H new ATOM 0 HH21 ARG B 159 20.852 0.834 1.526 1.00 71.34 H new ATOM 0 HH22 ARG B 159 21.097 0.732 -0.221 1.00 71.34 H new ATOM 2076 N TYR B 160 12.060 2.132 2.557 1.00 21.45 N ATOM 2077 CA TYR B 160 10.694 2.648 2.598 1.00 63.25 C ATOM 2078 C TYR B 160 10.505 3.629 1.445 1.00 63.42 C ATOM 2079 O TYR B 160 11.262 4.592 1.326 1.00 35.24 O ATOM 2080 CB TYR B 160 10.436 3.325 3.967 1.00 21.21 C ATOM 2081 CG TYR B 160 10.570 2.351 5.149 1.00 42.22 C ATOM 2082 CD1 TYR B 160 11.822 1.978 5.638 1.00 45.15 C ATOM 2083 CD2 TYR B 160 9.450 1.781 5.752 1.00 75.03 C ATOM 2084 CE1 TYR B 160 11.944 1.084 6.673 1.00 70.41 C ATOM 2085 CE2 TYR B 160 9.572 0.890 6.797 1.00 42.14 C ATOM 2086 CZ TYR B 160 10.821 0.541 7.253 1.00 54.53 C ATOM 2087 OH TYR B 160 10.952 -0.352 8.296 1.00 11.01 O ATOM 0 H TYR B 160 12.725 2.712 3.069 1.00 21.45 H new ATOM 0 HA TYR B 160 9.975 1.837 2.486 1.00 63.25 H new ATOM 0 HB2 TYR B 160 11.139 4.147 4.099 1.00 21.21 H new ATOM 0 HB3 TYR B 160 9.435 3.757 3.970 1.00 21.21 H new ATOM 0 HD1 TYR B 160 12.712 2.400 5.194 1.00 45.15 H new ATOM 0 HD2 TYR B 160 8.466 2.043 5.393 1.00 75.03 H new ATOM 0 HE1 TYR B 160 12.924 0.806 7.033 1.00 70.41 H new ATOM 0 HE2 TYR B 160 8.690 0.468 7.255 1.00 42.14 H new ATOM 0 HH TYR B 160 10.064 -0.641 8.593 1.00 11.01 H new ATOM 2097 N PHE B 161 9.529 3.335 0.586 1.00 20.23 N ATOM 2098 CA PHE B 161 9.213 4.135 -0.604 1.00 42.51 C ATOM 2099 C PHE B 161 7.791 4.691 -0.492 1.00 40.33 C ATOM 2100 O PHE B 161 7.125 4.551 0.543 1.00 64.22 O ATOM 2101 CB PHE B 161 9.342 3.261 -1.879 1.00 34.22 C ATOM 2102 CG PHE B 161 10.729 2.674 -2.110 1.00 21.04 C ATOM 2103 CD1 PHE B 161 11.781 3.489 -2.518 1.00 0.34 C ATOM 2104 CD2 PHE B 161 10.980 1.312 -1.935 1.00 30.34 C ATOM 2105 CE1 PHE B 161 13.042 2.964 -2.740 1.00 2.22 C ATOM 2106 CE2 PHE B 161 12.238 0.789 -2.157 1.00 64.13 C ATOM 2107 CZ PHE B 161 13.269 1.615 -2.562 1.00 24.21 C ATOM 0 H PHE B 161 8.924 2.521 0.697 1.00 20.23 H new ATOM 0 HA PHE B 161 9.916 4.965 -0.673 1.00 42.51 H new ATOM 0 HB2 PHE B 161 8.622 2.445 -1.818 1.00 34.22 H new ATOM 0 HB3 PHE B 161 9.068 3.863 -2.745 1.00 34.22 H new ATOM 0 HD1 PHE B 161 11.611 4.546 -2.663 1.00 0.34 H new ATOM 0 HD2 PHE B 161 10.179 0.659 -1.622 1.00 30.34 H new ATOM 0 HE1 PHE B 161 13.849 3.611 -3.053 1.00 2.22 H new ATOM 0 HE2 PHE B 161 12.417 -0.267 -2.014 1.00 64.13 H new ATOM 0 HZ PHE B 161 14.252 1.205 -2.739 1.00 24.21 H new ATOM 2117 N ILE B 162 7.334 5.334 -1.571 1.00 13.35 N ATOM 2118 CA ILE B 162 5.962 5.841 -1.680 1.00 20.53 C ATOM 2119 C ILE B 162 5.268 5.083 -2.824 1.00 51.24 C ATOM 2120 O ILE B 162 5.926 4.669 -3.775 1.00 54.25 O ATOM 2121 CB ILE B 162 5.950 7.397 -1.958 1.00 62.30 C ATOM 2122 CG1 ILE B 162 7.017 8.134 -1.081 1.00 21.22 C ATOM 2123 CG2 ILE B 162 4.548 7.982 -1.694 1.00 63.23 C ATOM 2124 CD1 ILE B 162 7.179 9.610 -1.385 1.00 22.13 C ATOM 0 H ILE B 162 7.906 5.518 -2.395 1.00 13.35 H new ATOM 0 HA ILE B 162 5.433 5.679 -0.741 1.00 20.53 H new ATOM 0 HB ILE B 162 6.204 7.552 -3.007 1.00 62.30 H new ATOM 0 HG12 ILE B 162 6.745 8.021 -0.032 1.00 21.22 H new ATOM 0 HG13 ILE B 162 7.980 7.642 -1.215 1.00 21.22 H new ATOM 0 HG21 ILE B 162 4.558 9.054 -1.890 1.00 63.23 H new ATOM 0 HG22 ILE B 162 3.823 7.500 -2.350 1.00 63.23 H new ATOM 0 HG23 ILE B 162 4.270 7.806 -0.655 1.00 63.23 H new ATOM 0 HD11 ILE B 162 7.938 10.035 -0.729 1.00 22.13 H new ATOM 0 HD12 ILE B 162 7.485 9.736 -2.424 1.00 22.13 H new ATOM 0 HD13 ILE B 162 6.230 10.121 -1.221 1.00 22.13 H new ATOM 2136 N ILE B 163 3.959 4.863 -2.707 1.00 73.02 N ATOM 2137 CA ILE B 163 3.128 4.308 -3.783 1.00 54.51 C ATOM 2138 C ILE B 163 2.088 5.348 -4.217 1.00 1.44 C ATOM 2139 O ILE B 163 1.466 6.013 -3.384 1.00 44.41 O ATOM 2140 CB ILE B 163 2.441 2.933 -3.357 1.00 55.43 C ATOM 2141 CG1 ILE B 163 3.414 1.740 -3.640 1.00 42.04 C ATOM 2142 CG2 ILE B 163 1.067 2.710 -4.035 1.00 75.25 C ATOM 2143 CD1 ILE B 163 2.832 0.348 -3.457 1.00 32.31 C ATOM 0 H ILE B 163 3.437 5.066 -1.855 1.00 73.02 H new ATOM 0 HA ILE B 163 3.771 4.078 -4.632 1.00 54.51 H new ATOM 0 HB ILE B 163 2.242 2.986 -2.287 1.00 55.43 H new ATOM 0 HG12 ILE B 163 3.778 1.829 -4.664 1.00 42.04 H new ATOM 0 HG13 ILE B 163 4.279 1.840 -2.985 1.00 42.04 H new ATOM 0 HG21 ILE B 163 0.649 1.758 -3.706 1.00 75.25 H new ATOM 0 HG22 ILE B 163 0.390 3.518 -3.759 1.00 75.25 H new ATOM 0 HG23 ILE B 163 1.193 2.696 -5.118 1.00 75.25 H new ATOM 0 HD11 ILE B 163 3.595 -0.398 -3.680 1.00 32.31 H new ATOM 0 HD12 ILE B 163 2.496 0.227 -2.427 1.00 32.31 H new ATOM 0 HD13 ILE B 163 1.987 0.215 -4.132 1.00 32.31 H new ATOM 2155 N HIS B 164 1.923 5.472 -5.539 1.00 51.22 N ATOM 2156 CA HIS B 164 0.894 6.313 -6.154 1.00 22.35 C ATOM 2157 C HIS B 164 -0.497 5.667 -5.980 1.00 3.41 C ATOM 2158 O HIS B 164 -0.934 4.837 -6.788 1.00 10.20 O ATOM 2159 CB HIS B 164 1.233 6.575 -7.655 1.00 31.45 C ATOM 2160 CG HIS B 164 1.506 5.333 -8.472 1.00 45.04 C ATOM 2161 ND1 HIS B 164 2.644 4.603 -8.650 1.00 72.41 N flip ATOM 2162 CD2 HIS B 164 0.543 4.703 -9.230 1.00 50.23 C flip ATOM 2163 CE1 HIS B 164 2.338 3.569 -9.494 1.00 52.13 C flip ATOM 2164 NE2 HIS B 164 1.066 3.656 -9.827 1.00 2.04 N flip ATOM 0 H HIS B 164 2.508 4.985 -6.218 1.00 51.22 H new ATOM 0 HA HIS B 164 0.872 7.280 -5.651 1.00 22.35 H new ATOM 0 HB2 HIS B 164 0.404 7.117 -8.110 1.00 31.45 H new ATOM 0 HB3 HIS B 164 2.106 7.226 -7.707 1.00 31.45 H new ATOM 0 HD1 HIS B 164 3.555 4.792 -8.232 1.00 72.41 H new ATOM 0 HD2 HIS B 164 -0.485 5.021 -9.320 1.00 50.23 H new ATOM 0 HE1 HIS B 164 3.026 2.808 -9.831 1.00 52.13 H new ATOM 2173 N ALA B 165 -1.151 6.000 -4.866 1.00 72.22 N ATOM 2174 CA ALA B 165 -2.542 5.615 -4.614 1.00 23.20 C ATOM 2175 C ALA B 165 -3.469 6.651 -5.256 1.00 44.33 C ATOM 2176 O ALA B 165 -3.555 7.781 -4.776 1.00 73.15 O ATOM 2177 CB ALA B 165 -2.806 5.496 -3.112 1.00 72.52 C ATOM 0 H ALA B 165 -0.732 6.544 -4.112 1.00 72.22 H new ATOM 0 HA ALA B 165 -2.736 4.638 -5.057 1.00 23.20 H new ATOM 0 HB1 ALA B 165 -3.845 5.209 -2.947 1.00 72.52 H new ATOM 0 HB2 ALA B 165 -2.148 4.739 -2.686 1.00 72.52 H new ATOM 0 HB3 ALA B 165 -2.614 6.455 -2.632 1.00 72.52 H new ATOM 2183 N HIS B 166 -4.089 6.257 -6.376 1.00 53.51 N ATOM 2184 CA HIS B 166 -5.100 7.051 -7.097 1.00 30.25 C ATOM 2185 C HIS B 166 -5.666 6.188 -8.229 1.00 0.32 C ATOM 2186 O HIS B 166 -6.883 6.137 -8.441 1.00 73.45 O ATOM 2187 CB HIS B 166 -4.533 8.378 -7.678 1.00 2.14 C ATOM 2188 CG HIS B 166 -5.617 9.299 -8.172 1.00 73.54 C ATOM 2189 ND1 HIS B 166 -6.349 9.054 -9.314 1.00 60.23 N ATOM 2190 CD2 HIS B 166 -6.151 10.416 -7.632 1.00 24.32 C ATOM 2191 CE1 HIS B 166 -7.279 9.967 -9.444 1.00 31.40 C ATOM 2192 NE2 HIS B 166 -7.182 10.803 -8.440 1.00 52.34 N ATOM 0 H HIS B 166 -3.899 5.358 -6.818 1.00 53.51 H new ATOM 0 HA HIS B 166 -5.876 7.335 -6.386 1.00 30.25 H new ATOM 0 HB2 HIS B 166 -3.949 8.887 -6.911 1.00 2.14 H new ATOM 0 HB3 HIS B 166 -3.852 8.150 -8.498 1.00 2.14 H new ATOM 0 HD2 HIS B 166 -5.824 10.911 -6.730 1.00 24.32 H new ATOM 0 HE1 HIS B 166 -8.003 10.021 -10.243 1.00 31.40 H new ATOM 0 HE2 HIS B 166 -7.781 11.614 -8.286 1.00 52.34 H new ATOM 2201 N LYS B 167 -4.753 5.531 -8.976 1.00 74.54 N ATOM 2202 CA LYS B 167 -5.119 4.509 -9.961 1.00 10.14 C ATOM 2203 C LYS B 167 -4.964 3.133 -9.295 1.00 5.23 C ATOM 2204 O LYS B 167 -3.868 2.557 -9.243 1.00 1.41 O ATOM 2205 CB LYS B 167 -4.273 4.611 -11.267 1.00 23.05 C ATOM 2206 CG LYS B 167 -4.650 3.544 -12.333 1.00 12.51 C ATOM 2207 CD LYS B 167 -6.142 3.620 -12.760 1.00 4.11 C ATOM 2208 CE LYS B 167 -6.600 2.406 -13.586 1.00 64.32 C ATOM 2209 NZ LYS B 167 -5.855 2.258 -14.866 1.00 33.42 N ATOM 0 H LYS B 167 -3.749 5.698 -8.909 1.00 74.54 H new ATOM 0 HA LYS B 167 -6.153 4.663 -10.271 1.00 10.14 H new ATOM 0 HB2 LYS B 167 -4.401 5.604 -11.697 1.00 23.05 H new ATOM 0 HB3 LYS B 167 -3.217 4.506 -11.016 1.00 23.05 H new ATOM 0 HG2 LYS B 167 -4.018 3.676 -13.211 1.00 12.51 H new ATOM 0 HG3 LYS B 167 -4.441 2.551 -11.936 1.00 12.51 H new ATOM 0 HD2 LYS B 167 -6.764 3.700 -11.869 1.00 4.11 H new ATOM 0 HD3 LYS B 167 -6.301 4.528 -13.342 1.00 4.11 H new ATOM 0 HE2 LYS B 167 -6.474 1.501 -12.992 1.00 64.32 H new ATOM 0 HE3 LYS B 167 -7.664 2.500 -13.801 1.00 64.32 H new ATOM 0 HZ1 LYS B 167 -6.207 1.424 -15.378 1.00 33.42 H new ATOM 0 HZ2 LYS B 167 -5.995 3.107 -15.449 1.00 33.42 H new ATOM 0 HZ3 LYS B 167 -4.841 2.139 -14.666 1.00 33.42 H new ATOM 2223 N LEU B 168 -6.070 2.673 -8.712 1.00 73.55 N ATOM 2224 CA LEU B 168 -6.178 1.370 -8.072 1.00 45.44 C ATOM 2225 C LEU B 168 -6.349 0.285 -9.143 1.00 5.31 C ATOM 2226 O LEU B 168 -7.009 0.505 -10.169 1.00 14.33 O ATOM 2227 CB LEU B 168 -7.388 1.366 -7.098 1.00 12.33 C ATOM 2228 CG LEU B 168 -7.265 2.224 -5.787 1.00 72.43 C ATOM 2229 CD1 LEU B 168 -6.149 1.704 -4.867 1.00 50.22 C ATOM 2230 CD2 LEU B 168 -7.108 3.737 -6.056 1.00 12.31 C ATOM 0 H LEU B 168 -6.935 3.212 -8.673 1.00 73.55 H new ATOM 0 HA LEU B 168 -5.271 1.164 -7.504 1.00 45.44 H new ATOM 0 HB2 LEU B 168 -8.263 1.714 -7.647 1.00 12.33 H new ATOM 0 HB3 LEU B 168 -7.583 0.334 -6.808 1.00 12.33 H new ATOM 0 HG LEU B 168 -8.216 2.103 -5.267 1.00 72.43 H new ATOM 0 HD11 LEU B 168 -6.097 2.324 -3.972 1.00 50.22 H new ATOM 0 HD12 LEU B 168 -6.363 0.674 -4.582 1.00 50.22 H new ATOM 0 HD13 LEU B 168 -5.195 1.745 -5.393 1.00 50.22 H new ATOM 0 HD21 LEU B 168 -7.029 4.269 -5.108 1.00 12.31 H new ATOM 0 HD22 LEU B 168 -6.208 3.910 -6.646 1.00 12.31 H new ATOM 0 HD23 LEU B 168 -7.977 4.101 -6.605 1.00 12.31 H new ATOM 2242 N LEU B 169 -5.740 -0.873 -8.897 1.00 60.13 N ATOM 2243 CA LEU B 169 -5.888 -2.056 -9.747 1.00 12.43 C ATOM 2244 C LEU B 169 -7.091 -2.859 -9.255 1.00 75.12 C ATOM 2245 O LEU B 169 -6.961 -3.845 -8.522 1.00 25.43 O ATOM 2246 CB LEU B 169 -4.598 -2.914 -9.732 1.00 41.41 C ATOM 2247 CG LEU B 169 -3.289 -2.185 -10.153 1.00 12.23 C ATOM 2248 CD1 LEU B 169 -2.091 -3.144 -10.073 1.00 45.30 C ATOM 2249 CD2 LEU B 169 -3.415 -1.554 -11.560 1.00 22.11 C ATOM 0 H LEU B 169 -5.125 -1.020 -8.097 1.00 60.13 H new ATOM 0 HA LEU B 169 -6.054 -1.749 -10.780 1.00 12.43 H new ATOM 0 HB2 LEU B 169 -4.462 -3.312 -8.726 1.00 41.41 H new ATOM 0 HB3 LEU B 169 -4.745 -3.767 -10.395 1.00 41.41 H new ATOM 0 HG LEU B 169 -3.118 -1.368 -9.452 1.00 12.23 H new ATOM 0 HD11 LEU B 169 -1.184 -2.618 -10.371 1.00 45.30 H new ATOM 0 HD12 LEU B 169 -1.982 -3.506 -9.051 1.00 45.30 H new ATOM 0 HD13 LEU B 169 -2.256 -3.989 -10.741 1.00 45.30 H new ATOM 0 HD21 LEU B 169 -2.482 -1.054 -11.819 1.00 22.11 H new ATOM 0 HD22 LEU B 169 -3.624 -2.335 -12.291 1.00 22.11 H new ATOM 0 HD23 LEU B 169 -4.228 -0.828 -11.562 1.00 22.11 H new ATOM 2261 N ASP B 170 -8.270 -2.351 -9.600 1.00 20.20 N ATOM 2262 CA ASP B 170 -9.545 -3.003 -9.293 1.00 44.20 C ATOM 2263 C ASP B 170 -9.863 -4.042 -10.392 1.00 24.50 C ATOM 2264 O ASP B 170 -9.995 -3.683 -11.560 1.00 54.15 O ATOM 2265 CB ASP B 170 -10.685 -1.963 -9.148 1.00 22.05 C ATOM 2266 CG ASP B 170 -10.854 -1.056 -10.376 1.00 60.54 C ATOM 2267 OD1 ASP B 170 -10.081 -0.084 -10.514 1.00 33.41 O ATOM 2268 OD2 ASP B 170 -11.753 -1.314 -11.204 1.00 23.42 O ATOM 0 H ASP B 170 -8.372 -1.470 -10.104 1.00 20.20 H new ATOM 0 HA ASP B 170 -9.463 -3.517 -8.335 1.00 44.20 H new ATOM 0 HB2 ASP B 170 -11.622 -2.488 -8.963 1.00 22.05 H new ATOM 0 HB3 ASP B 170 -10.490 -1.343 -8.273 1.00 22.05 H new ATOM 2273 N PRO B 171 -9.920 -5.361 -10.046 1.00 23.34 N ATOM 2274 CA PRO B 171 -10.344 -6.436 -10.993 1.00 15.34 C ATOM 2275 C PRO B 171 -11.798 -6.276 -11.508 1.00 55.12 C ATOM 2276 O PRO B 171 -12.202 -6.957 -12.460 1.00 4.51 O ATOM 2277 CB PRO B 171 -10.195 -7.727 -10.148 1.00 60.14 C ATOM 2278 CG PRO B 171 -9.245 -7.363 -9.046 1.00 4.53 C ATOM 2279 CD PRO B 171 -9.515 -5.919 -8.735 1.00 74.22 C ATOM 0 HA PRO B 171 -9.745 -6.425 -11.903 1.00 15.34 H new ATOM 0 HB2 PRO B 171 -11.156 -8.051 -9.749 1.00 60.14 H new ATOM 0 HB3 PRO B 171 -9.806 -8.549 -10.749 1.00 60.14 H new ATOM 0 HG2 PRO B 171 -9.406 -7.989 -8.168 1.00 4.53 H new ATOM 0 HG3 PRO B 171 -8.211 -7.509 -9.357 1.00 4.53 H new ATOM 0 HD2 PRO B 171 -10.302 -5.808 -7.989 1.00 74.22 H new ATOM 0 HD3 PRO B 171 -8.630 -5.420 -8.341 1.00 74.22 H new ATOM 2287 N SER B 172 -12.573 -5.399 -10.841 1.00 64.51 N ATOM 2288 CA SER B 172 -13.965 -5.085 -11.205 1.00 25.41 C ATOM 2289 C SER B 172 -14.060 -4.439 -12.611 1.00 25.11 C ATOM 2290 O SER B 172 -14.700 -4.995 -13.513 1.00 32.14 O ATOM 2291 CB SER B 172 -14.577 -4.150 -10.135 1.00 23.22 C ATOM 2292 OG SER B 172 -15.912 -3.778 -10.455 1.00 3.34 O ATOM 0 H SER B 172 -12.244 -4.883 -10.025 1.00 64.51 H new ATOM 0 HA SER B 172 -14.529 -6.017 -11.242 1.00 25.41 H new ATOM 0 HB2 SER B 172 -14.562 -4.649 -9.166 1.00 23.22 H new ATOM 0 HB3 SER B 172 -13.963 -3.254 -10.042 1.00 23.22 H new ATOM 0 HG SER B 172 -16.264 -3.189 -9.755 1.00 3.34 H new ATOM 2298 N GLU B 173 -13.414 -3.267 -12.788 1.00 3.22 N ATOM 2299 CA GLU B 173 -13.492 -2.473 -14.041 1.00 45.22 C ATOM 2300 C GLU B 173 -12.137 -2.412 -14.767 1.00 11.23 C ATOM 2301 O GLU B 173 -12.063 -1.926 -15.897 1.00 34.01 O ATOM 2302 CB GLU B 173 -14.015 -1.041 -13.732 1.00 3.22 C ATOM 2303 CG GLU B 173 -15.337 -1.011 -12.930 1.00 43.15 C ATOM 2304 CD GLU B 173 -16.008 0.372 -12.890 1.00 41.52 C ATOM 2305 OE1 GLU B 173 -15.714 1.179 -11.978 1.00 52.33 O ATOM 2306 OE2 GLU B 173 -16.846 0.654 -13.778 1.00 21.10 O ATOM 0 H GLU B 173 -12.825 -2.843 -12.072 1.00 3.22 H new ATOM 0 HA GLU B 173 -14.193 -2.973 -14.710 1.00 45.22 H new ATOM 0 HB2 GLU B 173 -13.251 -0.500 -13.174 1.00 3.22 H new ATOM 0 HB3 GLU B 173 -14.160 -0.508 -14.672 1.00 3.22 H new ATOM 0 HG2 GLU B 173 -16.032 -1.729 -13.366 1.00 43.15 H new ATOM 0 HG3 GLU B 173 -15.139 -1.338 -11.909 1.00 43.15 H new ATOM 2313 N GLY B 174 -11.075 -2.907 -14.113 1.00 5.44 N ATOM 2314 CA GLY B 174 -9.725 -2.946 -14.696 1.00 64.13 C ATOM 2315 C GLY B 174 -9.455 -4.195 -15.543 1.00 31.32 C ATOM 2316 O GLY B 174 -8.309 -4.700 -15.544 1.00 22.10 O ATOM 2317 OXT GLY B 174 -10.385 -4.675 -16.229 1.00 37.87 O ATOM 0 H GLY B 174 -11.127 -3.290 -13.169 1.00 5.44 H new ATOM 0 HA2 GLY B 174 -9.580 -2.060 -15.315 1.00 64.13 H new ATOM 0 HA3 GLY B 174 -8.990 -2.897 -13.892 1.00 64.13 H new TER 2321 GLY B 174