USER MOD reduce.3.24.130724 H: found=0, std=0, add=1241, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1239 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 102 HIS : no HE2:sc= -5.83! C(o=-6.1!,f=-6!) USER MOD Set 1.2: A 113 TYR OH : rot 163:sc= -0.249 USER MOD Set 2.1: A 92 THR OG1 : rot 180:sc= -0.0275 USER MOD Set 2.2: A 95 MET CE :methyl 146:sc= -9.79! (180deg=-15.9!) USER MOD Set 3.1: A 56 THR OG1 : rot 41:sc= 1.07 USER MOD Set 3.2: A 73 CYS SG : rot -103:sc= -0.0079 USER MOD Set 4.1: A 25 THR OG1 : rot 86:sc= 0.698 USER MOD Set 4.2: A 53 MET CE :methyl -155:sc= -0.0322 (180deg=-0.331) USER MOD Single : A 4 SER OG : rot -71:sc= -0.433 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= -0.149 K(o=-0.15,f=-0.86) USER MOD Single : A 9 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0179) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl -172:sc= -2.33! (180deg=-2.55!) USER MOD Single : A 13 SER OG : rot 53:sc= 0.595 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -145:sc= -0.247 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 96:sc= 1.07 USER MOD Single : A 27 ASN : amide:sc= -1.18 K(o=-1.2,f=-2.1) USER MOD Single : A 30 THR OG1 : rot 77:sc= 1.22 USER MOD Single : A 32 TYR OH : rot 150:sc= -0.279 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= -0.25 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc=-0.00244 X(o=-0.0024,f=-0.016) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -3.37! C(o=-3.4!,f=-7.5!) USER MOD Single : A 58 THR OG1 : rot 53:sc= 0.0563 USER MOD Single : A 63 TYR OH : rot 94:sc= 0.963 USER MOD Single : A 66 ASN : amide:sc= -1.97! C(o=-2!,f=-2.7!) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= -0.0151 USER MOD Single : A 69 ASN : amide:sc= 0.403 K(o=0.4,f=-0.96) USER MOD Single : A 79 THR OG1 : rot -63:sc= 1.08 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= -5.23! C(o=-5.2!,f=-11!) USER MOD Single : A 87 CYS SG : rot 180:sc= -0.291 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.815 USER MOD Single : A 98 LYS NZ :NH3+ 158:sc= -1.58 (180deg=-1.82) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0105 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.0042 X(o=-0.0042,f=-0.00017) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= -1.01! C(o=-1!,f=-1!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= -3.03 K(o=-3,f=-0.0075) USER MOD Single : A 121 GLN : amide:sc= -1.76 X(o=-1.8,f=-1.9!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.112 K(o=-0.11,f=-2.8!) USER MOD Single : A 131 MET CE :methyl -175:sc= -1.26 (180deg=-1.39) USER MOD Single : A 143 SER OG : rot 180:sc= -0.393 USER MOD Single : B 208 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 -21.227 -1.504 -7.406 1.00 0.00 N ATOM 2 CA ALA A 2 -21.778 -1.738 -8.730 1.00 0.00 C ATOM 3 C ALA A 2 -21.571 -3.206 -9.111 1.00 0.00 C ATOM 4 O ALA A 2 -21.181 -4.019 -8.275 1.00 0.00 O ATOM 5 CB ALA A 2 -21.130 -0.779 -9.730 1.00 0.00 C ATOM 0 HA ALA A 2 -22.850 -1.543 -8.740 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -21.544 -0.955 -10.723 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -21.331 0.250 -9.430 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -20.053 -0.947 -9.750 1.00 0.00 H new ATOM 11 N VAL A 3 -21.840 -3.499 -10.376 1.00 0.00 N ATOM 12 CA VAL A 3 -21.688 -4.854 -10.877 1.00 0.00 C ATOM 13 C VAL A 3 -20.200 -5.210 -10.928 1.00 0.00 C ATOM 14 O VAL A 3 -19.803 -6.292 -10.497 1.00 0.00 O ATOM 15 CB VAL A 3 -22.381 -4.990 -12.235 1.00 0.00 C ATOM 16 CG1 VAL A 3 -22.003 -6.307 -12.914 1.00 0.00 C ATOM 17 CG2 VAL A 3 -23.898 -4.862 -12.090 1.00 0.00 C ATOM 0 H VAL A 3 -22.162 -2.822 -11.067 1.00 0.00 H new ATOM 0 HA VAL A 3 -22.171 -5.566 -10.207 1.00 0.00 H new ATOM 0 HB VAL A 3 -22.036 -4.175 -12.871 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -22.509 -6.378 -13.877 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -20.924 -6.341 -13.067 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -22.306 -7.142 -12.282 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -24.367 -4.962 -13.069 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -24.268 -5.646 -11.429 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -24.142 -3.887 -11.669 1.00 0.00 H new ATOM 27 N SER A 4 -19.419 -4.281 -11.457 1.00 0.00 N ATOM 28 CA SER A 4 -17.984 -4.483 -11.569 1.00 0.00 C ATOM 29 C SER A 4 -17.391 -4.791 -10.193 1.00 0.00 C ATOM 30 O SER A 4 -16.771 -5.835 -10.000 1.00 0.00 O ATOM 31 CB SER A 4 -17.302 -3.258 -12.180 1.00 0.00 C ATOM 32 OG SER A 4 -17.130 -2.211 -11.228 1.00 0.00 O ATOM 0 H SER A 4 -19.752 -3.385 -11.813 1.00 0.00 H new ATOM 0 HA SER A 4 -17.808 -5.331 -12.231 1.00 0.00 H new ATOM 0 HB2 SER A 4 -16.330 -3.547 -12.581 1.00 0.00 H new ATOM 0 HB3 SER A 4 -17.896 -2.892 -13.017 1.00 0.00 H new ATOM 0 HG SER A 4 -18.001 -1.814 -11.017 1.00 0.00 H new ATOM 38 N GLU A 5 -17.600 -3.862 -9.272 1.00 0.00 N ATOM 39 CA GLU A 5 -17.094 -4.020 -7.919 1.00 0.00 C ATOM 40 C GLU A 5 -17.494 -5.387 -7.359 1.00 0.00 C ATOM 41 O GLU A 5 -16.672 -6.085 -6.769 1.00 0.00 O ATOM 42 CB GLU A 5 -17.586 -2.890 -7.013 1.00 0.00 C ATOM 43 CG GLU A 5 -16.920 -1.563 -7.379 1.00 0.00 C ATOM 44 CD GLU A 5 -17.682 -0.382 -6.775 1.00 0.00 C ATOM 45 OE1 GLU A 5 -17.735 -0.244 -5.544 1.00 0.00 O ATOM 46 OE2 GLU A 5 -18.229 0.410 -7.632 1.00 0.00 O ATOM 0 H GLU A 5 -18.114 -2.996 -9.436 1.00 0.00 H new ATOM 0 HA GLU A 5 -16.006 -3.967 -7.951 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -18.668 -2.794 -7.101 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -17.371 -3.134 -5.973 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -15.891 -1.558 -7.021 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -16.881 -1.459 -8.463 1.00 0.00 H new ATOM 54 N SER A 6 -18.758 -5.728 -7.565 1.00 0.00 N ATOM 55 CA SER A 6 -19.277 -6.998 -7.089 1.00 0.00 C ATOM 56 C SER A 6 -18.552 -8.154 -7.781 1.00 0.00 C ATOM 57 O SER A 6 -18.026 -9.048 -7.119 1.00 0.00 O ATOM 58 CB SER A 6 -20.785 -7.101 -7.325 1.00 0.00 C ATOM 59 OG SER A 6 -21.534 -6.603 -6.220 1.00 0.00 O ATOM 0 H SER A 6 -19.437 -5.146 -8.055 1.00 0.00 H new ATOM 0 HA SER A 6 -19.099 -7.057 -6.015 1.00 0.00 H new ATOM 0 HB2 SER A 6 -21.050 -6.543 -8.223 1.00 0.00 H new ATOM 0 HB3 SER A 6 -21.053 -8.142 -7.505 1.00 0.00 H new ATOM 0 HG SER A 6 -22.492 -6.685 -6.411 1.00 0.00 H new ATOM 65 N GLN A 7 -18.546 -8.098 -9.105 1.00 0.00 N ATOM 66 CA GLN A 7 -17.894 -9.128 -9.895 1.00 0.00 C ATOM 67 C GLN A 7 -16.406 -9.202 -9.546 1.00 0.00 C ATOM 68 O GLN A 7 -15.787 -10.257 -9.670 1.00 0.00 O ATOM 69 CB GLN A 7 -18.095 -8.882 -11.392 1.00 0.00 C ATOM 70 CG GLN A 7 -18.304 -10.199 -12.141 1.00 0.00 C ATOM 71 CD GLN A 7 -17.027 -10.627 -12.866 1.00 0.00 C ATOM 72 OE1 GLN A 7 -16.294 -9.821 -13.413 1.00 0.00 O ATOM 73 NE2 GLN A 7 -16.801 -11.938 -12.837 1.00 0.00 N ATOM 0 H GLN A 7 -18.983 -7.355 -9.650 1.00 0.00 H new ATOM 0 HA GLN A 7 -18.352 -10.087 -9.654 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -18.957 -8.232 -11.545 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -17.227 -8.362 -11.798 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -18.606 -10.976 -11.439 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -19.115 -10.087 -12.861 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -17.456 -12.558 -12.361 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -15.973 -12.323 -13.291 1.00 0.00 H new ATOM 82 N LEU A 8 -15.874 -8.066 -9.118 1.00 0.00 N ATOM 83 CA LEU A 8 -14.470 -7.988 -8.751 1.00 0.00 C ATOM 84 C LEU A 8 -14.211 -8.898 -7.549 1.00 0.00 C ATOM 85 O LEU A 8 -13.214 -9.618 -7.515 1.00 0.00 O ATOM 86 CB LEU A 8 -14.056 -6.534 -8.521 1.00 0.00 C ATOM 87 CG LEU A 8 -13.019 -6.296 -7.423 1.00 0.00 C ATOM 88 CD1 LEU A 8 -11.665 -6.896 -7.809 1.00 0.00 C ATOM 89 CD2 LEU A 8 -12.910 -4.809 -7.082 1.00 0.00 C ATOM 0 H LEU A 8 -16.390 -7.192 -9.017 1.00 0.00 H new ATOM 0 HA LEU A 8 -13.843 -8.348 -9.566 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -13.662 -6.137 -9.457 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.949 -5.957 -8.281 1.00 0.00 H new ATOM 0 HG LEU A 8 -13.354 -6.808 -6.521 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -10.945 -6.713 -7.011 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -11.773 -7.970 -7.961 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -11.311 -6.433 -8.730 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -12.165 -4.669 -6.298 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -12.611 -4.253 -7.970 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -13.876 -4.444 -6.734 1.00 0.00 H new ATOM 101 N LYS A 9 -15.125 -8.837 -6.592 1.00 0.00 N ATOM 102 CA LYS A 9 -15.008 -9.647 -5.391 1.00 0.00 C ATOM 103 C LYS A 9 -15.045 -11.128 -5.775 1.00 0.00 C ATOM 104 O LYS A 9 -14.432 -11.960 -5.109 1.00 0.00 O ATOM 105 CB LYS A 9 -16.075 -9.249 -4.370 1.00 0.00 C ATOM 106 CG LYS A 9 -16.086 -10.214 -3.184 1.00 0.00 C ATOM 107 CD LYS A 9 -17.458 -10.236 -2.506 1.00 0.00 C ATOM 108 CE LYS A 9 -18.472 -11.015 -3.346 1.00 0.00 C ATOM 109 NZ LYS A 9 -18.650 -12.382 -2.806 1.00 0.00 N ATOM 0 H LYS A 9 -15.951 -8.239 -6.624 1.00 0.00 H new ATOM 0 HA LYS A 9 -14.050 -9.468 -4.902 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -15.885 -8.235 -4.017 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -17.055 -9.242 -4.847 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -15.829 -11.217 -3.525 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -15.325 -9.917 -2.462 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -17.373 -10.690 -1.519 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -17.811 -9.215 -2.358 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -19.428 -10.492 -3.350 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -18.133 -11.067 -4.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -19.390 -12.875 -3.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -17.756 -12.906 -2.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -18.929 -12.326 -1.806 1.00 0.00 H new ATOM 122 N LYS A 10 -15.771 -11.410 -6.846 1.00 0.00 N ATOM 123 CA LYS A 10 -15.896 -12.776 -7.326 1.00 0.00 C ATOM 124 C LYS A 10 -14.701 -13.110 -8.222 1.00 0.00 C ATOM 125 O LYS A 10 -14.480 -14.271 -8.561 1.00 0.00 O ATOM 126 CB LYS A 10 -17.250 -12.984 -8.005 1.00 0.00 C ATOM 127 CG LYS A 10 -18.182 -13.822 -7.128 1.00 0.00 C ATOM 128 CD LYS A 10 -19.649 -13.511 -7.432 1.00 0.00 C ATOM 129 CE LYS A 10 -20.579 -14.459 -6.672 1.00 0.00 C ATOM 130 NZ LYS A 10 -20.878 -15.657 -7.489 1.00 0.00 N ATOM 0 H LYS A 10 -16.279 -10.716 -7.395 1.00 0.00 H new ATOM 0 HA LYS A 10 -15.874 -13.476 -6.491 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -17.710 -12.017 -8.210 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -17.107 -13.479 -8.966 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.989 -14.882 -7.295 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.975 -13.622 -6.077 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -19.871 -12.480 -7.156 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -19.829 -13.600 -8.503 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -20.114 -14.759 -5.733 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -21.505 -13.944 -6.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -21.510 -16.290 -6.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -21.341 -15.367 -8.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -19.993 -16.157 -7.709 1.00 0.00 H new ATOM 143 N MET A 11 -13.962 -12.069 -8.579 1.00 0.00 N ATOM 144 CA MET A 11 -12.795 -12.237 -9.429 1.00 0.00 C ATOM 145 C MET A 11 -11.559 -12.586 -8.599 1.00 0.00 C ATOM 146 O MET A 11 -10.520 -12.948 -9.149 1.00 0.00 O ATOM 147 CB MET A 11 -12.541 -10.944 -10.207 1.00 0.00 C ATOM 148 CG MET A 11 -13.373 -10.903 -11.490 1.00 0.00 C ATOM 149 SD MET A 11 -12.450 -10.105 -12.792 1.00 0.00 S ATOM 150 CE MET A 11 -12.061 -8.556 -11.992 1.00 0.00 C ATOM 0 H MET A 11 -14.149 -11.107 -8.295 1.00 0.00 H new ATOM 0 HA MET A 11 -12.987 -13.056 -10.122 1.00 0.00 H new ATOM 0 HB2 MET A 11 -12.787 -10.085 -9.582 1.00 0.00 H new ATOM 0 HB3 MET A 11 -11.482 -10.866 -10.453 1.00 0.00 H new ATOM 0 HG2 MET A 11 -13.641 -11.916 -11.791 1.00 0.00 H new ATOM 0 HG3 MET A 11 -14.305 -10.366 -11.312 1.00 0.00 H new ATOM 0 HE1 MET A 11 -11.607 -7.877 -12.714 1.00 0.00 H new ATOM 0 HE2 MET A 11 -12.975 -8.110 -11.599 1.00 0.00 H new ATOM 0 HE3 MET A 11 -11.363 -8.734 -11.174 1.00 0.00 H new ATOM 160 N VAL A 12 -11.711 -12.464 -7.289 1.00 0.00 N ATOM 161 CA VAL A 12 -10.619 -12.763 -6.377 1.00 0.00 C ATOM 162 C VAL A 12 -11.017 -13.936 -5.479 1.00 0.00 C ATOM 163 O VAL A 12 -10.918 -15.093 -5.883 1.00 0.00 O ATOM 164 CB VAL A 12 -10.237 -11.508 -5.590 1.00 0.00 C ATOM 165 CG1 VAL A 12 -9.221 -10.664 -6.362 1.00 0.00 C ATOM 166 CG2 VAL A 12 -11.478 -10.685 -5.235 1.00 0.00 C ATOM 0 H VAL A 12 -12.574 -12.162 -6.837 1.00 0.00 H new ATOM 0 HA VAL A 12 -9.730 -13.066 -6.930 1.00 0.00 H new ATOM 0 HB VAL A 12 -9.768 -11.826 -4.659 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -8.967 -9.778 -5.780 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -8.320 -11.252 -6.540 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -9.651 -10.360 -7.316 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.179 -9.798 -4.676 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -11.988 -10.382 -6.150 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.152 -11.287 -4.626 1.00 0.00 H new ATOM 176 N SER A 13 -11.458 -13.595 -4.277 1.00 0.00 N ATOM 177 CA SER A 13 -11.870 -14.605 -3.318 1.00 0.00 C ATOM 178 C SER A 13 -10.712 -15.566 -3.038 1.00 0.00 C ATOM 179 O SER A 13 -10.920 -16.655 -2.505 1.00 0.00 O ATOM 180 CB SER A 13 -13.091 -15.377 -3.821 1.00 0.00 C ATOM 181 OG SER A 13 -14.264 -14.570 -3.838 1.00 0.00 O ATOM 0 H SER A 13 -11.539 -12.634 -3.946 1.00 0.00 H new ATOM 0 HA SER A 13 -12.148 -14.103 -2.392 1.00 0.00 H new ATOM 0 HB2 SER A 13 -12.894 -15.751 -4.826 1.00 0.00 H new ATOM 0 HB3 SER A 13 -13.258 -16.246 -3.184 1.00 0.00 H new ATOM 0 HG SER A 13 -14.086 -13.744 -4.335 1.00 0.00 H new ATOM 187 N LYS A 14 -9.518 -15.127 -3.410 1.00 0.00 N ATOM 188 CA LYS A 14 -8.328 -15.935 -3.207 1.00 0.00 C ATOM 189 C LYS A 14 -7.317 -15.144 -2.374 1.00 0.00 C ATOM 190 O LYS A 14 -6.145 -15.509 -2.303 1.00 0.00 O ATOM 191 CB LYS A 14 -7.774 -16.420 -4.547 1.00 0.00 C ATOM 192 CG LYS A 14 -8.642 -17.542 -5.125 1.00 0.00 C ATOM 193 CD LYS A 14 -8.203 -17.896 -6.547 1.00 0.00 C ATOM 194 CE LYS A 14 -7.721 -19.345 -6.627 1.00 0.00 C ATOM 195 NZ LYS A 14 -7.369 -19.699 -8.021 1.00 0.00 N ATOM 0 H LYS A 14 -9.350 -14.223 -3.851 1.00 0.00 H new ATOM 0 HA LYS A 14 -8.571 -16.836 -2.644 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -7.733 -15.588 -5.250 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -6.753 -16.777 -4.415 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -8.573 -18.424 -4.489 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.687 -17.233 -5.129 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -9.035 -17.747 -7.236 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -7.404 -17.225 -6.862 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -6.854 -19.482 -5.981 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -8.500 -20.014 -6.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -7.044 -20.686 -8.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -8.205 -19.588 -8.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -6.610 -19.072 -8.357 1.00 0.00 H new ATOM 208 N TYR A 15 -7.808 -14.074 -1.765 1.00 0.00 N ATOM 209 CA TYR A 15 -6.962 -13.229 -0.940 1.00 0.00 C ATOM 210 C TYR A 15 -7.328 -13.363 0.540 1.00 0.00 C ATOM 211 O TYR A 15 -8.461 -13.703 0.874 1.00 0.00 O ATOM 212 CB TYR A 15 -7.234 -11.792 -1.391 1.00 0.00 C ATOM 213 CG TYR A 15 -6.439 -11.367 -2.627 1.00 0.00 C ATOM 214 CD1 TYR A 15 -6.558 -12.079 -3.804 1.00 0.00 C ATOM 215 CD2 TYR A 15 -5.602 -10.271 -2.566 1.00 0.00 C ATOM 216 CE1 TYR A 15 -5.810 -11.678 -4.967 1.00 0.00 C ATOM 217 CE2 TYR A 15 -4.854 -9.872 -3.730 1.00 0.00 C ATOM 218 CZ TYR A 15 -4.995 -10.595 -4.873 1.00 0.00 C ATOM 219 OH TYR A 15 -4.289 -10.217 -5.971 1.00 0.00 O ATOM 0 H TYR A 15 -8.781 -13.773 -1.827 1.00 0.00 H new ATOM 0 HA TYR A 15 -5.915 -13.512 -1.049 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -8.298 -11.683 -1.601 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.000 -11.114 -0.570 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -7.212 -12.937 -3.852 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -5.508 -9.713 -1.646 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -5.895 -12.226 -5.894 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -4.195 -9.017 -3.696 1.00 0.00 H new ATOM 0 HH TYR A 15 -3.417 -9.866 -5.694 1.00 0.00 H new ATOM 229 N LYS A 16 -6.346 -13.091 1.386 1.00 0.00 N ATOM 230 CA LYS A 16 -6.550 -13.177 2.822 1.00 0.00 C ATOM 231 C LYS A 16 -7.708 -12.262 3.225 1.00 0.00 C ATOM 232 O LYS A 16 -8.704 -12.723 3.778 1.00 0.00 O ATOM 233 CB LYS A 16 -5.247 -12.884 3.567 1.00 0.00 C ATOM 234 CG LYS A 16 -5.217 -13.595 4.921 1.00 0.00 C ATOM 235 CD LYS A 16 -4.010 -14.530 5.024 1.00 0.00 C ATOM 236 CE LYS A 16 -4.453 -15.995 5.060 1.00 0.00 C ATOM 237 NZ LYS A 16 -3.305 -16.891 4.793 1.00 0.00 N ATOM 0 H LYS A 16 -5.406 -12.811 1.105 1.00 0.00 H new ATOM 0 HA LYS A 16 -6.831 -14.191 3.106 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -4.399 -13.207 2.964 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -5.142 -11.809 3.714 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -5.179 -12.857 5.722 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -6.136 -14.166 5.056 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -3.346 -14.368 4.175 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -3.440 -14.296 5.923 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -4.884 -16.227 6.034 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -5.233 -16.163 4.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -3.623 -17.881 4.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -2.911 -16.680 3.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -2.573 -16.742 5.516 1.00 0.00 H new ATOM 250 N TYR A 17 -7.537 -10.981 2.930 1.00 0.00 N ATOM 251 CA TYR A 17 -8.555 -9.997 3.255 1.00 0.00 C ATOM 252 C TYR A 17 -9.259 -9.499 1.991 1.00 0.00 C ATOM 253 O TYR A 17 -9.088 -8.349 1.593 1.00 0.00 O ATOM 254 CB TYR A 17 -7.817 -8.826 3.908 1.00 0.00 C ATOM 255 CG TYR A 17 -6.751 -9.249 4.919 1.00 0.00 C ATOM 256 CD1 TYR A 17 -7.030 -10.233 5.846 1.00 0.00 C ATOM 257 CD2 TYR A 17 -5.508 -8.647 4.905 1.00 0.00 C ATOM 258 CE1 TYR A 17 -6.026 -10.631 6.799 1.00 0.00 C ATOM 259 CE2 TYR A 17 -4.504 -9.045 5.857 1.00 0.00 C ATOM 260 CZ TYR A 17 -4.813 -10.018 6.758 1.00 0.00 C ATOM 261 OH TYR A 17 -3.865 -10.394 7.657 1.00 0.00 O ATOM 0 H TYR A 17 -6.709 -10.603 2.470 1.00 0.00 H new ATOM 0 HA TYR A 17 -9.313 -10.430 3.908 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -7.346 -8.226 3.129 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -8.543 -8.185 4.408 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -8.002 -10.705 5.857 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -5.289 -7.877 4.180 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -6.232 -11.399 7.530 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -3.528 -8.582 5.857 1.00 0.00 H new ATOM 0 HH TYR A 17 -3.049 -9.872 7.509 1.00 0.00 H new ATOM 271 N ARG A 18 -10.037 -10.391 1.395 1.00 0.00 N ATOM 272 CA ARG A 18 -10.768 -10.059 0.184 1.00 0.00 C ATOM 273 C ARG A 18 -11.565 -8.768 0.385 1.00 0.00 C ATOM 274 O ARG A 18 -11.585 -7.905 -0.491 1.00 0.00 O ATOM 275 CB ARG A 18 -11.726 -11.185 -0.208 1.00 0.00 C ATOM 276 CG ARG A 18 -12.559 -10.794 -1.431 1.00 0.00 C ATOM 277 CD ARG A 18 -13.730 -11.758 -1.626 1.00 0.00 C ATOM 278 NE ARG A 18 -14.812 -11.443 -0.666 1.00 0.00 N ATOM 279 CZ ARG A 18 -15.875 -12.242 -0.435 1.00 0.00 C ATOM 280 NH1 ARG A 18 -16.009 -13.413 -1.092 1.00 0.00 N ATOM 281 NH2 ARG A 18 -16.782 -11.861 0.446 1.00 0.00 N ATOM 0 H ARG A 18 -10.177 -11.345 1.729 1.00 0.00 H new ATOM 0 HA ARG A 18 -10.041 -9.922 -0.616 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -11.160 -12.091 -0.424 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.386 -11.414 0.629 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.936 -9.778 -1.310 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -11.929 -10.796 -2.321 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -14.106 -11.685 -2.647 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -13.394 -12.785 -1.483 1.00 0.00 H new ATOM 0 HE ARG A 18 -14.750 -10.567 -0.147 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -15.303 -13.701 -1.770 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -16.816 -14.010 -0.911 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -16.673 -10.975 0.940 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -17.592 -12.453 0.633 1.00 0.00 H new ATOM 294 N ASP A 19 -12.201 -8.676 1.543 1.00 0.00 N ATOM 295 CA ASP A 19 -12.997 -7.505 1.868 1.00 0.00 C ATOM 296 C ASP A 19 -12.087 -6.276 1.934 1.00 0.00 C ATOM 297 O ASP A 19 -12.297 -5.305 1.209 1.00 0.00 O ATOM 298 CB ASP A 19 -13.678 -7.662 3.230 1.00 0.00 C ATOM 299 CG ASP A 19 -15.183 -7.388 3.237 1.00 0.00 C ATOM 300 OD1 ASP A 19 -16.001 -8.318 3.291 1.00 0.00 O ATOM 301 OD2 ASP A 19 -15.509 -6.141 3.184 1.00 0.00 O ATOM 0 H ASP A 19 -12.181 -9.393 2.268 1.00 0.00 H new ATOM 0 HA ASP A 19 -13.757 -7.390 1.095 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -13.507 -8.677 3.590 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -13.198 -6.987 3.939 1.00 0.00 H new ATOM 307 N LEU A 20 -11.096 -6.360 2.809 1.00 0.00 N ATOM 308 CA LEU A 20 -10.153 -5.269 2.978 1.00 0.00 C ATOM 309 C LEU A 20 -9.491 -4.959 1.633 1.00 0.00 C ATOM 310 O LEU A 20 -9.115 -3.817 1.371 1.00 0.00 O ATOM 311 CB LEU A 20 -9.157 -5.589 4.094 1.00 0.00 C ATOM 312 CG LEU A 20 -8.874 -4.457 5.085 1.00 0.00 C ATOM 313 CD1 LEU A 20 -8.312 -3.228 4.369 1.00 0.00 C ATOM 314 CD2 LEU A 20 -10.123 -4.122 5.905 1.00 0.00 C ATOM 0 H LEU A 20 -10.926 -7.167 3.409 1.00 0.00 H new ATOM 0 HA LEU A 20 -10.671 -4.364 3.295 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -9.530 -6.448 4.651 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -8.214 -5.890 3.637 1.00 0.00 H new ATOM 0 HG LEU A 20 -8.111 -4.798 5.784 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -8.120 -2.439 5.096 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -7.381 -3.493 3.867 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -9.033 -2.874 3.632 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -9.895 -3.315 6.601 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -10.924 -3.809 5.236 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -10.440 -5.004 6.462 1.00 0.00 H new ATOM 326 N THR A 21 -9.368 -5.996 0.818 1.00 0.00 N ATOM 327 CA THR A 21 -8.758 -5.850 -0.493 1.00 0.00 C ATOM 328 C THR A 21 -9.685 -5.069 -1.428 1.00 0.00 C ATOM 329 O THR A 21 -9.250 -4.138 -2.103 1.00 0.00 O ATOM 330 CB THR A 21 -8.408 -7.246 -1.010 1.00 0.00 C ATOM 331 OG1 THR A 21 -7.387 -7.698 -0.123 1.00 0.00 O ATOM 332 CG2 THR A 21 -7.723 -7.209 -2.378 1.00 0.00 C ATOM 0 H THR A 21 -9.680 -6.941 1.040 1.00 0.00 H new ATOM 0 HA THR A 21 -7.838 -5.269 -0.439 1.00 0.00 H new ATOM 0 HB THR A 21 -9.315 -7.848 -1.074 1.00 0.00 H new ATOM 0 HG1 THR A 21 -7.787 -8.245 0.585 1.00 0.00 H new ATOM 0 HG21 THR A 21 -7.496 -8.226 -2.699 1.00 0.00 H new ATOM 0 HG22 THR A 21 -8.386 -6.739 -3.104 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.798 -6.636 -2.307 1.00 0.00 H new ATOM 340 N VAL A 22 -10.944 -5.479 -1.438 1.00 0.00 N ATOM 341 CA VAL A 22 -11.936 -4.831 -2.279 1.00 0.00 C ATOM 342 C VAL A 22 -12.219 -3.428 -1.738 1.00 0.00 C ATOM 343 O VAL A 22 -12.346 -2.477 -2.506 1.00 0.00 O ATOM 344 CB VAL A 22 -13.191 -5.700 -2.371 1.00 0.00 C ATOM 345 CG1 VAL A 22 -14.368 -4.905 -2.942 1.00 0.00 C ATOM 346 CG2 VAL A 22 -12.927 -6.959 -3.200 1.00 0.00 C ATOM 0 H VAL A 22 -11.301 -6.253 -0.877 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.560 -4.718 -3.296 1.00 0.00 H new ATOM 0 HB VAL A 22 -13.456 -6.013 -1.361 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -15.248 -5.546 -2.997 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -14.580 -4.053 -2.296 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -14.116 -4.549 -3.941 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -13.836 -7.559 -3.250 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -12.625 -6.674 -4.208 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -12.132 -7.542 -2.734 1.00 0.00 H new ATOM 356 N ARG A 23 -12.308 -3.344 -0.419 1.00 0.00 N ATOM 357 CA ARG A 23 -12.573 -2.073 0.234 1.00 0.00 C ATOM 358 C ARG A 23 -11.379 -1.132 0.067 1.00 0.00 C ATOM 359 O ARG A 23 -11.546 0.086 0.018 1.00 0.00 O ATOM 360 CB ARG A 23 -12.855 -2.268 1.725 1.00 0.00 C ATOM 361 CG ARG A 23 -13.784 -1.173 2.255 1.00 0.00 C ATOM 362 CD ARG A 23 -14.224 -1.475 3.689 1.00 0.00 C ATOM 363 NE ARG A 23 -13.601 -0.511 4.623 1.00 0.00 N ATOM 364 CZ ARG A 23 -14.072 -0.245 5.860 1.00 0.00 C ATOM 365 NH1 ARG A 23 -15.175 -0.870 6.323 1.00 0.00 N ATOM 366 NH2 ARG A 23 -13.436 0.636 6.611 1.00 0.00 N ATOM 0 H ARG A 23 -12.201 -4.135 0.216 1.00 0.00 H new ATOM 0 HA ARG A 23 -13.454 -1.636 -0.236 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -13.309 -3.245 1.888 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -11.917 -2.255 2.281 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -13.273 -0.211 2.222 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -14.660 -1.091 1.611 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -15.310 -1.418 3.765 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -13.939 -2.492 3.959 1.00 0.00 H new ATOM 0 HE ARG A 23 -12.764 -0.017 4.313 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -15.660 -1.550 5.737 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -15.524 -0.663 7.259 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -12.603 1.103 6.254 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -13.778 0.849 7.548 1.00 0.00 H new ATOM 379 N GLU A 24 -10.200 -1.731 -0.016 1.00 0.00 N ATOM 380 CA GLU A 24 -8.978 -0.961 -0.176 1.00 0.00 C ATOM 381 C GLU A 24 -8.822 -0.510 -1.630 1.00 0.00 C ATOM 382 O GLU A 24 -8.372 0.604 -1.893 1.00 0.00 O ATOM 383 CB GLU A 24 -7.760 -1.764 0.281 1.00 0.00 C ATOM 384 CG GLU A 24 -6.459 -1.061 -0.113 1.00 0.00 C ATOM 385 CD GLU A 24 -5.245 -1.931 0.214 1.00 0.00 C ATOM 386 OE1 GLU A 24 -4.727 -2.631 -0.670 1.00 0.00 O ATOM 387 OE2 GLU A 24 -4.838 -1.862 1.436 1.00 0.00 O ATOM 0 H GLU A 24 -10.065 -2.741 0.025 1.00 0.00 H new ATOM 0 HA GLU A 24 -9.045 -0.075 0.455 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.793 -1.897 1.362 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -7.789 -2.759 -0.163 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -6.472 -0.835 -1.179 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -6.382 -0.110 0.414 1.00 0.00 H new ATOM 395 N THR A 25 -9.205 -1.398 -2.536 1.00 0.00 N ATOM 396 CA THR A 25 -9.113 -1.105 -3.957 1.00 0.00 C ATOM 397 C THR A 25 -10.134 -0.035 -4.347 1.00 0.00 C ATOM 398 O THR A 25 -9.794 0.939 -5.017 1.00 0.00 O ATOM 399 CB THR A 25 -9.284 -2.418 -4.722 1.00 0.00 C ATOM 400 OG1 THR A 25 -8.077 -3.130 -4.465 1.00 0.00 O ATOM 401 CG2 THR A 25 -9.282 -2.216 -6.239 1.00 0.00 C ATOM 0 H THR A 25 -9.580 -2.320 -2.314 1.00 0.00 H new ATOM 0 HA THR A 25 -8.139 -0.688 -4.214 1.00 0.00 H new ATOM 0 HB THR A 25 -10.217 -2.895 -4.420 1.00 0.00 H new ATOM 0 HG1 THR A 25 -8.165 -3.632 -3.628 1.00 0.00 H new ATOM 0 HG21 THR A 25 -9.406 -3.179 -6.734 1.00 0.00 H new ATOM 0 HG22 THR A 25 -10.102 -1.555 -6.519 1.00 0.00 H new ATOM 0 HG23 THR A 25 -8.336 -1.770 -6.545 1.00 0.00 H new ATOM 409 N VAL A 26 -11.367 -0.253 -3.913 1.00 0.00 N ATOM 410 CA VAL A 26 -12.441 0.679 -4.209 1.00 0.00 C ATOM 411 C VAL A 26 -12.100 2.048 -3.615 1.00 0.00 C ATOM 412 O VAL A 26 -12.385 3.079 -4.221 1.00 0.00 O ATOM 413 CB VAL A 26 -13.773 0.122 -3.701 1.00 0.00 C ATOM 414 CG1 VAL A 26 -14.150 -1.160 -4.445 1.00 0.00 C ATOM 415 CG2 VAL A 26 -13.728 -0.113 -2.190 1.00 0.00 C ATOM 0 H VAL A 26 -11.646 -1.062 -3.358 1.00 0.00 H new ATOM 0 HA VAL A 26 -12.548 0.809 -5.286 1.00 0.00 H new ATOM 0 HB VAL A 26 -14.545 0.865 -3.901 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -15.100 -1.535 -4.065 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -14.243 -0.948 -5.510 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.376 -1.911 -4.291 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -14.687 -0.509 -1.855 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -12.939 -0.827 -1.956 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.527 0.830 -1.681 1.00 0.00 H new ATOM 425 N ASN A 27 -11.495 2.012 -2.438 1.00 0.00 N ATOM 426 CA ASN A 27 -11.112 3.237 -1.755 1.00 0.00 C ATOM 427 C ASN A 27 -10.174 4.044 -2.654 1.00 0.00 C ATOM 428 O ASN A 27 -10.300 5.263 -2.753 1.00 0.00 O ATOM 429 CB ASN A 27 -10.373 2.933 -0.451 1.00 0.00 C ATOM 430 CG ASN A 27 -11.355 2.769 0.711 1.00 0.00 C ATOM 431 OD1 ASN A 27 -12.538 2.534 0.529 1.00 0.00 O ATOM 432 ND2 ASN A 27 -10.800 2.908 1.912 1.00 0.00 N ATOM 0 H ASN A 27 -11.260 1.154 -1.939 1.00 0.00 H new ATOM 0 HA ASN A 27 -12.020 3.797 -1.532 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -9.785 2.022 -0.566 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -9.673 3.739 -0.229 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -11.372 2.818 2.752 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -9.802 3.104 1.993 1.00 0.00 H new ATOM 439 N VAL A 28 -9.253 3.331 -3.286 1.00 0.00 N ATOM 440 CA VAL A 28 -8.293 3.966 -4.174 1.00 0.00 C ATOM 441 C VAL A 28 -9.041 4.663 -5.312 1.00 0.00 C ATOM 442 O VAL A 28 -9.023 5.889 -5.413 1.00 0.00 O ATOM 443 CB VAL A 28 -7.277 2.935 -4.669 1.00 0.00 C ATOM 444 CG1 VAL A 28 -6.529 3.451 -5.899 1.00 0.00 C ATOM 445 CG2 VAL A 28 -6.302 2.547 -3.556 1.00 0.00 C ATOM 0 H VAL A 28 -9.151 2.320 -3.201 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.727 4.730 -3.641 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.824 2.039 -4.961 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -5.813 2.699 -6.231 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -7.241 3.653 -6.700 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -6.000 4.369 -5.644 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.591 1.813 -3.935 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.764 3.433 -3.218 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.855 2.118 -2.721 1.00 0.00 H new ATOM 455 N ILE A 29 -9.682 3.851 -6.141 1.00 0.00 N ATOM 456 CA ILE A 29 -10.435 4.374 -7.268 1.00 0.00 C ATOM 457 C ILE A 29 -11.464 5.387 -6.763 1.00 0.00 C ATOM 458 O ILE A 29 -11.861 6.292 -7.495 1.00 0.00 O ATOM 459 CB ILE A 29 -11.045 3.231 -8.081 1.00 0.00 C ATOM 460 CG1 ILE A 29 -11.995 2.394 -7.223 1.00 0.00 C ATOM 461 CG2 ILE A 29 -9.954 2.376 -8.730 1.00 0.00 C ATOM 462 CD1 ILE A 29 -12.280 1.043 -7.880 1.00 0.00 C ATOM 0 H ILE A 29 -9.695 2.835 -6.054 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.775 4.905 -7.954 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.637 3.664 -8.888 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.558 2.238 -6.237 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -12.930 2.935 -7.075 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.415 1.571 -9.302 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -9.353 2.996 -9.396 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -9.315 1.951 -7.955 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -12.958 0.468 -7.250 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -12.739 1.203 -8.856 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -11.346 0.494 -8.004 1.00 0.00 H new ATOM 474 N THR A 30 -11.865 5.202 -5.514 1.00 0.00 N ATOM 475 CA THR A 30 -12.841 6.088 -4.902 1.00 0.00 C ATOM 476 C THR A 30 -12.237 7.477 -4.686 1.00 0.00 C ATOM 477 O THR A 30 -12.956 8.475 -4.669 1.00 0.00 O ATOM 478 CB THR A 30 -13.332 5.431 -3.611 1.00 0.00 C ATOM 479 OG1 THR A 30 -14.321 4.504 -4.048 1.00 0.00 O ATOM 480 CG2 THR A 30 -14.103 6.403 -2.716 1.00 0.00 C ATOM 0 H THR A 30 -11.532 4.452 -4.909 1.00 0.00 H new ATOM 0 HA THR A 30 -13.702 6.240 -5.553 1.00 0.00 H new ATOM 0 HB THR A 30 -12.480 5.029 -3.062 1.00 0.00 H new ATOM 0 HG1 THR A 30 -13.883 3.712 -4.425 1.00 0.00 H new ATOM 0 HG21 THR A 30 -14.429 5.886 -1.813 1.00 0.00 H new ATOM 0 HG22 THR A 30 -13.457 7.237 -2.443 1.00 0.00 H new ATOM 0 HG23 THR A 30 -14.974 6.779 -3.253 1.00 0.00 H new ATOM 488 N LEU A 31 -10.922 7.497 -4.525 1.00 0.00 N ATOM 489 CA LEU A 31 -10.212 8.747 -4.311 1.00 0.00 C ATOM 490 C LEU A 31 -9.810 9.339 -5.663 1.00 0.00 C ATOM 491 O LEU A 31 -10.029 10.522 -5.917 1.00 0.00 O ATOM 492 CB LEU A 31 -9.035 8.538 -3.356 1.00 0.00 C ATOM 493 CG LEU A 31 -8.404 9.808 -2.781 1.00 0.00 C ATOM 494 CD1 LEU A 31 -8.917 10.083 -1.367 1.00 0.00 C ATOM 495 CD2 LEU A 31 -6.878 9.734 -2.835 1.00 0.00 C ATOM 0 H LEU A 31 -10.329 6.667 -4.538 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.861 9.475 -3.825 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.372 7.916 -2.527 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.262 7.978 -3.881 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.706 10.652 -3.401 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -8.453 10.991 -0.982 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.999 10.211 -1.391 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.665 9.244 -0.719 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -6.454 10.649 -2.420 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.534 8.879 -2.253 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -6.556 9.622 -3.870 1.00 0.00 H new ATOM 507 N TYR A 32 -9.230 8.488 -6.496 1.00 0.00 N ATOM 508 CA TYR A 32 -8.794 8.912 -7.816 1.00 0.00 C ATOM 509 C TYR A 32 -9.935 8.804 -8.830 1.00 0.00 C ATOM 510 O TYR A 32 -10.394 9.814 -9.363 1.00 0.00 O ATOM 511 CB TYR A 32 -7.676 7.949 -8.220 1.00 0.00 C ATOM 512 CG TYR A 32 -6.432 8.032 -7.333 1.00 0.00 C ATOM 513 CD1 TYR A 32 -5.796 9.243 -7.147 1.00 0.00 C ATOM 514 CD2 TYR A 32 -5.946 6.896 -6.717 1.00 0.00 C ATOM 515 CE1 TYR A 32 -4.627 9.320 -6.311 1.00 0.00 C ATOM 516 CE2 TYR A 32 -4.777 6.973 -5.882 1.00 0.00 C ATOM 517 CZ TYR A 32 -4.174 8.182 -5.720 1.00 0.00 C ATOM 518 OH TYR A 32 -3.069 8.255 -4.930 1.00 0.00 O ATOM 0 H TYR A 32 -9.052 7.507 -6.283 1.00 0.00 H new ATOM 0 HA TYR A 32 -8.464 9.951 -7.797 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -8.061 6.930 -8.193 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.389 8.154 -9.251 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -6.175 10.132 -7.629 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -6.444 5.949 -6.862 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -4.120 10.261 -6.156 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -4.387 6.091 -5.395 1.00 0.00 H new ATOM 0 HH TYR A 32 -3.122 7.572 -4.230 1.00 0.00 H new ATOM 528 N LYS A 33 -10.360 7.571 -9.066 1.00 0.00 N ATOM 529 CA LYS A 33 -11.438 7.319 -10.007 1.00 0.00 C ATOM 530 C LYS A 33 -10.854 7.147 -11.410 1.00 0.00 C ATOM 531 O LYS A 33 -11.593 7.105 -12.393 1.00 0.00 O ATOM 532 CB LYS A 33 -12.499 8.416 -9.912 1.00 0.00 C ATOM 533 CG LYS A 33 -13.877 7.883 -10.310 1.00 0.00 C ATOM 534 CD LYS A 33 -14.809 9.024 -10.723 1.00 0.00 C ATOM 535 CE LYS A 33 -14.721 9.286 -12.228 1.00 0.00 C ATOM 536 NZ LYS A 33 -15.678 8.429 -12.960 1.00 0.00 N ATOM 0 H LYS A 33 -9.977 6.736 -8.622 1.00 0.00 H new ATOM 0 HA LYS A 33 -11.951 6.390 -9.759 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.536 8.804 -8.894 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.226 9.248 -10.561 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.773 7.177 -11.134 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.314 7.336 -9.475 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.835 8.776 -10.453 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -14.546 9.930 -10.177 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -14.933 10.335 -12.433 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -13.707 9.091 -12.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -15.605 8.620 -13.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -15.458 7.429 -12.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -16.645 8.635 -12.638 1.00 0.00 H new ATOM 549 N ASP A 34 -9.534 7.052 -11.460 1.00 0.00 N ATOM 550 CA ASP A 34 -8.843 6.885 -12.727 1.00 0.00 C ATOM 551 C ASP A 34 -8.251 5.476 -12.800 1.00 0.00 C ATOM 552 O ASP A 34 -8.002 4.959 -13.888 1.00 0.00 O ATOM 553 CB ASP A 34 -7.694 7.887 -12.865 1.00 0.00 C ATOM 554 CG ASP A 34 -6.434 7.538 -12.069 1.00 0.00 C ATOM 555 OD1 ASP A 34 -6.121 8.179 -11.055 1.00 0.00 O ATOM 556 OD2 ASP A 34 -5.751 6.549 -12.537 1.00 0.00 O ATOM 0 H ASP A 34 -8.924 7.087 -10.643 1.00 0.00 H new ATOM 0 HA ASP A 34 -9.564 7.050 -13.527 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -7.429 7.970 -13.919 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -8.047 8.868 -12.547 1.00 0.00 H new ATOM 562 N LEU A 35 -8.046 4.895 -11.628 1.00 0.00 N ATOM 563 CA LEU A 35 -7.489 3.555 -11.544 1.00 0.00 C ATOM 564 C LEU A 35 -8.554 2.538 -11.959 1.00 0.00 C ATOM 565 O LEU A 35 -9.644 2.508 -11.391 1.00 0.00 O ATOM 566 CB LEU A 35 -6.907 3.302 -10.152 1.00 0.00 C ATOM 567 CG LEU A 35 -5.387 3.156 -10.077 1.00 0.00 C ATOM 568 CD1 LEU A 35 -4.689 4.441 -10.527 1.00 0.00 C ATOM 569 CD2 LEU A 35 -4.945 2.726 -8.677 1.00 0.00 C ATOM 0 H LEU A 35 -8.255 5.327 -10.728 1.00 0.00 H new ATOM 0 HA LEU A 35 -6.655 3.446 -12.237 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.206 4.123 -9.500 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.359 2.395 -9.750 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.087 2.367 -10.767 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -3.609 4.310 -10.464 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -4.968 4.665 -11.557 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.993 5.265 -9.882 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -3.860 2.630 -8.652 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.260 3.475 -7.950 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.400 1.767 -8.430 1.00 0.00 H new ATOM 581 N LYS A 36 -8.202 1.730 -12.949 1.00 0.00 N ATOM 582 CA LYS A 36 -9.114 0.715 -13.448 1.00 0.00 C ATOM 583 C LYS A 36 -8.594 -0.669 -13.051 1.00 0.00 C ATOM 584 O LYS A 36 -7.495 -1.059 -13.442 1.00 0.00 O ATOM 585 CB LYS A 36 -9.332 0.882 -14.953 1.00 0.00 C ATOM 586 CG LYS A 36 -10.821 0.840 -15.299 1.00 0.00 C ATOM 587 CD LYS A 36 -11.042 1.066 -16.796 1.00 0.00 C ATOM 588 CE LYS A 36 -12.126 0.131 -17.337 1.00 0.00 C ATOM 589 NZ LYS A 36 -12.152 0.168 -18.816 1.00 0.00 N ATOM 0 H LYS A 36 -7.297 1.758 -13.419 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.098 0.830 -12.994 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -8.905 1.829 -15.283 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -8.808 0.091 -15.490 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -11.239 -0.124 -15.007 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -11.352 1.603 -14.730 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -11.329 2.103 -16.973 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -10.109 0.898 -17.335 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -11.939 -0.887 -16.996 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -13.099 0.426 -16.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -12.893 -0.472 -19.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -12.352 1.137 -19.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -11.229 -0.135 -19.187 1.00 0.00 H new ATOM 602 N PRO A 37 -9.432 -1.392 -12.260 1.00 0.00 N ATOM 603 CA PRO A 37 -9.069 -2.724 -11.807 1.00 0.00 C ATOM 604 C PRO A 37 -9.203 -3.744 -12.940 1.00 0.00 C ATOM 605 O PRO A 37 -10.239 -3.813 -13.599 1.00 0.00 O ATOM 606 CB PRO A 37 -9.999 -3.009 -10.639 1.00 0.00 C ATOM 607 CG PRO A 37 -11.152 -2.028 -10.775 1.00 0.00 C ATOM 608 CD PRO A 37 -10.741 -0.963 -11.779 1.00 0.00 C ATOM 0 HA PRO A 37 -8.027 -2.793 -11.496 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -10.357 -4.038 -10.667 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -9.483 -2.876 -9.688 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.053 -2.542 -11.111 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -11.384 -1.575 -9.811 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.459 -0.891 -12.596 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -10.689 0.021 -11.313 1.00 0.00 H new ATOM 616 N VAL A 38 -8.140 -4.511 -13.131 1.00 0.00 N ATOM 617 CA VAL A 38 -8.126 -5.524 -14.173 1.00 0.00 C ATOM 618 C VAL A 38 -7.786 -6.881 -13.554 1.00 0.00 C ATOM 619 O VAL A 38 -7.137 -6.946 -12.511 1.00 0.00 O ATOM 620 CB VAL A 38 -7.158 -5.116 -15.286 1.00 0.00 C ATOM 621 CG1 VAL A 38 -5.979 -4.321 -14.723 1.00 0.00 C ATOM 622 CG2 VAL A 38 -6.673 -6.339 -16.066 1.00 0.00 C ATOM 0 H VAL A 38 -7.282 -4.452 -12.582 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.110 -5.613 -14.632 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.697 -4.470 -15.979 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.306 -4.044 -15.535 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.348 -3.420 -14.234 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.441 -4.932 -13.999 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -5.987 -6.021 -16.851 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -6.159 -7.022 -15.389 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.527 -6.847 -16.515 1.00 0.00 H new ATOM 632 N LEU A 39 -8.241 -7.931 -14.223 1.00 0.00 N ATOM 633 CA LEU A 39 -7.993 -9.282 -13.751 1.00 0.00 C ATOM 634 C LEU A 39 -7.175 -10.042 -14.797 1.00 0.00 C ATOM 635 O LEU A 39 -7.506 -10.023 -15.982 1.00 0.00 O ATOM 636 CB LEU A 39 -9.309 -9.971 -13.382 1.00 0.00 C ATOM 637 CG LEU A 39 -9.252 -10.935 -12.195 1.00 0.00 C ATOM 638 CD1 LEU A 39 -8.427 -12.177 -12.538 1.00 0.00 C ATOM 639 CD2 LEU A 39 -8.734 -10.230 -10.941 1.00 0.00 C ATOM 0 H LEU A 39 -8.779 -7.873 -15.087 1.00 0.00 H new ATOM 0 HA LEU A 39 -7.402 -9.262 -12.836 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.050 -9.202 -13.165 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.665 -10.520 -14.254 1.00 0.00 H new ATOM 0 HG LEU A 39 -10.266 -11.272 -11.978 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.402 -12.846 -11.678 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.880 -12.692 -13.385 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -7.411 -11.879 -12.796 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.703 -10.937 -10.112 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.731 -9.846 -11.128 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.398 -9.403 -10.688 1.00 0.00 H new ATOM 651 N ASP A 40 -6.122 -10.691 -14.322 1.00 0.00 N ATOM 652 CA ASP A 40 -5.254 -11.454 -15.202 1.00 0.00 C ATOM 653 C ASP A 40 -4.565 -12.560 -14.398 1.00 0.00 C ATOM 654 O ASP A 40 -4.297 -12.392 -13.209 1.00 0.00 O ATOM 655 CB ASP A 40 -4.168 -10.566 -15.811 1.00 0.00 C ATOM 656 CG ASP A 40 -3.062 -11.315 -16.558 1.00 0.00 C ATOM 657 OD1 ASP A 40 -3.271 -12.433 -17.053 1.00 0.00 O ATOM 658 OD2 ASP A 40 -1.932 -10.697 -16.622 1.00 0.00 O ATOM 0 H ASP A 40 -5.851 -10.704 -13.339 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.867 -11.872 -16.000 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -4.638 -9.863 -16.499 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.713 -9.977 -15.015 1.00 0.00 H new ATOM 664 N SER A 41 -4.297 -13.663 -15.079 1.00 0.00 N ATOM 665 CA SER A 41 -3.644 -14.796 -14.444 1.00 0.00 C ATOM 666 C SER A 41 -2.291 -15.059 -15.106 1.00 0.00 C ATOM 667 O SER A 41 -2.165 -14.966 -16.326 1.00 0.00 O ATOM 668 CB SER A 41 -4.522 -16.047 -14.512 1.00 0.00 C ATOM 669 OG SER A 41 -3.776 -17.236 -14.264 1.00 0.00 O ATOM 0 H SER A 41 -4.520 -13.797 -16.065 1.00 0.00 H new ATOM 0 HA SER A 41 -3.485 -14.554 -13.393 1.00 0.00 H new ATOM 0 HB2 SER A 41 -5.327 -15.965 -13.782 1.00 0.00 H new ATOM 0 HB3 SER A 41 -4.988 -16.110 -15.495 1.00 0.00 H new ATOM 0 HG SER A 41 -4.372 -18.012 -14.314 1.00 0.00 H new ATOM 675 N TYR A 42 -1.314 -15.383 -14.273 1.00 0.00 N ATOM 676 CA TYR A 42 0.026 -15.661 -14.763 1.00 0.00 C ATOM 677 C TYR A 42 0.612 -16.900 -14.084 1.00 0.00 C ATOM 678 O TYR A 42 0.234 -17.236 -12.963 1.00 0.00 O ATOM 679 CB TYR A 42 0.873 -14.442 -14.391 1.00 0.00 C ATOM 680 CG TYR A 42 1.936 -14.082 -15.430 1.00 0.00 C ATOM 681 CD1 TYR A 42 1.559 -13.745 -16.714 1.00 0.00 C ATOM 682 CD2 TYR A 42 3.272 -14.095 -15.083 1.00 0.00 C ATOM 683 CE1 TYR A 42 2.560 -13.405 -17.693 1.00 0.00 C ATOM 684 CE2 TYR A 42 4.273 -13.756 -16.062 1.00 0.00 C ATOM 685 CZ TYR A 42 3.868 -13.429 -17.317 1.00 0.00 C ATOM 686 OH TYR A 42 4.813 -13.109 -18.242 1.00 0.00 O ATOM 0 H TYR A 42 -1.423 -15.459 -13.262 1.00 0.00 H new ATOM 0 HA TYR A 42 0.011 -15.847 -15.837 1.00 0.00 H new ATOM 0 HB2 TYR A 42 0.215 -13.585 -14.248 1.00 0.00 H new ATOM 0 HB3 TYR A 42 1.363 -14.631 -13.436 1.00 0.00 H new ATOM 0 HD1 TYR A 42 0.514 -13.736 -16.985 1.00 0.00 H new ATOM 0 HD2 TYR A 42 3.567 -14.359 -14.078 1.00 0.00 H new ATOM 0 HE1 TYR A 42 2.279 -13.138 -18.701 1.00 0.00 H new ATOM 0 HE2 TYR A 42 5.322 -13.762 -15.804 1.00 0.00 H new ATOM 0 HH TYR A 42 5.702 -13.167 -17.835 1.00 0.00 H new ATOM 696 N VAL A 43 1.527 -17.547 -14.792 1.00 0.00 N ATOM 697 CA VAL A 43 2.170 -18.742 -14.271 1.00 0.00 C ATOM 698 C VAL A 43 3.244 -18.338 -13.258 1.00 0.00 C ATOM 699 O VAL A 43 3.970 -17.368 -13.471 1.00 0.00 O ATOM 700 CB VAL A 43 2.721 -19.584 -15.424 1.00 0.00 C ATOM 701 CG1 VAL A 43 1.638 -19.856 -16.470 1.00 0.00 C ATOM 702 CG2 VAL A 43 3.940 -18.913 -16.059 1.00 0.00 C ATOM 0 H VAL A 43 1.838 -17.266 -15.722 1.00 0.00 H new ATOM 0 HA VAL A 43 1.448 -19.367 -13.746 1.00 0.00 H new ATOM 0 HB VAL A 43 3.041 -20.543 -15.016 1.00 0.00 H new ATOM 0 HG11 VAL A 43 2.056 -20.456 -17.278 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.812 -20.396 -16.007 1.00 0.00 H new ATOM 0 HG13 VAL A 43 1.274 -18.910 -16.871 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.312 -19.532 -16.875 1.00 0.00 H new ATOM 0 HG22 VAL A 43 3.656 -17.934 -16.446 1.00 0.00 H new ATOM 0 HG23 VAL A 43 4.722 -18.794 -15.309 1.00 0.00 H new ATOM 712 N PHE A 44 3.311 -19.103 -12.179 1.00 0.00 N ATOM 713 CA PHE A 44 4.284 -18.838 -11.133 1.00 0.00 C ATOM 714 C PHE A 44 4.803 -20.142 -10.523 1.00 0.00 C ATOM 715 O PHE A 44 5.985 -20.461 -10.645 1.00 0.00 O ATOM 716 CB PHE A 44 3.567 -18.032 -10.049 1.00 0.00 C ATOM 717 CG PHE A 44 3.126 -16.637 -10.499 1.00 0.00 C ATOM 718 CD1 PHE A 44 4.003 -15.822 -11.143 1.00 0.00 C ATOM 719 CD2 PHE A 44 1.857 -16.214 -10.254 1.00 0.00 C ATOM 720 CE1 PHE A 44 3.595 -14.528 -11.561 1.00 0.00 C ATOM 721 CE2 PHE A 44 1.449 -14.919 -10.672 1.00 0.00 C ATOM 722 CZ PHE A 44 2.326 -14.104 -11.317 1.00 0.00 C ATOM 0 H PHE A 44 2.707 -19.907 -12.006 1.00 0.00 H new ATOM 0 HA PHE A 44 5.136 -18.297 -11.546 1.00 0.00 H new ATOM 0 HB2 PHE A 44 2.691 -18.589 -9.716 1.00 0.00 H new ATOM 0 HB3 PHE A 44 4.228 -17.933 -9.188 1.00 0.00 H new ATOM 0 HD1 PHE A 44 5.011 -16.159 -11.337 1.00 0.00 H new ATOM 0 HD2 PHE A 44 1.160 -16.862 -9.742 1.00 0.00 H new ATOM 0 HE1 PHE A 44 4.292 -13.881 -12.072 1.00 0.00 H new ATOM 0 HE2 PHE A 44 0.442 -14.582 -10.477 1.00 0.00 H new ATOM 0 HZ PHE A 44 2.015 -13.120 -11.635 1.00 0.00 H new ATOM 732 N ASN A 45 3.894 -20.860 -9.880 1.00 0.00 N ATOM 733 CA ASN A 45 4.245 -22.122 -9.252 1.00 0.00 C ATOM 734 C ASN A 45 4.905 -23.036 -10.285 1.00 0.00 C ATOM 735 O ASN A 45 4.221 -23.776 -10.993 1.00 0.00 O ATOM 736 CB ASN A 45 3.002 -22.835 -8.716 1.00 0.00 C ATOM 737 CG ASN A 45 2.758 -22.482 -7.247 1.00 0.00 C ATOM 738 OD1 ASN A 45 3.535 -22.812 -6.366 1.00 0.00 O ATOM 739 ND2 ASN A 45 1.640 -21.795 -7.034 1.00 0.00 N ATOM 0 H ASN A 45 2.915 -20.592 -9.780 1.00 0.00 H new ATOM 0 HA ASN A 45 4.924 -21.909 -8.426 1.00 0.00 H new ATOM 0 HB2 ASN A 45 2.133 -22.554 -9.310 1.00 0.00 H new ATOM 0 HB3 ASN A 45 3.124 -23.913 -8.819 1.00 0.00 H new ATOM 0 HD21 ASN A 45 1.388 -21.511 -6.087 1.00 0.00 H new ATOM 0 HD22 ASN A 45 1.034 -21.551 -7.817 1.00 0.00 H new ATOM 746 N ASP A 46 6.226 -22.956 -10.342 1.00 0.00 N ATOM 747 CA ASP A 46 6.986 -23.767 -11.278 1.00 0.00 C ATOM 748 C ASP A 46 6.385 -23.622 -12.677 1.00 0.00 C ATOM 749 O ASP A 46 6.545 -24.503 -13.521 1.00 0.00 O ATOM 750 CB ASP A 46 6.935 -25.247 -10.893 1.00 0.00 C ATOM 751 CG ASP A 46 8.127 -26.080 -11.367 1.00 0.00 C ATOM 752 OD1 ASP A 46 9.063 -25.559 -11.992 1.00 0.00 O ATOM 753 OD2 ASP A 46 8.070 -27.334 -11.065 1.00 0.00 O ATOM 0 H ASP A 46 6.790 -22.342 -9.755 1.00 0.00 H new ATOM 0 HA ASP A 46 8.021 -23.424 -11.257 1.00 0.00 H new ATOM 0 HB2 ASP A 46 6.867 -25.322 -9.808 1.00 0.00 H new ATOM 0 HB3 ASP A 46 6.022 -25.682 -11.301 1.00 0.00 H new ATOM 759 N GLY A 47 5.705 -22.502 -12.881 1.00 0.00 N ATOM 760 CA GLY A 47 5.078 -22.230 -14.164 1.00 0.00 C ATOM 761 C GLY A 47 3.642 -22.755 -14.194 1.00 0.00 C ATOM 762 O GLY A 47 3.280 -23.536 -15.073 1.00 0.00 O ATOM 0 H GLY A 47 5.575 -21.773 -12.180 1.00 0.00 H new ATOM 0 HA2 GLY A 47 5.081 -21.157 -14.354 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.656 -22.696 -14.962 1.00 0.00 H new ATOM 766 N SER A 48 2.861 -22.303 -13.224 1.00 0.00 N ATOM 767 CA SER A 48 1.471 -22.716 -13.128 1.00 0.00 C ATOM 768 C SER A 48 0.562 -21.487 -13.063 1.00 0.00 C ATOM 769 O SER A 48 0.632 -20.709 -12.113 1.00 0.00 O ATOM 770 CB SER A 48 1.243 -23.609 -11.907 1.00 0.00 C ATOM 771 OG SER A 48 0.110 -24.456 -12.068 1.00 0.00 O ATOM 0 H SER A 48 3.164 -21.655 -12.497 1.00 0.00 H new ATOM 0 HA SER A 48 1.226 -23.295 -14.018 1.00 0.00 H new ATOM 0 HB2 SER A 48 2.130 -24.219 -11.734 1.00 0.00 H new ATOM 0 HB3 SER A 48 1.107 -22.986 -11.023 1.00 0.00 H new ATOM 0 HG SER A 48 0.000 -25.011 -11.268 1.00 0.00 H new ATOM 777 N SER A 49 -0.269 -21.350 -14.085 1.00 0.00 N ATOM 778 CA SER A 49 -1.191 -20.228 -14.156 1.00 0.00 C ATOM 779 C SER A 49 -1.808 -19.971 -12.780 1.00 0.00 C ATOM 780 O SER A 49 -2.127 -20.911 -12.054 1.00 0.00 O ATOM 781 CB SER A 49 -2.287 -20.480 -15.192 1.00 0.00 C ATOM 782 OG SER A 49 -3.250 -21.424 -14.731 1.00 0.00 O ATOM 0 H SER A 49 -0.324 -21.997 -14.871 1.00 0.00 H new ATOM 0 HA SER A 49 -0.633 -19.345 -14.467 1.00 0.00 H new ATOM 0 HB2 SER A 49 -2.785 -19.540 -15.429 1.00 0.00 H new ATOM 0 HB3 SER A 49 -1.836 -20.843 -16.116 1.00 0.00 H new ATOM 0 HG SER A 49 -3.934 -21.557 -15.420 1.00 0.00 H new ATOM 788 N ARG A 50 -1.958 -18.693 -12.463 1.00 0.00 N ATOM 789 CA ARG A 50 -2.532 -18.301 -11.187 1.00 0.00 C ATOM 790 C ARG A 50 -3.317 -16.995 -11.337 1.00 0.00 C ATOM 791 O ARG A 50 -2.852 -16.059 -11.986 1.00 0.00 O ATOM 792 CB ARG A 50 -1.444 -18.115 -10.128 1.00 0.00 C ATOM 793 CG ARG A 50 -2.036 -17.584 -8.821 1.00 0.00 C ATOM 794 CD ARG A 50 -1.405 -16.243 -8.438 1.00 0.00 C ATOM 795 NE ARG A 50 -0.932 -16.289 -7.037 1.00 0.00 N ATOM 796 CZ ARG A 50 -1.743 -16.427 -5.967 1.00 0.00 C ATOM 797 NH1 ARG A 50 -3.079 -16.533 -6.130 1.00 0.00 N ATOM 798 NH2 ARG A 50 -1.212 -16.455 -4.760 1.00 0.00 N ATOM 0 H ARG A 50 -1.692 -17.916 -13.068 1.00 0.00 H new ATOM 0 HA ARG A 50 -3.203 -19.098 -10.866 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -0.944 -19.066 -9.945 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -0.687 -17.422 -10.497 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -3.114 -17.465 -8.928 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -1.872 -18.308 -8.023 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -0.572 -16.020 -9.105 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -2.133 -15.441 -8.559 1.00 0.00 H new ATOM 0 HE ARG A 50 0.071 -16.211 -6.869 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -3.482 -16.509 -7.067 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -3.685 -16.637 -5.316 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -0.202 -16.373 -4.645 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -1.812 -16.559 -3.941 1.00 0.00 H new ATOM 811 N GLU A 51 -4.492 -16.975 -10.726 1.00 0.00 N ATOM 812 CA GLU A 51 -5.345 -15.801 -10.783 1.00 0.00 C ATOM 813 C GLU A 51 -4.817 -14.714 -9.845 1.00 0.00 C ATOM 814 O GLU A 51 -4.756 -14.913 -8.633 1.00 0.00 O ATOM 815 CB GLU A 51 -6.795 -16.159 -10.448 1.00 0.00 C ATOM 816 CG GLU A 51 -7.690 -16.037 -11.682 1.00 0.00 C ATOM 817 CD GLU A 51 -8.552 -17.289 -11.859 1.00 0.00 C ATOM 818 OE1 GLU A 51 -9.697 -17.325 -11.384 1.00 0.00 O ATOM 819 OE2 GLU A 51 -7.994 -18.246 -12.519 1.00 0.00 O ATOM 0 H GLU A 51 -4.873 -17.754 -10.189 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.328 -15.413 -11.802 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.842 -17.177 -10.060 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.163 -15.501 -9.661 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.331 -15.160 -11.586 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.074 -15.886 -12.569 1.00 0.00 H new ATOM 827 N LEU A 52 -4.447 -13.590 -10.441 1.00 0.00 N ATOM 828 CA LEU A 52 -3.926 -12.472 -9.673 1.00 0.00 C ATOM 829 C LEU A 52 -4.607 -11.182 -10.133 1.00 0.00 C ATOM 830 O LEU A 52 -4.995 -11.060 -11.294 1.00 0.00 O ATOM 831 CB LEU A 52 -2.399 -12.428 -9.762 1.00 0.00 C ATOM 832 CG LEU A 52 -1.648 -12.495 -8.431 1.00 0.00 C ATOM 833 CD1 LEU A 52 -0.179 -12.861 -8.647 1.00 0.00 C ATOM 834 CD2 LEU A 52 -1.804 -11.189 -7.647 1.00 0.00 C ATOM 0 H LEU A 52 -4.498 -13.430 -11.447 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.157 -12.594 -8.615 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.067 -13.258 -10.386 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.111 -11.510 -10.273 1.00 0.00 H new ATOM 0 HG LEU A 52 -2.092 -13.288 -7.829 1.00 0.00 H new ATOM 0 HD11 LEU A 52 0.331 -12.902 -7.685 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -0.114 -13.834 -9.133 1.00 0.00 H new ATOM 0 HD13 LEU A 52 0.295 -12.108 -9.277 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.261 -11.263 -6.705 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.403 -10.362 -8.233 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.860 -11.011 -7.444 1.00 0.00 H new ATOM 846 N MET A 53 -4.731 -10.251 -9.199 1.00 0.00 N ATOM 847 CA MET A 53 -5.358 -8.973 -9.493 1.00 0.00 C ATOM 848 C MET A 53 -4.311 -7.918 -9.850 1.00 0.00 C ATOM 849 O MET A 53 -3.141 -8.053 -9.494 1.00 0.00 O ATOM 850 CB MET A 53 -6.161 -8.506 -8.278 1.00 0.00 C ATOM 851 CG MET A 53 -7.570 -8.070 -8.686 1.00 0.00 C ATOM 852 SD MET A 53 -7.749 -6.307 -8.470 1.00 0.00 S ATOM 853 CE MET A 53 -7.718 -6.208 -6.688 1.00 0.00 C ATOM 0 H MET A 53 -4.408 -10.356 -8.237 1.00 0.00 H new ATOM 0 HA MET A 53 -6.021 -9.103 -10.348 1.00 0.00 H new ATOM 0 HB2 MET A 53 -6.223 -9.312 -7.547 1.00 0.00 H new ATOM 0 HB3 MET A 53 -5.646 -7.676 -7.794 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.756 -8.338 -9.726 1.00 0.00 H new ATOM 0 HG3 MET A 53 -8.311 -8.596 -8.084 1.00 0.00 H new ATOM 0 HE1 MET A 53 -8.241 -5.308 -6.364 1.00 0.00 H new ATOM 0 HE2 MET A 53 -8.209 -7.085 -6.266 1.00 0.00 H new ATOM 0 HE3 MET A 53 -6.685 -6.170 -6.344 1.00 0.00 H new ATOM 863 N ASN A 54 -4.767 -6.889 -10.550 1.00 0.00 N ATOM 864 CA ASN A 54 -3.883 -5.810 -10.959 1.00 0.00 C ATOM 865 C ASN A 54 -4.720 -4.588 -11.339 1.00 0.00 C ATOM 866 O ASN A 54 -5.844 -4.726 -11.821 1.00 0.00 O ATOM 867 CB ASN A 54 -3.052 -6.213 -12.179 1.00 0.00 C ATOM 868 CG ASN A 54 -3.912 -6.942 -13.213 1.00 0.00 C ATOM 869 OD1 ASN A 54 -4.697 -7.821 -12.897 1.00 0.00 O ATOM 870 ND2 ASN A 54 -3.722 -6.530 -14.463 1.00 0.00 N ATOM 0 H ASN A 54 -5.737 -6.780 -10.844 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.216 -5.585 -10.127 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -2.609 -5.325 -12.631 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -2.229 -6.856 -11.867 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -4.249 -6.955 -15.226 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -3.049 -5.789 -14.659 1.00 0.00 H new ATOM 877 N LEU A 55 -4.142 -3.419 -11.109 1.00 0.00 N ATOM 878 CA LEU A 55 -4.820 -2.173 -11.420 1.00 0.00 C ATOM 879 C LEU A 55 -4.053 -1.442 -12.524 1.00 0.00 C ATOM 880 O LEU A 55 -2.843 -1.611 -12.662 1.00 0.00 O ATOM 881 CB LEU A 55 -5.018 -1.338 -10.154 1.00 0.00 C ATOM 882 CG LEU A 55 -5.875 -1.975 -9.058 1.00 0.00 C ATOM 883 CD1 LEU A 55 -5.220 -1.808 -7.685 1.00 0.00 C ATOM 884 CD2 LEU A 55 -7.300 -1.422 -9.084 1.00 0.00 C ATOM 0 H LEU A 55 -3.210 -3.308 -10.710 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.821 -2.371 -11.803 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.038 -1.111 -9.735 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.472 -0.388 -10.436 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.942 -3.045 -9.256 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.849 -2.269 -6.923 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -4.242 -2.289 -7.688 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.102 -0.747 -7.465 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.887 -1.892 -8.295 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.275 -0.344 -8.925 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.755 -1.635 -10.051 1.00 0.00 H new ATOM 896 N THR A 56 -4.789 -0.645 -13.285 1.00 0.00 N ATOM 897 CA THR A 56 -4.195 0.112 -14.372 1.00 0.00 C ATOM 898 C THR A 56 -5.098 1.282 -14.766 1.00 0.00 C ATOM 899 O THR A 56 -6.228 1.077 -15.208 1.00 0.00 O ATOM 900 CB THR A 56 -3.916 -0.855 -15.525 1.00 0.00 C ATOM 901 OG1 THR A 56 -2.762 -0.313 -16.163 1.00 0.00 O ATOM 902 CG2 THR A 56 -4.998 -0.804 -16.606 1.00 0.00 C ATOM 0 H THR A 56 -5.793 -0.508 -13.169 1.00 0.00 H new ATOM 0 HA THR A 56 -3.249 0.561 -14.069 1.00 0.00 H new ATOM 0 HB THR A 56 -3.838 -1.870 -15.136 1.00 0.00 H new ATOM 0 HG1 THR A 56 -2.131 0.003 -15.483 1.00 0.00 H new ATOM 0 HG21 THR A 56 -4.752 -1.509 -17.400 1.00 0.00 H new ATOM 0 HG22 THR A 56 -5.961 -1.070 -16.170 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.053 0.203 -17.019 1.00 0.00 H new ATOM 910 N GLY A 57 -4.567 2.483 -14.591 1.00 0.00 N ATOM 911 CA GLY A 57 -5.312 3.687 -14.922 1.00 0.00 C ATOM 912 C GLY A 57 -4.372 4.874 -15.130 1.00 0.00 C ATOM 913 O GLY A 57 -3.154 4.734 -15.016 1.00 0.00 O ATOM 0 H GLY A 57 -3.630 2.649 -14.224 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -5.897 3.520 -15.826 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -6.018 3.913 -14.123 1.00 0.00 H new ATOM 917 N THR A 58 -4.970 6.017 -15.431 1.00 0.00 N ATOM 918 CA THR A 58 -4.200 7.230 -15.656 1.00 0.00 C ATOM 919 C THR A 58 -4.425 8.223 -14.514 1.00 0.00 C ATOM 920 O THR A 58 -5.465 8.878 -14.452 1.00 0.00 O ATOM 921 CB THR A 58 -4.582 7.785 -17.029 1.00 0.00 C ATOM 922 OG1 THR A 58 -5.980 7.526 -17.131 1.00 0.00 O ATOM 923 CG2 THR A 58 -3.971 6.980 -18.177 1.00 0.00 C ATOM 0 H THR A 58 -5.979 6.130 -15.525 1.00 0.00 H new ATOM 0 HA THR A 58 -3.130 7.025 -15.660 1.00 0.00 H new ATOM 0 HB THR A 58 -4.260 8.824 -17.102 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.438 7.885 -16.342 1.00 0.00 H new ATOM 0 HG21 THR A 58 -4.274 7.416 -19.129 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.884 7.001 -18.098 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.319 5.948 -18.124 1.00 0.00 H new ATOM 931 N ILE A 59 -3.434 8.304 -13.640 1.00 0.00 N ATOM 932 CA ILE A 59 -3.510 9.207 -12.503 1.00 0.00 C ATOM 933 C ILE A 59 -3.094 10.611 -12.945 1.00 0.00 C ATOM 934 O ILE A 59 -2.189 10.766 -13.764 1.00 0.00 O ATOM 935 CB ILE A 59 -2.691 8.663 -11.330 1.00 0.00 C ATOM 936 CG1 ILE A 59 -3.315 9.067 -9.993 1.00 0.00 C ATOM 937 CG2 ILE A 59 -1.228 9.097 -11.435 1.00 0.00 C ATOM 938 CD1 ILE A 59 -3.005 8.032 -8.909 1.00 0.00 C ATOM 0 H ILE A 59 -2.573 7.759 -13.695 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.535 9.277 -12.140 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.707 7.574 -11.377 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.934 10.042 -9.690 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -4.394 9.168 -10.107 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.668 8.697 -10.589 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -0.802 8.718 -12.364 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.170 10.185 -11.427 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -3.460 8.343 -7.968 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -3.408 7.064 -9.205 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -1.926 7.952 -8.781 1.00 0.00 H new ATOM 950 N PRO A 60 -3.792 11.625 -12.367 1.00 0.00 N ATOM 951 CA PRO A 60 -3.505 13.012 -12.694 1.00 0.00 C ATOM 952 C PRO A 60 -2.210 13.476 -12.022 1.00 0.00 C ATOM 953 O PRO A 60 -2.134 13.551 -10.797 1.00 0.00 O ATOM 954 CB PRO A 60 -4.726 13.787 -12.226 1.00 0.00 C ATOM 955 CG PRO A 60 -5.446 12.879 -11.243 1.00 0.00 C ATOM 956 CD PRO A 60 -4.870 11.480 -11.394 1.00 0.00 C ATOM 0 HA PRO A 60 -3.335 13.167 -13.760 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -4.435 14.724 -11.751 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -5.372 14.043 -13.066 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -5.313 13.239 -10.223 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -6.518 12.874 -11.442 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -4.496 11.101 -10.443 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -5.626 10.776 -11.743 1.00 0.00 H new ATOM 964 N VAL A 61 -1.225 13.774 -12.855 1.00 0.00 N ATOM 965 CA VAL A 61 0.063 14.228 -12.357 1.00 0.00 C ATOM 966 C VAL A 61 0.157 15.748 -12.510 1.00 0.00 C ATOM 967 O VAL A 61 0.200 16.261 -13.628 1.00 0.00 O ATOM 968 CB VAL A 61 1.193 13.484 -13.074 1.00 0.00 C ATOM 969 CG1 VAL A 61 2.435 14.368 -13.204 1.00 0.00 C ATOM 970 CG2 VAL A 61 1.525 12.173 -12.358 1.00 0.00 C ATOM 0 H VAL A 61 -1.292 13.710 -13.871 1.00 0.00 H new ATOM 0 HA VAL A 61 0.164 14.001 -11.296 1.00 0.00 H new ATOM 0 HB VAL A 61 0.850 13.240 -14.079 1.00 0.00 H new ATOM 0 HG11 VAL A 61 3.223 13.816 -13.717 1.00 0.00 H new ATOM 0 HG12 VAL A 61 2.187 15.262 -13.776 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.781 14.657 -12.212 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.331 11.663 -12.887 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.839 12.386 -11.336 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.642 11.534 -12.340 1.00 0.00 H new ATOM 980 N PRO A 62 0.187 16.443 -11.342 1.00 0.00 N ATOM 981 CA PRO A 62 0.275 17.893 -11.334 1.00 0.00 C ATOM 982 C PRO A 62 1.690 18.358 -11.688 1.00 0.00 C ATOM 983 O PRO A 62 2.657 17.630 -11.475 1.00 0.00 O ATOM 984 CB PRO A 62 -0.155 18.306 -9.938 1.00 0.00 C ATOM 985 CG PRO A 62 -0.021 17.062 -9.074 1.00 0.00 C ATOM 986 CD PRO A 62 0.138 15.867 -10.001 1.00 0.00 C ATOM 0 HA PRO A 62 -0.364 18.358 -12.085 1.00 0.00 H new ATOM 0 HB2 PRO A 62 0.472 19.114 -9.559 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -1.182 18.672 -9.938 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.840 17.148 -8.411 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -0.900 16.940 -8.441 1.00 0.00 H new ATOM 0 HD2 PRO A 62 1.047 15.309 -9.776 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -0.696 15.172 -9.898 1.00 0.00 H new ATOM 994 N TYR A 63 1.764 19.569 -12.221 1.00 0.00 N ATOM 995 CA TYR A 63 3.044 20.140 -12.605 1.00 0.00 C ATOM 996 C TYR A 63 3.168 21.585 -12.117 1.00 0.00 C ATOM 997 O TYR A 63 4.029 22.329 -12.583 1.00 0.00 O ATOM 998 CB TYR A 63 3.070 20.127 -14.134 1.00 0.00 C ATOM 999 CG TYR A 63 4.315 19.469 -14.731 1.00 0.00 C ATOM 1000 CD1 TYR A 63 4.365 18.098 -14.884 1.00 0.00 C ATOM 1001 CD2 TYR A 63 5.390 20.246 -15.115 1.00 0.00 C ATOM 1002 CE1 TYR A 63 5.538 17.479 -15.445 1.00 0.00 C ATOM 1003 CE2 TYR A 63 6.562 19.627 -15.676 1.00 0.00 C ATOM 1004 CZ TYR A 63 6.579 18.273 -15.814 1.00 0.00 C ATOM 1005 OH TYR A 63 7.686 17.688 -16.343 1.00 0.00 O ATOM 0 H TYR A 63 0.959 20.170 -12.396 1.00 0.00 H new ATOM 0 HA TYR A 63 3.865 19.571 -12.168 1.00 0.00 H new ATOM 0 HB2 TYR A 63 2.186 19.604 -14.497 1.00 0.00 H new ATOM 0 HB3 TYR A 63 3.005 21.153 -14.497 1.00 0.00 H new ATOM 0 HD1 TYR A 63 3.525 17.490 -14.583 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.351 21.319 -14.994 1.00 0.00 H new ATOM 0 HE1 TYR A 63 5.590 16.408 -15.570 1.00 0.00 H new ATOM 0 HE2 TYR A 63 7.409 20.224 -15.981 1.00 0.00 H new ATOM 0 HH TYR A 63 7.620 17.688 -17.321 1.00 0.00 H new ATOM 1015 N ARG A 64 2.296 21.937 -11.184 1.00 0.00 N ATOM 1016 CA ARG A 64 2.297 23.280 -10.628 1.00 0.00 C ATOM 1017 C ARG A 64 1.625 24.256 -11.596 1.00 0.00 C ATOM 1018 O ARG A 64 2.207 25.279 -11.955 1.00 0.00 O ATOM 1019 CB ARG A 64 3.723 23.756 -10.342 1.00 0.00 C ATOM 1020 CG ARG A 64 3.793 24.507 -9.012 1.00 0.00 C ATOM 1021 CD ARG A 64 5.235 24.596 -8.507 1.00 0.00 C ATOM 1022 NE ARG A 64 5.247 24.904 -7.059 1.00 0.00 N ATOM 1023 CZ ARG A 64 4.777 24.073 -6.105 1.00 0.00 C ATOM 1024 NH1 ARG A 64 4.252 22.875 -6.438 1.00 0.00 N ATOM 1025 NH2 ARG A 64 4.837 24.450 -4.841 1.00 0.00 N ATOM 0 H ARG A 64 1.584 21.316 -10.799 1.00 0.00 H new ATOM 0 HA ARG A 64 1.741 23.252 -9.691 1.00 0.00 H new ATOM 0 HB2 ARG A 64 4.398 22.900 -10.317 1.00 0.00 H new ATOM 0 HB3 ARG A 64 4.062 24.406 -11.149 1.00 0.00 H new ATOM 0 HG2 ARG A 64 3.384 25.510 -9.135 1.00 0.00 H new ATOM 0 HG3 ARG A 64 3.175 24.000 -8.271 1.00 0.00 H new ATOM 0 HD2 ARG A 64 5.752 23.654 -8.691 1.00 0.00 H new ATOM 0 HD3 ARG A 64 5.774 25.368 -9.056 1.00 0.00 H new ATOM 0 HE ARG A 64 5.635 25.800 -6.764 1.00 0.00 H new ATOM 0 HH11 ARG A 64 4.208 22.592 -7.417 1.00 0.00 H new ATOM 0 HH12 ARG A 64 3.899 22.253 -5.711 1.00 0.00 H new ATOM 0 HH21 ARG A 64 5.234 25.357 -4.598 1.00 0.00 H new ATOM 0 HH22 ARG A 64 4.486 23.834 -4.108 1.00 0.00 H new ATOM 1038 N GLY A 65 0.410 23.906 -11.991 1.00 0.00 N ATOM 1039 CA GLY A 65 -0.347 24.739 -12.909 1.00 0.00 C ATOM 1040 C GLY A 65 -1.151 23.883 -13.890 1.00 0.00 C ATOM 1041 O GLY A 65 -2.232 24.279 -14.325 1.00 0.00 O ATOM 0 H GLY A 65 -0.069 23.057 -11.692 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -1.021 25.385 -12.347 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.332 25.389 -13.460 1.00 0.00 H new ATOM 1045 N ASN A 66 -0.593 22.724 -14.209 1.00 0.00 N ATOM 1046 CA ASN A 66 -1.244 21.808 -15.130 1.00 0.00 C ATOM 1047 C ASN A 66 -1.072 20.375 -14.624 1.00 0.00 C ATOM 1048 O ASN A 66 0.034 19.963 -14.278 1.00 0.00 O ATOM 1049 CB ASN A 66 -0.622 21.895 -16.526 1.00 0.00 C ATOM 1050 CG ASN A 66 -0.076 23.299 -16.796 1.00 0.00 C ATOM 1051 OD1 ASN A 66 -0.697 24.303 -16.491 1.00 0.00 O ATOM 1052 ND2 ASN A 66 1.117 23.311 -17.383 1.00 0.00 N ATOM 0 H ASN A 66 0.303 22.399 -13.846 1.00 0.00 H new ATOM 0 HA ASN A 66 -2.298 22.080 -15.188 1.00 0.00 H new ATOM 0 HB2 ASN A 66 0.182 21.165 -16.616 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -1.369 21.641 -17.278 1.00 0.00 H new ATOM 0 HD21 ASN A 66 1.567 24.199 -17.605 1.00 0.00 H new ATOM 0 HD22 ASN A 66 1.582 22.432 -17.611 1.00 0.00 H new ATOM 1059 N THR A 67 -2.182 19.653 -14.598 1.00 0.00 N ATOM 1060 CA THR A 67 -2.168 18.275 -14.140 1.00 0.00 C ATOM 1061 C THR A 67 -2.492 17.325 -15.295 1.00 0.00 C ATOM 1062 O THR A 67 -3.654 17.167 -15.668 1.00 0.00 O ATOM 1063 CB THR A 67 -3.143 18.155 -12.966 1.00 0.00 C ATOM 1064 OG1 THR A 67 -2.783 19.234 -12.107 1.00 0.00 O ATOM 1065 CG2 THR A 67 -2.891 16.905 -12.120 1.00 0.00 C ATOM 0 H THR A 67 -3.098 19.997 -14.887 1.00 0.00 H new ATOM 0 HA THR A 67 -1.177 17.987 -13.790 1.00 0.00 H new ATOM 0 HB THR A 67 -4.166 18.137 -13.343 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.366 19.234 -11.319 1.00 0.00 H new ATOM 0 HG21 THR A 67 -3.610 16.869 -11.301 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.003 16.016 -12.741 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.880 16.938 -11.714 1.00 0.00 H new ATOM 1073 N TYR A 68 -1.443 16.718 -15.832 1.00 0.00 N ATOM 1074 CA TYR A 68 -1.601 15.789 -16.938 1.00 0.00 C ATOM 1075 C TYR A 68 -2.139 14.443 -16.450 1.00 0.00 C ATOM 1076 O TYR A 68 -2.505 14.301 -15.284 1.00 0.00 O ATOM 1077 CB TYR A 68 -0.201 15.584 -17.519 1.00 0.00 C ATOM 1078 CG TYR A 68 0.157 16.564 -18.638 1.00 0.00 C ATOM 1079 CD1 TYR A 68 0.272 17.912 -18.365 1.00 0.00 C ATOM 1080 CD2 TYR A 68 0.366 16.101 -19.922 1.00 0.00 C ATOM 1081 CE1 TYR A 68 0.608 18.834 -19.418 1.00 0.00 C ATOM 1082 CE2 TYR A 68 0.703 17.023 -20.975 1.00 0.00 C ATOM 1083 CZ TYR A 68 0.807 18.345 -20.671 1.00 0.00 C ATOM 1084 OH TYR A 68 1.126 19.215 -21.667 1.00 0.00 O ATOM 0 H TYR A 68 -0.481 16.852 -15.521 1.00 0.00 H new ATOM 0 HA TYR A 68 -2.305 16.181 -17.672 1.00 0.00 H new ATOM 0 HB2 TYR A 68 0.532 15.680 -16.718 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -0.123 14.567 -17.902 1.00 0.00 H new ATOM 0 HD1 TYR A 68 0.110 18.275 -17.361 1.00 0.00 H new ATOM 0 HD2 TYR A 68 0.277 15.046 -20.136 1.00 0.00 H new ATOM 0 HE1 TYR A 68 0.700 19.891 -19.217 1.00 0.00 H new ATOM 0 HE2 TYR A 68 0.869 16.673 -21.983 1.00 0.00 H new ATOM 0 HH TYR A 68 1.240 18.723 -22.507 1.00 0.00 H new ATOM 1094 N ASN A 69 -2.170 13.486 -17.367 1.00 0.00 N ATOM 1095 CA ASN A 69 -2.657 12.156 -17.045 1.00 0.00 C ATOM 1096 C ASN A 69 -1.571 11.128 -17.368 1.00 0.00 C ATOM 1097 O ASN A 69 -1.209 10.947 -18.529 1.00 0.00 O ATOM 1098 CB ASN A 69 -3.898 11.809 -17.870 1.00 0.00 C ATOM 1099 CG ASN A 69 -4.635 13.076 -18.312 1.00 0.00 C ATOM 1100 OD1 ASN A 69 -5.197 13.807 -17.515 1.00 0.00 O ATOM 1101 ND2 ASN A 69 -4.598 13.292 -19.623 1.00 0.00 N ATOM 0 H ASN A 69 -1.865 13.606 -18.333 1.00 0.00 H new ATOM 0 HA ASN A 69 -2.912 12.138 -15.985 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -3.606 11.229 -18.746 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -4.567 11.182 -17.281 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -5.059 14.112 -20.018 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -4.109 12.638 -20.234 1.00 0.00 H new ATOM 1108 N ILE A 70 -1.083 10.481 -16.320 1.00 0.00 N ATOM 1109 CA ILE A 70 -0.046 9.475 -16.478 1.00 0.00 C ATOM 1110 C ILE A 70 -0.613 8.102 -16.111 1.00 0.00 C ATOM 1111 O ILE A 70 -1.235 7.943 -15.064 1.00 0.00 O ATOM 1112 CB ILE A 70 1.200 9.860 -15.677 1.00 0.00 C ATOM 1113 CG1 ILE A 70 2.470 9.659 -16.508 1.00 0.00 C ATOM 1114 CG2 ILE A 70 1.256 9.098 -14.351 1.00 0.00 C ATOM 1115 CD1 ILE A 70 3.340 10.917 -16.491 1.00 0.00 C ATOM 0 H ILE A 70 -1.386 10.634 -15.358 1.00 0.00 H new ATOM 0 HA ILE A 70 0.276 9.420 -17.518 1.00 0.00 H new ATOM 0 HB ILE A 70 1.137 10.921 -15.436 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.037 8.815 -16.115 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.202 9.412 -17.535 1.00 0.00 H new ATOM 0 HG21 ILE A 70 2.151 9.390 -13.801 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.372 9.334 -13.758 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.285 8.026 -14.548 1.00 0.00 H new ATOM 0 HD11 ILE A 70 4.236 10.748 -17.089 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.779 11.753 -16.907 1.00 0.00 H new ATOM 0 HD13 ILE A 70 3.627 11.147 -15.465 1.00 0.00 H new ATOM 1127 N PRO A 71 -0.370 7.119 -17.019 1.00 0.00 N ATOM 1128 CA PRO A 71 -0.850 5.765 -16.802 1.00 0.00 C ATOM 1129 C PRO A 71 -0.004 5.047 -15.748 1.00 0.00 C ATOM 1130 O PRO A 71 1.056 5.534 -15.361 1.00 0.00 O ATOM 1131 CB PRO A 71 -0.785 5.101 -18.168 1.00 0.00 C ATOM 1132 CG PRO A 71 0.158 5.953 -19.002 1.00 0.00 C ATOM 1133 CD PRO A 71 0.364 7.270 -18.273 1.00 0.00 C ATOM 0 HA PRO A 71 -1.866 5.736 -16.408 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.419 4.078 -18.088 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.773 5.051 -18.625 1.00 0.00 H new ATOM 0 HG2 PRO A 71 1.110 5.442 -19.143 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -0.260 6.127 -19.993 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.422 7.461 -18.092 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -0.016 8.109 -18.856 1.00 0.00 H new ATOM 1141 N ILE A 72 -0.507 3.900 -15.314 1.00 0.00 N ATOM 1142 CA ILE A 72 0.188 3.110 -14.312 1.00 0.00 C ATOM 1143 C ILE A 72 -0.329 1.671 -14.355 1.00 0.00 C ATOM 1144 O ILE A 72 -1.413 1.413 -14.875 1.00 0.00 O ATOM 1145 CB ILE A 72 0.069 3.766 -12.935 1.00 0.00 C ATOM 1146 CG1 ILE A 72 1.445 4.157 -12.392 1.00 0.00 C ATOM 1147 CG2 ILE A 72 -0.695 2.866 -11.963 1.00 0.00 C ATOM 1148 CD1 ILE A 72 1.347 5.383 -11.483 1.00 0.00 C ATOM 0 H ILE A 72 -1.387 3.499 -15.638 1.00 0.00 H new ATOM 0 HA ILE A 72 1.255 3.072 -14.530 1.00 0.00 H new ATOM 0 HB ILE A 72 -0.507 4.685 -13.044 1.00 0.00 H new ATOM 0 HG12 ILE A 72 1.872 3.322 -11.837 1.00 0.00 H new ATOM 0 HG13 ILE A 72 2.121 4.367 -13.221 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -0.765 3.356 -10.992 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -1.697 2.681 -12.349 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -0.168 1.918 -11.854 1.00 0.00 H new ATOM 0 HD11 ILE A 72 2.339 5.640 -11.110 1.00 0.00 H new ATOM 0 HD12 ILE A 72 0.943 6.223 -12.048 1.00 0.00 H new ATOM 0 HD13 ILE A 72 0.690 5.161 -10.642 1.00 0.00 H new ATOM 1160 N CYS A 73 0.472 0.772 -13.800 1.00 0.00 N ATOM 1161 CA CYS A 73 0.108 -0.635 -13.769 1.00 0.00 C ATOM 1162 C CYS A 73 0.902 -1.311 -12.650 1.00 0.00 C ATOM 1163 O CYS A 73 2.131 -1.337 -12.684 1.00 0.00 O ATOM 1164 CB CYS A 73 0.342 -1.310 -15.122 1.00 0.00 C ATOM 1165 SG CYS A 73 -0.514 -2.927 -15.169 1.00 0.00 S ATOM 0 H CYS A 73 1.370 0.990 -13.369 1.00 0.00 H new ATOM 0 HA CYS A 73 -0.959 -0.733 -13.568 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -0.025 -0.671 -15.925 1.00 0.00 H new ATOM 0 HB3 CYS A 73 1.410 -1.449 -15.289 1.00 0.00 H new ATOM 0 HG CYS A 73 0.354 -3.882 -15.012 1.00 0.00 H new ATOM 1171 N LEU A 74 0.167 -1.841 -11.683 1.00 0.00 N ATOM 1172 CA LEU A 74 0.787 -2.515 -10.556 1.00 0.00 C ATOM 1173 C LEU A 74 -0.005 -3.782 -10.225 1.00 0.00 C ATOM 1174 O LEU A 74 -1.172 -3.902 -10.595 1.00 0.00 O ATOM 1175 CB LEU A 74 0.935 -1.556 -9.372 1.00 0.00 C ATOM 1176 CG LEU A 74 -0.366 -1.145 -8.676 1.00 0.00 C ATOM 1177 CD1 LEU A 74 -0.076 -0.353 -7.399 1.00 0.00 C ATOM 1178 CD2 LEU A 74 -1.280 -0.378 -9.632 1.00 0.00 C ATOM 0 H LEU A 74 -0.852 -1.817 -11.657 1.00 0.00 H new ATOM 0 HA LEU A 74 1.799 -2.829 -10.811 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.588 -2.020 -8.633 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.438 -0.654 -9.721 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.897 -2.050 -8.381 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.016 -0.073 -6.923 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.508 -0.968 -6.714 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.487 0.547 -7.649 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -2.197 -0.098 -9.113 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.771 0.521 -9.980 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.525 -1.009 -10.486 1.00 0.00 H new ATOM 1190 N TRP A 75 0.661 -4.695 -9.534 1.00 0.00 N ATOM 1191 CA TRP A 75 0.034 -5.948 -9.150 1.00 0.00 C ATOM 1192 C TRP A 75 -0.272 -5.884 -7.652 1.00 0.00 C ATOM 1193 O TRP A 75 0.334 -5.100 -6.924 1.00 0.00 O ATOM 1194 CB TRP A 75 0.914 -7.141 -9.530 1.00 0.00 C ATOM 1195 CG TRP A 75 0.940 -7.441 -11.031 1.00 0.00 C ATOM 1196 CD1 TRP A 75 1.770 -6.943 -11.956 1.00 0.00 C ATOM 1197 CD2 TRP A 75 0.060 -8.335 -11.744 1.00 0.00 C ATOM 1198 NE1 TRP A 75 1.491 -7.448 -13.210 1.00 0.00 N ATOM 1199 CE2 TRP A 75 0.417 -8.321 -13.076 1.00 0.00 C ATOM 1200 CE3 TRP A 75 -1.004 -9.127 -11.278 1.00 0.00 C ATOM 1201 CZ2 TRP A 75 -0.238 -9.081 -14.054 1.00 0.00 C ATOM 1202 CZ3 TRP A 75 -1.648 -9.880 -12.268 1.00 0.00 C ATOM 1203 CH2 TRP A 75 -1.300 -9.878 -13.614 1.00 0.00 C ATOM 0 H TRP A 75 1.629 -4.592 -9.230 1.00 0.00 H new ATOM 0 HA TRP A 75 -0.901 -6.093 -9.691 1.00 0.00 H new ATOM 0 HB2 TRP A 75 1.932 -6.952 -9.190 1.00 0.00 H new ATOM 0 HB3 TRP A 75 0.560 -8.025 -8.999 1.00 0.00 H new ATOM 0 HD1 TRP A 75 2.559 -6.235 -11.747 1.00 0.00 H new ATOM 0 HE1 TRP A 75 1.982 -7.222 -14.075 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -1.301 -9.153 -10.240 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 0.061 -9.053 -15.091 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -2.473 -10.507 -11.964 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -1.847 -10.489 -14.317 1.00 0.00 H new ATOM 1214 N LEU A 76 -1.213 -6.720 -7.237 1.00 0.00 N ATOM 1215 CA LEU A 76 -1.606 -6.769 -5.838 1.00 0.00 C ATOM 1216 C LEU A 76 -1.442 -8.197 -5.317 1.00 0.00 C ATOM 1217 O LEU A 76 -1.706 -9.159 -6.036 1.00 0.00 O ATOM 1218 CB LEU A 76 -3.018 -6.207 -5.660 1.00 0.00 C ATOM 1219 CG LEU A 76 -3.299 -5.510 -4.328 1.00 0.00 C ATOM 1220 CD1 LEU A 76 -2.694 -4.105 -4.306 1.00 0.00 C ATOM 1221 CD2 LEU A 76 -4.798 -5.492 -4.023 1.00 0.00 C ATOM 0 H LEU A 76 -1.714 -7.368 -7.844 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.956 -6.134 -5.236 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.210 -5.498 -6.466 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.730 -7.024 -5.777 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.816 -6.082 -3.536 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -2.908 -3.632 -3.348 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.615 -4.171 -4.445 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -3.127 -3.510 -5.110 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.969 -4.991 -3.070 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.324 -4.958 -4.814 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -5.170 -6.515 -3.967 1.00 0.00 H new ATOM 1233 N LEU A 77 -1.006 -8.291 -4.069 1.00 0.00 N ATOM 1234 CA LEU A 77 -0.803 -9.585 -3.442 1.00 0.00 C ATOM 1235 C LEU A 77 -1.843 -9.780 -2.337 1.00 0.00 C ATOM 1236 O LEU A 77 -2.652 -8.891 -2.076 1.00 0.00 O ATOM 1237 CB LEU A 77 0.642 -9.726 -2.958 1.00 0.00 C ATOM 1238 CG LEU A 77 1.400 -8.418 -2.719 1.00 0.00 C ATOM 1239 CD1 LEU A 77 0.939 -7.747 -1.424 1.00 0.00 C ATOM 1240 CD2 LEU A 77 2.912 -8.650 -2.738 1.00 0.00 C ATOM 0 H LEU A 77 -0.788 -7.491 -3.475 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.952 -10.386 -4.166 1.00 0.00 H new ATOM 0 HB2 LEU A 77 0.639 -10.296 -2.029 1.00 0.00 H new ATOM 0 HB3 LEU A 77 1.194 -10.314 -3.691 1.00 0.00 H new ATOM 0 HG LEU A 77 1.169 -7.734 -3.536 1.00 0.00 H new ATOM 0 HD11 LEU A 77 1.493 -6.820 -1.277 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.127 -7.527 -1.488 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.122 -8.416 -0.583 1.00 0.00 H new ATOM 0 HD21 LEU A 77 3.427 -7.705 -2.566 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.181 -9.358 -1.954 1.00 0.00 H new ATOM 0 HD23 LEU A 77 3.206 -9.052 -3.707 1.00 0.00 H new ATOM 1252 N ASP A 78 -1.788 -10.950 -1.716 1.00 0.00 N ATOM 1253 CA ASP A 78 -2.715 -11.273 -0.645 1.00 0.00 C ATOM 1254 C ASP A 78 -2.386 -10.420 0.583 1.00 0.00 C ATOM 1255 O ASP A 78 -3.199 -9.600 1.008 1.00 0.00 O ATOM 1256 CB ASP A 78 -2.600 -12.745 -0.242 1.00 0.00 C ATOM 1257 CG ASP A 78 -3.391 -13.718 -1.118 1.00 0.00 C ATOM 1258 OD1 ASP A 78 -3.931 -13.339 -2.168 1.00 0.00 O ATOM 1259 OD2 ASP A 78 -3.444 -14.929 -0.676 1.00 0.00 O ATOM 0 H ASP A 78 -1.116 -11.685 -1.935 1.00 0.00 H new ATOM 0 HA ASP A 78 -3.725 -11.075 -1.002 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -1.549 -13.031 -0.265 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -2.937 -12.851 0.789 1.00 0.00 H new ATOM 1265 N THR A 79 -1.195 -10.643 1.117 1.00 0.00 N ATOM 1266 CA THR A 79 -0.749 -9.905 2.286 1.00 0.00 C ATOM 1267 C THR A 79 0.691 -10.281 2.638 1.00 0.00 C ATOM 1268 O THR A 79 1.032 -10.420 3.812 1.00 0.00 O ATOM 1269 CB THR A 79 -1.741 -10.174 3.421 1.00 0.00 C ATOM 1270 OG1 THR A 79 -1.097 -9.647 4.577 1.00 0.00 O ATOM 1271 CG2 THR A 79 -1.894 -11.665 3.725 1.00 0.00 C ATOM 0 H THR A 79 -0.525 -11.325 0.762 1.00 0.00 H new ATOM 0 HA THR A 79 -0.734 -8.832 2.094 1.00 0.00 H new ATOM 0 HB THR A 79 -2.713 -9.757 3.159 1.00 0.00 H new ATOM 0 HG1 THR A 79 -0.269 -10.143 4.745 1.00 0.00 H new ATOM 0 HG21 THR A 79 -2.608 -11.799 4.537 1.00 0.00 H new ATOM 0 HG22 THR A 79 -2.254 -12.183 2.836 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.929 -12.077 4.019 1.00 0.00 H new ATOM 1279 N TYR A 80 1.498 -10.436 1.599 1.00 0.00 N ATOM 1280 CA TYR A 80 2.895 -10.794 1.783 1.00 0.00 C ATOM 1281 C TYR A 80 3.699 -10.535 0.508 1.00 0.00 C ATOM 1282 O TYR A 80 3.145 -10.526 -0.590 1.00 0.00 O ATOM 1283 CB TYR A 80 2.909 -12.294 2.085 1.00 0.00 C ATOM 1284 CG TYR A 80 2.527 -13.173 0.892 1.00 0.00 C ATOM 1285 CD1 TYR A 80 3.501 -13.607 0.016 1.00 0.00 C ATOM 1286 CD2 TYR A 80 1.209 -13.531 0.693 1.00 0.00 C ATOM 1287 CE1 TYR A 80 3.141 -14.435 -1.107 1.00 0.00 C ATOM 1288 CE2 TYR A 80 0.850 -14.357 -0.430 1.00 0.00 C ATOM 1289 CZ TYR A 80 1.834 -14.769 -1.274 1.00 0.00 C ATOM 1290 OH TYR A 80 1.494 -15.550 -2.334 1.00 0.00 O ATOM 0 H TYR A 80 1.212 -10.320 0.627 1.00 0.00 H new ATOM 0 HA TYR A 80 3.341 -10.202 2.582 1.00 0.00 H new ATOM 0 HB2 TYR A 80 3.905 -12.576 2.427 1.00 0.00 H new ATOM 0 HB3 TYR A 80 2.221 -12.495 2.906 1.00 0.00 H new ATOM 0 HD1 TYR A 80 4.532 -13.326 0.172 1.00 0.00 H new ATOM 0 HD2 TYR A 80 0.447 -13.192 1.379 1.00 0.00 H new ATOM 0 HE1 TYR A 80 3.893 -14.782 -1.800 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -0.178 -14.643 -0.599 1.00 0.00 H new ATOM 0 HH TYR A 80 0.527 -15.709 -2.326 1.00 0.00 H new ATOM 1300 N PRO A 81 5.030 -10.324 0.700 1.00 0.00 N ATOM 1301 CA PRO A 81 5.606 -10.351 2.035 1.00 0.00 C ATOM 1302 C PRO A 81 5.257 -9.078 2.808 1.00 0.00 C ATOM 1303 O PRO A 81 5.412 -9.028 4.027 1.00 0.00 O ATOM 1304 CB PRO A 81 7.100 -10.522 1.813 1.00 0.00 C ATOM 1305 CG PRO A 81 7.357 -10.118 0.370 1.00 0.00 C ATOM 1306 CD PRO A 81 6.015 -10.055 -0.342 1.00 0.00 C ATOM 0 HA PRO A 81 5.212 -11.161 2.648 1.00 0.00 H new ATOM 0 HB2 PRO A 81 7.671 -9.898 2.501 1.00 0.00 H new ATOM 0 HB3 PRO A 81 7.405 -11.553 1.990 1.00 0.00 H new ATOM 0 HG2 PRO A 81 7.857 -9.151 0.328 1.00 0.00 H new ATOM 0 HG3 PRO A 81 8.014 -10.838 -0.117 1.00 0.00 H new ATOM 0 HD2 PRO A 81 5.854 -9.078 -0.797 1.00 0.00 H new ATOM 0 HD3 PRO A 81 5.956 -10.793 -1.142 1.00 0.00 H new ATOM 1314 N TYR A 82 4.793 -8.083 2.069 1.00 0.00 N ATOM 1315 CA TYR A 82 4.420 -6.814 2.670 1.00 0.00 C ATOM 1316 C TYR A 82 4.275 -5.724 1.606 1.00 0.00 C ATOM 1317 O TYR A 82 5.230 -5.003 1.318 1.00 0.00 O ATOM 1318 CB TYR A 82 5.567 -6.442 3.612 1.00 0.00 C ATOM 1319 CG TYR A 82 5.254 -6.667 5.093 1.00 0.00 C ATOM 1320 CD1 TYR A 82 4.012 -6.335 5.595 1.00 0.00 C ATOM 1321 CD2 TYR A 82 6.214 -7.203 5.927 1.00 0.00 C ATOM 1322 CE1 TYR A 82 3.718 -6.547 6.988 1.00 0.00 C ATOM 1323 CE2 TYR A 82 5.920 -7.415 7.320 1.00 0.00 C ATOM 1324 CZ TYR A 82 4.687 -7.078 7.782 1.00 0.00 C ATOM 1325 OH TYR A 82 4.409 -7.278 9.098 1.00 0.00 O ATOM 0 H TYR A 82 4.666 -8.129 1.058 1.00 0.00 H new ATOM 0 HA TYR A 82 3.464 -6.900 3.187 1.00 0.00 H new ATOM 0 HB2 TYR A 82 6.447 -7.026 3.344 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.822 -5.393 3.460 1.00 0.00 H new ATOM 0 HD1 TYR A 82 3.260 -5.916 4.942 1.00 0.00 H new ATOM 0 HD2 TYR A 82 7.186 -7.463 5.534 1.00 0.00 H new ATOM 0 HE1 TYR A 82 2.751 -6.290 7.394 1.00 0.00 H new ATOM 0 HE2 TYR A 82 6.663 -7.833 7.983 1.00 0.00 H new ATOM 0 HH TYR A 82 5.192 -7.664 9.543 1.00 0.00 H new ATOM 1335 N ASN A 83 3.075 -5.638 1.053 1.00 0.00 N ATOM 1336 CA ASN A 83 2.794 -4.648 0.027 1.00 0.00 C ATOM 1337 C ASN A 83 3.381 -5.119 -1.306 1.00 0.00 C ATOM 1338 O ASN A 83 4.465 -5.698 -1.340 1.00 0.00 O ATOM 1339 CB ASN A 83 3.429 -3.300 0.373 1.00 0.00 C ATOM 1340 CG ASN A 83 2.691 -2.152 -0.320 1.00 0.00 C ATOM 1341 OD1 ASN A 83 3.017 -1.747 -1.424 1.00 0.00 O ATOM 1342 ND2 ASN A 83 1.682 -1.653 0.389 1.00 0.00 N ATOM 0 H ASN A 83 2.286 -6.237 1.296 1.00 0.00 H new ATOM 0 HA ASN A 83 1.712 -4.531 -0.040 1.00 0.00 H new ATOM 0 HB2 ASN A 83 3.409 -3.151 1.453 1.00 0.00 H new ATOM 0 HB3 ASN A 83 4.476 -3.299 0.071 1.00 0.00 H new ATOM 0 HD21 ASN A 83 1.127 -0.884 0.014 1.00 0.00 H new ATOM 0 HD22 ASN A 83 1.463 -2.040 1.307 1.00 0.00 H new ATOM 1349 N PRO A 84 2.617 -4.847 -2.398 1.00 0.00 N ATOM 1350 CA PRO A 84 3.050 -5.237 -3.729 1.00 0.00 C ATOM 1351 C PRO A 84 4.163 -4.317 -4.235 1.00 0.00 C ATOM 1352 O PRO A 84 3.933 -3.134 -4.479 1.00 0.00 O ATOM 1353 CB PRO A 84 1.794 -5.176 -4.584 1.00 0.00 C ATOM 1354 CG PRO A 84 0.808 -4.312 -3.816 1.00 0.00 C ATOM 1355 CD PRO A 84 1.327 -4.164 -2.395 1.00 0.00 C ATOM 0 HA PRO A 84 3.485 -6.236 -3.754 1.00 0.00 H new ATOM 0 HB2 PRO A 84 2.009 -4.748 -5.563 1.00 0.00 H new ATOM 0 HB3 PRO A 84 1.389 -6.173 -4.754 1.00 0.00 H new ATOM 0 HG2 PRO A 84 0.707 -3.335 -4.289 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -0.181 -4.770 -3.815 1.00 0.00 H new ATOM 0 HD2 PRO A 84 1.435 -3.115 -2.120 1.00 0.00 H new ATOM 0 HD3 PRO A 84 0.643 -4.613 -1.675 1.00 0.00 H new ATOM 1363 N PRO A 85 5.377 -4.912 -4.381 1.00 0.00 N ATOM 1364 CA PRO A 85 6.528 -4.160 -4.853 1.00 0.00 C ATOM 1365 C PRO A 85 6.434 -3.902 -6.359 1.00 0.00 C ATOM 1366 O PRO A 85 7.092 -3.003 -6.880 1.00 0.00 O ATOM 1367 CB PRO A 85 7.733 -5.001 -4.469 1.00 0.00 C ATOM 1368 CG PRO A 85 7.200 -6.402 -4.215 1.00 0.00 C ATOM 1369 CD PRO A 85 5.687 -6.311 -4.102 1.00 0.00 C ATOM 0 HA PRO A 85 6.594 -3.168 -4.406 1.00 0.00 H new ATOM 0 HB2 PRO A 85 8.477 -5.005 -5.266 1.00 0.00 H new ATOM 0 HB3 PRO A 85 8.221 -4.602 -3.580 1.00 0.00 H new ATOM 0 HG2 PRO A 85 7.483 -7.071 -5.028 1.00 0.00 H new ATOM 0 HG3 PRO A 85 7.627 -6.813 -3.300 1.00 0.00 H new ATOM 0 HD2 PRO A 85 5.196 -6.975 -4.814 1.00 0.00 H new ATOM 0 HD3 PRO A 85 5.346 -6.601 -3.108 1.00 0.00 H new ATOM 1377 N ILE A 86 5.610 -4.706 -7.014 1.00 0.00 N ATOM 1378 CA ILE A 86 5.421 -4.577 -8.449 1.00 0.00 C ATOM 1379 C ILE A 86 4.677 -3.274 -8.745 1.00 0.00 C ATOM 1380 O ILE A 86 3.448 -3.249 -8.771 1.00 0.00 O ATOM 1381 CB ILE A 86 4.733 -5.821 -9.014 1.00 0.00 C ATOM 1382 CG1 ILE A 86 5.456 -7.095 -8.573 1.00 0.00 C ATOM 1383 CG2 ILE A 86 4.601 -5.732 -10.535 1.00 0.00 C ATOM 1384 CD1 ILE A 86 6.868 -7.155 -9.160 1.00 0.00 C ATOM 0 H ILE A 86 5.065 -5.450 -6.577 1.00 0.00 H new ATOM 0 HA ILE A 86 6.384 -4.517 -8.956 1.00 0.00 H new ATOM 0 HB ILE A 86 3.723 -5.868 -8.607 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.509 -7.129 -7.485 1.00 0.00 H new ATOM 0 HG13 ILE A 86 4.888 -7.969 -8.892 1.00 0.00 H new ATOM 0 HG21 ILE A 86 4.109 -6.629 -10.911 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.009 -4.856 -10.798 1.00 0.00 H new ATOM 0 HG23 ILE A 86 5.592 -5.648 -10.982 1.00 0.00 H new ATOM 0 HD11 ILE A 86 7.360 -8.070 -8.831 1.00 0.00 H new ATOM 0 HD12 ILE A 86 6.810 -7.145 -10.248 1.00 0.00 H new ATOM 0 HD13 ILE A 86 7.441 -6.292 -8.819 1.00 0.00 H new ATOM 1396 N CYS A 87 5.454 -2.222 -8.962 1.00 0.00 N ATOM 1397 CA CYS A 87 4.883 -0.918 -9.256 1.00 0.00 C ATOM 1398 C CYS A 87 5.608 -0.340 -10.473 1.00 0.00 C ATOM 1399 O CYS A 87 6.726 0.159 -10.355 1.00 0.00 O ATOM 1400 CB CYS A 87 4.959 0.018 -8.049 1.00 0.00 C ATOM 1401 SG CYS A 87 4.253 -0.805 -6.573 1.00 0.00 S ATOM 0 H CYS A 87 6.473 -2.246 -8.940 1.00 0.00 H new ATOM 0 HA CYS A 87 3.822 -1.025 -9.483 1.00 0.00 H new ATOM 0 HB2 CYS A 87 5.996 0.297 -7.859 1.00 0.00 H new ATOM 0 HB3 CYS A 87 4.414 0.939 -8.258 1.00 0.00 H new ATOM 0 HG CYS A 87 4.324 -0.002 -5.553 1.00 0.00 H new ATOM 1407 N PHE A 88 4.941 -0.426 -11.614 1.00 0.00 N ATOM 1408 CA PHE A 88 5.508 0.083 -12.852 1.00 0.00 C ATOM 1409 C PHE A 88 4.484 0.923 -13.618 1.00 0.00 C ATOM 1410 O PHE A 88 3.280 0.754 -13.441 1.00 0.00 O ATOM 1411 CB PHE A 88 5.891 -1.132 -13.701 1.00 0.00 C ATOM 1412 CG PHE A 88 4.737 -2.104 -13.952 1.00 0.00 C ATOM 1413 CD1 PHE A 88 4.234 -2.843 -12.927 1.00 0.00 C ATOM 1414 CD2 PHE A 88 4.214 -2.231 -15.201 1.00 0.00 C ATOM 1415 CE1 PHE A 88 3.164 -3.745 -13.159 1.00 0.00 C ATOM 1416 CE2 PHE A 88 3.143 -3.134 -15.434 1.00 0.00 C ATOM 1417 CZ PHE A 88 2.640 -3.872 -14.409 1.00 0.00 C ATOM 0 H PHE A 88 4.014 -0.840 -11.708 1.00 0.00 H new ATOM 0 HA PHE A 88 6.369 0.716 -12.635 1.00 0.00 H new ATOM 0 HB2 PHE A 88 6.276 -0.785 -14.660 1.00 0.00 H new ATOM 0 HB3 PHE A 88 6.702 -1.667 -13.207 1.00 0.00 H new ATOM 0 HD1 PHE A 88 4.650 -2.743 -11.935 1.00 0.00 H new ATOM 0 HD2 PHE A 88 4.613 -1.645 -16.016 1.00 0.00 H new ATOM 0 HE1 PHE A 88 2.765 -4.331 -12.344 1.00 0.00 H new ATOM 0 HE2 PHE A 88 2.728 -3.235 -16.426 1.00 0.00 H new ATOM 0 HZ PHE A 88 1.825 -4.558 -14.586 1.00 0.00 H new ATOM 1427 N VAL A 89 5.004 1.812 -14.454 1.00 0.00 N ATOM 1428 CA VAL A 89 4.151 2.679 -15.248 1.00 0.00 C ATOM 1429 C VAL A 89 3.851 2.005 -16.589 1.00 0.00 C ATOM 1430 O VAL A 89 4.668 1.239 -17.099 1.00 0.00 O ATOM 1431 CB VAL A 89 4.803 4.055 -15.403 1.00 0.00 C ATOM 1432 CG1 VAL A 89 6.101 3.959 -16.206 1.00 0.00 C ATOM 1433 CG2 VAL A 89 3.834 5.052 -16.043 1.00 0.00 C ATOM 0 H VAL A 89 6.004 1.949 -14.598 1.00 0.00 H new ATOM 0 HA VAL A 89 3.197 2.840 -14.745 1.00 0.00 H new ATOM 0 HB VAL A 89 5.052 4.422 -14.407 1.00 0.00 H new ATOM 0 HG11 VAL A 89 6.544 4.950 -16.301 1.00 0.00 H new ATOM 0 HG12 VAL A 89 6.799 3.298 -15.692 1.00 0.00 H new ATOM 0 HG13 VAL A 89 5.887 3.560 -17.198 1.00 0.00 H new ATOM 0 HG21 VAL A 89 4.322 6.022 -16.142 1.00 0.00 H new ATOM 0 HG22 VAL A 89 3.540 4.692 -17.029 1.00 0.00 H new ATOM 0 HG23 VAL A 89 2.949 5.154 -15.415 1.00 0.00 H new ATOM 1443 N LYS A 90 2.679 2.315 -17.122 1.00 0.00 N ATOM 1444 CA LYS A 90 2.262 1.749 -18.394 1.00 0.00 C ATOM 1445 C LYS A 90 2.029 2.879 -19.398 1.00 0.00 C ATOM 1446 O LYS A 90 0.889 3.270 -19.644 1.00 0.00 O ATOM 1447 CB LYS A 90 1.050 0.836 -18.202 1.00 0.00 C ATOM 1448 CG LYS A 90 1.484 -0.616 -17.992 1.00 0.00 C ATOM 1449 CD LYS A 90 2.228 -1.149 -19.217 1.00 0.00 C ATOM 1450 CE LYS A 90 1.459 -2.300 -19.869 1.00 0.00 C ATOM 1451 NZ LYS A 90 1.359 -2.093 -21.331 1.00 0.00 N ATOM 0 H LYS A 90 2.005 2.951 -16.697 1.00 0.00 H new ATOM 0 HA LYS A 90 3.047 1.115 -18.805 1.00 0.00 H new ATOM 0 HB2 LYS A 90 0.469 1.173 -17.344 1.00 0.00 H new ATOM 0 HB3 LYS A 90 0.399 0.902 -19.074 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.127 -0.684 -17.114 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.609 -1.236 -17.795 1.00 0.00 H new ATOM 0 HD2 LYS A 90 2.368 -0.345 -19.940 1.00 0.00 H new ATOM 0 HD3 LYS A 90 3.221 -1.490 -18.924 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.962 -3.245 -19.663 1.00 0.00 H new ATOM 0 HE3 LYS A 90 0.461 -2.370 -19.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 0.834 -2.883 -21.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 0.859 -1.201 -21.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 2.314 -2.049 -21.741 1.00 0.00 H new ATOM 1464 N PRO A 91 3.157 3.384 -19.968 1.00 0.00 N ATOM 1465 CA PRO A 91 3.086 4.461 -20.939 1.00 0.00 C ATOM 1466 C PRO A 91 2.592 3.947 -22.294 1.00 0.00 C ATOM 1467 O PRO A 91 2.185 2.791 -22.412 1.00 0.00 O ATOM 1468 CB PRO A 91 4.494 5.031 -20.999 1.00 0.00 C ATOM 1469 CG PRO A 91 5.401 3.962 -20.412 1.00 0.00 C ATOM 1470 CD PRO A 91 4.523 2.945 -19.701 1.00 0.00 C ATOM 0 HA PRO A 91 2.369 5.233 -20.658 1.00 0.00 H new ATOM 0 HB2 PRO A 91 4.778 5.264 -22.025 1.00 0.00 H new ATOM 0 HB3 PRO A 91 4.565 5.958 -20.431 1.00 0.00 H new ATOM 0 HG2 PRO A 91 5.982 3.481 -21.198 1.00 0.00 H new ATOM 0 HG3 PRO A 91 6.112 4.405 -19.715 1.00 0.00 H new ATOM 0 HD2 PRO A 91 4.697 1.938 -20.080 1.00 0.00 H new ATOM 0 HD3 PRO A 91 4.730 2.923 -18.631 1.00 0.00 H new ATOM 1478 N THR A 92 2.642 4.828 -23.280 1.00 0.00 N ATOM 1479 CA THR A 92 2.205 4.478 -24.621 1.00 0.00 C ATOM 1480 C THR A 92 3.411 4.234 -25.528 1.00 0.00 C ATOM 1481 O THR A 92 4.439 3.728 -25.079 1.00 0.00 O ATOM 1482 CB THR A 92 1.282 5.590 -25.123 1.00 0.00 C ATOM 1483 OG1 THR A 92 2.132 6.729 -25.221 1.00 0.00 O ATOM 1484 CG2 THR A 92 0.234 5.996 -24.085 1.00 0.00 C ATOM 0 H THR A 92 2.979 5.785 -23.178 1.00 0.00 H new ATOM 0 HA THR A 92 1.643 3.544 -24.623 1.00 0.00 H new ATOM 0 HB THR A 92 0.782 5.262 -26.034 1.00 0.00 H new ATOM 0 HG1 THR A 92 1.614 7.497 -25.542 1.00 0.00 H new ATOM 0 HG21 THR A 92 -0.394 6.788 -24.493 1.00 0.00 H new ATOM 0 HG22 THR A 92 -0.385 5.134 -23.836 1.00 0.00 H new ATOM 0 HG23 THR A 92 0.733 6.356 -23.185 1.00 0.00 H new ATOM 1492 N SER A 93 3.247 4.604 -26.790 1.00 0.00 N ATOM 1493 CA SER A 93 4.311 4.432 -27.765 1.00 0.00 C ATOM 1494 C SER A 93 4.888 5.793 -28.156 1.00 0.00 C ATOM 1495 O SER A 93 6.105 5.947 -28.266 1.00 0.00 O ATOM 1496 CB SER A 93 3.805 3.693 -29.006 1.00 0.00 C ATOM 1497 OG SER A 93 4.865 3.065 -29.722 1.00 0.00 O ATOM 0 H SER A 93 2.393 5.022 -27.160 1.00 0.00 H new ATOM 0 HA SER A 93 5.097 3.829 -27.311 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.074 2.942 -28.708 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.291 4.395 -29.662 1.00 0.00 H new ATOM 0 HG SER A 93 4.501 2.603 -30.506 1.00 0.00 H new ATOM 1503 N SER A 94 3.990 6.745 -28.357 1.00 0.00 N ATOM 1504 CA SER A 94 4.395 8.090 -28.733 1.00 0.00 C ATOM 1505 C SER A 94 5.044 8.794 -27.540 1.00 0.00 C ATOM 1506 O SER A 94 5.589 9.888 -27.681 1.00 0.00 O ATOM 1507 CB SER A 94 3.204 8.901 -29.246 1.00 0.00 C ATOM 1508 OG SER A 94 3.210 9.019 -30.666 1.00 0.00 O ATOM 0 H SER A 94 2.983 6.613 -28.267 1.00 0.00 H new ATOM 0 HA SER A 94 5.123 8.015 -29.541 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.277 8.426 -28.926 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.223 9.895 -28.800 1.00 0.00 H new ATOM 0 HG SER A 94 2.433 9.542 -30.954 1.00 0.00 H new ATOM 1514 N MET A 95 4.964 8.139 -26.391 1.00 0.00 N ATOM 1515 CA MET A 95 5.535 8.689 -25.173 1.00 0.00 C ATOM 1516 C MET A 95 7.061 8.578 -25.186 1.00 0.00 C ATOM 1517 O MET A 95 7.648 8.148 -26.177 1.00 0.00 O ATOM 1518 CB MET A 95 4.978 7.938 -23.963 1.00 0.00 C ATOM 1519 CG MET A 95 4.010 8.817 -23.170 1.00 0.00 C ATOM 1520 SD MET A 95 3.302 7.885 -21.822 1.00 0.00 S ATOM 1521 CE MET A 95 1.615 8.462 -21.898 1.00 0.00 C ATOM 0 H MET A 95 4.512 7.232 -26.278 1.00 0.00 H new ATOM 0 HA MET A 95 5.266 9.744 -25.111 1.00 0.00 H new ATOM 0 HB2 MET A 95 4.466 7.035 -24.295 1.00 0.00 H new ATOM 0 HB3 MET A 95 5.798 7.621 -23.319 1.00 0.00 H new ATOM 0 HG2 MET A 95 4.534 9.691 -22.783 1.00 0.00 H new ATOM 0 HG3 MET A 95 3.219 9.183 -23.825 1.00 0.00 H new ATOM 0 HE1 MET A 95 0.941 7.653 -21.617 1.00 0.00 H new ATOM 0 HE2 MET A 95 1.485 9.298 -21.211 1.00 0.00 H new ATOM 0 HE3 MET A 95 1.387 8.788 -22.913 1.00 0.00 H new ATOM 1531 N THR A 96 7.660 8.975 -24.073 1.00 0.00 N ATOM 1532 CA THR A 96 9.107 8.924 -23.943 1.00 0.00 C ATOM 1533 C THR A 96 9.503 8.658 -22.489 1.00 0.00 C ATOM 1534 O THR A 96 9.600 9.586 -21.689 1.00 0.00 O ATOM 1535 CB THR A 96 9.676 10.231 -24.498 1.00 0.00 C ATOM 1536 OG1 THR A 96 8.976 10.423 -25.724 1.00 0.00 O ATOM 1537 CG2 THR A 96 11.140 10.099 -24.922 1.00 0.00 C ATOM 0 H THR A 96 7.170 9.333 -23.253 1.00 0.00 H new ATOM 0 HA THR A 96 9.528 8.099 -24.517 1.00 0.00 H new ATOM 0 HB THR A 96 9.585 11.014 -23.745 1.00 0.00 H new ATOM 0 HG1 THR A 96 9.283 11.250 -26.150 1.00 0.00 H new ATOM 0 HG21 THR A 96 11.494 11.055 -25.308 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.743 9.809 -24.062 1.00 0.00 H new ATOM 0 HG23 THR A 96 11.227 9.339 -25.699 1.00 0.00 H new ATOM 1545 N ILE A 97 9.719 7.385 -22.193 1.00 0.00 N ATOM 1546 CA ILE A 97 10.103 6.984 -20.849 1.00 0.00 C ATOM 1547 C ILE A 97 11.307 7.814 -20.398 1.00 0.00 C ATOM 1548 O ILE A 97 12.050 8.337 -21.227 1.00 0.00 O ATOM 1549 CB ILE A 97 10.340 5.474 -20.788 1.00 0.00 C ATOM 1550 CG1 ILE A 97 9.658 4.861 -19.563 1.00 0.00 C ATOM 1551 CG2 ILE A 97 11.835 5.151 -20.833 1.00 0.00 C ATOM 1552 CD1 ILE A 97 9.457 3.355 -19.744 1.00 0.00 C ATOM 0 H ILE A 97 9.636 6.618 -22.860 1.00 0.00 H new ATOM 0 HA ILE A 97 9.295 7.186 -20.146 1.00 0.00 H new ATOM 0 HB ILE A 97 9.886 5.021 -21.670 1.00 0.00 H new ATOM 0 HG12 ILE A 97 10.262 5.047 -18.675 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.694 5.343 -19.400 1.00 0.00 H new ATOM 0 HG21 ILE A 97 11.975 4.071 -20.788 1.00 0.00 H new ATOM 0 HG22 ILE A 97 12.262 5.534 -21.760 1.00 0.00 H new ATOM 0 HG23 ILE A 97 12.334 5.617 -19.983 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.971 2.944 -18.859 1.00 0.00 H new ATOM 0 HD12 ILE A 97 8.832 3.174 -20.619 1.00 0.00 H new ATOM 0 HD13 ILE A 97 10.425 2.873 -19.883 1.00 0.00 H new ATOM 1564 N LYS A 98 11.460 7.910 -19.085 1.00 0.00 N ATOM 1565 CA LYS A 98 12.560 8.667 -18.514 1.00 0.00 C ATOM 1566 C LYS A 98 13.341 7.775 -17.548 1.00 0.00 C ATOM 1567 O LYS A 98 12.907 7.548 -16.419 1.00 0.00 O ATOM 1568 CB LYS A 98 12.047 9.962 -17.879 1.00 0.00 C ATOM 1569 CG LYS A 98 13.200 10.778 -17.291 1.00 0.00 C ATOM 1570 CD LYS A 98 13.277 10.606 -15.773 1.00 0.00 C ATOM 1571 CE LYS A 98 14.654 11.012 -15.245 1.00 0.00 C ATOM 1572 NZ LYS A 98 15.253 9.909 -14.459 1.00 0.00 N ATOM 0 H LYS A 98 10.840 7.476 -18.401 1.00 0.00 H new ATOM 0 HA LYS A 98 13.255 8.976 -19.295 1.00 0.00 H new ATOM 0 HB2 LYS A 98 11.522 10.555 -18.628 1.00 0.00 H new ATOM 0 HB3 LYS A 98 11.327 9.727 -17.096 1.00 0.00 H new ATOM 0 HG2 LYS A 98 14.140 10.464 -17.744 1.00 0.00 H new ATOM 0 HG3 LYS A 98 13.065 11.832 -17.535 1.00 0.00 H new ATOM 0 HD2 LYS A 98 12.507 11.212 -15.295 1.00 0.00 H new ATOM 0 HD3 LYS A 98 13.074 9.568 -15.510 1.00 0.00 H new ATOM 0 HE2 LYS A 98 15.308 11.270 -16.078 1.00 0.00 H new ATOM 0 HE3 LYS A 98 14.564 11.903 -14.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 16.286 10.028 -14.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 14.870 9.924 -13.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 15.024 8.999 -14.907 1.00 0.00 H new ATOM 1585 N THR A 99 14.479 7.293 -18.025 1.00 0.00 N ATOM 1586 CA THR A 99 15.324 6.430 -17.218 1.00 0.00 C ATOM 1587 C THR A 99 16.267 7.267 -16.351 1.00 0.00 C ATOM 1588 O THR A 99 16.725 8.328 -16.772 1.00 0.00 O ATOM 1589 CB THR A 99 16.055 5.469 -18.158 1.00 0.00 C ATOM 1590 OG1 THR A 99 16.852 6.322 -18.976 1.00 0.00 O ATOM 1591 CG2 THR A 99 15.108 4.783 -19.145 1.00 0.00 C ATOM 0 H THR A 99 14.836 7.484 -18.961 1.00 0.00 H new ATOM 0 HA THR A 99 14.732 5.837 -16.521 1.00 0.00 H new ATOM 0 HB THR A 99 16.577 4.713 -17.571 1.00 0.00 H new ATOM 0 HG1 THR A 99 17.361 5.780 -19.614 1.00 0.00 H new ATOM 0 HG21 THR A 99 15.677 4.112 -19.789 1.00 0.00 H new ATOM 0 HG22 THR A 99 14.361 4.211 -18.595 1.00 0.00 H new ATOM 0 HG23 THR A 99 14.611 5.537 -19.756 1.00 0.00 H new ATOM 1599 N GLY A 100 16.530 6.758 -15.156 1.00 0.00 N ATOM 1600 CA GLY A 100 17.410 7.445 -14.227 1.00 0.00 C ATOM 1601 C GLY A 100 17.234 6.907 -12.805 1.00 0.00 C ATOM 1602 O GLY A 100 17.172 5.696 -12.600 1.00 0.00 O ATOM 0 H GLY A 100 16.149 5.877 -14.810 1.00 0.00 H new ATOM 0 HA2 GLY A 100 18.446 7.319 -14.541 1.00 0.00 H new ATOM 0 HA3 GLY A 100 17.199 8.514 -14.244 1.00 0.00 H new ATOM 1606 N LYS A 101 17.161 7.833 -11.861 1.00 0.00 N ATOM 1607 CA LYS A 101 16.994 7.467 -10.464 1.00 0.00 C ATOM 1608 C LYS A 101 15.501 7.350 -10.148 1.00 0.00 C ATOM 1609 O LYS A 101 15.037 7.863 -9.131 1.00 0.00 O ATOM 1610 CB LYS A 101 17.739 8.450 -9.560 1.00 0.00 C ATOM 1611 CG LYS A 101 19.043 7.839 -9.043 1.00 0.00 C ATOM 1612 CD LYS A 101 18.976 7.601 -7.533 1.00 0.00 C ATOM 1613 CE LYS A 101 19.828 6.396 -7.130 1.00 0.00 C ATOM 1614 NZ LYS A 101 19.464 5.936 -5.772 1.00 0.00 N ATOM 0 H LYS A 101 17.214 8.837 -12.035 1.00 0.00 H new ATOM 0 HA LYS A 101 17.439 6.491 -10.269 1.00 0.00 H new ATOM 0 HB2 LYS A 101 17.955 9.365 -10.112 1.00 0.00 H new ATOM 0 HB3 LYS A 101 17.105 8.728 -8.718 1.00 0.00 H new ATOM 0 HG2 LYS A 101 19.235 6.896 -9.555 1.00 0.00 H new ATOM 0 HG3 LYS A 101 19.876 8.503 -9.274 1.00 0.00 H new ATOM 0 HD2 LYS A 101 19.323 8.489 -7.005 1.00 0.00 H new ATOM 0 HD3 LYS A 101 17.941 7.436 -7.233 1.00 0.00 H new ATOM 0 HE2 LYS A 101 19.685 5.586 -7.845 1.00 0.00 H new ATOM 0 HE3 LYS A 101 20.884 6.664 -7.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 20.051 5.118 -5.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 19.623 6.705 -5.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 18.461 5.661 -5.756 1.00 0.00 H new ATOM 1627 N HIS A 102 14.791 6.670 -11.036 1.00 0.00 N ATOM 1628 CA HIS A 102 13.363 6.478 -10.864 1.00 0.00 C ATOM 1629 C HIS A 102 12.890 5.319 -11.743 1.00 0.00 C ATOM 1630 O HIS A 102 12.114 4.474 -11.299 1.00 0.00 O ATOM 1631 CB HIS A 102 12.602 7.778 -11.138 1.00 0.00 C ATOM 1632 CG HIS A 102 12.478 8.682 -9.935 1.00 0.00 C ATOM 1633 ND1 HIS A 102 12.646 10.054 -10.007 1.00 0.00 N ATOM 1634 CD2 HIS A 102 12.199 8.396 -8.631 1.00 0.00 C ATOM 1635 CE1 HIS A 102 12.474 10.560 -8.795 1.00 0.00 C ATOM 1636 NE2 HIS A 102 12.197 9.531 -7.943 1.00 0.00 N ATOM 0 H HIS A 102 15.180 6.245 -11.878 1.00 0.00 H new ATOM 0 HA HIS A 102 13.152 6.212 -9.828 1.00 0.00 H new ATOM 0 HB2 HIS A 102 13.107 8.321 -11.937 1.00 0.00 H new ATOM 0 HB3 HIS A 102 11.604 7.533 -11.500 1.00 0.00 H new ATOM 0 HD1 HIS A 102 12.865 10.585 -10.850 1.00 0.00 H new ATOM 0 HD2 HIS A 102 12.011 7.412 -8.227 1.00 0.00 H new ATOM 0 HE1 HIS A 102 12.541 11.604 -8.528 1.00 0.00 H new ATOM 1644 N VAL A 103 13.377 5.316 -12.975 1.00 0.00 N ATOM 1645 CA VAL A 103 13.016 4.274 -13.921 1.00 0.00 C ATOM 1646 C VAL A 103 14.282 3.726 -14.579 1.00 0.00 C ATOM 1647 O VAL A 103 15.298 4.416 -14.650 1.00 0.00 O ATOM 1648 CB VAL A 103 12.002 4.815 -14.932 1.00 0.00 C ATOM 1649 CG1 VAL A 103 11.309 3.673 -15.679 1.00 0.00 C ATOM 1650 CG2 VAL A 103 10.978 5.725 -14.250 1.00 0.00 C ATOM 0 H VAL A 103 14.019 6.019 -13.340 1.00 0.00 H new ATOM 0 HA VAL A 103 12.532 3.443 -13.408 1.00 0.00 H new ATOM 0 HB VAL A 103 12.546 5.413 -15.664 1.00 0.00 H new ATOM 0 HG11 VAL A 103 10.594 4.085 -16.391 1.00 0.00 H new ATOM 0 HG12 VAL A 103 12.054 3.083 -16.213 1.00 0.00 H new ATOM 0 HG13 VAL A 103 10.785 3.037 -14.966 1.00 0.00 H new ATOM 0 HG21 VAL A 103 10.270 6.095 -14.991 1.00 0.00 H new ATOM 0 HG22 VAL A 103 10.442 5.162 -13.486 1.00 0.00 H new ATOM 0 HG23 VAL A 103 11.492 6.567 -13.786 1.00 0.00 H new ATOM 1660 N ASP A 104 14.182 2.489 -15.044 1.00 0.00 N ATOM 1661 CA ASP A 104 15.307 1.839 -15.694 1.00 0.00 C ATOM 1662 C ASP A 104 15.144 1.944 -17.212 1.00 0.00 C ATOM 1663 O ASP A 104 15.905 2.648 -17.874 1.00 0.00 O ATOM 1664 CB ASP A 104 15.374 0.356 -15.328 1.00 0.00 C ATOM 1665 CG ASP A 104 16.739 -0.127 -14.831 1.00 0.00 C ATOM 1666 OD1 ASP A 104 17.496 -0.770 -15.572 1.00 0.00 O ATOM 1667 OD2 ASP A 104 17.017 0.186 -13.611 1.00 0.00 O ATOM 0 H ASP A 104 13.338 1.919 -14.983 1.00 0.00 H new ATOM 0 HA ASP A 104 16.219 2.334 -15.361 1.00 0.00 H new ATOM 0 HB2 ASP A 104 14.631 0.154 -14.557 1.00 0.00 H new ATOM 0 HB3 ASP A 104 15.094 -0.232 -16.202 1.00 0.00 H new ATOM 1673 N ALA A 105 14.148 1.234 -17.718 1.00 0.00 N ATOM 1674 CA ALA A 105 13.875 1.238 -19.145 1.00 0.00 C ATOM 1675 C ALA A 105 12.741 0.256 -19.447 1.00 0.00 C ATOM 1676 O ALA A 105 12.740 -0.396 -20.490 1.00 0.00 O ATOM 1677 CB ALA A 105 15.156 0.902 -19.911 1.00 0.00 C ATOM 0 H ALA A 105 13.519 0.651 -17.165 1.00 0.00 H new ATOM 0 HA ALA A 105 13.550 2.226 -19.470 1.00 0.00 H new ATOM 0 HB1 ALA A 105 14.951 0.905 -20.982 1.00 0.00 H new ATOM 0 HB2 ALA A 105 15.920 1.646 -19.686 1.00 0.00 H new ATOM 0 HB3 ALA A 105 15.510 -0.084 -19.612 1.00 0.00 H new ATOM 1683 N ASN A 106 11.802 0.183 -18.515 1.00 0.00 N ATOM 1684 CA ASN A 106 10.664 -0.709 -18.668 1.00 0.00 C ATOM 1685 C ASN A 106 9.463 -0.129 -17.917 1.00 0.00 C ATOM 1686 O ASN A 106 8.502 -0.842 -17.632 1.00 0.00 O ATOM 1687 CB ASN A 106 10.965 -2.090 -18.085 1.00 0.00 C ATOM 1688 CG ASN A 106 10.886 -3.171 -19.165 1.00 0.00 C ATOM 1689 OD1 ASN A 106 9.859 -3.387 -19.789 1.00 0.00 O ATOM 1690 ND2 ASN A 106 12.024 -3.835 -19.351 1.00 0.00 N ATOM 0 H ASN A 106 11.805 0.726 -17.652 1.00 0.00 H new ATOM 0 HA ASN A 106 10.452 -0.806 -19.733 1.00 0.00 H new ATOM 0 HB2 ASN A 106 11.959 -2.091 -17.637 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.256 -2.315 -17.288 1.00 0.00 H new ATOM 0 HD21 ASN A 106 12.074 -4.576 -20.050 1.00 0.00 H new ATOM 0 HD22 ASN A 106 12.847 -3.603 -18.794 1.00 0.00 H new ATOM 1697 N GLY A 107 9.560 1.157 -17.616 1.00 0.00 N ATOM 1698 CA GLY A 107 8.493 1.841 -16.902 1.00 0.00 C ATOM 1699 C GLY A 107 8.402 1.354 -15.455 1.00 0.00 C ATOM 1700 O GLY A 107 7.503 1.755 -14.717 1.00 0.00 O ATOM 0 H GLY A 107 10.360 1.744 -17.853 1.00 0.00 H new ATOM 0 HA2 GLY A 107 8.672 2.916 -16.917 1.00 0.00 H new ATOM 0 HA3 GLY A 107 7.543 1.668 -17.408 1.00 0.00 H new ATOM 1704 N LYS A 108 9.344 0.496 -15.093 1.00 0.00 N ATOM 1705 CA LYS A 108 9.382 -0.050 -13.746 1.00 0.00 C ATOM 1706 C LYS A 108 10.113 0.929 -12.824 1.00 0.00 C ATOM 1707 O LYS A 108 11.118 1.521 -13.212 1.00 0.00 O ATOM 1708 CB LYS A 108 9.987 -1.455 -13.754 1.00 0.00 C ATOM 1709 CG LYS A 108 11.481 -1.408 -14.080 1.00 0.00 C ATOM 1710 CD LYS A 108 11.988 -2.779 -14.532 1.00 0.00 C ATOM 1711 CE LYS A 108 12.595 -3.551 -13.359 1.00 0.00 C ATOM 1712 NZ LYS A 108 14.041 -3.778 -13.581 1.00 0.00 N ATOM 0 H LYS A 108 10.087 0.165 -15.708 1.00 0.00 H new ATOM 0 HA LYS A 108 8.372 -0.165 -13.353 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.838 -1.924 -12.781 1.00 0.00 H new ATOM 0 HB3 LYS A 108 9.470 -2.073 -14.488 1.00 0.00 H new ATOM 0 HG2 LYS A 108 11.663 -0.673 -14.864 1.00 0.00 H new ATOM 0 HG3 LYS A 108 12.038 -1.082 -13.202 1.00 0.00 H new ATOM 0 HD2 LYS A 108 11.166 -3.351 -14.963 1.00 0.00 H new ATOM 0 HD3 LYS A 108 12.735 -2.655 -15.316 1.00 0.00 H new ATOM 0 HE2 LYS A 108 12.446 -2.995 -12.434 1.00 0.00 H new ATOM 0 HE3 LYS A 108 12.084 -4.507 -13.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 14.438 -4.303 -12.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 14.176 -4.328 -14.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 14.526 -2.863 -13.670 1.00 0.00 H new ATOM 1725 N ILE A 109 9.578 1.068 -11.620 1.00 0.00 N ATOM 1726 CA ILE A 109 10.166 1.964 -10.639 1.00 0.00 C ATOM 1727 C ILE A 109 11.370 1.280 -9.987 1.00 0.00 C ATOM 1728 O ILE A 109 11.250 0.176 -9.460 1.00 0.00 O ATOM 1729 CB ILE A 109 9.108 2.432 -9.638 1.00 0.00 C ATOM 1730 CG1 ILE A 109 8.048 3.297 -10.324 1.00 0.00 C ATOM 1731 CG2 ILE A 109 9.755 3.153 -8.453 1.00 0.00 C ATOM 1732 CD1 ILE A 109 6.971 3.736 -9.332 1.00 0.00 C ATOM 0 H ILE A 109 8.744 0.575 -11.302 1.00 0.00 H new ATOM 0 HA ILE A 109 10.536 2.868 -11.123 1.00 0.00 H new ATOM 0 HB ILE A 109 8.600 1.552 -9.243 1.00 0.00 H new ATOM 0 HG12 ILE A 109 8.520 4.175 -10.765 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.590 2.738 -11.140 1.00 0.00 H new ATOM 0 HG21 ILE A 109 8.981 3.475 -7.757 1.00 0.00 H new ATOM 0 HG22 ILE A 109 10.441 2.475 -7.945 1.00 0.00 H new ATOM 0 HG23 ILE A 109 10.305 4.023 -8.812 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.231 4.349 -9.846 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.484 2.856 -8.911 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.429 4.316 -8.531 1.00 0.00 H new ATOM 1744 N TYR A 110 12.502 1.965 -10.044 1.00 0.00 N ATOM 1745 CA TYR A 110 13.726 1.438 -9.465 1.00 0.00 C ATOM 1746 C TYR A 110 13.815 1.769 -7.974 1.00 0.00 C ATOM 1747 O TYR A 110 13.947 0.872 -7.143 1.00 0.00 O ATOM 1748 CB TYR A 110 14.874 2.135 -10.198 1.00 0.00 C ATOM 1749 CG TYR A 110 16.264 1.742 -9.696 1.00 0.00 C ATOM 1750 CD1 TYR A 110 16.887 0.617 -10.199 1.00 0.00 C ATOM 1751 CD2 TYR A 110 16.896 2.510 -8.740 1.00 0.00 C ATOM 1752 CE1 TYR A 110 18.195 0.246 -9.725 1.00 0.00 C ATOM 1753 CE2 TYR A 110 18.204 2.140 -8.266 1.00 0.00 C ATOM 1754 CZ TYR A 110 18.790 1.026 -8.782 1.00 0.00 C ATOM 1755 OH TYR A 110 20.025 0.676 -8.335 1.00 0.00 O ATOM 0 H TYR A 110 12.598 2.881 -10.482 1.00 0.00 H new ATOM 0 HA TYR A 110 13.762 0.353 -9.567 1.00 0.00 H new ATOM 0 HB2 TYR A 110 14.805 1.905 -11.261 1.00 0.00 H new ATOM 0 HB3 TYR A 110 14.754 3.214 -10.097 1.00 0.00 H new ATOM 0 HD1 TYR A 110 16.393 0.015 -10.948 1.00 0.00 H new ATOM 0 HD2 TYR A 110 16.409 3.390 -8.347 1.00 0.00 H new ATOM 0 HE1 TYR A 110 18.693 -0.632 -10.109 1.00 0.00 H new ATOM 0 HE2 TYR A 110 18.709 2.733 -7.518 1.00 0.00 H new ATOM 0 HH TYR A 110 20.326 1.324 -7.665 1.00 0.00 H new ATOM 1765 N LEU A 111 13.738 3.058 -7.681 1.00 0.00 N ATOM 1766 CA LEU A 111 13.807 3.519 -6.304 1.00 0.00 C ATOM 1767 C LEU A 111 13.022 2.557 -5.410 1.00 0.00 C ATOM 1768 O LEU A 111 11.824 2.359 -5.606 1.00 0.00 O ATOM 1769 CB LEU A 111 13.342 4.973 -6.201 1.00 0.00 C ATOM 1770 CG LEU A 111 14.404 6.038 -6.481 1.00 0.00 C ATOM 1771 CD1 LEU A 111 13.883 7.435 -6.138 1.00 0.00 C ATOM 1772 CD2 LEU A 111 15.709 5.717 -5.749 1.00 0.00 C ATOM 0 H LEU A 111 13.628 3.799 -8.374 1.00 0.00 H new ATOM 0 HA LEU A 111 14.838 3.514 -5.951 1.00 0.00 H new ATOM 0 HB2 LEU A 111 12.516 5.120 -6.897 1.00 0.00 H new ATOM 0 HB3 LEU A 111 12.947 5.137 -5.199 1.00 0.00 H new ATOM 0 HG LEU A 111 14.623 6.029 -7.549 1.00 0.00 H new ATOM 0 HD11 LEU A 111 14.657 8.173 -6.346 1.00 0.00 H new ATOM 0 HD12 LEU A 111 13.002 7.653 -6.742 1.00 0.00 H new ATOM 0 HD13 LEU A 111 13.618 7.475 -5.081 1.00 0.00 H new ATOM 0 HD21 LEU A 111 16.447 6.490 -5.965 1.00 0.00 H new ATOM 0 HD22 LEU A 111 15.525 5.681 -4.675 1.00 0.00 H new ATOM 0 HD23 LEU A 111 16.086 4.751 -6.085 1.00 0.00 H new ATOM 1784 N PRO A 112 13.749 1.970 -4.421 1.00 0.00 N ATOM 1785 CA PRO A 112 13.133 1.034 -3.495 1.00 0.00 C ATOM 1786 C PRO A 112 12.266 1.767 -2.470 1.00 0.00 C ATOM 1787 O PRO A 112 12.464 1.620 -1.265 1.00 0.00 O ATOM 1788 CB PRO A 112 14.295 0.285 -2.863 1.00 0.00 C ATOM 1789 CG PRO A 112 15.526 1.141 -3.109 1.00 0.00 C ATOM 1790 CD PRO A 112 15.170 2.181 -4.159 1.00 0.00 C ATOM 0 HA PRO A 112 12.451 0.342 -3.988 1.00 0.00 H new ATOM 0 HB2 PRO A 112 14.130 0.136 -1.796 1.00 0.00 H new ATOM 0 HB3 PRO A 112 14.411 -0.703 -3.308 1.00 0.00 H new ATOM 0 HG2 PRO A 112 15.845 1.625 -2.186 1.00 0.00 H new ATOM 0 HG3 PRO A 112 16.358 0.524 -3.450 1.00 0.00 H new ATOM 0 HD2 PRO A 112 15.360 3.191 -3.797 1.00 0.00 H new ATOM 0 HD3 PRO A 112 15.763 2.050 -5.064 1.00 0.00 H new ATOM 1798 N TYR A 113 11.322 2.540 -2.986 1.00 0.00 N ATOM 1799 CA TYR A 113 10.423 3.296 -2.131 1.00 0.00 C ATOM 1800 C TYR A 113 9.644 2.368 -1.197 1.00 0.00 C ATOM 1801 O TYR A 113 9.299 2.751 -0.081 1.00 0.00 O ATOM 1802 CB TYR A 113 9.439 3.998 -3.069 1.00 0.00 C ATOM 1803 CG TYR A 113 9.902 5.380 -3.535 1.00 0.00 C ATOM 1804 CD1 TYR A 113 10.200 6.358 -2.608 1.00 0.00 C ATOM 1805 CD2 TYR A 113 10.023 5.649 -4.883 1.00 0.00 C ATOM 1806 CE1 TYR A 113 10.636 7.657 -3.047 1.00 0.00 C ATOM 1807 CE2 TYR A 113 10.458 6.949 -5.323 1.00 0.00 C ATOM 1808 CZ TYR A 113 10.743 7.889 -4.382 1.00 0.00 C ATOM 1809 OH TYR A 113 11.155 9.118 -4.797 1.00 0.00 O ATOM 0 H TYR A 113 11.160 2.659 -3.986 1.00 0.00 H new ATOM 0 HA TYR A 113 10.983 3.997 -1.511 1.00 0.00 H new ATOM 0 HB2 TYR A 113 9.273 3.368 -3.943 1.00 0.00 H new ATOM 0 HB3 TYR A 113 8.479 4.099 -2.562 1.00 0.00 H new ATOM 0 HD1 TYR A 113 10.106 6.148 -1.553 1.00 0.00 H new ATOM 0 HD2 TYR A 113 9.791 4.884 -5.609 1.00 0.00 H new ATOM 0 HE1 TYR A 113 10.873 8.431 -2.332 1.00 0.00 H new ATOM 0 HE2 TYR A 113 10.556 7.173 -6.375 1.00 0.00 H new ATOM 0 HH TYR A 113 11.445 9.067 -5.732 1.00 0.00 H new ATOM 1819 N LEU A 114 9.390 1.164 -1.688 1.00 0.00 N ATOM 1820 CA LEU A 114 8.659 0.178 -0.912 1.00 0.00 C ATOM 1821 C LEU A 114 9.559 -0.354 0.206 1.00 0.00 C ATOM 1822 O LEU A 114 9.086 -0.635 1.307 1.00 0.00 O ATOM 1823 CB LEU A 114 8.101 -0.917 -1.824 1.00 0.00 C ATOM 1824 CG LEU A 114 7.023 -1.814 -1.213 1.00 0.00 C ATOM 1825 CD1 LEU A 114 5.763 -1.827 -2.082 1.00 0.00 C ATOM 1826 CD2 LEU A 114 7.561 -3.225 -0.962 1.00 0.00 C ATOM 0 H LEU A 114 9.678 0.849 -2.615 1.00 0.00 H new ATOM 0 HA LEU A 114 7.792 0.636 -0.435 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.690 -0.445 -2.716 1.00 0.00 H new ATOM 0 HB3 LEU A 114 8.928 -1.547 -2.150 1.00 0.00 H new ATOM 0 HG LEU A 114 6.742 -1.400 -0.245 1.00 0.00 H new ATOM 0 HD11 LEU A 114 5.013 -2.472 -1.625 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.368 -0.814 -2.166 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.010 -2.204 -3.075 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.775 -3.842 -0.527 1.00 0.00 H new ATOM 0 HD22 LEU A 114 7.887 -3.663 -1.905 1.00 0.00 H new ATOM 0 HD23 LEU A 114 8.405 -3.176 -0.274 1.00 0.00 H new ATOM 1838 N HIS A 115 10.838 -0.475 -0.115 1.00 0.00 N ATOM 1839 CA HIS A 115 11.807 -0.969 0.848 1.00 0.00 C ATOM 1840 C HIS A 115 12.418 0.209 1.611 1.00 0.00 C ATOM 1841 O HIS A 115 13.596 0.181 1.964 1.00 0.00 O ATOM 1842 CB HIS A 115 12.861 -1.840 0.162 1.00 0.00 C ATOM 1843 CG HIS A 115 13.980 -2.284 1.074 1.00 0.00 C ATOM 1844 ND1 HIS A 115 15.315 -2.070 0.781 1.00 0.00 N ATOM 1845 CD2 HIS A 115 13.948 -2.931 2.274 1.00 0.00 C ATOM 1846 CE1 HIS A 115 16.045 -2.570 1.766 1.00 0.00 C ATOM 1847 NE2 HIS A 115 15.196 -3.104 2.691 1.00 0.00 N ATOM 0 H HIS A 115 11.226 -0.240 -1.028 1.00 0.00 H new ATOM 0 HA HIS A 115 11.308 -1.610 1.575 1.00 0.00 H new ATOM 0 HB2 HIS A 115 12.374 -2.722 -0.254 1.00 0.00 H new ATOM 0 HB3 HIS A 115 13.286 -1.286 -0.675 1.00 0.00 H new ATOM 0 HD2 HIS A 115 13.058 -3.249 2.797 1.00 0.00 H new ATOM 0 HE1 HIS A 115 17.123 -2.557 1.827 1.00 0.00 H new ATOM 0 HE2 HIS A 115 15.474 -3.561 3.559 1.00 0.00 H new ATOM 1855 N GLU A 116 11.589 1.216 1.842 1.00 0.00 N ATOM 1856 CA GLU A 116 12.032 2.402 2.556 1.00 0.00 C ATOM 1857 C GLU A 116 11.116 2.677 3.749 1.00 0.00 C ATOM 1858 O GLU A 116 11.542 2.581 4.899 1.00 0.00 O ATOM 1859 CB GLU A 116 12.095 3.612 1.622 1.00 0.00 C ATOM 1860 CG GLU A 116 13.481 4.258 1.653 1.00 0.00 C ATOM 1861 CD GLU A 116 13.427 5.701 1.148 1.00 0.00 C ATOM 1862 OE1 GLU A 116 12.474 6.076 0.448 1.00 0.00 O ATOM 1863 OE2 GLU A 116 14.418 6.443 1.508 1.00 0.00 O ATOM 0 H GLU A 116 10.613 1.235 1.547 1.00 0.00 H new ATOM 0 HA GLU A 116 13.039 2.221 2.931 1.00 0.00 H new ATOM 0 HB2 GLU A 116 11.857 3.303 0.604 1.00 0.00 H new ATOM 0 HB3 GLU A 116 11.343 4.343 1.917 1.00 0.00 H new ATOM 0 HG2 GLU A 116 13.871 4.240 2.670 1.00 0.00 H new ATOM 0 HG3 GLU A 116 14.169 3.679 1.037 1.00 0.00 H new ATOM 1871 N TRP A 117 9.873 3.013 3.435 1.00 0.00 N ATOM 1872 CA TRP A 117 8.893 3.302 4.468 1.00 0.00 C ATOM 1873 C TRP A 117 8.642 2.014 5.256 1.00 0.00 C ATOM 1874 O TRP A 117 9.170 1.841 6.353 1.00 0.00 O ATOM 1875 CB TRP A 117 7.617 3.890 3.863 1.00 0.00 C ATOM 1876 CG TRP A 117 6.705 4.580 4.881 1.00 0.00 C ATOM 1877 CD1 TRP A 117 5.454 4.247 5.225 1.00 0.00 C ATOM 1878 CD2 TRP A 117 7.028 5.739 5.677 1.00 0.00 C ATOM 1879 NE1 TRP A 117 4.948 5.104 6.182 1.00 0.00 N ATOM 1880 CE2 TRP A 117 5.936 6.040 6.465 1.00 0.00 C ATOM 1881 CE3 TRP A 117 8.204 6.508 5.730 1.00 0.00 C ATOM 1882 CZ2 TRP A 117 5.911 7.115 7.361 1.00 0.00 C ATOM 1883 CZ3 TRP A 117 8.163 7.579 6.631 1.00 0.00 C ATOM 1884 CH2 TRP A 117 7.071 7.895 7.430 1.00 0.00 C ATOM 0 H TRP A 117 9.523 3.091 2.480 1.00 0.00 H new ATOM 0 HA TRP A 117 9.268 4.062 5.153 1.00 0.00 H new ATOM 0 HB2 TRP A 117 7.891 4.609 3.091 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.059 3.092 3.373 1.00 0.00 H new ATOM 0 HD1 TRP A 117 4.910 3.413 4.807 1.00 0.00 H new ATOM 0 HE1 TRP A 117 4.020 5.059 6.604 1.00 0.00 H new ATOM 0 HE3 TRP A 117 9.071 6.290 5.124 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 5.043 7.331 7.967 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 9.041 8.203 6.710 1.00 0.00 H new ATOM 0 HH2 TRP A 117 7.117 8.739 8.102 1.00 0.00 H new ATOM 1895 N LYS A 118 7.835 1.144 4.665 1.00 0.00 N ATOM 1896 CA LYS A 118 7.508 -0.122 5.298 1.00 0.00 C ATOM 1897 C LYS A 118 7.329 0.096 6.802 1.00 0.00 C ATOM 1898 O LYS A 118 7.752 -0.732 7.608 1.00 0.00 O ATOM 1899 CB LYS A 118 8.556 -1.181 4.951 1.00 0.00 C ATOM 1900 CG LYS A 118 9.971 -0.604 5.042 1.00 0.00 C ATOM 1901 CD LYS A 118 11.022 -1.702 4.871 1.00 0.00 C ATOM 1902 CE LYS A 118 11.223 -2.477 6.176 1.00 0.00 C ATOM 1903 NZ LYS A 118 12.352 -1.910 6.947 1.00 0.00 N ATOM 0 H LYS A 118 7.398 1.291 3.755 1.00 0.00 H new ATOM 0 HA LYS A 118 6.562 -0.506 4.916 1.00 0.00 H new ATOM 0 HB2 LYS A 118 8.461 -2.028 5.630 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.377 -1.558 3.944 1.00 0.00 H new ATOM 0 HG2 LYS A 118 10.107 0.158 4.274 1.00 0.00 H new ATOM 0 HG3 LYS A 118 10.106 -0.113 6.006 1.00 0.00 H new ATOM 0 HD2 LYS A 118 10.713 -2.387 4.081 1.00 0.00 H new ATOM 0 HD3 LYS A 118 11.968 -1.260 4.557 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.312 -2.438 6.773 1.00 0.00 H new ATOM 0 HE3 LYS A 118 11.416 -3.527 5.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 12.475 -2.447 7.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 13.223 -1.969 6.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 12.153 -0.915 7.173 1.00 0.00 H new ATOM 1916 N HIS A 119 6.703 1.214 7.135 1.00 0.00 N ATOM 1917 CA HIS A 119 6.463 1.551 8.528 1.00 0.00 C ATOM 1918 C HIS A 119 5.757 0.387 9.224 1.00 0.00 C ATOM 1919 O HIS A 119 6.134 -0.002 10.329 1.00 0.00 O ATOM 1920 CB HIS A 119 5.690 2.867 8.644 1.00 0.00 C ATOM 1921 CG HIS A 119 6.344 3.886 9.548 1.00 0.00 C ATOM 1922 ND1 HIS A 119 6.254 3.830 10.928 1.00 0.00 N ATOM 1923 CD2 HIS A 119 7.096 4.984 9.255 1.00 0.00 C ATOM 1924 CE1 HIS A 119 6.925 4.854 11.433 1.00 0.00 C ATOM 1925 NE2 HIS A 119 7.447 5.569 10.394 1.00 0.00 N ATOM 0 H HIS A 119 6.354 1.899 6.464 1.00 0.00 H new ATOM 0 HA HIS A 119 7.415 1.709 9.036 1.00 0.00 H new ATOM 0 HB2 HIS A 119 5.576 3.299 7.650 1.00 0.00 H new ATOM 0 HB3 HIS A 119 4.688 2.656 9.017 1.00 0.00 H new ATOM 0 HD2 HIS A 119 7.362 5.321 8.264 1.00 0.00 H new ATOM 0 HE1 HIS A 119 7.039 5.083 12.482 1.00 0.00 H new ATOM 0 HE2 HIS A 119 8.013 6.413 10.479 1.00 0.00 H new ATOM 1933 N PRO A 120 4.718 -0.152 8.531 1.00 0.00 N ATOM 1934 CA PRO A 120 4.337 0.368 7.229 1.00 0.00 C ATOM 1935 C PRO A 120 3.600 1.701 7.364 1.00 0.00 C ATOM 1936 O PRO A 120 3.915 2.664 6.667 1.00 0.00 O ATOM 1937 CB PRO A 120 3.482 -0.723 6.604 1.00 0.00 C ATOM 1938 CG PRO A 120 3.032 -1.609 7.754 1.00 0.00 C ATOM 1939 CD PRO A 120 3.882 -1.267 8.967 1.00 0.00 C ATOM 0 HA PRO A 120 5.197 0.592 6.598 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.626 -0.297 6.081 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.052 -1.294 5.871 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.976 -1.447 7.970 1.00 0.00 H new ATOM 0 HG3 PRO A 120 3.146 -2.661 7.492 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.262 -0.988 9.819 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.488 -2.118 9.279 1.00 0.00 H new ATOM 1947 N GLN A 121 2.632 1.716 8.269 1.00 0.00 N ATOM 1948 CA GLN A 121 1.846 2.915 8.506 1.00 0.00 C ATOM 1949 C GLN A 121 1.071 3.300 7.245 1.00 0.00 C ATOM 1950 O GLN A 121 -0.159 3.316 7.249 1.00 0.00 O ATOM 1951 CB GLN A 121 2.736 4.068 8.976 1.00 0.00 C ATOM 1952 CG GLN A 121 1.952 5.382 9.020 1.00 0.00 C ATOM 1953 CD GLN A 121 0.592 5.187 9.693 1.00 0.00 C ATOM 1954 OE1 GLN A 121 -0.422 4.966 9.050 1.00 0.00 O ATOM 1955 NE2 GLN A 121 0.627 5.279 11.019 1.00 0.00 N ATOM 0 H GLN A 121 2.374 0.916 8.847 1.00 0.00 H new ATOM 0 HA GLN A 121 1.128 2.705 9.299 1.00 0.00 H new ATOM 0 HB2 GLN A 121 3.135 3.845 9.966 1.00 0.00 H new ATOM 0 HB3 GLN A 121 3.589 4.171 8.305 1.00 0.00 H new ATOM 0 HG2 GLN A 121 2.526 6.134 9.562 1.00 0.00 H new ATOM 0 HG3 GLN A 121 1.810 5.759 8.007 1.00 0.00 H new ATOM 0 HE21 GLN A 121 1.510 5.466 11.494 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -0.229 5.163 11.561 1.00 0.00 H new ATOM 1964 N SER A 122 1.822 3.600 6.195 1.00 0.00 N ATOM 1965 CA SER A 122 1.220 3.983 4.930 1.00 0.00 C ATOM 1966 C SER A 122 0.212 2.921 4.486 1.00 0.00 C ATOM 1967 O SER A 122 0.170 1.827 5.048 1.00 0.00 O ATOM 1968 CB SER A 122 2.286 4.185 3.851 1.00 0.00 C ATOM 1969 OG SER A 122 1.863 5.103 2.847 1.00 0.00 O ATOM 0 H SER A 122 2.842 3.585 6.195 1.00 0.00 H new ATOM 0 HA SER A 122 0.701 4.931 5.073 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.204 4.550 4.312 1.00 0.00 H new ATOM 0 HB3 SER A 122 2.521 3.226 3.389 1.00 0.00 H new ATOM 0 HG SER A 122 2.572 5.206 2.178 1.00 0.00 H new ATOM 1975 N ASP A 123 -0.576 3.280 3.483 1.00 0.00 N ATOM 1976 CA ASP A 123 -1.580 2.371 2.959 1.00 0.00 C ATOM 1977 C ASP A 123 -1.518 2.376 1.429 1.00 0.00 C ATOM 1978 O ASP A 123 -0.694 3.074 0.841 1.00 0.00 O ATOM 1979 CB ASP A 123 -2.987 2.805 3.375 1.00 0.00 C ATOM 1980 CG ASP A 123 -3.163 3.080 4.870 1.00 0.00 C ATOM 1981 OD1 ASP A 123 -2.680 2.318 5.721 1.00 0.00 O ATOM 1982 OD2 ASP A 123 -3.837 4.143 5.153 1.00 0.00 O ATOM 0 H ASP A 123 -0.539 4.188 3.020 1.00 0.00 H new ATOM 0 HA ASP A 123 -1.376 1.377 3.358 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.252 3.706 2.821 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -3.693 2.029 3.078 1.00 0.00 H new ATOM 1988 N LEU A 124 -2.400 1.589 0.831 1.00 0.00 N ATOM 1989 CA LEU A 124 -2.455 1.494 -0.619 1.00 0.00 C ATOM 1990 C LEU A 124 -2.728 2.880 -1.206 1.00 0.00 C ATOM 1991 O LEU A 124 -2.128 3.262 -2.209 1.00 0.00 O ATOM 1992 CB LEU A 124 -3.470 0.434 -1.047 1.00 0.00 C ATOM 1993 CG LEU A 124 -3.336 -0.083 -2.481 1.00 0.00 C ATOM 1994 CD1 LEU A 124 -2.462 -1.337 -2.534 1.00 0.00 C ATOM 1995 CD2 LEU A 124 -4.711 -0.316 -3.111 1.00 0.00 C ATOM 0 H LEU A 124 -3.082 1.012 1.323 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.496 1.163 -1.017 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.388 -0.414 -0.367 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.471 0.847 -0.923 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.835 0.683 -3.074 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.384 -1.683 -3.565 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.468 -1.104 -2.153 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.911 -2.119 -1.922 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.587 -0.683 -4.130 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.260 -1.052 -2.524 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.267 0.621 -3.128 1.00 0.00 H new ATOM 2007 N LEU A 125 -3.634 3.596 -0.555 1.00 0.00 N ATOM 2008 CA LEU A 125 -3.993 4.931 -1.001 1.00 0.00 C ATOM 2009 C LEU A 125 -2.791 5.863 -0.829 1.00 0.00 C ATOM 2010 O LEU A 125 -2.343 6.488 -1.788 1.00 0.00 O ATOM 2011 CB LEU A 125 -5.254 5.414 -0.282 1.00 0.00 C ATOM 2012 CG LEU A 125 -6.578 4.840 -0.791 1.00 0.00 C ATOM 2013 CD1 LEU A 125 -6.680 3.344 -0.487 1.00 0.00 C ATOM 2014 CD2 LEU A 125 -7.767 5.622 -0.228 1.00 0.00 C ATOM 0 H LEU A 125 -4.130 3.276 0.277 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.241 4.924 -2.062 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -5.159 5.173 0.777 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -5.298 6.500 -0.359 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.604 4.951 -1.875 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.630 2.961 -0.859 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.860 2.817 -0.975 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -6.622 3.187 0.590 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.696 5.194 -0.605 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -7.757 5.565 0.860 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -7.696 6.665 -0.538 1.00 0.00 H new ATOM 2026 N GLY A 126 -2.304 5.925 0.402 1.00 0.00 N ATOM 2027 CA GLY A 126 -1.164 6.769 0.713 1.00 0.00 C ATOM 2028 C GLY A 126 0.049 6.389 -0.139 1.00 0.00 C ATOM 2029 O GLY A 126 0.695 7.255 -0.728 1.00 0.00 O ATOM 0 H GLY A 126 -2.678 5.404 1.195 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -1.422 7.814 0.539 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -0.915 6.674 1.770 1.00 0.00 H new ATOM 2033 N LEU A 127 0.322 5.093 -0.178 1.00 0.00 N ATOM 2034 CA LEU A 127 1.445 4.588 -0.949 1.00 0.00 C ATOM 2035 C LEU A 127 1.428 5.220 -2.342 1.00 0.00 C ATOM 2036 O LEU A 127 2.420 5.804 -2.776 1.00 0.00 O ATOM 2037 CB LEU A 127 1.437 3.058 -0.968 1.00 0.00 C ATOM 2038 CG LEU A 127 2.655 2.389 -1.606 1.00 0.00 C ATOM 2039 CD1 LEU A 127 3.245 1.324 -0.678 1.00 0.00 C ATOM 2040 CD2 LEU A 127 2.310 1.820 -2.983 1.00 0.00 C ATOM 0 H LEU A 127 -0.215 4.378 0.312 1.00 0.00 H new ATOM 0 HA LEU A 127 2.387 4.873 -0.481 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.348 2.702 0.058 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.545 2.726 -1.499 1.00 0.00 H new ATOM 0 HG LEU A 127 3.422 3.149 -1.754 1.00 0.00 H new ATOM 0 HD11 LEU A 127 4.110 0.864 -1.156 1.00 0.00 H new ATOM 0 HD12 LEU A 127 3.552 1.788 0.259 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.493 0.561 -0.476 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.194 1.350 -3.414 1.00 0.00 H new ATOM 0 HD22 LEU A 127 1.517 1.079 -2.882 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.973 2.625 -3.635 1.00 0.00 H new ATOM 2052 N ILE A 128 0.289 5.082 -3.006 1.00 0.00 N ATOM 2053 CA ILE A 128 0.130 5.633 -4.341 1.00 0.00 C ATOM 2054 C ILE A 128 0.358 7.145 -4.295 1.00 0.00 C ATOM 2055 O ILE A 128 0.865 7.729 -5.251 1.00 0.00 O ATOM 2056 CB ILE A 128 -1.225 5.232 -4.927 1.00 0.00 C ATOM 2057 CG1 ILE A 128 -1.355 3.710 -5.020 1.00 0.00 C ATOM 2058 CG2 ILE A 128 -1.460 5.910 -6.279 1.00 0.00 C ATOM 2059 CD1 ILE A 128 -2.810 3.296 -5.248 1.00 0.00 C ATOM 0 H ILE A 128 -0.532 4.597 -2.644 1.00 0.00 H new ATOM 0 HA ILE A 128 0.879 5.219 -5.016 1.00 0.00 H new ATOM 0 HB ILE A 128 -2.005 5.581 -4.251 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.735 3.338 -5.836 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.983 3.253 -4.103 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -2.430 5.608 -6.674 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.441 6.992 -6.151 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.676 5.613 -6.976 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -2.874 2.210 -5.310 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -3.423 3.648 -4.418 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.172 3.735 -6.178 1.00 0.00 H new ATOM 2071 N GLN A 129 -0.030 7.735 -3.174 1.00 0.00 N ATOM 2072 CA GLN A 129 0.126 9.168 -2.991 1.00 0.00 C ATOM 2073 C GLN A 129 1.596 9.566 -3.138 1.00 0.00 C ATOM 2074 O GLN A 129 1.904 10.639 -3.654 1.00 0.00 O ATOM 2075 CB GLN A 129 -0.429 9.611 -1.636 1.00 0.00 C ATOM 2076 CG GLN A 129 -1.002 11.027 -1.714 1.00 0.00 C ATOM 2077 CD GLN A 129 -2.140 11.215 -0.709 1.00 0.00 C ATOM 2078 OE1 GLN A 129 -2.434 10.353 0.103 1.00 0.00 O ATOM 2079 NE2 GLN A 129 -2.763 12.386 -0.809 1.00 0.00 N ATOM 0 H GLN A 129 -0.452 7.247 -2.384 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.447 9.678 -3.766 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -1.206 8.918 -1.313 1.00 0.00 H new ATOM 0 HB3 GLN A 129 0.361 9.576 -0.886 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -0.214 11.753 -1.516 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -1.367 11.220 -2.723 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -2.466 13.063 -1.512 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -3.538 12.607 -0.183 1.00 0.00 H new ATOM 2088 N VAL A 130 2.465 8.679 -2.675 1.00 0.00 N ATOM 2089 CA VAL A 130 3.896 8.924 -2.749 1.00 0.00 C ATOM 2090 C VAL A 130 4.339 8.895 -4.213 1.00 0.00 C ATOM 2091 O VAL A 130 5.091 9.761 -4.655 1.00 0.00 O ATOM 2092 CB VAL A 130 4.645 7.914 -1.876 1.00 0.00 C ATOM 2093 CG1 VAL A 130 6.115 7.818 -2.290 1.00 0.00 C ATOM 2094 CG2 VAL A 130 4.515 8.269 -0.394 1.00 0.00 C ATOM 0 H VAL A 130 2.206 7.790 -2.247 1.00 0.00 H new ATOM 0 HA VAL A 130 4.136 9.913 -2.357 1.00 0.00 H new ATOM 0 HB VAL A 130 4.189 6.936 -2.027 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.625 7.094 -1.655 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.180 7.498 -3.330 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.588 8.794 -2.181 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.056 7.536 0.205 1.00 0.00 H new ATOM 0 HG22 VAL A 130 4.933 9.260 -0.219 1.00 0.00 H new ATOM 0 HG23 VAL A 130 3.463 8.264 -0.110 1.00 0.00 H new ATOM 2104 N MET A 131 3.855 7.887 -4.924 1.00 0.00 N ATOM 2105 CA MET A 131 4.192 7.733 -6.329 1.00 0.00 C ATOM 2106 C MET A 131 3.746 8.953 -7.136 1.00 0.00 C ATOM 2107 O MET A 131 4.386 9.318 -8.122 1.00 0.00 O ATOM 2108 CB MET A 131 3.513 6.477 -6.882 1.00 0.00 C ATOM 2109 CG MET A 131 4.394 5.796 -7.931 1.00 0.00 C ATOM 2110 SD MET A 131 3.411 4.685 -8.925 1.00 0.00 S ATOM 2111 CE MET A 131 3.406 3.246 -7.868 1.00 0.00 C ATOM 0 H MET A 131 3.232 7.169 -4.553 1.00 0.00 H new ATOM 0 HA MET A 131 5.274 7.640 -6.416 1.00 0.00 H new ATOM 0 HB2 MET A 131 3.307 5.782 -6.068 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.553 6.743 -7.325 1.00 0.00 H new ATOM 0 HG2 MET A 131 4.864 6.547 -8.566 1.00 0.00 H new ATOM 0 HG3 MET A 131 5.197 5.245 -7.441 1.00 0.00 H new ATOM 0 HE1 MET A 131 2.908 2.422 -8.378 1.00 0.00 H new ATOM 0 HE2 MET A 131 4.432 2.962 -7.636 1.00 0.00 H new ATOM 0 HE3 MET A 131 2.875 3.475 -6.944 1.00 0.00 H new ATOM 2121 N ILE A 132 2.651 9.551 -6.691 1.00 0.00 N ATOM 2122 CA ILE A 132 2.111 10.722 -7.359 1.00 0.00 C ATOM 2123 C ILE A 132 3.062 11.903 -7.155 1.00 0.00 C ATOM 2124 O ILE A 132 3.308 12.674 -8.082 1.00 0.00 O ATOM 2125 CB ILE A 132 0.681 10.995 -6.893 1.00 0.00 C ATOM 2126 CG1 ILE A 132 -0.336 10.303 -7.803 1.00 0.00 C ATOM 2127 CG2 ILE A 132 0.418 12.498 -6.778 1.00 0.00 C ATOM 2128 CD1 ILE A 132 -0.311 8.787 -7.600 1.00 0.00 C ATOM 0 H ILE A 132 2.122 9.245 -5.874 1.00 0.00 H new ATOM 0 HA ILE A 132 2.042 10.550 -8.433 1.00 0.00 H new ATOM 0 HB ILE A 132 0.561 10.570 -5.896 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -1.335 10.685 -7.594 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -0.116 10.538 -8.845 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.607 12.664 -6.445 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.109 12.934 -6.057 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.564 12.968 -7.750 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.043 8.320 -8.259 1.00 0.00 H new ATOM 0 HD12 ILE A 132 0.683 8.405 -7.833 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -0.555 8.555 -6.563 1.00 0.00 H new ATOM 2140 N VAL A 133 3.571 12.008 -5.936 1.00 0.00 N ATOM 2141 CA VAL A 133 4.488 13.083 -5.598 1.00 0.00 C ATOM 2142 C VAL A 133 5.838 12.824 -6.270 1.00 0.00 C ATOM 2143 O VAL A 133 6.542 13.764 -6.637 1.00 0.00 O ATOM 2144 CB VAL A 133 4.593 13.222 -4.079 1.00 0.00 C ATOM 2145 CG1 VAL A 133 5.772 14.118 -3.690 1.00 0.00 C ATOM 2146 CG2 VAL A 133 3.286 13.747 -3.484 1.00 0.00 C ATOM 0 H VAL A 133 3.366 11.366 -5.170 1.00 0.00 H new ATOM 0 HA VAL A 133 4.115 14.036 -5.973 1.00 0.00 H new ATOM 0 HB VAL A 133 4.775 12.230 -3.664 1.00 0.00 H new ATOM 0 HG11 VAL A 133 5.824 14.200 -2.604 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.698 13.684 -4.066 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.634 15.109 -4.123 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.389 13.836 -2.403 1.00 0.00 H new ATOM 0 HG22 VAL A 133 3.060 14.725 -3.909 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.477 13.055 -3.716 1.00 0.00 H new ATOM 2156 N VAL A 134 6.159 11.547 -6.409 1.00 0.00 N ATOM 2157 CA VAL A 134 7.412 11.153 -7.031 1.00 0.00 C ATOM 2158 C VAL A 134 7.330 11.404 -8.538 1.00 0.00 C ATOM 2159 O VAL A 134 8.254 11.962 -9.129 1.00 0.00 O ATOM 2160 CB VAL A 134 7.734 9.698 -6.684 1.00 0.00 C ATOM 2161 CG1 VAL A 134 8.810 9.138 -7.615 1.00 0.00 C ATOM 2162 CG2 VAL A 134 8.153 9.564 -5.219 1.00 0.00 C ATOM 0 H VAL A 134 5.573 10.771 -6.102 1.00 0.00 H new ATOM 0 HA VAL A 134 8.235 11.755 -6.646 1.00 0.00 H new ATOM 0 HB VAL A 134 6.827 9.110 -6.828 1.00 0.00 H new ATOM 0 HG11 VAL A 134 9.020 8.103 -7.347 1.00 0.00 H new ATOM 0 HG12 VAL A 134 8.458 9.182 -8.646 1.00 0.00 H new ATOM 0 HG13 VAL A 134 9.720 9.730 -7.517 1.00 0.00 H new ATOM 0 HG21 VAL A 134 8.376 8.520 -4.998 1.00 0.00 H new ATOM 0 HG22 VAL A 134 9.040 10.171 -5.037 1.00 0.00 H new ATOM 0 HG23 VAL A 134 7.342 9.905 -4.576 1.00 0.00 H new ATOM 2172 N PHE A 135 6.216 10.979 -9.117 1.00 0.00 N ATOM 2173 CA PHE A 135 6.002 11.151 -10.543 1.00 0.00 C ATOM 2174 C PHE A 135 5.617 12.595 -10.870 1.00 0.00 C ATOM 2175 O PHE A 135 5.460 12.951 -12.038 1.00 0.00 O ATOM 2176 CB PHE A 135 4.849 10.227 -10.937 1.00 0.00 C ATOM 2177 CG PHE A 135 5.275 8.786 -11.223 1.00 0.00 C ATOM 2178 CD1 PHE A 135 6.348 8.254 -10.579 1.00 0.00 C ATOM 2179 CD2 PHE A 135 4.582 8.037 -12.123 1.00 0.00 C ATOM 2180 CE1 PHE A 135 6.743 6.916 -10.845 1.00 0.00 C ATOM 2181 CE2 PHE A 135 4.978 6.699 -12.389 1.00 0.00 C ATOM 2182 CZ PHE A 135 6.050 6.168 -11.744 1.00 0.00 C ATOM 0 H PHE A 135 5.453 10.516 -8.624 1.00 0.00 H new ATOM 0 HA PHE A 135 6.917 10.915 -11.087 1.00 0.00 H new ATOM 0 HB2 PHE A 135 4.110 10.224 -10.136 1.00 0.00 H new ATOM 0 HB3 PHE A 135 4.359 10.632 -11.822 1.00 0.00 H new ATOM 0 HD1 PHE A 135 6.899 8.849 -9.866 1.00 0.00 H new ATOM 0 HD2 PHE A 135 3.731 8.460 -12.635 1.00 0.00 H new ATOM 0 HE1 PHE A 135 7.594 6.493 -10.333 1.00 0.00 H new ATOM 0 HE2 PHE A 135 4.428 6.104 -13.103 1.00 0.00 H new ATOM 0 HZ PHE A 135 6.352 5.151 -11.946 1.00 0.00 H new ATOM 2192 N GLY A 136 5.476 13.389 -9.818 1.00 0.00 N ATOM 2193 CA GLY A 136 5.112 14.787 -9.979 1.00 0.00 C ATOM 2194 C GLY A 136 6.353 15.681 -9.960 1.00 0.00 C ATOM 2195 O GLY A 136 6.369 16.742 -10.584 1.00 0.00 O ATOM 0 H GLY A 136 5.607 13.091 -8.851 1.00 0.00 H new ATOM 0 HA2 GLY A 136 4.577 14.921 -10.919 1.00 0.00 H new ATOM 0 HA3 GLY A 136 4.433 15.084 -9.180 1.00 0.00 H new ATOM 2199 N ASP A 137 7.364 15.222 -9.237 1.00 0.00 N ATOM 2200 CA ASP A 137 8.606 15.968 -9.128 1.00 0.00 C ATOM 2201 C ASP A 137 9.440 15.750 -10.392 1.00 0.00 C ATOM 2202 O ASP A 137 10.033 16.690 -10.919 1.00 0.00 O ATOM 2203 CB ASP A 137 9.431 15.492 -7.930 1.00 0.00 C ATOM 2204 CG ASP A 137 9.323 16.369 -6.681 1.00 0.00 C ATOM 2205 OD1 ASP A 137 9.279 17.605 -6.770 1.00 0.00 O ATOM 2206 OD2 ASP A 137 9.284 15.724 -5.564 1.00 0.00 O ATOM 0 H ASP A 137 7.348 14.342 -8.721 1.00 0.00 H new ATOM 0 HA ASP A 137 8.356 17.021 -8.999 1.00 0.00 H new ATOM 0 HB2 ASP A 137 9.120 14.480 -7.673 1.00 0.00 H new ATOM 0 HB3 ASP A 137 10.478 15.437 -8.228 1.00 0.00 H new ATOM 2212 N GLU A 138 9.456 14.504 -10.843 1.00 0.00 N ATOM 2213 CA GLU A 138 10.207 14.151 -12.037 1.00 0.00 C ATOM 2214 C GLU A 138 9.293 13.469 -13.056 1.00 0.00 C ATOM 2215 O GLU A 138 8.361 12.759 -12.683 1.00 0.00 O ATOM 2216 CB GLU A 138 11.402 13.260 -11.689 1.00 0.00 C ATOM 2217 CG GLU A 138 12.711 13.885 -12.174 1.00 0.00 C ATOM 2218 CD GLU A 138 13.566 14.354 -10.994 1.00 0.00 C ATOM 2219 OE1 GLU A 138 13.022 14.793 -9.971 1.00 0.00 O ATOM 2220 OE2 GLU A 138 14.840 14.248 -11.168 1.00 0.00 O ATOM 0 H GLU A 138 8.962 13.727 -10.404 1.00 0.00 H new ATOM 0 HA GLU A 138 10.596 15.067 -12.483 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.445 13.108 -10.611 1.00 0.00 H new ATOM 0 HB3 GLU A 138 11.273 12.278 -12.144 1.00 0.00 H new ATOM 0 HG2 GLU A 138 13.268 13.158 -12.765 1.00 0.00 H new ATOM 0 HG3 GLU A 138 12.494 14.729 -12.829 1.00 0.00 H new ATOM 2228 N PRO A 139 9.600 13.715 -14.358 1.00 0.00 N ATOM 2229 CA PRO A 139 8.817 13.133 -15.435 1.00 0.00 C ATOM 2230 C PRO A 139 9.137 11.647 -15.604 1.00 0.00 C ATOM 2231 O PRO A 139 10.247 11.288 -15.995 1.00 0.00 O ATOM 2232 CB PRO A 139 9.162 13.960 -16.663 1.00 0.00 C ATOM 2233 CG PRO A 139 10.466 14.669 -16.336 1.00 0.00 C ATOM 2234 CD PRO A 139 10.697 14.551 -14.838 1.00 0.00 C ATOM 0 HA PRO A 139 7.745 13.163 -15.240 1.00 0.00 H new ATOM 0 HB2 PRO A 139 9.272 13.326 -17.542 1.00 0.00 H new ATOM 0 HB3 PRO A 139 8.372 14.678 -16.885 1.00 0.00 H new ATOM 0 HG2 PRO A 139 11.293 14.220 -16.886 1.00 0.00 H new ATOM 0 HG3 PRO A 139 10.416 15.716 -16.633 1.00 0.00 H new ATOM 0 HD2 PRO A 139 11.664 14.098 -14.621 1.00 0.00 H new ATOM 0 HD3 PRO A 139 10.689 15.529 -14.358 1.00 0.00 H new ATOM 2242 N PRO A 140 8.119 10.800 -15.294 1.00 0.00 N ATOM 2243 CA PRO A 140 8.281 9.361 -15.407 1.00 0.00 C ATOM 2244 C PRO A 140 8.247 8.920 -16.873 1.00 0.00 C ATOM 2245 O PRO A 140 8.774 7.864 -17.219 1.00 0.00 O ATOM 2246 CB PRO A 140 7.149 8.771 -14.584 1.00 0.00 C ATOM 2247 CG PRO A 140 6.127 9.884 -14.423 1.00 0.00 C ATOM 2248 CD PRO A 140 6.791 11.190 -14.828 1.00 0.00 C ATOM 0 HA PRO A 140 9.246 9.016 -15.036 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.711 7.908 -15.085 1.00 0.00 H new ATOM 0 HB3 PRO A 140 7.509 8.428 -13.614 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.252 9.692 -15.045 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.779 9.937 -13.391 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.228 11.694 -15.613 1.00 0.00 H new ATOM 0 HD3 PRO A 140 6.853 11.880 -13.987 1.00 0.00 H new ATOM 2256 N VAL A 141 7.623 9.751 -17.693 1.00 0.00 N ATOM 2257 CA VAL A 141 7.514 9.459 -19.112 1.00 0.00 C ATOM 2258 C VAL A 141 6.865 10.648 -19.824 1.00 0.00 C ATOM 2259 O VAL A 141 5.779 10.521 -20.388 1.00 0.00 O ATOM 2260 CB VAL A 141 6.752 8.149 -19.321 1.00 0.00 C ATOM 2261 CG1 VAL A 141 5.303 8.276 -18.845 1.00 0.00 C ATOM 2262 CG2 VAL A 141 6.812 7.708 -20.784 1.00 0.00 C ATOM 0 H VAL A 141 7.188 10.626 -17.403 1.00 0.00 H new ATOM 0 HA VAL A 141 8.502 9.317 -19.549 1.00 0.00 H new ATOM 0 HB VAL A 141 7.236 7.380 -18.719 1.00 0.00 H new ATOM 0 HG11 VAL A 141 4.783 7.331 -19.005 1.00 0.00 H new ATOM 0 HG12 VAL A 141 5.289 8.523 -17.783 1.00 0.00 H new ATOM 0 HG13 VAL A 141 4.803 9.065 -19.407 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.263 6.774 -20.905 1.00 0.00 H new ATOM 0 HG22 VAL A 141 6.365 8.477 -21.414 1.00 0.00 H new ATOM 0 HG23 VAL A 141 7.851 7.558 -21.077 1.00 0.00 H new ATOM 2272 N PHE A 142 7.557 11.777 -19.776 1.00 0.00 N ATOM 2273 CA PHE A 142 7.062 12.987 -20.408 1.00 0.00 C ATOM 2274 C PHE A 142 6.996 12.823 -21.929 1.00 0.00 C ATOM 2275 O PHE A 142 7.985 12.455 -22.561 1.00 0.00 O ATOM 2276 CB PHE A 142 8.051 14.105 -20.072 1.00 0.00 C ATOM 2277 CG PHE A 142 9.415 13.955 -20.748 1.00 0.00 C ATOM 2278 CD1 PHE A 142 10.386 13.205 -20.160 1.00 0.00 C ATOM 2279 CD2 PHE A 142 9.656 14.570 -21.936 1.00 0.00 C ATOM 2280 CE1 PHE A 142 11.652 13.066 -20.788 1.00 0.00 C ATOM 2281 CE2 PHE A 142 10.923 14.430 -22.563 1.00 0.00 C ATOM 2282 CZ PHE A 142 11.894 13.681 -21.976 1.00 0.00 C ATOM 0 H PHE A 142 8.458 11.879 -19.308 1.00 0.00 H new ATOM 0 HA PHE A 142 6.058 13.210 -20.048 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.616 15.061 -20.364 1.00 0.00 H new ATOM 0 HB3 PHE A 142 8.194 14.137 -18.992 1.00 0.00 H new ATOM 0 HD1 PHE A 142 10.194 12.716 -19.216 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.885 15.165 -22.403 1.00 0.00 H new ATOM 0 HE1 PHE A 142 12.423 12.471 -20.321 1.00 0.00 H new ATOM 0 HE2 PHE A 142 11.115 14.919 -23.507 1.00 0.00 H new ATOM 0 HZ PHE A 142 12.857 13.575 -22.453 1.00 0.00 H new ATOM 2292 N SER A 143 5.820 13.105 -22.471 1.00 0.00 N ATOM 2293 CA SER A 143 5.611 12.993 -23.905 1.00 0.00 C ATOM 2294 C SER A 143 6.059 14.279 -24.601 1.00 0.00 C ATOM 2295 O SER A 143 6.240 15.309 -23.952 1.00 0.00 O ATOM 2296 CB SER A 143 4.145 12.698 -24.226 1.00 0.00 C ATOM 2297 OG SER A 143 3.769 13.195 -25.508 1.00 0.00 O ATOM 0 H SER A 143 5.002 13.411 -21.943 1.00 0.00 H new ATOM 0 HA SER A 143 6.210 12.161 -24.274 1.00 0.00 H new ATOM 0 HB2 SER A 143 3.975 11.622 -24.190 1.00 0.00 H new ATOM 0 HB3 SER A 143 3.509 13.146 -23.463 1.00 0.00 H new ATOM 0 HG SER A 143 2.827 12.985 -25.677 1.00 0.00 H new ATOM 2303 N ARG A 144 6.225 14.178 -25.911 1.00 0.00 N ATOM 2304 CA ARG A 144 6.649 15.321 -26.701 1.00 0.00 C ATOM 2305 C ARG A 144 8.009 15.827 -26.218 1.00 0.00 C ATOM 2306 O ARG A 144 8.133 16.305 -25.092 1.00 0.00 O ATOM 2307 CB ARG A 144 5.629 16.459 -26.615 1.00 0.00 C ATOM 2308 CG ARG A 144 4.295 16.050 -27.243 1.00 0.00 C ATOM 2309 CD ARG A 144 3.872 17.043 -28.326 1.00 0.00 C ATOM 2310 NE ARG A 144 4.107 16.462 -29.666 1.00 0.00 N ATOM 2311 CZ ARG A 144 3.569 16.944 -30.807 1.00 0.00 C ATOM 2312 NH1 ARG A 144 2.758 18.023 -30.778 1.00 0.00 N ATOM 2313 NH2 ARG A 144 3.848 16.345 -31.949 1.00 0.00 N ATOM 0 H ARG A 144 6.074 13.322 -26.445 1.00 0.00 H new ATOM 0 HA ARG A 144 6.727 14.995 -27.738 1.00 0.00 H new ATOM 0 HB2 ARG A 144 5.474 16.735 -25.572 1.00 0.00 H new ATOM 0 HB3 ARG A 144 6.019 17.341 -27.124 1.00 0.00 H new ATOM 0 HG2 ARG A 144 4.382 15.052 -27.673 1.00 0.00 H new ATOM 0 HG3 ARG A 144 3.527 15.998 -26.472 1.00 0.00 H new ATOM 0 HD2 ARG A 144 2.818 17.294 -28.209 1.00 0.00 H new ATOM 0 HD3 ARG A 144 4.434 17.971 -28.219 1.00 0.00 H new ATOM 0 HE ARG A 144 4.714 15.645 -29.732 1.00 0.00 H new ATOM 0 HH11 ARG A 144 2.548 18.480 -29.890 1.00 0.00 H new ATOM 0 HH12 ARG A 144 2.355 18.382 -31.644 1.00 0.00 H new ATOM 0 HH21 ARG A 144 4.462 15.530 -31.961 1.00 0.00 H new ATOM 0 HH22 ARG A 144 3.450 16.696 -32.820 1.00 0.00 H new ATOM 2326 N PRO A 145 9.022 15.701 -27.117 1.00 0.00 N ATOM 2327 CA PRO A 145 10.369 16.140 -26.793 1.00 0.00 C ATOM 2328 C PRO A 145 10.474 17.665 -26.836 1.00 0.00 C ATOM 2329 O PRO A 145 10.141 18.286 -27.845 1.00 0.00 O ATOM 2330 CB PRO A 145 11.262 15.454 -27.815 1.00 0.00 C ATOM 2331 CG PRO A 145 10.346 15.030 -28.952 1.00 0.00 C ATOM 2332 CD PRO A 145 8.912 15.140 -28.460 1.00 0.00 C ATOM 0 HA PRO A 145 10.667 15.872 -25.779 1.00 0.00 H new ATOM 0 HB2 PRO A 145 12.039 16.130 -28.171 1.00 0.00 H new ATOM 0 HB3 PRO A 145 11.766 14.592 -27.377 1.00 0.00 H new ATOM 0 HG2 PRO A 145 10.500 15.666 -29.824 1.00 0.00 H new ATOM 0 HG3 PRO A 145 10.567 14.008 -29.259 1.00 0.00 H new ATOM 0 HD2 PRO A 145 8.319 15.783 -29.110 1.00 0.00 H new ATOM 0 HD3 PRO A 145 8.423 14.166 -28.443 1.00 0.00 H new TER 2340 PRO A 145 ATOM 2341 N PRO B 205 -9.464 9.528 -19.572 1.00 0.00 N ATOM 2342 CA PRO B 205 -8.722 10.439 -20.427 1.00 0.00 C ATOM 2343 C PRO B 205 -7.387 9.828 -20.855 1.00 0.00 C ATOM 2344 O PRO B 205 -6.823 8.999 -20.142 1.00 0.00 O ATOM 2345 CB PRO B 205 -8.559 11.706 -19.602 1.00 0.00 C ATOM 2346 CG PRO B 205 -8.801 11.297 -18.158 1.00 0.00 C ATOM 2347 CD PRO B 205 -9.441 9.918 -18.166 1.00 0.00 C ATOM 0 HA PRO B 205 -9.238 10.652 -21.363 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -7.562 12.128 -19.727 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -9.270 12.471 -19.916 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.863 11.279 -17.604 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -9.451 12.017 -17.661 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.866 9.211 -17.568 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -10.447 9.946 -17.746 1.00 0.00 H new ATOM 2355 N GLU B 206 -6.920 10.259 -22.017 1.00 0.00 N ATOM 2356 CA GLU B 206 -5.661 9.763 -22.549 1.00 0.00 C ATOM 2357 C GLU B 206 -4.504 10.167 -21.635 1.00 0.00 C ATOM 2358 O GLU B 206 -4.557 11.209 -20.982 1.00 0.00 O ATOM 2359 CB GLU B 206 -5.433 10.265 -23.976 1.00 0.00 C ATOM 2360 CG GLU B 206 -4.826 11.668 -23.974 1.00 0.00 C ATOM 2361 CD GLU B 206 -5.238 12.447 -25.225 1.00 0.00 C ATOM 2362 OE1 GLU B 206 -5.940 13.463 -25.118 1.00 0.00 O ATOM 2363 OE2 GLU B 206 -4.802 11.962 -26.338 1.00 0.00 O ATOM 0 H GLU B 206 -7.390 10.946 -22.606 1.00 0.00 H new ATOM 0 HA GLU B 206 -5.708 8.675 -22.585 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -4.771 9.579 -24.505 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -6.379 10.275 -24.517 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -5.150 12.207 -23.083 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -3.739 11.598 -23.927 1.00 0.00 H new ATOM 2371 N PRO B 207 -3.456 9.301 -21.616 1.00 0.00 N ATOM 2372 CA PRO B 207 -2.286 9.557 -20.794 1.00 0.00 C ATOM 2373 C PRO B 207 -1.413 10.653 -21.406 1.00 0.00 C ATOM 2374 O PRO B 207 -1.533 11.822 -21.044 1.00 0.00 O ATOM 2375 CB PRO B 207 -1.575 8.218 -20.692 1.00 0.00 C ATOM 2376 CG PRO B 207 -2.112 7.373 -21.837 1.00 0.00 C ATOM 2377 CD PRO B 207 -3.357 8.059 -22.377 1.00 0.00 C ATOM 0 HA PRO B 207 -2.543 9.932 -19.804 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -0.495 8.342 -20.771 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -1.772 7.743 -19.731 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -1.362 7.271 -22.621 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -2.350 6.367 -21.491 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -3.269 8.255 -23.446 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -4.242 7.438 -22.239 1.00 0.00 H new ATOM 2385 N THR B 208 -0.556 10.237 -22.326 1.00 0.00 N ATOM 2386 CA THR B 208 0.338 11.168 -22.993 1.00 0.00 C ATOM 2387 C THR B 208 1.501 11.544 -22.073 1.00 0.00 C ATOM 2388 O THR B 208 2.664 11.402 -22.449 1.00 0.00 O ATOM 2389 CB THR B 208 -0.490 12.372 -23.449 1.00 0.00 C ATOM 2390 OG1 THR B 208 -0.075 12.591 -24.794 1.00 0.00 O ATOM 2391 CG2 THR B 208 -0.097 13.661 -22.724 1.00 0.00 C ATOM 0 H THR B 208 -0.462 9.267 -22.626 1.00 0.00 H new ATOM 0 HA THR B 208 0.795 10.716 -23.873 1.00 0.00 H new ATOM 0 HB THR B 208 -1.548 12.169 -23.281 1.00 0.00 H new ATOM 0 HG1 THR B 208 -0.564 13.354 -25.167 1.00 0.00 H new ATOM 0 HG21 THR B 208 -0.714 14.484 -23.084 1.00 0.00 H new ATOM 0 HG22 THR B 208 -0.249 13.536 -21.652 1.00 0.00 H new ATOM 0 HG23 THR B 208 0.952 13.882 -22.919 1.00 0.00 H new ATOM 2399 N ALA B 209 1.147 12.016 -20.888 1.00 0.00 N ATOM 2400 CA ALA B 209 2.148 12.413 -19.912 1.00 0.00 C ATOM 2401 C ALA B 209 2.554 13.865 -20.166 1.00 0.00 C ATOM 2402 O ALA B 209 2.521 14.333 -21.303 1.00 0.00 O ATOM 2403 CB ALA B 209 3.338 11.453 -19.981 1.00 0.00 C ATOM 0 H ALA B 209 0.181 12.133 -20.581 1.00 0.00 H new ATOM 0 HA ALA B 209 1.743 12.357 -18.902 1.00 0.00 H new ATOM 0 HB1 ALA B 209 4.089 11.751 -19.249 1.00 0.00 H new ATOM 0 HB2 ALA B 209 3.001 10.440 -19.763 1.00 0.00 H new ATOM 0 HB3 ALA B 209 3.773 11.484 -20.980 1.00 0.00 H new ATOM 2409 N PRO B 210 2.939 14.557 -19.060 1.00 0.00 N ATOM 2410 CA PRO B 210 3.351 15.948 -19.152 1.00 0.00 C ATOM 2411 C PRO B 210 4.752 16.064 -19.754 1.00 0.00 C ATOM 2412 O PRO B 210 5.623 15.241 -19.476 1.00 0.00 O ATOM 2413 CB PRO B 210 3.270 16.477 -17.730 1.00 0.00 C ATOM 2414 CG PRO B 210 3.265 15.253 -16.829 1.00 0.00 C ATOM 2415 CD PRO B 210 2.990 14.036 -17.697 1.00 0.00 C ATOM 0 HA PRO B 210 2.715 16.533 -19.817 1.00 0.00 H new ATOM 0 HB2 PRO B 210 4.118 17.124 -17.505 1.00 0.00 H new ATOM 0 HB3 PRO B 210 2.368 17.072 -17.585 1.00 0.00 H new ATOM 0 HG2 PRO B 210 4.223 15.150 -16.320 1.00 0.00 H new ATOM 0 HG3 PRO B 210 2.502 15.351 -16.056 1.00 0.00 H new ATOM 0 HD2 PRO B 210 3.774 13.287 -17.588 1.00 0.00 H new ATOM 0 HD3 PRO B 210 2.051 13.557 -17.421 1.00 0.00 H new ATOM 2423 N PRO B 211 4.932 17.122 -20.591 1.00 0.00 N ATOM 2424 CA PRO B 211 6.214 17.357 -21.235 1.00 0.00 C ATOM 2425 C PRO B 211 7.230 17.925 -20.243 1.00 0.00 C ATOM 2426 O PRO B 211 6.975 17.962 -19.040 1.00 0.00 O ATOM 2427 CB PRO B 211 5.908 18.307 -22.382 1.00 0.00 C ATOM 2428 CG PRO B 211 4.561 18.932 -22.058 1.00 0.00 C ATOM 2429 CD PRO B 211 3.924 18.117 -20.944 1.00 0.00 C ATOM 0 HA PRO B 211 6.674 16.441 -21.605 1.00 0.00 H new ATOM 0 HB2 PRO B 211 6.681 19.070 -22.474 1.00 0.00 H new ATOM 0 HB3 PRO B 211 5.873 17.774 -23.332 1.00 0.00 H new ATOM 0 HG2 PRO B 211 4.686 19.969 -21.748 1.00 0.00 H new ATOM 0 HG3 PRO B 211 3.921 18.938 -22.940 1.00 0.00 H new ATOM 0 HD2 PRO B 211 3.670 18.744 -20.089 1.00 0.00 H new ATOM 0 HD3 PRO B 211 3.000 17.644 -21.278 1.00 0.00 H new ATOM 2437 N GLU B 212 8.360 18.355 -20.784 1.00 0.00 N ATOM 2438 CA GLU B 212 9.416 18.920 -19.961 1.00 0.00 C ATOM 2439 C GLU B 212 9.720 20.354 -20.397 1.00 0.00 C ATOM 2440 O GLU B 212 9.515 20.710 -21.557 1.00 0.00 O ATOM 2441 CB GLU B 212 10.676 18.052 -20.014 1.00 0.00 C ATOM 2442 CG GLU B 212 11.184 17.738 -18.605 1.00 0.00 C ATOM 2443 CD GLU B 212 12.611 18.257 -18.408 1.00 0.00 C ATOM 2444 OE1 GLU B 212 13.564 17.658 -18.927 1.00 0.00 O ATOM 2445 OE2 GLU B 212 12.709 19.322 -17.688 1.00 0.00 O ATOM 0 H GLU B 212 8.568 18.324 -21.782 1.00 0.00 H new ATOM 0 HA GLU B 212 9.072 18.941 -18.927 1.00 0.00 H new ATOM 0 HB2 GLU B 212 10.460 17.123 -20.542 1.00 0.00 H new ATOM 0 HB3 GLU B 212 11.453 18.567 -20.579 1.00 0.00 H new ATOM 0 HG2 GLU B 212 10.523 18.192 -17.867 1.00 0.00 H new ATOM 0 HG3 GLU B 212 11.158 16.661 -18.437 1.00 0.00 H new ATOM 2453 N GLU B 213 10.205 21.138 -19.446 1.00 0.00 N ATOM 2454 CA GLU B 213 10.539 22.526 -19.718 1.00 0.00 C ATOM 2455 C GLU B 213 9.474 23.163 -20.613 1.00 0.00 C ATOM 2456 O GLU B 213 9.543 24.353 -20.915 1.00 0.00 O ATOM 2457 CB GLU B 213 11.927 22.642 -20.351 1.00 0.00 C ATOM 2458 CG GLU B 213 11.956 21.987 -21.733 1.00 0.00 C ATOM 2459 CD GLU B 213 13.338 22.124 -22.376 1.00 0.00 C ATOM 2460 OE1 GLU B 213 14.327 22.376 -21.671 1.00 0.00 O ATOM 2461 OE2 GLU B 213 13.364 21.959 -23.655 1.00 0.00 O ATOM 0 H GLU B 213 10.375 20.839 -18.486 1.00 0.00 H new ATOM 0 HA GLU B 213 10.561 23.066 -18.771 1.00 0.00 H new ATOM 0 HB2 GLU B 213 12.205 23.693 -20.437 1.00 0.00 H new ATOM 0 HB3 GLU B 213 12.666 22.169 -19.705 1.00 0.00 H new ATOM 0 HG2 GLU B 213 11.695 20.932 -21.645 1.00 0.00 H new ATOM 0 HG3 GLU B 213 11.205 22.449 -22.374 1.00 0.00 H new TER 2469 GLU B 213