USER MOD reduce.3.24.130724 H: found=0, std=0, add=1744, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1744 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 61 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: B 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: B 100 GLN : amide:sc= -0.171 X(o=-3.7,f=-3.7) USER MOD Set 2.2: B 106 GLN : amide:sc= -3.51! C(o=-3.7!,f=-5.6!) USER MOD Set 3.1: B 47 HIS : no HE2:sc= -5.07! C(o=-5!,f=-8!) USER MOD Set 3.2: B 51 THR OG1 : rot -150:sc= 0.0595 USER MOD Set 4.1: A 47 HIS : no HE2:sc= -5.33! C(o=-5.3!,f=-8.6!) USER MOD Set 4.2: A 51 THR OG1 : rot -150:sc= 0.0632 USER MOD Single : A 28 SER OG : rot 180:sc= -0.239 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -0.12 X(o=-0.12,f=0) USER MOD Single : A 41 ASN : amide:sc= -0.418 K(o=-0.42,f=-4.2!) USER MOD Single : A 42 GLN : amide:sc= -0.534 X(o=-0.53,f=-0.53) USER MOD Single : A 46 GLN : amide:sc= -0.0683 K(o=-0.068,f=-2.2!) USER MOD Single : A 49 SER OG : rot 180:sc= -0.0227 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00546) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 60:sc= 1.06 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 28:sc= 0.107 USER MOD Single : A 82 HIS :FLIP no HE2:sc= -7.88! C(o=-11!,f=-7.9!) USER MOD Single : A 95 THR OG1 : rot -139:sc= -4.02! USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= -2.87 K(o=-2.9,f=-8.6!) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.529 USER MOD Single : A 106 GLN : amide:sc= -0.971 K(o=-0.97,f=-3.9!) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -7.65! C(o=-7.7!,f=-8.2!) USER MOD Single : A 112 SER OG : rot -102:sc= 0.0962 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.455 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 56:sc= 0.526 USER MOD Single : A 124 THR OG1 : rot 180:sc= -0.236 USER MOD Single : A 133 HIS : no HD1:sc= -6.76! C(o=-6.8!,f=-6.8!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 33 TYR OH : rot 180:sc= 0 USER MOD Single : B 36 GLN : amide:sc= -0.165 K(o=-0.17,f=-1.3) USER MOD Single : B 41 ASN : amide:sc= 0.234 K(o=0.23,f=-2.7!) USER MOD Single : B 42 GLN : amide:sc= -0.572 X(o=-0.57,f=-0.57) USER MOD Single : B 46 GLN : amide:sc= -0.0762 K(o=-0.076,f=-2.1!) USER MOD Single : B 49 SER OG : rot 180:sc= -0.0319 USER MOD Single : B 52 TYR OH : rot 180:sc= 0 USER MOD Single : B 55 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00255) USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 60 SER OG : rot 180:sc= 0 USER MOD Single : B 67 SER OG : rot 180:sc= 0 USER MOD Single : B 76 SER OG : rot 61:sc= 1.17 USER MOD Single : B 79 THR OG1 : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 27:sc= 0.1 USER MOD Single : B 82 HIS : no HE2:sc= -11.8! C(o=-12!,f=-12!) USER MOD Single : B 95 THR OG1 : rot -90:sc= -6.78! USER MOD Single : B 97 LYS NZ :NH3+ -169:sc= 1.13 (180deg=0.993) USER MOD Single : B 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 104 THR OG1 : rot 180:sc= -0.379 USER MOD Single : B 111 ASN : amide:sc= -7.51! C(o=-7.5!,f=-7.3!) USER MOD Single : B 112 SER OG : rot 180:sc= -0.187 USER MOD Single : B 114 TYR OH : rot 180:sc= 0 USER MOD Single : B 115 SER OG : rot 22:sc= 1.11 USER MOD Single : B 118 THR OG1 : rot 180:sc= -0.572 USER MOD Single : B 120 SER OG : rot 180:sc= 0 USER MOD Single : B 121 SER OG : rot 60:sc= 0.566 USER MOD Single : B 124 THR OG1 : rot 180:sc= -0.243 USER MOD Single : B 133 HIS : no HD1:sc= -7.39! C(o=-7.4!,f=-7.2!) USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 25 37.066 12.514 -6.698 1.00 0.00 N ATOM 2 CA ALA A 25 36.609 13.532 -7.688 1.00 0.00 C ATOM 3 C ALA A 25 35.080 13.549 -7.761 1.00 0.00 C ATOM 4 O ALA A 25 34.455 12.562 -8.098 1.00 0.00 O ATOM 5 CB ALA A 25 37.206 13.082 -9.022 1.00 0.00 C ATOM 0 HA ALA A 25 36.924 14.540 -7.420 1.00 0.00 H new ATOM 0 HB1 ALA A 25 36.915 13.782 -9.805 1.00 0.00 H new ATOM 0 HB2 ALA A 25 38.293 13.056 -8.944 1.00 0.00 H new ATOM 0 HB3 ALA A 25 36.836 12.087 -9.269 1.00 0.00 H new ATOM 13 N PHE A 26 34.474 14.661 -7.448 1.00 0.00 N ATOM 14 CA PHE A 26 32.985 14.739 -7.499 1.00 0.00 C ATOM 15 C PHE A 26 32.541 16.087 -8.093 1.00 0.00 C ATOM 16 O PHE A 26 31.871 16.854 -7.431 1.00 0.00 O ATOM 17 CB PHE A 26 32.528 14.617 -6.043 1.00 0.00 C ATOM 18 CG PHE A 26 33.209 15.673 -5.201 1.00 0.00 C ATOM 19 CD1 PHE A 26 34.545 15.487 -4.782 1.00 0.00 C ATOM 20 CD2 PHE A 26 32.510 16.843 -4.833 1.00 0.00 C ATOM 21 CE1 PHE A 26 35.182 16.473 -3.995 1.00 0.00 C ATOM 22 CE2 PHE A 26 33.147 17.828 -4.046 1.00 0.00 C ATOM 23 CZ PHE A 26 34.482 17.643 -3.627 1.00 0.00 C ATOM 0 H PHE A 26 34.944 15.519 -7.159 1.00 0.00 H new ATOM 0 HA PHE A 26 32.554 13.959 -8.127 1.00 0.00 H new ATOM 0 HB2 PHE A 26 31.446 14.732 -5.981 1.00 0.00 H new ATOM 0 HB3 PHE A 26 32.765 13.625 -5.660 1.00 0.00 H new ATOM 0 HD1 PHE A 26 35.080 14.592 -5.063 1.00 0.00 H new ATOM 0 HD2 PHE A 26 31.488 16.985 -5.153 1.00 0.00 H new ATOM 0 HE1 PHE A 26 36.204 16.332 -3.675 1.00 0.00 H new ATOM 0 HE2 PHE A 26 32.612 18.723 -3.765 1.00 0.00 H new ATOM 0 HZ PHE A 26 34.968 18.396 -3.025 1.00 0.00 H new ATOM 33 N PRO A 27 32.922 16.344 -9.329 1.00 0.00 N ATOM 34 CA PRO A 27 32.542 17.620 -9.985 1.00 0.00 C ATOM 35 C PRO A 27 31.018 17.734 -10.092 1.00 0.00 C ATOM 36 O PRO A 27 30.285 17.100 -9.359 1.00 0.00 O ATOM 37 CB PRO A 27 33.184 17.495 -11.371 1.00 0.00 C ATOM 38 CG PRO A 27 33.916 16.143 -11.460 1.00 0.00 C ATOM 39 CD PRO A 27 33.741 15.397 -10.130 1.00 0.00 C ATOM 0 HA PRO A 27 32.869 18.506 -9.441 1.00 0.00 H new ATOM 0 HB2 PRO A 27 32.422 17.563 -12.147 1.00 0.00 H new ATOM 0 HB3 PRO A 27 33.883 18.314 -11.538 1.00 0.00 H new ATOM 0 HG2 PRO A 27 33.514 15.550 -12.281 1.00 0.00 H new ATOM 0 HG3 PRO A 27 34.974 16.300 -11.668 1.00 0.00 H new ATOM 0 HD2 PRO A 27 33.237 14.440 -10.266 1.00 0.00 H new ATOM 0 HD3 PRO A 27 34.699 15.188 -9.654 1.00 0.00 H new ATOM 47 N SER A 28 30.535 18.538 -11.001 1.00 0.00 N ATOM 48 CA SER A 28 29.059 18.690 -11.151 1.00 0.00 C ATOM 49 C SER A 28 28.693 18.890 -12.631 1.00 0.00 C ATOM 50 O SER A 28 28.149 19.915 -12.990 1.00 0.00 O ATOM 51 CB SER A 28 28.706 19.936 -10.340 1.00 0.00 C ATOM 52 OG SER A 28 29.299 19.842 -9.051 1.00 0.00 O ATOM 0 H SER A 28 31.097 19.095 -11.645 1.00 0.00 H new ATOM 0 HA SER A 28 28.516 17.810 -10.806 1.00 0.00 H new ATOM 0 HB2 SER A 28 29.062 20.830 -10.852 1.00 0.00 H new ATOM 0 HB3 SER A 28 27.624 20.030 -10.249 1.00 0.00 H new ATOM 0 HG SER A 28 29.075 20.641 -8.529 1.00 0.00 H new ATOM 58 N PRO A 29 28.998 17.906 -13.454 1.00 0.00 N ATOM 59 CA PRO A 29 28.681 18.007 -14.899 1.00 0.00 C ATOM 60 C PRO A 29 27.171 18.142 -15.109 1.00 0.00 C ATOM 61 O PRO A 29 26.487 17.183 -15.409 1.00 0.00 O ATOM 62 CB PRO A 29 29.197 16.676 -15.455 1.00 0.00 C ATOM 63 CG PRO A 29 29.797 15.853 -14.299 1.00 0.00 C ATOM 64 CD PRO A 29 29.665 16.657 -12.999 1.00 0.00 C ATOM 0 HA PRO A 29 29.127 18.875 -15.384 1.00 0.00 H new ATOM 0 HB2 PRO A 29 28.385 16.125 -15.929 1.00 0.00 H new ATOM 0 HB3 PRO A 29 29.951 16.854 -16.222 1.00 0.00 H new ATOM 0 HG2 PRO A 29 29.279 14.898 -14.207 1.00 0.00 H new ATOM 0 HG3 PRO A 29 30.845 15.629 -14.499 1.00 0.00 H new ATOM 0 HD2 PRO A 29 29.070 16.128 -12.254 1.00 0.00 H new ATOM 0 HD3 PRO A 29 30.636 16.858 -12.547 1.00 0.00 H new ATOM 72 N ALA A 30 26.645 19.327 -14.955 1.00 0.00 N ATOM 73 CA ALA A 30 25.179 19.523 -15.146 1.00 0.00 C ATOM 74 C ALA A 30 24.921 20.493 -16.301 1.00 0.00 C ATOM 75 O ALA A 30 25.048 21.693 -16.156 1.00 0.00 O ATOM 76 CB ALA A 30 24.684 20.115 -13.826 1.00 0.00 C ATOM 0 H ALA A 30 27.166 20.167 -14.705 1.00 0.00 H new ATOM 0 HA ALA A 30 24.666 18.593 -15.393 1.00 0.00 H new ATOM 0 HB1 ALA A 30 23.610 20.289 -13.886 1.00 0.00 H new ATOM 0 HB2 ALA A 30 24.894 19.419 -13.014 1.00 0.00 H new ATOM 0 HB3 ALA A 30 25.195 21.059 -13.636 1.00 0.00 H new ATOM 82 N ALA A 31 24.561 19.983 -17.447 1.00 0.00 N ATOM 83 CA ALA A 31 24.296 20.876 -18.611 1.00 0.00 C ATOM 84 C ALA A 31 22.806 20.858 -18.963 1.00 0.00 C ATOM 85 O ALA A 31 22.205 21.883 -19.216 1.00 0.00 O ATOM 86 CB ALA A 31 25.125 20.291 -19.755 1.00 0.00 C ATOM 0 H ALA A 31 24.439 18.987 -17.628 1.00 0.00 H new ATOM 0 HA ALA A 31 24.560 21.913 -18.405 1.00 0.00 H new ATOM 0 HB1 ALA A 31 24.984 20.894 -20.652 1.00 0.00 H new ATOM 0 HB2 ALA A 31 26.179 20.293 -19.478 1.00 0.00 H new ATOM 0 HB3 ALA A 31 24.803 19.268 -19.951 1.00 0.00 H new ATOM 92 N ASP A 32 22.206 19.699 -18.981 1.00 0.00 N ATOM 93 CA ASP A 32 20.755 19.616 -19.316 1.00 0.00 C ATOM 94 C ASP A 32 19.918 19.574 -18.035 1.00 0.00 C ATOM 95 O ASP A 32 18.896 18.920 -17.970 1.00 0.00 O ATOM 96 CB ASP A 32 20.603 18.310 -20.097 1.00 0.00 C ATOM 97 CG ASP A 32 20.954 18.548 -21.566 1.00 0.00 C ATOM 98 OD1 ASP A 32 20.086 18.997 -22.297 1.00 0.00 O ATOM 99 OD2 ASP A 32 22.086 18.281 -21.936 1.00 0.00 O ATOM 0 H ASP A 32 22.657 18.807 -18.779 1.00 0.00 H new ATOM 0 HA ASP A 32 20.414 20.477 -19.890 1.00 0.00 H new ATOM 0 HB2 ASP A 32 21.255 17.545 -19.676 1.00 0.00 H new ATOM 0 HB3 ASP A 32 19.581 17.940 -20.012 1.00 0.00 H new ATOM 104 N TYR A 33 20.344 20.267 -17.014 1.00 0.00 N ATOM 105 CA TYR A 33 19.572 20.265 -15.739 1.00 0.00 C ATOM 106 C TYR A 33 18.274 21.061 -15.901 1.00 0.00 C ATOM 107 O TYR A 33 18.092 22.101 -15.298 1.00 0.00 O ATOM 108 CB TYR A 33 20.492 20.937 -14.719 1.00 0.00 C ATOM 109 CG TYR A 33 20.340 20.256 -13.380 1.00 0.00 C ATOM 110 CD1 TYR A 33 19.128 20.367 -12.665 1.00 0.00 C ATOM 111 CD2 TYR A 33 21.410 19.508 -12.843 1.00 0.00 C ATOM 112 CE1 TYR A 33 18.985 19.730 -11.413 1.00 0.00 C ATOM 113 CE2 TYR A 33 21.267 18.870 -11.591 1.00 0.00 C ATOM 114 CZ TYR A 33 20.055 18.981 -10.875 1.00 0.00 C ATOM 115 OH TYR A 33 19.915 18.360 -9.652 1.00 0.00 O ATOM 0 H TYR A 33 21.192 20.834 -17.008 1.00 0.00 H new ATOM 0 HA TYR A 33 19.287 19.259 -15.431 1.00 0.00 H new ATOM 0 HB2 TYR A 33 21.528 20.879 -15.053 1.00 0.00 H new ATOM 0 HB3 TYR A 33 20.245 21.995 -14.631 1.00 0.00 H new ATOM 0 HD1 TYR A 33 18.310 20.940 -13.076 1.00 0.00 H new ATOM 0 HD2 TYR A 33 22.338 19.424 -13.389 1.00 0.00 H new ATOM 0 HE1 TYR A 33 18.057 19.815 -10.867 1.00 0.00 H new ATOM 0 HE2 TYR A 33 22.085 18.297 -11.181 1.00 0.00 H new ATOM 0 HH TYR A 33 20.743 17.886 -9.429 1.00 0.00 H new ATOM 125 N VAL A 34 17.370 20.582 -16.711 1.00 0.00 N ATOM 126 CA VAL A 34 16.084 21.310 -16.911 1.00 0.00 C ATOM 127 C VAL A 34 14.901 20.384 -16.609 1.00 0.00 C ATOM 128 O VAL A 34 14.873 19.242 -17.024 1.00 0.00 O ATOM 129 CB VAL A 34 16.087 21.727 -18.383 1.00 0.00 C ATOM 130 CG1 VAL A 34 16.092 20.482 -19.273 1.00 0.00 C ATOM 131 CG2 VAL A 34 14.836 22.558 -18.678 1.00 0.00 C ATOM 0 H VAL A 34 17.466 19.717 -17.244 1.00 0.00 H new ATOM 0 HA VAL A 34 15.987 22.170 -16.249 1.00 0.00 H new ATOM 0 HB VAL A 34 16.978 22.320 -18.588 1.00 0.00 H new ATOM 0 HG11 VAL A 34 16.094 20.784 -20.320 1.00 0.00 H new ATOM 0 HG12 VAL A 34 16.983 19.889 -19.064 1.00 0.00 H new ATOM 0 HG13 VAL A 34 15.203 19.885 -19.069 1.00 0.00 H new ATOM 0 HG21 VAL A 34 14.836 22.856 -19.726 1.00 0.00 H new ATOM 0 HG22 VAL A 34 13.947 21.963 -18.470 1.00 0.00 H new ATOM 0 HG23 VAL A 34 14.833 23.447 -18.048 1.00 0.00 H new ATOM 141 N GLU A 35 13.926 20.865 -15.889 1.00 0.00 N ATOM 142 CA GLU A 35 12.749 20.008 -15.562 1.00 0.00 C ATOM 143 C GLU A 35 11.462 20.641 -16.097 1.00 0.00 C ATOM 144 O GLU A 35 11.449 21.777 -16.528 1.00 0.00 O ATOM 145 CB GLU A 35 12.721 19.943 -14.034 1.00 0.00 C ATOM 146 CG GLU A 35 12.588 18.485 -13.588 1.00 0.00 C ATOM 147 CD GLU A 35 13.267 18.302 -12.230 1.00 0.00 C ATOM 148 OE1 GLU A 35 12.770 18.853 -11.262 1.00 0.00 O ATOM 149 OE2 GLU A 35 14.274 17.614 -12.181 1.00 0.00 O ATOM 0 H GLU A 35 13.892 21.812 -15.513 1.00 0.00 H new ATOM 0 HA GLU A 35 12.823 19.018 -16.013 1.00 0.00 H new ATOM 0 HB2 GLU A 35 13.632 20.378 -13.624 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.887 20.530 -13.650 1.00 0.00 H new ATOM 0 HG2 GLU A 35 11.536 18.209 -13.520 1.00 0.00 H new ATOM 0 HG3 GLU A 35 13.044 17.825 -14.326 1.00 0.00 H new ATOM 156 N GLN A 36 10.379 19.913 -16.072 1.00 0.00 N ATOM 157 CA GLN A 36 9.091 20.472 -16.578 1.00 0.00 C ATOM 158 C GLN A 36 7.949 19.485 -16.319 1.00 0.00 C ATOM 159 O GLN A 36 6.975 19.806 -15.668 1.00 0.00 O ATOM 160 CB GLN A 36 9.305 20.663 -18.080 1.00 0.00 C ATOM 161 CG GLN A 36 8.245 21.621 -18.628 1.00 0.00 C ATOM 162 CD GLN A 36 8.371 21.703 -20.150 1.00 0.00 C ATOM 163 OE1 GLN A 36 7.391 21.594 -20.860 1.00 0.00 O ATOM 164 NE2 GLN A 36 9.546 21.893 -20.686 1.00 0.00 N ATOM 0 H GLN A 36 10.329 18.956 -15.723 1.00 0.00 H new ATOM 0 HA GLN A 36 8.822 21.405 -16.083 1.00 0.00 H new ATOM 0 HB2 GLN A 36 10.302 21.061 -18.269 1.00 0.00 H new ATOM 0 HB3 GLN A 36 9.243 19.703 -18.592 1.00 0.00 H new ATOM 0 HG2 GLN A 36 7.249 21.274 -18.353 1.00 0.00 H new ATOM 0 HG3 GLN A 36 8.371 22.610 -18.188 1.00 0.00 H new ATOM 0 HE21 GLN A 36 10.369 21.985 -20.091 1.00 0.00 H new ATOM 0 HE22 GLN A 36 9.641 21.950 -21.700 1.00 0.00 H new ATOM 173 N ARG A 37 8.063 18.286 -16.823 1.00 0.00 N ATOM 174 CA ARG A 37 6.983 17.280 -16.604 1.00 0.00 C ATOM 175 C ARG A 37 7.526 15.865 -16.822 1.00 0.00 C ATOM 176 O ARG A 37 7.891 15.492 -17.920 1.00 0.00 O ATOM 177 CB ARG A 37 5.917 17.610 -17.649 1.00 0.00 C ATOM 178 CG ARG A 37 4.869 18.540 -17.035 1.00 0.00 C ATOM 179 CD ARG A 37 4.948 19.912 -17.708 1.00 0.00 C ATOM 180 NE ARG A 37 3.531 20.335 -17.886 1.00 0.00 N ATOM 181 CZ ARG A 37 3.234 21.604 -17.959 1.00 0.00 C ATOM 182 NH1 ARG A 37 3.422 22.379 -16.927 1.00 0.00 N ATOM 183 NH2 ARG A 37 2.750 22.098 -19.066 1.00 0.00 N ATOM 0 H ARG A 37 8.855 17.959 -17.376 1.00 0.00 H new ATOM 0 HA ARG A 37 6.586 17.315 -15.590 1.00 0.00 H new ATOM 0 HB2 ARG A 37 6.377 18.085 -18.515 1.00 0.00 H new ATOM 0 HB3 ARG A 37 5.443 16.694 -18.002 1.00 0.00 H new ATOM 0 HG2 ARG A 37 3.873 18.117 -17.163 1.00 0.00 H new ATOM 0 HG3 ARG A 37 5.038 18.639 -15.963 1.00 0.00 H new ATOM 0 HD2 ARG A 37 5.498 20.623 -17.092 1.00 0.00 H new ATOM 0 HD3 ARG A 37 5.466 19.853 -18.665 1.00 0.00 H new ATOM 0 HE ARG A 37 2.793 19.634 -17.951 1.00 0.00 H new ATOM 0 HH11 ARG A 37 3.801 21.994 -16.062 1.00 0.00 H new ATOM 0 HH12 ARG A 37 3.190 23.371 -16.985 1.00 0.00 H new ATOM 0 HH21 ARG A 37 2.604 21.492 -19.874 1.00 0.00 H new ATOM 0 HH22 ARG A 37 2.518 23.090 -19.123 1.00 0.00 H new ATOM 197 N ILE A 38 7.582 15.074 -15.786 1.00 0.00 N ATOM 198 CA ILE A 38 8.102 13.684 -15.937 1.00 0.00 C ATOM 199 C ILE A 38 7.254 12.907 -16.950 1.00 0.00 C ATOM 200 O ILE A 38 6.069 13.134 -17.084 1.00 0.00 O ATOM 201 CB ILE A 38 7.983 13.058 -14.548 1.00 0.00 C ATOM 202 CG1 ILE A 38 8.515 11.624 -14.593 1.00 0.00 C ATOM 203 CG2 ILE A 38 6.515 13.045 -14.116 1.00 0.00 C ATOM 204 CD1 ILE A 38 9.693 11.485 -13.627 1.00 0.00 C ATOM 0 H ILE A 38 7.291 15.329 -14.842 1.00 0.00 H new ATOM 0 HA ILE A 38 9.129 13.668 -16.303 1.00 0.00 H new ATOM 0 HB ILE A 38 8.564 13.642 -13.834 1.00 0.00 H new ATOM 0 HG12 ILE A 38 7.725 10.923 -14.323 1.00 0.00 H new ATOM 0 HG13 ILE A 38 8.830 11.374 -15.606 1.00 0.00 H new ATOM 0 HG21 ILE A 38 6.431 12.598 -13.125 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.135 14.066 -14.087 1.00 0.00 H new ATOM 0 HG23 ILE A 38 5.931 12.461 -14.828 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.072 10.463 -13.659 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.485 12.175 -13.918 1.00 0.00 H new ATOM 0 HD13 ILE A 38 9.363 11.718 -12.615 1.00 0.00 H new ATOM 216 N ASP A 39 7.856 11.998 -17.666 1.00 0.00 N ATOM 217 CA ASP A 39 7.088 11.213 -18.672 1.00 0.00 C ATOM 218 C ASP A 39 6.514 9.935 -18.050 1.00 0.00 C ATOM 219 O ASP A 39 6.113 9.028 -18.751 1.00 0.00 O ATOM 220 CB ASP A 39 8.104 10.867 -19.761 1.00 0.00 C ATOM 221 CG ASP A 39 7.381 10.696 -21.097 1.00 0.00 C ATOM 222 OD1 ASP A 39 7.085 11.701 -21.722 1.00 0.00 O ATOM 223 OD2 ASP A 39 7.133 9.562 -21.474 1.00 0.00 O ATOM 0 H ASP A 39 8.847 11.765 -17.598 1.00 0.00 H new ATOM 0 HA ASP A 39 6.239 11.775 -19.061 1.00 0.00 H new ATOM 0 HB2 ASP A 39 8.852 11.656 -19.839 1.00 0.00 H new ATOM 0 HB3 ASP A 39 8.633 9.950 -19.502 1.00 0.00 H new ATOM 228 N LEU A 40 6.456 9.852 -16.745 1.00 0.00 N ATOM 229 CA LEU A 40 5.889 8.627 -16.118 1.00 0.00 C ATOM 230 C LEU A 40 4.370 8.649 -16.282 1.00 0.00 C ATOM 231 O LEU A 40 3.746 7.639 -16.523 1.00 0.00 O ATOM 232 CB LEU A 40 6.328 8.655 -14.640 1.00 0.00 C ATOM 233 CG LEU A 40 5.473 9.621 -13.805 1.00 0.00 C ATOM 234 CD1 LEU A 40 4.143 8.957 -13.434 1.00 0.00 C ATOM 235 CD2 LEU A 40 6.226 9.973 -12.519 1.00 0.00 C ATOM 0 H LEU A 40 6.773 10.572 -16.096 1.00 0.00 H new ATOM 0 HA LEU A 40 6.243 7.706 -16.581 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.255 7.651 -14.221 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.375 8.951 -14.578 1.00 0.00 H new ATOM 0 HG LEU A 40 5.278 10.521 -14.388 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.544 9.649 -12.842 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.602 8.694 -14.343 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.336 8.055 -12.853 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.625 10.658 -11.921 1.00 0.00 H new ATOM 0 HD22 LEU A 40 6.415 9.064 -11.948 1.00 0.00 H new ATOM 0 HD23 LEU A 40 7.174 10.447 -12.771 1.00 0.00 H new ATOM 247 N ASN A 41 3.774 9.804 -16.188 1.00 0.00 N ATOM 248 CA ASN A 41 2.303 9.890 -16.382 1.00 0.00 C ATOM 249 C ASN A 41 1.995 9.892 -17.889 1.00 0.00 C ATOM 250 O ASN A 41 0.857 9.899 -18.304 1.00 0.00 O ATOM 251 CB ASN A 41 1.891 11.213 -15.725 1.00 0.00 C ATOM 252 CG ASN A 41 2.489 12.391 -16.499 1.00 0.00 C ATOM 253 OD1 ASN A 41 3.674 12.644 -16.423 1.00 0.00 O ATOM 254 ND2 ASN A 41 1.711 13.127 -17.246 1.00 0.00 N ATOM 0 H ASN A 41 4.241 10.688 -15.986 1.00 0.00 H new ATOM 0 HA ASN A 41 1.761 9.052 -15.944 1.00 0.00 H new ATOM 0 HB2 ASN A 41 0.804 11.295 -15.704 1.00 0.00 H new ATOM 0 HB3 ASN A 41 2.232 11.236 -14.690 1.00 0.00 H new ATOM 0 HD21 ASN A 41 2.099 13.914 -17.766 1.00 0.00 H new ATOM 0 HD22 ASN A 41 0.715 12.915 -17.310 1.00 0.00 H new ATOM 261 N GLN A 42 3.012 9.882 -18.713 1.00 0.00 N ATOM 262 CA GLN A 42 2.786 9.879 -20.183 1.00 0.00 C ATOM 263 C GLN A 42 2.691 8.439 -20.693 1.00 0.00 C ATOM 264 O GLN A 42 1.704 8.039 -21.278 1.00 0.00 O ATOM 265 CB GLN A 42 4.021 10.570 -20.762 1.00 0.00 C ATOM 266 CG GLN A 42 3.650 11.298 -22.054 1.00 0.00 C ATOM 267 CD GLN A 42 3.358 10.275 -23.152 1.00 0.00 C ATOM 268 OE1 GLN A 42 4.248 9.582 -23.606 1.00 0.00 O ATOM 269 NE2 GLN A 42 2.139 10.151 -23.602 1.00 0.00 N ATOM 0 H GLN A 42 3.991 9.876 -18.426 1.00 0.00 H new ATOM 0 HA GLN A 42 1.861 10.381 -20.468 1.00 0.00 H new ATOM 0 HB2 GLN A 42 4.426 11.278 -20.038 1.00 0.00 H new ATOM 0 HB3 GLN A 42 4.801 9.835 -20.959 1.00 0.00 H new ATOM 0 HG2 GLN A 42 2.777 11.930 -21.890 1.00 0.00 H new ATOM 0 HG3 GLN A 42 4.465 11.954 -22.361 1.00 0.00 H new ATOM 0 HE21 GLN A 42 1.393 10.733 -23.221 1.00 0.00 H new ATOM 0 HE22 GLN A 42 1.933 9.472 -24.335 1.00 0.00 H new ATOM 278 N LEU A 43 3.720 7.661 -20.487 1.00 0.00 N ATOM 279 CA LEU A 43 3.693 6.249 -20.979 1.00 0.00 C ATOM 280 C LEU A 43 2.801 5.347 -20.110 1.00 0.00 C ATOM 281 O LEU A 43 2.480 4.242 -20.502 1.00 0.00 O ATOM 282 CB LEU A 43 5.149 5.729 -20.969 1.00 0.00 C ATOM 283 CG LEU A 43 5.957 6.166 -19.721 1.00 0.00 C ATOM 284 CD1 LEU A 43 5.103 6.172 -18.452 1.00 0.00 C ATOM 285 CD2 LEU A 43 7.105 5.180 -19.506 1.00 0.00 C ATOM 0 H LEU A 43 4.574 7.938 -20.003 1.00 0.00 H new ATOM 0 HA LEU A 43 3.270 6.225 -21.983 1.00 0.00 H new ATOM 0 HB2 LEU A 43 5.137 4.640 -21.021 1.00 0.00 H new ATOM 0 HB3 LEU A 43 5.659 6.085 -21.864 1.00 0.00 H new ATOM 0 HG LEU A 43 6.318 7.179 -19.902 1.00 0.00 H new ATOM 0 HD11 LEU A 43 5.713 6.485 -17.604 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.271 6.866 -18.576 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.715 5.170 -18.270 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.681 5.478 -18.630 1.00 0.00 H new ATOM 0 HD22 LEU A 43 6.701 4.179 -19.352 1.00 0.00 H new ATOM 0 HD23 LEU A 43 7.753 5.179 -20.383 1.00 0.00 H new ATOM 297 N LEU A 44 2.402 5.783 -18.942 1.00 0.00 N ATOM 298 CA LEU A 44 1.546 4.902 -18.087 1.00 0.00 C ATOM 299 C LEU A 44 0.138 5.493 -17.964 1.00 0.00 C ATOM 300 O LEU A 44 -0.816 4.796 -17.680 1.00 0.00 O ATOM 301 CB LEU A 44 2.253 4.866 -16.729 1.00 0.00 C ATOM 302 CG LEU A 44 3.025 3.540 -16.517 1.00 0.00 C ATOM 303 CD1 LEU A 44 3.786 3.096 -17.777 1.00 0.00 C ATOM 304 CD2 LEU A 44 4.047 3.748 -15.400 1.00 0.00 C ATOM 0 H LEU A 44 2.627 6.696 -18.547 1.00 0.00 H new ATOM 0 HA LEU A 44 1.426 3.902 -18.503 1.00 0.00 H new ATOM 0 HB2 LEU A 44 2.945 5.705 -16.657 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.518 4.990 -15.933 1.00 0.00 H new ATOM 0 HG LEU A 44 2.296 2.769 -16.270 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.310 2.162 -17.575 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.081 2.947 -18.595 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.508 3.864 -18.056 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.601 2.823 -15.237 1.00 0.00 H new ATOM 0 HD22 LEU A 44 4.740 4.540 -15.683 1.00 0.00 H new ATOM 0 HD23 LEU A 44 3.531 4.029 -14.482 1.00 0.00 H new ATOM 316 N ILE A 45 -0.004 6.772 -18.191 1.00 0.00 N ATOM 317 CA ILE A 45 -1.356 7.402 -18.103 1.00 0.00 C ATOM 318 C ILE A 45 -1.612 8.227 -19.368 1.00 0.00 C ATOM 319 O ILE A 45 -0.719 8.442 -20.164 1.00 0.00 O ATOM 320 CB ILE A 45 -1.316 8.309 -16.870 1.00 0.00 C ATOM 321 CG1 ILE A 45 -0.758 7.536 -15.669 1.00 0.00 C ATOM 322 CG2 ILE A 45 -2.729 8.807 -16.554 1.00 0.00 C ATOM 323 CD1 ILE A 45 -1.722 6.414 -15.272 1.00 0.00 C ATOM 0 H ILE A 45 0.756 7.408 -18.433 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.152 6.662 -18.020 1.00 0.00 H new ATOM 0 HB ILE A 45 -0.669 9.162 -17.074 1.00 0.00 H new ATOM 0 HG12 ILE A 45 0.217 7.117 -15.917 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.609 8.213 -14.828 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -2.699 9.452 -15.676 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.116 9.369 -17.405 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -3.379 7.955 -16.356 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.317 5.871 -14.418 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -2.688 6.842 -15.004 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -1.848 5.729 -16.111 1.00 0.00 H new ATOM 335 N GLN A 46 -2.817 8.685 -19.568 1.00 0.00 N ATOM 336 CA GLN A 46 -3.103 9.486 -20.795 1.00 0.00 C ATOM 337 C GLN A 46 -4.018 10.677 -20.486 1.00 0.00 C ATOM 338 O GLN A 46 -4.429 11.393 -21.378 1.00 0.00 O ATOM 339 CB GLN A 46 -3.798 8.511 -21.745 1.00 0.00 C ATOM 340 CG GLN A 46 -2.806 7.432 -22.187 1.00 0.00 C ATOM 341 CD GLN A 46 -3.377 6.676 -23.387 1.00 0.00 C ATOM 342 OE1 GLN A 46 -4.264 7.163 -24.062 1.00 0.00 O ATOM 343 NE2 GLN A 46 -2.903 5.497 -23.686 1.00 0.00 N ATOM 0 H GLN A 46 -3.610 8.542 -18.943 1.00 0.00 H new ATOM 0 HA GLN A 46 -2.192 9.907 -21.221 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -4.654 8.052 -21.250 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -4.182 9.045 -22.614 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.851 7.887 -22.451 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -2.614 6.741 -21.366 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -2.159 5.088 -23.120 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -3.276 4.985 -24.485 1.00 0.00 H new ATOM 352 N HIS A 47 -4.346 10.905 -19.241 1.00 0.00 N ATOM 353 CA HIS A 47 -5.237 12.061 -18.913 1.00 0.00 C ATOM 354 C HIS A 47 -4.900 12.620 -17.520 1.00 0.00 C ATOM 355 O HIS A 47 -4.433 11.888 -16.669 1.00 0.00 O ATOM 356 CB HIS A 47 -6.667 11.504 -18.918 1.00 0.00 C ATOM 357 CG HIS A 47 -6.914 10.708 -20.172 1.00 0.00 C ATOM 358 ND1 HIS A 47 -6.588 9.364 -20.268 1.00 0.00 N ATOM 359 CD2 HIS A 47 -7.454 11.049 -21.387 1.00 0.00 C ATOM 360 CE1 HIS A 47 -6.932 8.949 -21.500 1.00 0.00 C ATOM 361 NE2 HIS A 47 -7.465 9.937 -22.224 1.00 0.00 N ATOM 0 H HIS A 47 -4.040 10.348 -18.443 1.00 0.00 H new ATOM 0 HA HIS A 47 -5.114 12.872 -19.630 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -6.822 10.873 -18.043 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -7.384 12.323 -18.852 1.00 0.00 H new ATOM 0 HD1 HIS A 47 -6.164 8.793 -19.537 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -7.816 12.031 -21.653 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -6.794 7.940 -21.860 1.00 0.00 H new ATOM 369 N PRO A 48 -5.153 13.899 -17.317 1.00 0.00 N ATOM 370 CA PRO A 48 -4.870 14.522 -16.000 1.00 0.00 C ATOM 371 C PRO A 48 -5.748 13.893 -14.914 1.00 0.00 C ATOM 372 O PRO A 48 -5.272 13.493 -13.870 1.00 0.00 O ATOM 373 CB PRO A 48 -5.251 15.988 -16.229 1.00 0.00 C ATOM 374 CG PRO A 48 -5.746 16.153 -17.677 1.00 0.00 C ATOM 375 CD PRO A 48 -5.720 14.784 -18.368 1.00 0.00 C ATOM 0 HA PRO A 48 -3.840 14.393 -15.667 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -6.029 16.289 -15.528 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -4.392 16.634 -16.048 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -6.757 16.561 -17.686 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -5.113 16.859 -18.214 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -6.717 14.465 -18.672 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -5.101 14.795 -19.265 1.00 0.00 H new ATOM 383 N SER A 49 -7.029 13.803 -15.156 1.00 0.00 N ATOM 384 CA SER A 49 -7.942 13.201 -14.141 1.00 0.00 C ATOM 385 C SER A 49 -8.978 12.309 -14.831 1.00 0.00 C ATOM 386 O SER A 49 -10.085 12.145 -14.356 1.00 0.00 O ATOM 387 CB SER A 49 -8.624 14.392 -13.467 1.00 0.00 C ATOM 388 OG SER A 49 -7.633 15.304 -13.014 1.00 0.00 O ATOM 0 H SER A 49 -7.482 14.120 -16.013 1.00 0.00 H new ATOM 0 HA SER A 49 -7.411 12.577 -13.423 1.00 0.00 H new ATOM 0 HB2 SER A 49 -9.296 14.886 -14.169 1.00 0.00 H new ATOM 0 HB3 SER A 49 -9.232 14.051 -12.629 1.00 0.00 H new ATOM 0 HG SER A 49 -8.066 16.070 -12.583 1.00 0.00 H new ATOM 394 N ALA A 50 -8.628 11.734 -15.948 1.00 0.00 N ATOM 395 CA ALA A 50 -9.590 10.853 -16.671 1.00 0.00 C ATOM 396 C ALA A 50 -9.052 9.425 -16.735 1.00 0.00 C ATOM 397 O ALA A 50 -9.319 8.693 -17.667 1.00 0.00 O ATOM 398 CB ALA A 50 -9.678 11.436 -18.078 1.00 0.00 C ATOM 0 H ALA A 50 -7.716 11.836 -16.393 1.00 0.00 H new ATOM 0 HA ALA A 50 -10.560 10.814 -16.176 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.369 10.842 -18.676 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -10.036 12.464 -18.024 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.691 11.420 -18.541 1.00 0.00 H new ATOM 404 N THR A 51 -8.287 9.026 -15.760 1.00 0.00 N ATOM 405 CA THR A 51 -7.725 7.649 -15.781 1.00 0.00 C ATOM 406 C THR A 51 -7.987 6.942 -14.450 1.00 0.00 C ATOM 407 O THR A 51 -7.719 7.469 -13.389 1.00 0.00 O ATOM 408 CB THR A 51 -6.225 7.855 -16.011 1.00 0.00 C ATOM 409 OG1 THR A 51 -6.020 8.404 -17.311 1.00 0.00 O ATOM 410 CG2 THR A 51 -5.494 6.515 -15.899 1.00 0.00 C ATOM 0 H THR A 51 -8.027 9.592 -14.952 1.00 0.00 H new ATOM 0 HA THR A 51 -8.176 7.022 -16.550 1.00 0.00 H new ATOM 0 HB THR A 51 -5.833 8.539 -15.258 1.00 0.00 H new ATOM 0 HG1 THR A 51 -5.151 8.111 -17.656 1.00 0.00 H new ATOM 0 HG21 THR A 51 -4.427 6.668 -16.064 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.652 6.097 -14.905 1.00 0.00 H new ATOM 0 HG23 THR A 51 -5.882 5.825 -16.649 1.00 0.00 H new ATOM 418 N TYR A 52 -8.510 5.747 -14.501 1.00 0.00 N ATOM 419 CA TYR A 52 -8.790 5.003 -13.243 1.00 0.00 C ATOM 420 C TYR A 52 -7.797 3.850 -13.076 1.00 0.00 C ATOM 421 O TYR A 52 -7.290 3.303 -14.033 1.00 0.00 O ATOM 422 CB TYR A 52 -10.215 4.471 -13.403 1.00 0.00 C ATOM 423 CG TYR A 52 -11.142 5.244 -12.496 1.00 0.00 C ATOM 424 CD1 TYR A 52 -11.184 6.654 -12.568 1.00 0.00 C ATOM 425 CD2 TYR A 52 -11.963 4.559 -11.575 1.00 0.00 C ATOM 426 CE1 TYR A 52 -12.049 7.378 -11.719 1.00 0.00 C ATOM 427 CE2 TYR A 52 -12.828 5.283 -10.725 1.00 0.00 C ATOM 428 CZ TYR A 52 -12.871 6.693 -10.797 1.00 0.00 C ATOM 429 OH TYR A 52 -13.715 7.401 -9.967 1.00 0.00 O ATOM 0 H TYR A 52 -8.755 5.255 -15.360 1.00 0.00 H new ATOM 0 HA TYR A 52 -8.690 5.634 -12.360 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.537 4.568 -14.440 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.249 3.410 -13.157 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -10.555 7.178 -13.272 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.930 3.481 -11.520 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -12.082 8.456 -11.775 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -13.456 4.759 -10.020 1.00 0.00 H new ATOM 0 HH TYR A 52 -14.210 6.778 -9.396 1.00 0.00 H new ATOM 439 N PHE A 53 -7.515 3.485 -11.861 1.00 0.00 N ATOM 440 CA PHE A 53 -6.556 2.370 -11.607 1.00 0.00 C ATOM 441 C PHE A 53 -7.030 1.539 -10.415 1.00 0.00 C ATOM 442 O PHE A 53 -7.786 2.004 -9.585 1.00 0.00 O ATOM 443 CB PHE A 53 -5.201 3.032 -11.304 1.00 0.00 C ATOM 444 CG PHE A 53 -5.390 4.234 -10.405 1.00 0.00 C ATOM 445 CD1 PHE A 53 -5.511 4.062 -9.009 1.00 0.00 C ATOM 446 CD2 PHE A 53 -5.447 5.527 -10.966 1.00 0.00 C ATOM 447 CE1 PHE A 53 -5.689 5.187 -8.173 1.00 0.00 C ATOM 448 CE2 PHE A 53 -5.625 6.651 -10.133 1.00 0.00 C ATOM 449 CZ PHE A 53 -5.746 6.483 -8.735 1.00 0.00 C ATOM 0 H PHE A 53 -7.909 3.912 -11.023 1.00 0.00 H new ATOM 0 HA PHE A 53 -6.480 1.698 -12.462 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -4.537 2.313 -10.825 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.722 3.338 -12.234 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -5.468 3.072 -8.581 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -5.354 5.656 -12.034 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -5.782 5.057 -7.105 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -5.669 7.640 -10.564 1.00 0.00 H new ATOM 0 HZ PHE A 53 -5.882 7.344 -8.097 1.00 0.00 H new ATOM 459 N VAL A 54 -6.593 0.315 -10.318 1.00 0.00 N ATOM 460 CA VAL A 54 -7.023 -0.534 -9.172 1.00 0.00 C ATOM 461 C VAL A 54 -5.989 -1.630 -8.909 1.00 0.00 C ATOM 462 O VAL A 54 -5.521 -2.285 -9.818 1.00 0.00 O ATOM 463 CB VAL A 54 -8.351 -1.149 -9.612 1.00 0.00 C ATOM 464 CG1 VAL A 54 -8.134 -1.984 -10.875 1.00 0.00 C ATOM 465 CG2 VAL A 54 -8.889 -2.047 -8.496 1.00 0.00 C ATOM 0 H VAL A 54 -5.959 -0.133 -10.980 1.00 0.00 H new ATOM 0 HA VAL A 54 -7.123 0.038 -8.250 1.00 0.00 H new ATOM 0 HB VAL A 54 -9.068 -0.355 -9.820 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -9.081 -2.422 -11.189 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -7.748 -1.347 -11.671 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -7.418 -2.779 -10.667 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -9.836 -2.487 -8.808 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -8.171 -2.841 -8.290 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -9.043 -1.454 -7.595 1.00 0.00 H new ATOM 475 N LYS A 55 -5.635 -1.841 -7.671 1.00 0.00 N ATOM 476 CA LYS A 55 -4.638 -2.903 -7.358 1.00 0.00 C ATOM 477 C LYS A 55 -5.279 -4.281 -7.525 1.00 0.00 C ATOM 478 O LYS A 55 -6.392 -4.515 -7.095 1.00 0.00 O ATOM 479 CB LYS A 55 -4.244 -2.668 -5.902 1.00 0.00 C ATOM 480 CG LYS A 55 -2.724 -2.745 -5.767 1.00 0.00 C ATOM 481 CD LYS A 55 -2.320 -4.163 -5.356 1.00 0.00 C ATOM 482 CE LYS A 55 -1.864 -4.943 -6.591 1.00 0.00 C ATOM 483 NZ LYS A 55 -0.558 -5.544 -6.205 1.00 0.00 N ATOM 0 H LYS A 55 -5.991 -1.326 -6.866 1.00 0.00 H new ATOM 0 HA LYS A 55 -3.772 -2.867 -8.019 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -4.600 -1.693 -5.571 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -4.715 -3.414 -5.262 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -2.250 -2.480 -6.712 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -2.377 -2.027 -5.024 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -1.517 -4.125 -4.620 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -3.161 -4.670 -4.883 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -2.588 -5.712 -6.862 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -1.757 -4.287 -7.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -0.164 -6.068 -7.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 0.102 -4.790 -5.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -0.698 -6.195 -5.406 1.00 0.00 H new ATOM 497 N ALA A 56 -4.589 -5.193 -8.149 1.00 0.00 N ATOM 498 CA ALA A 56 -5.162 -6.554 -8.346 1.00 0.00 C ATOM 499 C ALA A 56 -4.733 -7.481 -7.204 1.00 0.00 C ATOM 500 O ALA A 56 -3.595 -7.900 -7.126 1.00 0.00 O ATOM 501 CB ALA A 56 -4.580 -7.031 -9.676 1.00 0.00 C ATOM 0 H ALA A 56 -3.653 -5.056 -8.531 1.00 0.00 H new ATOM 0 HA ALA A 56 -6.252 -6.550 -8.354 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -4.953 -8.031 -9.899 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -4.879 -6.347 -10.470 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -3.492 -7.056 -9.609 1.00 0.00 H new ATOM 507 N SER A 57 -5.637 -7.805 -6.320 1.00 0.00 N ATOM 508 CA SER A 57 -5.282 -8.704 -5.185 1.00 0.00 C ATOM 509 C SER A 57 -6.320 -9.822 -5.054 1.00 0.00 C ATOM 510 O SER A 57 -6.894 -10.029 -4.003 1.00 0.00 O ATOM 511 CB SER A 57 -5.298 -7.810 -3.947 1.00 0.00 C ATOM 512 OG SER A 57 -4.400 -8.334 -2.977 1.00 0.00 O ATOM 0 H SER A 57 -6.606 -7.486 -6.335 1.00 0.00 H new ATOM 0 HA SER A 57 -4.313 -9.183 -5.326 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.010 -6.794 -4.215 1.00 0.00 H new ATOM 0 HB3 SER A 57 -6.306 -7.757 -3.535 1.00 0.00 H new ATOM 0 HG SER A 57 -4.407 -7.761 -2.182 1.00 0.00 H new ATOM 518 N GLY A 58 -6.565 -10.543 -6.113 1.00 0.00 N ATOM 519 CA GLY A 58 -7.564 -11.645 -6.051 1.00 0.00 C ATOM 520 C GLY A 58 -7.647 -12.337 -7.413 1.00 0.00 C ATOM 521 O GLY A 58 -6.931 -12.001 -8.334 1.00 0.00 O ATOM 0 H GLY A 58 -6.115 -10.416 -7.020 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -7.280 -12.364 -5.283 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -8.541 -11.249 -5.772 1.00 0.00 H new ATOM 525 N ASP A 59 -8.516 -13.301 -7.546 1.00 0.00 N ATOM 526 CA ASP A 59 -8.644 -14.015 -8.848 1.00 0.00 C ATOM 527 C ASP A 59 -10.116 -14.091 -9.260 1.00 0.00 C ATOM 528 O ASP A 59 -10.561 -15.066 -9.831 1.00 0.00 O ATOM 529 CB ASP A 59 -8.086 -15.415 -8.589 1.00 0.00 C ATOM 530 CG ASP A 59 -8.873 -16.076 -7.457 1.00 0.00 C ATOM 531 OD1 ASP A 59 -8.792 -15.586 -6.342 1.00 0.00 O ATOM 532 OD2 ASP A 59 -9.545 -17.059 -7.723 1.00 0.00 O ATOM 0 H ASP A 59 -9.143 -13.625 -6.810 1.00 0.00 H new ATOM 0 HA ASP A 59 -8.112 -13.509 -9.654 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -8.154 -16.018 -9.494 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -7.030 -15.354 -8.325 1.00 0.00 H new ATOM 537 N SER A 60 -10.874 -13.068 -8.974 1.00 0.00 N ATOM 538 CA SER A 60 -12.317 -13.081 -9.347 1.00 0.00 C ATOM 539 C SER A 60 -12.549 -12.224 -10.593 1.00 0.00 C ATOM 540 O SER A 60 -13.519 -12.397 -11.304 1.00 0.00 O ATOM 541 CB SER A 60 -13.044 -12.484 -8.145 1.00 0.00 C ATOM 542 OG SER A 60 -14.404 -12.897 -8.164 1.00 0.00 O ATOM 0 H SER A 60 -10.556 -12.224 -8.498 1.00 0.00 H new ATOM 0 HA SER A 60 -12.673 -14.085 -9.580 1.00 0.00 H new ATOM 0 HB2 SER A 60 -12.567 -12.807 -7.220 1.00 0.00 H new ATOM 0 HB3 SER A 60 -12.982 -11.396 -8.172 1.00 0.00 H new ATOM 0 HG SER A 60 -14.872 -12.516 -7.392 1.00 0.00 H new ATOM 548 N MET A 61 -11.669 -11.301 -10.865 1.00 0.00 N ATOM 549 CA MET A 61 -11.849 -10.437 -12.067 1.00 0.00 C ATOM 550 C MET A 61 -10.590 -10.472 -12.941 1.00 0.00 C ATOM 551 O MET A 61 -10.160 -9.465 -13.480 1.00 0.00 O ATOM 552 CB MET A 61 -12.080 -9.030 -11.515 1.00 0.00 C ATOM 553 CG MET A 61 -13.506 -8.582 -11.839 1.00 0.00 C ATOM 554 SD MET A 61 -14.055 -7.377 -10.605 1.00 0.00 S ATOM 555 CE MET A 61 -15.537 -8.262 -10.059 1.00 0.00 C ATOM 0 H MET A 61 -10.836 -11.107 -10.310 1.00 0.00 H new ATOM 0 HA MET A 61 -12.677 -10.770 -12.692 1.00 0.00 H new ATOM 0 HB2 MET A 61 -11.921 -9.020 -10.437 1.00 0.00 H new ATOM 0 HB3 MET A 61 -11.362 -8.335 -11.950 1.00 0.00 H new ATOM 0 HG2 MET A 61 -13.543 -8.141 -12.835 1.00 0.00 H new ATOM 0 HG3 MET A 61 -14.176 -9.442 -11.846 1.00 0.00 H new ATOM 0 HE1 MET A 61 -16.040 -7.685 -9.283 1.00 0.00 H new ATOM 0 HE2 MET A 61 -16.211 -8.399 -10.904 1.00 0.00 H new ATOM 0 HE3 MET A 61 -15.253 -9.236 -9.660 1.00 0.00 H new ATOM 565 N ILE A 62 -10.000 -11.626 -13.099 1.00 0.00 N ATOM 566 CA ILE A 62 -8.784 -11.713 -13.952 1.00 0.00 C ATOM 567 C ILE A 62 -9.181 -11.443 -15.402 1.00 0.00 C ATOM 568 O ILE A 62 -8.385 -10.992 -16.201 1.00 0.00 O ATOM 569 CB ILE A 62 -8.254 -13.134 -13.779 1.00 0.00 C ATOM 570 CG1 ILE A 62 -8.012 -13.414 -12.293 1.00 0.00 C ATOM 571 CG2 ILE A 62 -6.935 -13.280 -14.539 1.00 0.00 C ATOM 572 CD1 ILE A 62 -7.914 -14.922 -12.072 1.00 0.00 C ATOM 0 H ILE A 62 -10.305 -12.504 -12.678 1.00 0.00 H new ATOM 0 HA ILE A 62 -8.020 -10.985 -13.677 1.00 0.00 H new ATOM 0 HB ILE A 62 -8.985 -13.842 -14.170 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -7.094 -12.926 -11.964 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -8.825 -13.000 -11.696 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -6.555 -14.294 -14.417 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -7.101 -13.080 -15.598 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -6.208 -12.570 -14.145 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -7.742 -15.124 -11.015 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -8.844 -15.397 -12.386 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -7.087 -15.323 -12.658 1.00 0.00 H new ATOM 584 N ASP A 63 -10.423 -11.690 -15.738 1.00 0.00 N ATOM 585 CA ASP A 63 -10.890 -11.419 -17.127 1.00 0.00 C ATOM 586 C ASP A 63 -10.530 -9.981 -17.513 1.00 0.00 C ATOM 587 O ASP A 63 -10.389 -9.650 -18.673 1.00 0.00 O ATOM 588 CB ASP A 63 -12.410 -11.592 -17.074 1.00 0.00 C ATOM 589 CG ASP A 63 -13.001 -10.611 -16.061 1.00 0.00 C ATOM 590 OD1 ASP A 63 -12.841 -9.420 -16.255 1.00 0.00 O ATOM 591 OD2 ASP A 63 -13.604 -11.070 -15.104 1.00 0.00 O ATOM 0 H ASP A 63 -11.131 -12.067 -15.109 1.00 0.00 H new ATOM 0 HA ASP A 63 -10.433 -12.081 -17.862 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -12.841 -11.417 -18.060 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -12.660 -12.615 -16.794 1.00 0.00 H new ATOM 596 N GLY A 64 -10.375 -9.126 -16.535 1.00 0.00 N ATOM 597 CA GLY A 64 -10.019 -7.713 -16.823 1.00 0.00 C ATOM 598 C GLY A 64 -8.500 -7.566 -16.782 1.00 0.00 C ATOM 599 O GLY A 64 -7.892 -7.058 -17.703 1.00 0.00 O ATOM 0 H GLY A 64 -10.481 -9.351 -15.546 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -10.399 -7.421 -17.802 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -10.481 -7.051 -16.091 1.00 0.00 H new ATOM 603 N GLY A 65 -7.876 -8.015 -15.724 1.00 0.00 N ATOM 604 CA GLY A 65 -6.390 -7.900 -15.648 1.00 0.00 C ATOM 605 C GLY A 65 -5.931 -7.860 -14.189 1.00 0.00 C ATOM 606 O GLY A 65 -5.036 -7.122 -13.832 1.00 0.00 O ATOM 0 H GLY A 65 -8.325 -8.451 -14.919 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -5.927 -8.745 -16.158 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -6.062 -6.997 -16.164 1.00 0.00 H new ATOM 610 N ILE A 66 -6.526 -8.653 -13.342 1.00 0.00 N ATOM 611 CA ILE A 66 -6.107 -8.657 -11.912 1.00 0.00 C ATOM 612 C ILE A 66 -5.819 -10.088 -11.444 1.00 0.00 C ATOM 613 O ILE A 66 -6.719 -10.881 -11.249 1.00 0.00 O ATOM 614 CB ILE A 66 -7.286 -8.055 -11.141 1.00 0.00 C ATOM 615 CG1 ILE A 66 -8.527 -8.935 -11.319 1.00 0.00 C ATOM 616 CG2 ILE A 66 -7.580 -6.652 -11.676 1.00 0.00 C ATOM 617 CD1 ILE A 66 -8.799 -9.703 -10.023 1.00 0.00 C ATOM 0 H ILE A 66 -7.282 -9.297 -13.577 1.00 0.00 H new ATOM 0 HA ILE A 66 -5.192 -8.087 -11.752 1.00 0.00 H new ATOM 0 HB ILE A 66 -7.032 -8.000 -10.082 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -9.389 -8.319 -11.577 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -8.376 -9.633 -12.143 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -8.419 -6.222 -11.128 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.700 -6.021 -11.546 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -7.831 -6.712 -12.735 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -9.682 -10.329 -10.150 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -7.940 -10.331 -9.785 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -8.969 -8.997 -9.210 1.00 0.00 H new ATOM 629 N SER A 67 -4.571 -10.429 -11.261 1.00 0.00 N ATOM 630 CA SER A 67 -4.244 -11.810 -10.807 1.00 0.00 C ATOM 631 C SER A 67 -3.269 -11.774 -9.624 1.00 0.00 C ATOM 632 O SER A 67 -2.142 -12.213 -9.730 1.00 0.00 O ATOM 633 CB SER A 67 -3.599 -12.480 -12.019 1.00 0.00 C ATOM 634 OG SER A 67 -4.398 -13.585 -12.425 1.00 0.00 O ATOM 0 H SER A 67 -3.769 -9.815 -11.405 1.00 0.00 H new ATOM 0 HA SER A 67 -5.127 -12.349 -10.463 1.00 0.00 H new ATOM 0 HB2 SER A 67 -3.504 -11.765 -12.836 1.00 0.00 H new ATOM 0 HB3 SER A 67 -2.592 -12.816 -11.771 1.00 0.00 H new ATOM 0 HG SER A 67 -3.988 -14.016 -13.204 1.00 0.00 H new ATOM 640 N ASP A 68 -3.715 -11.273 -8.494 1.00 0.00 N ATOM 641 CA ASP A 68 -2.856 -11.204 -7.260 1.00 0.00 C ATOM 642 C ASP A 68 -1.378 -10.941 -7.587 1.00 0.00 C ATOM 643 O ASP A 68 -0.626 -11.849 -7.880 1.00 0.00 O ATOM 644 CB ASP A 68 -3.022 -12.568 -6.581 1.00 0.00 C ATOM 645 CG ASP A 68 -2.573 -13.683 -7.528 1.00 0.00 C ATOM 646 OD1 ASP A 68 -3.385 -14.115 -8.331 1.00 0.00 O ATOM 647 OD2 ASP A 68 -1.428 -14.093 -7.432 1.00 0.00 O ATOM 0 H ASP A 68 -4.657 -10.901 -8.371 1.00 0.00 H new ATOM 0 HA ASP A 68 -3.163 -10.376 -6.621 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -2.434 -12.600 -5.664 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -4.064 -12.718 -6.298 1.00 0.00 H new ATOM 652 N GLY A 69 -0.952 -9.709 -7.524 1.00 0.00 N ATOM 653 CA GLY A 69 0.477 -9.403 -7.819 1.00 0.00 C ATOM 654 C GLY A 69 0.584 -8.630 -9.134 1.00 0.00 C ATOM 655 O GLY A 69 1.314 -9.006 -10.028 1.00 0.00 O ATOM 0 H GLY A 69 -1.529 -8.904 -7.282 1.00 0.00 H new ATOM 0 HA2 GLY A 69 0.907 -8.817 -7.007 1.00 0.00 H new ATOM 0 HA3 GLY A 69 1.050 -10.328 -7.883 1.00 0.00 H new ATOM 659 N ASP A 70 -0.133 -7.548 -9.255 1.00 0.00 N ATOM 660 CA ASP A 70 -0.068 -6.747 -10.512 1.00 0.00 C ATOM 661 C ASP A 70 -0.902 -5.473 -10.362 1.00 0.00 C ATOM 662 O ASP A 70 -1.879 -5.440 -9.641 1.00 0.00 O ATOM 663 CB ASP A 70 -0.655 -7.651 -11.599 1.00 0.00 C ATOM 664 CG ASP A 70 -2.047 -8.128 -11.179 1.00 0.00 C ATOM 665 OD1 ASP A 70 -2.129 -8.884 -10.225 1.00 0.00 O ATOM 666 OD2 ASP A 70 -3.006 -7.728 -11.817 1.00 0.00 O ATOM 0 H ASP A 70 -0.761 -7.183 -8.539 1.00 0.00 H new ATOM 0 HA ASP A 70 0.949 -6.439 -10.753 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -0.716 -7.109 -12.543 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -0.002 -8.507 -11.765 1.00 0.00 H new ATOM 671 N LEU A 71 -0.521 -4.423 -11.032 1.00 0.00 N ATOM 672 CA LEU A 71 -1.290 -3.152 -10.922 1.00 0.00 C ATOM 673 C LEU A 71 -2.079 -2.897 -12.208 1.00 0.00 C ATOM 674 O LEU A 71 -1.533 -2.887 -13.293 1.00 0.00 O ATOM 675 CB LEU A 71 -0.226 -2.069 -10.695 1.00 0.00 C ATOM 676 CG LEU A 71 -0.877 -0.699 -10.436 1.00 0.00 C ATOM 677 CD1 LEU A 71 -1.372 -0.101 -11.755 1.00 0.00 C ATOM 678 CD2 LEU A 71 -2.056 -0.836 -9.460 1.00 0.00 C ATOM 0 H LEU A 71 0.289 -4.389 -11.651 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.021 -3.172 -10.114 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.401 -2.343 -9.847 1.00 0.00 H new ATOM 0 HB3 LEU A 71 0.426 -2.007 -11.567 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.130 -0.040 -9.994 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -1.832 0.869 -11.565 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.530 0.024 -12.436 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -2.107 -0.769 -12.204 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.503 0.143 -9.290 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -2.803 -1.507 -9.884 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.699 -1.242 -8.513 1.00 0.00 H new ATOM 690 N LEU A 72 -3.362 -2.697 -12.089 1.00 0.00 N ATOM 691 CA LEU A 72 -4.201 -2.447 -13.296 1.00 0.00 C ATOM 692 C LEU A 72 -4.325 -0.944 -13.561 1.00 0.00 C ATOM 693 O LEU A 72 -4.411 -0.149 -12.646 1.00 0.00 O ATOM 694 CB LEU A 72 -5.565 -3.041 -12.942 1.00 0.00 C ATOM 695 CG LEU A 72 -6.380 -3.259 -14.216 1.00 0.00 C ATOM 696 CD1 LEU A 72 -7.373 -4.400 -13.997 1.00 0.00 C ATOM 697 CD2 LEU A 72 -7.143 -1.977 -14.555 1.00 0.00 C ATOM 0 H LEU A 72 -3.869 -2.696 -11.204 1.00 0.00 H new ATOM 0 HA LEU A 72 -3.775 -2.889 -14.197 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -5.435 -3.987 -12.416 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -6.099 -2.372 -12.267 1.00 0.00 H new ATOM 0 HG LEU A 72 -5.711 -3.514 -15.038 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -7.955 -4.556 -14.906 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -6.830 -5.313 -13.753 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -8.044 -4.146 -13.176 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -7.725 -2.130 -15.464 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -7.813 -1.724 -13.733 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.435 -1.163 -14.710 1.00 0.00 H new ATOM 709 N ILE A 73 -4.343 -0.546 -14.806 1.00 0.00 N ATOM 710 CA ILE A 73 -4.473 0.905 -15.121 1.00 0.00 C ATOM 711 C ILE A 73 -5.535 1.106 -16.206 1.00 0.00 C ATOM 712 O ILE A 73 -5.279 0.939 -17.382 1.00 0.00 O ATOM 713 CB ILE A 73 -3.081 1.338 -15.611 1.00 0.00 C ATOM 714 CG1 ILE A 73 -2.102 1.354 -14.428 1.00 0.00 C ATOM 715 CG2 ILE A 73 -3.154 2.744 -16.218 1.00 0.00 C ATOM 716 CD1 ILE A 73 -2.643 2.270 -13.325 1.00 0.00 C ATOM 0 H ILE A 73 -4.273 -1.162 -15.616 1.00 0.00 H new ATOM 0 HA ILE A 73 -4.788 1.496 -14.261 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.737 0.633 -16.368 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -1.966 0.344 -14.042 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -1.124 1.703 -14.757 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.164 3.043 -16.563 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -3.846 2.741 -17.060 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -3.504 3.448 -15.463 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -1.947 2.280 -12.486 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -2.756 3.282 -13.715 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -3.612 1.901 -12.988 1.00 0.00 H new ATOM 728 N VAL A 74 -6.727 1.464 -15.813 1.00 0.00 N ATOM 729 CA VAL A 74 -7.815 1.677 -16.808 1.00 0.00 C ATOM 730 C VAL A 74 -7.966 3.174 -17.105 1.00 0.00 C ATOM 731 O VAL A 74 -7.553 4.012 -16.329 1.00 0.00 O ATOM 732 CB VAL A 74 -9.071 1.117 -16.130 1.00 0.00 C ATOM 733 CG1 VAL A 74 -9.410 1.939 -14.885 1.00 0.00 C ATOM 734 CG2 VAL A 74 -10.249 1.165 -17.105 1.00 0.00 C ATOM 0 H VAL A 74 -6.995 1.619 -14.841 1.00 0.00 H new ATOM 0 HA VAL A 74 -7.620 1.189 -17.763 1.00 0.00 H new ATOM 0 HB VAL A 74 -8.880 0.085 -15.836 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -10.304 1.532 -14.412 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -8.577 1.897 -14.183 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -9.591 2.975 -15.171 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -11.140 0.766 -16.619 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -10.431 2.197 -17.405 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -10.017 0.566 -17.986 1.00 0.00 H new ATOM 744 N ASP A 75 -8.549 3.521 -18.220 1.00 0.00 N ATOM 745 CA ASP A 75 -8.715 4.968 -18.545 1.00 0.00 C ATOM 746 C ASP A 75 -10.197 5.330 -18.648 1.00 0.00 C ATOM 747 O ASP A 75 -10.825 5.124 -19.666 1.00 0.00 O ATOM 748 CB ASP A 75 -8.025 5.159 -19.897 1.00 0.00 C ATOM 749 CG ASP A 75 -6.516 4.963 -19.733 1.00 0.00 C ATOM 750 OD1 ASP A 75 -6.123 4.301 -18.786 1.00 0.00 O ATOM 751 OD2 ASP A 75 -5.780 5.480 -20.557 1.00 0.00 O ATOM 0 H ASP A 75 -8.915 2.871 -18.916 1.00 0.00 H new ATOM 0 HA ASP A 75 -8.287 5.608 -17.773 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.418 4.446 -20.622 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.233 6.156 -20.286 1.00 0.00 H new ATOM 756 N SER A 76 -10.756 5.881 -17.605 1.00 0.00 N ATOM 757 CA SER A 76 -12.194 6.267 -17.652 1.00 0.00 C ATOM 758 C SER A 76 -12.331 7.657 -18.278 1.00 0.00 C ATOM 759 O SER A 76 -12.090 8.661 -17.639 1.00 0.00 O ATOM 760 CB SER A 76 -12.647 6.287 -16.192 1.00 0.00 C ATOM 761 OG SER A 76 -12.085 7.418 -15.540 1.00 0.00 O ATOM 0 H SER A 76 -10.280 6.080 -16.725 1.00 0.00 H new ATOM 0 HA SER A 76 -12.794 5.581 -18.250 1.00 0.00 H new ATOM 0 HB2 SER A 76 -13.735 6.325 -16.138 1.00 0.00 H new ATOM 0 HB3 SER A 76 -12.335 5.371 -15.690 1.00 0.00 H new ATOM 0 HG SER A 76 -12.384 8.236 -15.989 1.00 0.00 H new ATOM 767 N ALA A 77 -12.705 7.720 -19.525 1.00 0.00 N ATOM 768 CA ALA A 77 -12.844 9.041 -20.196 1.00 0.00 C ATOM 769 C ALA A 77 -13.436 8.866 -21.596 1.00 0.00 C ATOM 770 O ALA A 77 -14.328 9.585 -21.999 1.00 0.00 O ATOM 771 CB ALA A 77 -11.416 9.575 -20.288 1.00 0.00 C ATOM 0 H ALA A 77 -12.921 6.912 -20.109 1.00 0.00 H new ATOM 0 HA ALA A 77 -13.507 9.715 -19.654 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -11.423 10.551 -20.772 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -10.998 9.670 -19.286 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -10.806 8.885 -20.871 1.00 0.00 H new ATOM 777 N ILE A 78 -12.939 7.917 -22.342 1.00 0.00 N ATOM 778 CA ILE A 78 -13.468 7.697 -23.721 1.00 0.00 C ATOM 779 C ILE A 78 -14.374 6.464 -23.753 1.00 0.00 C ATOM 780 O ILE A 78 -14.429 5.695 -22.814 1.00 0.00 O ATOM 781 CB ILE A 78 -12.231 7.474 -24.590 1.00 0.00 C ATOM 782 CG1 ILE A 78 -11.272 8.656 -24.430 1.00 0.00 C ATOM 783 CG2 ILE A 78 -12.651 7.357 -26.057 1.00 0.00 C ATOM 784 CD1 ILE A 78 -10.076 8.230 -23.577 1.00 0.00 C ATOM 0 H ILE A 78 -12.191 7.285 -22.058 1.00 0.00 H new ATOM 0 HA ILE A 78 -14.066 8.539 -24.070 1.00 0.00 H new ATOM 0 HB ILE A 78 -11.732 6.556 -24.279 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -10.932 8.997 -25.408 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -11.787 9.495 -23.961 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -11.768 7.198 -26.677 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -13.333 6.515 -26.174 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -13.151 8.275 -26.367 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -9.393 9.071 -23.463 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -10.425 7.910 -22.595 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -9.557 7.405 -24.064 1.00 0.00 H new ATOM 796 N THR A 79 -15.083 6.268 -24.831 1.00 0.00 N ATOM 797 CA THR A 79 -15.983 5.083 -24.927 1.00 0.00 C ATOM 798 C THR A 79 -15.381 4.038 -25.872 1.00 0.00 C ATOM 799 O THR A 79 -15.318 4.233 -27.069 1.00 0.00 O ATOM 800 CB THR A 79 -17.296 5.627 -25.494 1.00 0.00 C ATOM 801 OG1 THR A 79 -17.709 6.751 -24.729 1.00 0.00 O ATOM 802 CG2 THR A 79 -18.372 4.541 -25.430 1.00 0.00 C ATOM 0 H THR A 79 -15.078 6.877 -25.649 1.00 0.00 H new ATOM 0 HA THR A 79 -16.127 4.594 -23.963 1.00 0.00 H new ATOM 0 HB THR A 79 -17.148 5.926 -26.532 1.00 0.00 H new ATOM 0 HG1 THR A 79 -18.549 7.102 -25.091 1.00 0.00 H new ATOM 0 HG21 THR A 79 -19.306 4.930 -25.834 1.00 0.00 H new ATOM 0 HG22 THR A 79 -18.054 3.679 -26.016 1.00 0.00 H new ATOM 0 HG23 THR A 79 -18.523 4.239 -24.394 1.00 0.00 H new ATOM 810 N ALA A 80 -14.938 2.932 -25.340 1.00 0.00 N ATOM 811 CA ALA A 80 -14.339 1.876 -26.206 1.00 0.00 C ATOM 812 C ALA A 80 -15.388 1.337 -27.184 1.00 0.00 C ATOM 813 O ALA A 80 -16.285 2.043 -27.597 1.00 0.00 O ATOM 814 CB ALA A 80 -13.893 0.780 -25.237 1.00 0.00 C ATOM 0 H ALA A 80 -14.965 2.714 -24.344 1.00 0.00 H new ATOM 0 HA ALA A 80 -13.510 2.252 -26.806 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -13.439 -0.038 -25.797 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -13.164 1.188 -24.536 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -14.757 0.408 -24.686 1.00 0.00 H new ATOM 820 N SER A 81 -15.282 0.090 -27.559 1.00 0.00 N ATOM 821 CA SER A 81 -16.271 -0.490 -28.507 1.00 0.00 C ATOM 822 C SER A 81 -16.519 -1.957 -28.162 1.00 0.00 C ATOM 823 O SER A 81 -15.786 -2.554 -27.399 1.00 0.00 O ATOM 824 CB SER A 81 -15.621 -0.368 -29.884 1.00 0.00 C ATOM 825 OG SER A 81 -15.984 0.877 -30.467 1.00 0.00 O ATOM 0 H SER A 81 -14.552 -0.551 -27.248 1.00 0.00 H new ATOM 0 HA SER A 81 -17.234 0.019 -28.467 1.00 0.00 H new ATOM 0 HB2 SER A 81 -14.537 -0.438 -29.794 1.00 0.00 H new ATOM 0 HB3 SER A 81 -15.942 -1.190 -30.524 1.00 0.00 H new ATOM 0 HG SER A 81 -16.165 1.530 -29.759 1.00 0.00 H new ATOM 831 N HIS A 82 -17.543 -2.547 -28.712 1.00 0.00 N ATOM 832 CA HIS A 82 -17.823 -3.977 -28.405 1.00 0.00 C ATOM 833 C HIS A 82 -16.579 -4.829 -28.642 1.00 0.00 C ATOM 834 O HIS A 82 -15.802 -4.586 -29.543 1.00 0.00 O ATOM 835 CB HIS A 82 -18.931 -4.384 -29.366 1.00 0.00 C ATOM 836 CG HIS A 82 -20.197 -3.679 -28.984 1.00 0.00 C ATOM 837 ND1 HIS A 82 -21.235 -3.204 -29.736 1.00 0.00 N flip ATOM 838 CD2 HIS A 82 -20.515 -3.385 -27.669 1.00 0.00 C flip ATOM 839 CE1 HIS A 82 -22.189 -2.622 -28.908 1.00 0.00 C flip ATOM 840 NE2 HIS A 82 -21.703 -2.759 -27.670 1.00 0.00 N flip ATOM 0 H HIS A 82 -18.196 -2.103 -29.358 1.00 0.00 H new ATOM 0 HA HIS A 82 -18.112 -4.118 -27.363 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -18.653 -4.130 -30.389 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -19.078 -5.464 -29.335 1.00 0.00 H new ATOM 0 HD1 HIS A 82 -21.300 -3.267 -30.752 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -19.916 -3.617 -26.800 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -23.120 -2.160 -29.201 1.00 0.00 H new ATOM 848 N GLY A 83 -16.394 -5.827 -27.836 1.00 0.00 N ATOM 849 CA GLY A 83 -15.208 -6.713 -28.000 1.00 0.00 C ATOM 850 C GLY A 83 -13.950 -5.987 -27.516 1.00 0.00 C ATOM 851 O GLY A 83 -12.885 -6.127 -28.081 1.00 0.00 O ATOM 0 H GLY A 83 -17.014 -6.073 -27.064 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -15.349 -7.634 -27.434 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -15.096 -6.997 -29.046 1.00 0.00 H new ATOM 855 N ASP A 84 -14.065 -5.211 -26.472 1.00 0.00 N ATOM 856 CA ASP A 84 -12.874 -4.478 -25.954 1.00 0.00 C ATOM 857 C ASP A 84 -12.804 -4.606 -24.431 1.00 0.00 C ATOM 858 O ASP A 84 -13.711 -4.216 -23.723 1.00 0.00 O ATOM 859 CB ASP A 84 -13.098 -3.021 -26.362 1.00 0.00 C ATOM 860 CG ASP A 84 -12.986 -2.896 -27.883 1.00 0.00 C ATOM 861 OD1 ASP A 84 -12.245 -3.668 -28.468 1.00 0.00 O ATOM 862 OD2 ASP A 84 -13.643 -2.030 -28.436 1.00 0.00 O ATOM 0 H ASP A 84 -14.931 -5.053 -25.956 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.938 -4.871 -26.351 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -14.081 -2.686 -26.030 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -12.362 -2.379 -25.878 1.00 0.00 H new ATOM 867 N ILE A 85 -11.734 -5.150 -23.920 1.00 0.00 N ATOM 868 CA ILE A 85 -11.610 -5.303 -22.444 1.00 0.00 C ATOM 869 C ILE A 85 -11.805 -3.949 -21.759 1.00 0.00 C ATOM 870 O ILE A 85 -10.893 -3.154 -21.654 1.00 0.00 O ATOM 871 CB ILE A 85 -10.195 -5.828 -22.225 1.00 0.00 C ATOM 872 CG1 ILE A 85 -9.926 -5.969 -20.725 1.00 0.00 C ATOM 873 CG2 ILE A 85 -9.190 -4.850 -22.832 1.00 0.00 C ATOM 874 CD1 ILE A 85 -8.547 -6.597 -20.513 1.00 0.00 C ATOM 0 H ILE A 85 -10.941 -5.495 -24.461 1.00 0.00 H new ATOM 0 HA ILE A 85 -12.359 -5.975 -22.026 1.00 0.00 H new ATOM 0 HB ILE A 85 -10.092 -6.802 -22.704 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -9.971 -4.992 -20.243 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -10.695 -6.588 -20.263 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -8.178 -5.224 -22.676 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -9.379 -4.750 -23.901 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -9.295 -3.877 -22.353 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -8.354 -6.698 -19.445 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -8.519 -7.581 -20.982 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -7.784 -5.960 -20.961 1.00 0.00 H new ATOM 886 N VAL A 86 -12.993 -3.684 -21.299 1.00 0.00 N ATOM 887 CA VAL A 86 -13.265 -2.386 -20.624 1.00 0.00 C ATOM 888 C VAL A 86 -14.352 -2.569 -19.566 1.00 0.00 C ATOM 889 O VAL A 86 -14.986 -3.602 -19.486 1.00 0.00 O ATOM 890 CB VAL A 86 -13.748 -1.455 -21.735 1.00 0.00 C ATOM 891 CG1 VAL A 86 -12.656 -1.320 -22.799 1.00 0.00 C ATOM 892 CG2 VAL A 86 -15.011 -2.037 -22.371 1.00 0.00 C ATOM 0 H VAL A 86 -13.793 -4.314 -21.362 1.00 0.00 H new ATOM 0 HA VAL A 86 -12.386 -1.988 -20.116 1.00 0.00 H new ATOM 0 HB VAL A 86 -13.970 -0.473 -21.317 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -13.000 -0.656 -23.592 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -11.755 -0.907 -22.345 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -12.434 -2.301 -23.219 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -15.358 -1.374 -23.164 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -14.788 -3.019 -22.790 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -15.789 -2.134 -21.613 1.00 0.00 H new ATOM 902 N ILE A 87 -14.575 -1.574 -18.755 1.00 0.00 N ATOM 903 CA ILE A 87 -15.624 -1.698 -17.707 1.00 0.00 C ATOM 904 C ILE A 87 -16.971 -1.223 -18.256 1.00 0.00 C ATOM 905 O ILE A 87 -17.113 -0.099 -18.694 1.00 0.00 O ATOM 906 CB ILE A 87 -15.157 -0.793 -16.566 1.00 0.00 C ATOM 907 CG1 ILE A 87 -16.143 -0.896 -15.400 1.00 0.00 C ATOM 908 CG2 ILE A 87 -15.091 0.658 -17.049 1.00 0.00 C ATOM 909 CD1 ILE A 87 -15.503 -1.689 -14.260 1.00 0.00 C ATOM 0 H ILE A 87 -14.078 -0.683 -18.772 1.00 0.00 H new ATOM 0 HA ILE A 87 -15.760 -2.728 -17.376 1.00 0.00 H new ATOM 0 HB ILE A 87 -14.166 -1.109 -16.238 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -16.419 0.100 -15.054 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -17.060 -1.385 -15.728 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -14.758 1.299 -16.232 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -14.389 0.734 -17.879 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -16.079 0.977 -17.380 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -16.205 -1.763 -13.429 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -15.249 -2.689 -14.610 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -14.598 -1.181 -13.927 1.00 0.00 H new ATOM 921 N ALA A 88 -17.962 -2.072 -18.240 1.00 0.00 N ATOM 922 CA ALA A 88 -19.297 -1.665 -18.764 1.00 0.00 C ATOM 923 C ALA A 88 -20.132 -1.050 -17.640 1.00 0.00 C ATOM 924 O ALA A 88 -19.827 -1.208 -16.474 1.00 0.00 O ATOM 925 CB ALA A 88 -19.936 -2.959 -19.268 1.00 0.00 C ATOM 0 H ALA A 88 -17.906 -3.028 -17.888 1.00 0.00 H new ATOM 0 HA ALA A 88 -19.226 -0.917 -19.553 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -20.926 -2.743 -19.671 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -19.312 -3.392 -20.050 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -20.026 -3.666 -18.443 1.00 0.00 H new ATOM 931 N ALA A 89 -21.177 -0.345 -17.975 1.00 0.00 N ATOM 932 CA ALA A 89 -22.017 0.278 -16.915 1.00 0.00 C ATOM 933 C ALA A 89 -23.456 0.463 -17.402 1.00 0.00 C ATOM 934 O ALA A 89 -23.700 0.852 -18.529 1.00 0.00 O ATOM 935 CB ALA A 89 -21.367 1.634 -16.642 1.00 0.00 C ATOM 0 H ALA A 89 -21.484 -0.174 -18.932 1.00 0.00 H new ATOM 0 HA ALA A 89 -22.069 -0.342 -16.020 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -21.929 2.158 -15.869 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -20.341 1.485 -16.306 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -21.367 2.228 -17.556 1.00 0.00 H new ATOM 941 N VAL A 90 -24.408 0.189 -16.554 1.00 0.00 N ATOM 942 CA VAL A 90 -25.838 0.350 -16.942 1.00 0.00 C ATOM 943 C VAL A 90 -26.688 0.635 -15.699 1.00 0.00 C ATOM 944 O VAL A 90 -26.685 -0.119 -14.747 1.00 0.00 O ATOM 945 CB VAL A 90 -26.237 -0.983 -17.585 1.00 0.00 C ATOM 946 CG1 VAL A 90 -25.903 -2.139 -16.639 1.00 0.00 C ATOM 947 CG2 VAL A 90 -27.742 -0.982 -17.874 1.00 0.00 C ATOM 0 H VAL A 90 -24.256 -0.142 -15.601 1.00 0.00 H new ATOM 0 HA VAL A 90 -25.990 1.183 -17.628 1.00 0.00 H new ATOM 0 HB VAL A 90 -25.685 -1.109 -18.516 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -26.189 -3.083 -17.103 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -24.832 -2.145 -16.435 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -26.449 -2.014 -15.704 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -28.025 -1.930 -18.331 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -28.291 -0.850 -16.942 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -27.981 -0.165 -18.555 1.00 0.00 H new ATOM 957 N ASP A 91 -27.416 1.719 -15.704 1.00 0.00 N ATOM 958 CA ASP A 91 -28.271 2.056 -14.526 1.00 0.00 C ATOM 959 C ASP A 91 -27.435 2.091 -13.242 1.00 0.00 C ATOM 960 O ASP A 91 -27.958 1.981 -12.150 1.00 0.00 O ATOM 961 CB ASP A 91 -29.314 0.939 -14.458 1.00 0.00 C ATOM 962 CG ASP A 91 -30.531 1.324 -15.299 1.00 0.00 C ATOM 963 OD1 ASP A 91 -30.738 2.511 -15.497 1.00 0.00 O ATOM 964 OD2 ASP A 91 -31.237 0.428 -15.732 1.00 0.00 O ATOM 0 H ASP A 91 -27.457 2.387 -16.473 1.00 0.00 H new ATOM 0 HA ASP A 91 -28.731 3.039 -14.625 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -28.887 0.005 -14.824 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -29.613 0.769 -13.424 1.00 0.00 H new ATOM 969 N GLY A 92 -26.145 2.249 -13.358 1.00 0.00 N ATOM 970 CA GLY A 92 -25.289 2.297 -12.138 1.00 0.00 C ATOM 971 C GLY A 92 -24.642 0.930 -11.900 1.00 0.00 C ATOM 972 O GLY A 92 -24.419 0.526 -10.776 1.00 0.00 O ATOM 0 H GLY A 92 -25.647 2.347 -14.243 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -24.518 3.059 -12.254 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -25.889 2.580 -11.273 1.00 0.00 H new ATOM 976 N GLU A 93 -24.336 0.216 -12.948 1.00 0.00 N ATOM 977 CA GLU A 93 -23.699 -1.122 -12.778 1.00 0.00 C ATOM 978 C GLU A 93 -22.229 -1.070 -13.203 1.00 0.00 C ATOM 979 O GLU A 93 -21.796 -0.148 -13.863 1.00 0.00 O ATOM 980 CB GLU A 93 -24.491 -2.059 -13.690 1.00 0.00 C ATOM 981 CG GLU A 93 -25.643 -2.686 -12.903 1.00 0.00 C ATOM 982 CD GLU A 93 -25.079 -3.545 -11.770 1.00 0.00 C ATOM 983 OE1 GLU A 93 -24.036 -4.145 -11.972 1.00 0.00 O ATOM 984 OE2 GLU A 93 -25.699 -3.587 -10.719 1.00 0.00 O ATOM 0 H GLU A 93 -24.499 0.500 -13.914 1.00 0.00 H new ATOM 0 HA GLU A 93 -23.715 -1.456 -11.741 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -24.880 -1.507 -14.546 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -23.838 -2.839 -14.083 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -26.287 -1.906 -12.496 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -26.259 -3.296 -13.564 1.00 0.00 H new ATOM 991 N PHE A 94 -21.461 -2.056 -12.828 1.00 0.00 N ATOM 992 CA PHE A 94 -20.018 -2.068 -13.208 1.00 0.00 C ATOM 993 C PHE A 94 -19.562 -3.503 -13.487 1.00 0.00 C ATOM 994 O PHE A 94 -19.707 -4.380 -12.658 1.00 0.00 O ATOM 995 CB PHE A 94 -19.282 -1.498 -11.996 1.00 0.00 C ATOM 996 CG PHE A 94 -19.636 -0.039 -11.829 1.00 0.00 C ATOM 997 CD1 PHE A 94 -19.432 0.863 -12.897 1.00 0.00 C ATOM 998 CD2 PHE A 94 -20.172 0.422 -10.606 1.00 0.00 C ATOM 999 CE1 PHE A 94 -19.762 2.226 -12.741 1.00 0.00 C ATOM 1000 CE2 PHE A 94 -20.502 1.787 -10.452 1.00 0.00 C ATOM 1001 CZ PHE A 94 -20.297 2.689 -11.519 1.00 0.00 C ATOM 0 H PHE A 94 -21.770 -2.855 -12.274 1.00 0.00 H new ATOM 0 HA PHE A 94 -19.822 -1.488 -14.110 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -19.554 -2.054 -11.098 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -18.206 -1.609 -12.126 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -19.024 0.510 -13.832 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -20.329 -0.268 -9.790 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -19.605 2.916 -13.557 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -20.911 2.141 -9.517 1.00 0.00 H new ATOM 0 HZ PHE A 94 -20.549 3.732 -11.400 1.00 0.00 H new ATOM 1011 N THR A 95 -19.015 -3.750 -14.645 1.00 0.00 N ATOM 1012 CA THR A 95 -18.556 -5.133 -14.969 1.00 0.00 C ATOM 1013 C THR A 95 -17.156 -5.098 -15.590 1.00 0.00 C ATOM 1014 O THR A 95 -16.645 -4.053 -15.935 1.00 0.00 O ATOM 1015 CB THR A 95 -19.577 -5.661 -15.977 1.00 0.00 C ATOM 1016 OG1 THR A 95 -19.975 -4.607 -16.842 1.00 0.00 O ATOM 1017 CG2 THR A 95 -20.798 -6.202 -15.232 1.00 0.00 C ATOM 0 H THR A 95 -18.866 -3.058 -15.379 1.00 0.00 H new ATOM 0 HA THR A 95 -18.492 -5.764 -14.083 1.00 0.00 H new ATOM 0 HB THR A 95 -19.128 -6.462 -16.564 1.00 0.00 H new ATOM 0 HG1 THR A 95 -20.941 -4.660 -17.000 1.00 0.00 H new ATOM 0 HG21 THR A 95 -21.526 -6.578 -15.951 1.00 0.00 H new ATOM 0 HG22 THR A 95 -20.491 -7.011 -14.569 1.00 0.00 H new ATOM 0 HG23 THR A 95 -21.249 -5.403 -14.644 1.00 0.00 H new ATOM 1025 N VAL A 96 -16.533 -6.238 -15.730 1.00 0.00 N ATOM 1026 CA VAL A 96 -15.162 -6.278 -16.326 1.00 0.00 C ATOM 1027 C VAL A 96 -15.103 -7.315 -17.452 1.00 0.00 C ATOM 1028 O VAL A 96 -14.814 -8.469 -17.218 1.00 0.00 O ATOM 1029 CB VAL A 96 -14.220 -6.709 -15.191 1.00 0.00 C ATOM 1030 CG1 VAL A 96 -12.775 -6.398 -15.589 1.00 0.00 C ATOM 1031 CG2 VAL A 96 -14.557 -5.955 -13.899 1.00 0.00 C ATOM 0 H VAL A 96 -16.913 -7.145 -15.458 1.00 0.00 H new ATOM 0 HA VAL A 96 -14.886 -5.310 -16.744 1.00 0.00 H new ATOM 0 HB VAL A 96 -14.342 -7.779 -15.020 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -12.103 -6.702 -14.786 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -12.523 -6.942 -16.499 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -12.668 -5.328 -15.765 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -13.880 -6.272 -13.106 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -14.446 -4.883 -14.064 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -15.585 -6.173 -13.608 1.00 0.00 H new ATOM 1041 N LYS A 97 -15.366 -6.922 -18.667 1.00 0.00 N ATOM 1042 CA LYS A 97 -15.311 -7.903 -19.793 1.00 0.00 C ATOM 1043 C LYS A 97 -15.585 -7.199 -21.119 1.00 0.00 C ATOM 1044 O LYS A 97 -16.050 -6.076 -21.153 1.00 0.00 O ATOM 1045 CB LYS A 97 -16.419 -8.922 -19.501 1.00 0.00 C ATOM 1046 CG LYS A 97 -16.421 -10.018 -20.573 1.00 0.00 C ATOM 1047 CD LYS A 97 -15.060 -10.722 -20.598 1.00 0.00 C ATOM 1048 CE LYS A 97 -15.072 -11.825 -21.660 1.00 0.00 C ATOM 1049 NZ LYS A 97 -13.768 -11.692 -22.367 1.00 0.00 N ATOM 0 H LYS A 97 -15.616 -5.969 -18.931 1.00 0.00 H new ATOM 0 HA LYS A 97 -14.332 -8.376 -19.871 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -16.266 -9.365 -18.517 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -17.387 -8.422 -19.479 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -17.211 -10.740 -20.366 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -16.634 -9.584 -21.550 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -14.271 -10.002 -20.816 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -14.842 -11.148 -19.619 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -15.176 -12.810 -21.205 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -15.909 -11.702 -22.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -13.701 -12.415 -23.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -13.700 -10.747 -22.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -12.990 -11.821 -21.688 1.00 0.00 H new ATOM 1063 N LYS A 98 -15.317 -7.853 -22.215 1.00 0.00 N ATOM 1064 CA LYS A 98 -15.586 -7.217 -23.534 1.00 0.00 C ATOM 1065 C LYS A 98 -17.090 -7.269 -23.812 1.00 0.00 C ATOM 1066 O LYS A 98 -17.594 -8.210 -24.393 1.00 0.00 O ATOM 1067 CB LYS A 98 -14.813 -8.061 -24.547 1.00 0.00 C ATOM 1068 CG LYS A 98 -13.320 -8.013 -24.219 1.00 0.00 C ATOM 1069 CD LYS A 98 -12.594 -9.132 -24.970 1.00 0.00 C ATOM 1070 CE LYS A 98 -11.804 -8.534 -26.136 1.00 0.00 C ATOM 1071 NZ LYS A 98 -11.511 -9.687 -27.032 1.00 0.00 N ATOM 0 H LYS A 98 -14.926 -8.794 -22.254 1.00 0.00 H new ATOM 0 HA LYS A 98 -15.280 -6.172 -23.577 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -15.168 -9.091 -24.524 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -14.987 -7.687 -25.556 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -12.906 -7.045 -24.500 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -13.169 -8.124 -23.145 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -11.922 -9.661 -24.295 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -13.313 -9.862 -25.341 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -12.382 -7.769 -26.654 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -10.886 -8.060 -25.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -10.970 -9.357 -27.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -10.954 -10.396 -26.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -12.404 -10.114 -27.352 1.00 0.00 H new ATOM 1085 N LEU A 99 -17.811 -6.272 -23.378 1.00 0.00 N ATOM 1086 CA LEU A 99 -19.287 -6.266 -23.587 1.00 0.00 C ATOM 1087 C LEU A 99 -19.636 -6.198 -25.080 1.00 0.00 C ATOM 1088 O LEU A 99 -19.123 -5.378 -25.815 1.00 0.00 O ATOM 1089 CB LEU A 99 -19.795 -5.025 -22.825 1.00 0.00 C ATOM 1090 CG LEU A 99 -19.624 -3.746 -23.660 1.00 0.00 C ATOM 1091 CD1 LEU A 99 -20.226 -2.562 -22.902 1.00 0.00 C ATOM 1092 CD2 LEU A 99 -18.138 -3.483 -23.910 1.00 0.00 C ATOM 0 H LEU A 99 -17.441 -5.459 -22.886 1.00 0.00 H new ATOM 0 HA LEU A 99 -19.756 -7.180 -23.221 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -20.847 -5.157 -22.571 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -19.250 -4.924 -21.886 1.00 0.00 H new ATOM 0 HG LEU A 99 -20.133 -3.870 -24.616 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -20.106 -1.653 -23.492 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -21.286 -2.743 -22.727 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -19.715 -2.444 -21.946 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -18.024 -2.575 -24.502 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -17.625 -3.361 -22.956 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -17.705 -4.325 -24.450 1.00 0.00 H new ATOM 1104 N GLN A 100 -20.520 -7.048 -25.523 1.00 0.00 N ATOM 1105 CA GLN A 100 -20.925 -7.029 -26.957 1.00 0.00 C ATOM 1106 C GLN A 100 -22.431 -6.788 -27.048 1.00 0.00 C ATOM 1107 O GLN A 100 -23.222 -7.557 -26.538 1.00 0.00 O ATOM 1108 CB GLN A 100 -20.562 -8.412 -27.498 1.00 0.00 C ATOM 1109 CG GLN A 100 -19.137 -8.386 -28.056 1.00 0.00 C ATOM 1110 CD GLN A 100 -19.183 -8.522 -29.579 1.00 0.00 C ATOM 1111 OE1 GLN A 100 -20.196 -8.255 -30.194 1.00 0.00 O ATOM 1112 NE2 GLN A 100 -18.120 -8.930 -30.219 1.00 0.00 N ATOM 0 H GLN A 100 -20.981 -7.757 -24.952 1.00 0.00 H new ATOM 0 HA GLN A 100 -20.431 -6.241 -27.526 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -20.640 -9.156 -26.705 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -21.264 -8.704 -28.279 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -18.643 -7.455 -27.778 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -18.551 -9.198 -27.625 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -17.269 -9.154 -29.703 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -18.141 -9.024 -31.234 1.00 0.00 H new ATOM 1121 N LEU A 101 -22.836 -5.718 -27.672 1.00 0.00 N ATOM 1122 CA LEU A 101 -24.296 -5.424 -27.767 1.00 0.00 C ATOM 1123 C LEU A 101 -24.744 -5.357 -29.228 1.00 0.00 C ATOM 1124 O LEU A 101 -25.924 -5.369 -29.519 1.00 0.00 O ATOM 1125 CB LEU A 101 -24.479 -4.056 -27.096 1.00 0.00 C ATOM 1126 CG LEU A 101 -23.742 -4.018 -25.753 1.00 0.00 C ATOM 1127 CD1 LEU A 101 -23.951 -2.655 -25.093 1.00 0.00 C ATOM 1128 CD2 LEU A 101 -24.293 -5.115 -24.838 1.00 0.00 C ATOM 0 H LEU A 101 -22.224 -5.036 -28.119 1.00 0.00 H new ATOM 0 HA LEU A 101 -24.892 -6.201 -27.289 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -24.100 -3.270 -27.749 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -25.540 -3.858 -26.942 1.00 0.00 H new ATOM 0 HG LEU A 101 -22.677 -4.182 -25.920 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -23.426 -2.629 -24.138 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -23.560 -1.872 -25.743 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -25.016 -2.491 -24.927 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -23.769 -5.089 -23.882 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -25.358 -4.950 -24.673 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -24.145 -6.088 -25.306 1.00 0.00 H new ATOM 1140 N ARG A 102 -23.824 -5.274 -30.153 1.00 0.00 N ATOM 1141 CA ARG A 102 -24.236 -5.195 -31.585 1.00 0.00 C ATOM 1142 C ARG A 102 -24.857 -6.523 -32.043 1.00 0.00 C ATOM 1143 O ARG A 102 -25.997 -6.535 -32.463 1.00 0.00 O ATOM 1144 CB ARG A 102 -22.970 -4.867 -32.376 1.00 0.00 C ATOM 1145 CG ARG A 102 -23.176 -3.557 -33.132 1.00 0.00 C ATOM 1146 CD ARG A 102 -23.141 -2.382 -32.152 1.00 0.00 C ATOM 1147 NE ARG A 102 -24.294 -1.522 -32.546 1.00 0.00 N ATOM 1148 CZ ARG A 102 -24.569 -0.445 -31.863 1.00 0.00 C ATOM 1149 NH1 ARG A 102 -23.623 0.406 -31.574 1.00 0.00 N ATOM 1150 NH2 ARG A 102 -25.793 -0.217 -31.471 1.00 0.00 N ATOM 0 H ARG A 102 -22.818 -5.258 -29.983 1.00 0.00 H new ATOM 0 HA ARG A 102 -24.997 -4.431 -31.741 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -22.118 -4.782 -31.702 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -22.744 -5.673 -33.075 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -22.399 -3.436 -33.887 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -24.131 -3.576 -33.657 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -23.237 -2.724 -31.121 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -22.199 -1.837 -32.221 1.00 0.00 H new ATOM 0 HE ARG A 102 -24.868 -1.776 -33.350 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -22.667 0.230 -31.882 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -23.840 1.248 -31.040 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -26.533 -0.881 -31.699 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -26.009 0.625 -30.937 1.00 0.00 H new ATOM 1164 N PRO A 103 -24.123 -7.618 -31.944 1.00 0.00 N ATOM 1165 CA PRO A 103 -24.697 -8.918 -32.357 1.00 0.00 C ATOM 1166 C PRO A 103 -25.857 -9.256 -31.425 1.00 0.00 C ATOM 1167 O PRO A 103 -26.988 -9.424 -31.838 1.00 0.00 O ATOM 1168 CB PRO A 103 -23.538 -9.893 -32.137 1.00 0.00 C ATOM 1169 CG PRO A 103 -22.332 -9.112 -31.582 1.00 0.00 C ATOM 1170 CD PRO A 103 -22.725 -7.636 -31.430 1.00 0.00 C ATOM 0 HA PRO A 103 -25.077 -8.938 -33.378 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -23.832 -10.678 -31.441 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -23.272 -10.382 -33.075 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -22.028 -9.522 -30.619 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -21.479 -9.208 -32.254 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -22.670 -7.307 -30.392 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -22.072 -6.981 -32.007 1.00 0.00 H new ATOM 1178 N THR A 104 -25.566 -9.336 -30.160 1.00 0.00 N ATOM 1179 CA THR A 104 -26.615 -9.643 -29.150 1.00 0.00 C ATOM 1180 C THR A 104 -26.219 -9.023 -27.808 1.00 0.00 C ATOM 1181 O THR A 104 -25.053 -8.804 -27.542 1.00 0.00 O ATOM 1182 CB THR A 104 -26.645 -11.169 -29.052 1.00 0.00 C ATOM 1183 OG1 THR A 104 -26.405 -11.729 -30.335 1.00 0.00 O ATOM 1184 CG2 THR A 104 -28.014 -11.621 -28.542 1.00 0.00 C ATOM 0 H THR A 104 -24.631 -9.200 -29.776 1.00 0.00 H new ATOM 0 HA THR A 104 -27.592 -9.243 -29.421 1.00 0.00 H new ATOM 0 HB THR A 104 -25.873 -11.505 -28.360 1.00 0.00 H new ATOM 0 HG1 THR A 104 -26.422 -12.707 -30.274 1.00 0.00 H new ATOM 0 HG21 THR A 104 -28.035 -12.709 -28.472 1.00 0.00 H new ATOM 0 HG22 THR A 104 -28.196 -11.191 -27.557 1.00 0.00 H new ATOM 0 HG23 THR A 104 -28.788 -11.287 -29.233 1.00 0.00 H new ATOM 1192 N VAL A 105 -27.165 -8.743 -26.958 1.00 0.00 N ATOM 1193 CA VAL A 105 -26.814 -8.147 -25.638 1.00 0.00 C ATOM 1194 C VAL A 105 -26.243 -9.230 -24.720 1.00 0.00 C ATOM 1195 O VAL A 105 -26.971 -10.018 -24.147 1.00 0.00 O ATOM 1196 CB VAL A 105 -28.131 -7.601 -25.087 1.00 0.00 C ATOM 1197 CG1 VAL A 105 -28.660 -6.517 -26.026 1.00 0.00 C ATOM 1198 CG2 VAL A 105 -29.156 -8.734 -24.990 1.00 0.00 C ATOM 0 H VAL A 105 -28.160 -8.899 -27.117 1.00 0.00 H new ATOM 0 HA VAL A 105 -26.059 -7.365 -25.716 1.00 0.00 H new ATOM 0 HB VAL A 105 -27.964 -7.179 -24.096 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -29.599 -6.125 -25.636 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -27.931 -5.709 -26.097 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -28.827 -6.943 -27.016 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -30.094 -8.343 -24.597 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -29.326 -9.157 -25.980 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -28.779 -9.510 -24.324 1.00 0.00 H new ATOM 1208 N GLN A 106 -24.945 -9.291 -24.582 1.00 0.00 N ATOM 1209 CA GLN A 106 -24.347 -10.343 -23.708 1.00 0.00 C ATOM 1210 C GLN A 106 -23.094 -9.827 -22.993 1.00 0.00 C ATOM 1211 O GLN A 106 -22.349 -9.019 -23.512 1.00 0.00 O ATOM 1212 CB GLN A 106 -23.983 -11.483 -24.659 1.00 0.00 C ATOM 1213 CG GLN A 106 -25.178 -12.428 -24.809 1.00 0.00 C ATOM 1214 CD GLN A 106 -24.899 -13.427 -25.932 1.00 0.00 C ATOM 1215 OE1 GLN A 106 -25.333 -13.239 -27.051 1.00 0.00 O ATOM 1216 NE2 GLN A 106 -24.187 -14.493 -25.680 1.00 0.00 N ATOM 0 H GLN A 106 -24.278 -8.664 -25.032 1.00 0.00 H new ATOM 0 HA GLN A 106 -25.039 -10.655 -22.926 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -23.699 -11.082 -25.632 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -23.121 -12.029 -24.276 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -25.357 -12.957 -23.873 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -26.080 -11.858 -25.030 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -23.822 -14.652 -24.741 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -23.996 -15.166 -26.422 1.00 0.00 H new ATOM 1225 N LEU A 107 -22.859 -10.311 -21.802 1.00 0.00 N ATOM 1226 CA LEU A 107 -21.656 -9.886 -21.028 1.00 0.00 C ATOM 1227 C LEU A 107 -21.142 -11.075 -20.212 1.00 0.00 C ATOM 1228 O LEU A 107 -21.887 -11.984 -19.904 1.00 0.00 O ATOM 1229 CB LEU A 107 -22.151 -8.771 -20.104 1.00 0.00 C ATOM 1230 CG LEU A 107 -20.962 -7.941 -19.622 1.00 0.00 C ATOM 1231 CD1 LEU A 107 -20.646 -6.855 -20.651 1.00 0.00 C ATOM 1232 CD2 LEU A 107 -21.308 -7.287 -18.283 1.00 0.00 C ATOM 0 H LEU A 107 -23.455 -10.989 -21.328 1.00 0.00 H new ATOM 0 HA LEU A 107 -20.839 -9.544 -21.664 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -22.861 -8.135 -20.632 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -22.679 -9.198 -19.251 1.00 0.00 H new ATOM 0 HG LEU A 107 -20.094 -8.588 -19.499 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -19.798 -6.263 -20.307 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -20.401 -7.319 -21.606 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -21.514 -6.207 -20.775 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -20.461 -6.695 -17.938 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -22.176 -6.640 -18.408 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -21.534 -8.060 -17.548 1.00 0.00 H new ATOM 1244 N ILE A 108 -19.882 -11.095 -19.865 1.00 0.00 N ATOM 1245 CA ILE A 108 -19.363 -12.254 -19.076 1.00 0.00 C ATOM 1246 C ILE A 108 -18.086 -11.890 -18.297 1.00 0.00 C ATOM 1247 O ILE A 108 -17.000 -12.254 -18.698 1.00 0.00 O ATOM 1248 CB ILE A 108 -19.080 -13.365 -20.109 1.00 0.00 C ATOM 1249 CG1 ILE A 108 -18.290 -14.525 -19.465 1.00 0.00 C ATOM 1250 CG2 ILE A 108 -18.254 -12.803 -21.270 1.00 0.00 C ATOM 1251 CD1 ILE A 108 -18.834 -14.843 -18.062 1.00 0.00 C ATOM 0 H ILE A 108 -19.198 -10.372 -20.089 1.00 0.00 H new ATOM 0 HA ILE A 108 -20.086 -12.571 -18.325 1.00 0.00 H new ATOM 0 HB ILE A 108 -20.039 -13.736 -20.472 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -18.358 -15.411 -20.096 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -17.235 -14.260 -19.399 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -18.059 -13.594 -21.994 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -18.807 -11.997 -21.753 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -17.308 -12.417 -20.890 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -18.263 -15.663 -17.627 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -18.743 -13.961 -17.428 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -19.883 -15.130 -18.135 1.00 0.00 H new ATOM 1263 N PRO A 109 -18.249 -11.213 -17.183 1.00 0.00 N ATOM 1264 CA PRO A 109 -17.085 -10.861 -16.340 1.00 0.00 C ATOM 1265 C PRO A 109 -16.566 -12.123 -15.641 1.00 0.00 C ATOM 1266 O PRO A 109 -16.774 -13.228 -16.101 1.00 0.00 O ATOM 1267 CB PRO A 109 -17.694 -9.897 -15.317 1.00 0.00 C ATOM 1268 CG PRO A 109 -19.199 -9.749 -15.612 1.00 0.00 C ATOM 1269 CD PRO A 109 -19.578 -10.744 -16.714 1.00 0.00 C ATOM 0 HA PRO A 109 -16.246 -10.433 -16.889 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -17.543 -10.274 -14.306 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -17.201 -8.926 -15.372 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -19.782 -9.941 -14.711 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -19.425 -8.730 -15.927 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -20.187 -11.563 -16.331 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -20.148 -10.269 -17.513 1.00 0.00 H new ATOM 1277 N MET A 110 -15.930 -11.968 -14.512 1.00 0.00 N ATOM 1278 CA MET A 110 -15.432 -13.158 -13.745 1.00 0.00 C ATOM 1279 C MET A 110 -14.343 -13.900 -14.520 1.00 0.00 C ATOM 1280 O MET A 110 -14.304 -13.884 -15.735 1.00 0.00 O ATOM 1281 CB MET A 110 -16.641 -14.097 -13.537 1.00 0.00 C ATOM 1282 CG MET A 110 -17.947 -13.305 -13.363 1.00 0.00 C ATOM 1283 SD MET A 110 -18.832 -13.897 -11.900 1.00 0.00 S ATOM 1284 CE MET A 110 -18.523 -12.448 -10.860 1.00 0.00 C ATOM 0 H MET A 110 -15.730 -11.065 -14.081 1.00 0.00 H new ATOM 0 HA MET A 110 -15.001 -12.836 -12.797 1.00 0.00 H new ATOM 0 HB2 MET A 110 -16.733 -14.768 -14.391 1.00 0.00 H new ATOM 0 HB3 MET A 110 -16.472 -14.720 -12.658 1.00 0.00 H new ATOM 0 HG2 MET A 110 -17.728 -12.242 -13.261 1.00 0.00 H new ATOM 0 HG3 MET A 110 -18.573 -13.418 -14.248 1.00 0.00 H new ATOM 0 HE1 MET A 110 -18.988 -12.594 -9.885 1.00 0.00 H new ATOM 0 HE2 MET A 110 -17.449 -12.314 -10.733 1.00 0.00 H new ATOM 0 HE3 MET A 110 -18.946 -11.563 -11.335 1.00 0.00 H new ATOM 1294 N ASN A 111 -13.468 -14.567 -13.817 1.00 0.00 N ATOM 1295 CA ASN A 111 -12.384 -15.335 -14.494 1.00 0.00 C ATOM 1296 C ASN A 111 -12.745 -16.827 -14.525 1.00 0.00 C ATOM 1297 O ASN A 111 -13.282 -17.325 -15.494 1.00 0.00 O ATOM 1298 CB ASN A 111 -11.136 -15.092 -13.640 1.00 0.00 C ATOM 1299 CG ASN A 111 -10.001 -16.011 -14.107 1.00 0.00 C ATOM 1300 OD1 ASN A 111 -9.536 -16.848 -13.359 1.00 0.00 O ATOM 1301 ND2 ASN A 111 -9.533 -15.887 -15.319 1.00 0.00 N ATOM 0 H ASN A 111 -13.457 -14.613 -12.798 1.00 0.00 H new ATOM 0 HA ASN A 111 -12.230 -15.024 -15.527 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.828 -14.049 -13.718 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -11.360 -15.280 -12.590 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -8.777 -16.493 -15.638 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -9.923 -15.184 -15.947 1.00 0.00 H new ATOM 1308 N SER A 112 -12.455 -17.545 -13.469 1.00 0.00 N ATOM 1309 CA SER A 112 -12.784 -18.999 -13.441 1.00 0.00 C ATOM 1310 C SER A 112 -14.297 -19.188 -13.320 1.00 0.00 C ATOM 1311 O SER A 112 -14.859 -20.133 -13.837 1.00 0.00 O ATOM 1312 CB SER A 112 -12.075 -19.543 -12.202 1.00 0.00 C ATOM 1313 OG SER A 112 -12.153 -18.580 -11.158 1.00 0.00 O ATOM 0 H SER A 112 -12.005 -17.186 -12.627 1.00 0.00 H new ATOM 0 HA SER A 112 -12.467 -19.515 -14.348 1.00 0.00 H new ATOM 0 HB2 SER A 112 -12.537 -20.478 -11.885 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.033 -19.764 -12.432 1.00 0.00 H new ATOM 0 HG SER A 112 -11.297 -18.109 -11.083 1.00 0.00 H new ATOM 1319 N ALA A 113 -14.958 -18.289 -12.647 1.00 0.00 N ATOM 1320 CA ALA A 113 -16.436 -18.409 -12.498 1.00 0.00 C ATOM 1321 C ALA A 113 -17.127 -17.768 -13.701 1.00 0.00 C ATOM 1322 O ALA A 113 -17.964 -16.900 -13.560 1.00 0.00 O ATOM 1323 CB ALA A 113 -16.769 -17.645 -11.216 1.00 0.00 C ATOM 0 H ALA A 113 -14.540 -17.477 -12.194 1.00 0.00 H new ATOM 0 HA ALA A 113 -16.770 -19.445 -12.447 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -17.843 -17.687 -11.036 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -16.242 -18.097 -10.376 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -16.459 -16.605 -11.321 1.00 0.00 H new ATOM 1329 N TYR A 114 -16.773 -18.184 -14.885 1.00 0.00 N ATOM 1330 CA TYR A 114 -17.398 -17.588 -16.098 1.00 0.00 C ATOM 1331 C TYR A 114 -18.905 -17.868 -16.115 1.00 0.00 C ATOM 1332 O TYR A 114 -19.343 -18.998 -16.199 1.00 0.00 O ATOM 1333 CB TYR A 114 -16.686 -18.247 -17.292 1.00 0.00 C ATOM 1334 CG TYR A 114 -17.058 -19.711 -17.401 1.00 0.00 C ATOM 1335 CD1 TYR A 114 -16.354 -20.682 -16.651 1.00 0.00 C ATOM 1336 CD2 TYR A 114 -18.106 -20.111 -18.261 1.00 0.00 C ATOM 1337 CE1 TYR A 114 -16.701 -22.047 -16.759 1.00 0.00 C ATOM 1338 CE2 TYR A 114 -18.452 -21.475 -18.369 1.00 0.00 C ATOM 1339 CZ TYR A 114 -17.750 -22.443 -17.618 1.00 0.00 C ATOM 1340 OH TYR A 114 -18.088 -23.777 -17.724 1.00 0.00 O ATOM 0 H TYR A 114 -16.079 -18.910 -15.065 1.00 0.00 H new ATOM 0 HA TYR A 114 -17.290 -16.504 -16.127 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -16.956 -17.729 -18.213 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -15.607 -18.149 -17.176 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -15.551 -20.380 -15.995 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -18.643 -19.372 -18.837 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -16.164 -22.788 -16.185 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -19.254 -21.778 -19.026 1.00 0.00 H new ATOM 0 HH TYR A 114 -18.830 -23.877 -18.356 1.00 0.00 H new ATOM 1350 N SER A 115 -19.700 -16.838 -16.032 1.00 0.00 N ATOM 1351 CA SER A 115 -21.177 -17.026 -16.045 1.00 0.00 C ATOM 1352 C SER A 115 -21.803 -16.134 -17.128 1.00 0.00 C ATOM 1353 O SER A 115 -22.259 -15.048 -16.832 1.00 0.00 O ATOM 1354 CB SER A 115 -21.646 -16.597 -14.655 1.00 0.00 C ATOM 1355 OG SER A 115 -20.807 -17.191 -13.673 1.00 0.00 O ATOM 0 H SER A 115 -19.388 -15.870 -15.955 1.00 0.00 H new ATOM 0 HA SER A 115 -21.466 -18.053 -16.267 1.00 0.00 H new ATOM 0 HB2 SER A 115 -21.616 -15.511 -14.567 1.00 0.00 H new ATOM 0 HB3 SER A 115 -22.681 -16.901 -14.498 1.00 0.00 H new ATOM 0 HG SER A 115 -21.104 -16.917 -12.780 1.00 0.00 H new ATOM 1361 N PRO A 116 -21.801 -16.608 -18.357 1.00 0.00 N ATOM 1362 CA PRO A 116 -22.374 -15.817 -19.472 1.00 0.00 C ATOM 1363 C PRO A 116 -23.845 -15.491 -19.202 1.00 0.00 C ATOM 1364 O PRO A 116 -24.663 -16.371 -19.015 1.00 0.00 O ATOM 1365 CB PRO A 116 -22.225 -16.758 -20.670 1.00 0.00 C ATOM 1366 CG PRO A 116 -21.561 -18.066 -20.196 1.00 0.00 C ATOM 1367 CD PRO A 116 -21.242 -17.942 -18.701 1.00 0.00 C ATOM 0 HA PRO A 116 -21.883 -14.855 -19.622 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -23.201 -16.968 -21.109 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -21.621 -16.288 -21.446 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -22.225 -18.912 -20.372 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -20.649 -18.254 -20.763 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -21.708 -18.738 -18.120 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -20.170 -17.993 -18.510 1.00 0.00 H new ATOM 1375 N ILE A 117 -24.185 -14.232 -19.181 1.00 0.00 N ATOM 1376 CA ILE A 117 -25.601 -13.846 -18.925 1.00 0.00 C ATOM 1377 C ILE A 117 -26.025 -12.735 -19.887 1.00 0.00 C ATOM 1378 O ILE A 117 -25.310 -11.773 -20.093 1.00 0.00 O ATOM 1379 CB ILE A 117 -25.620 -13.342 -17.481 1.00 0.00 C ATOM 1380 CG1 ILE A 117 -27.033 -12.873 -17.125 1.00 0.00 C ATOM 1381 CG2 ILE A 117 -24.643 -12.173 -17.334 1.00 0.00 C ATOM 1382 CD1 ILE A 117 -27.404 -13.377 -15.729 1.00 0.00 C ATOM 0 H ILE A 117 -23.543 -13.453 -19.330 1.00 0.00 H new ATOM 0 HA ILE A 117 -26.290 -14.677 -19.074 1.00 0.00 H new ATOM 0 HB ILE A 117 -25.323 -14.149 -16.811 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -27.084 -11.785 -17.155 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -27.747 -13.246 -17.859 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -24.657 -11.814 -16.305 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -23.637 -12.506 -17.589 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -24.939 -11.365 -18.004 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -28.410 -13.042 -15.477 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -27.370 -14.466 -15.714 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -26.697 -12.982 -15.000 1.00 0.00 H new ATOM 1394 N THR A 118 -27.180 -12.859 -20.480 1.00 0.00 N ATOM 1395 CA THR A 118 -27.643 -11.808 -21.429 1.00 0.00 C ATOM 1396 C THR A 118 -28.299 -10.657 -20.663 1.00 0.00 C ATOM 1397 O THR A 118 -28.929 -10.853 -19.642 1.00 0.00 O ATOM 1398 CB THR A 118 -28.661 -12.505 -22.337 1.00 0.00 C ATOM 1399 OG1 THR A 118 -29.169 -11.569 -23.277 1.00 0.00 O ATOM 1400 CG2 THR A 118 -29.813 -13.060 -21.496 1.00 0.00 C ATOM 0 H THR A 118 -27.822 -13.641 -20.349 1.00 0.00 H new ATOM 0 HA THR A 118 -26.821 -11.379 -22.002 1.00 0.00 H new ATOM 0 HB THR A 118 -28.174 -13.326 -22.862 1.00 0.00 H new ATOM 0 HG1 THR A 118 -29.820 -12.012 -23.861 1.00 0.00 H new ATOM 0 HG21 THR A 118 -30.534 -13.554 -22.147 1.00 0.00 H new ATOM 0 HG22 THR A 118 -29.424 -13.778 -20.774 1.00 0.00 H new ATOM 0 HG23 THR A 118 -30.303 -12.243 -20.966 1.00 0.00 H new ATOM 1408 N ILE A 119 -28.156 -9.456 -21.149 1.00 0.00 N ATOM 1409 CA ILE A 119 -28.772 -8.288 -20.457 1.00 0.00 C ATOM 1410 C ILE A 119 -30.137 -7.993 -21.084 1.00 0.00 C ATOM 1411 O ILE A 119 -30.523 -8.618 -22.052 1.00 0.00 O ATOM 1412 CB ILE A 119 -27.795 -7.130 -20.694 1.00 0.00 C ATOM 1413 CG1 ILE A 119 -26.399 -7.528 -20.205 1.00 0.00 C ATOM 1414 CG2 ILE A 119 -28.260 -5.891 -19.928 1.00 0.00 C ATOM 1415 CD1 ILE A 119 -25.360 -7.167 -21.268 1.00 0.00 C ATOM 0 H ILE A 119 -27.638 -9.231 -21.998 1.00 0.00 H new ATOM 0 HA ILE A 119 -28.936 -8.458 -19.393 1.00 0.00 H new ATOM 0 HB ILE A 119 -27.762 -6.906 -21.760 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -26.171 -7.016 -19.270 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -26.366 -8.598 -19.999 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -27.561 -5.073 -20.101 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -29.252 -5.600 -20.274 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -28.299 -6.116 -18.862 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -24.368 -7.451 -20.918 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -25.585 -7.699 -22.192 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -25.386 -6.093 -21.452 1.00 0.00 H new ATOM 1427 N SER A 120 -30.877 -7.056 -20.550 1.00 0.00 N ATOM 1428 CA SER A 120 -32.213 -6.742 -21.138 1.00 0.00 C ATOM 1429 C SER A 120 -32.077 -6.488 -22.644 1.00 0.00 C ATOM 1430 O SER A 120 -31.000 -6.563 -23.200 1.00 0.00 O ATOM 1431 CB SER A 120 -32.680 -5.476 -20.421 1.00 0.00 C ATOM 1432 OG SER A 120 -34.018 -5.657 -19.976 1.00 0.00 O ATOM 0 H SER A 120 -30.616 -6.498 -19.737 1.00 0.00 H new ATOM 0 HA SER A 120 -32.921 -7.561 -21.014 1.00 0.00 H new ATOM 0 HB2 SER A 120 -32.028 -5.262 -19.574 1.00 0.00 H new ATOM 0 HB3 SER A 120 -32.620 -4.620 -21.093 1.00 0.00 H new ATOM 0 HG SER A 120 -34.321 -4.848 -19.514 1.00 0.00 H new ATOM 1438 N SER A 121 -33.160 -6.194 -23.310 1.00 0.00 N ATOM 1439 CA SER A 121 -33.085 -5.944 -24.779 1.00 0.00 C ATOM 1440 C SER A 121 -32.256 -4.688 -25.072 1.00 0.00 C ATOM 1441 O SER A 121 -32.787 -3.642 -25.390 1.00 0.00 O ATOM 1442 CB SER A 121 -34.534 -5.744 -25.218 1.00 0.00 C ATOM 1443 OG SER A 121 -35.108 -4.678 -24.472 1.00 0.00 O ATOM 0 H SER A 121 -34.092 -6.116 -22.902 1.00 0.00 H new ATOM 0 HA SER A 121 -32.604 -6.765 -25.310 1.00 0.00 H new ATOM 0 HB2 SER A 121 -34.576 -5.521 -26.284 1.00 0.00 H new ATOM 0 HB3 SER A 121 -35.103 -6.660 -25.062 1.00 0.00 H new ATOM 0 HG SER A 121 -34.563 -3.871 -24.582 1.00 0.00 H new ATOM 1449 N GLU A 122 -30.957 -4.786 -24.971 1.00 0.00 N ATOM 1450 CA GLU A 122 -30.087 -3.604 -25.247 1.00 0.00 C ATOM 1451 C GLU A 122 -30.596 -2.368 -24.498 1.00 0.00 C ATOM 1452 O GLU A 122 -30.634 -1.278 -25.034 1.00 0.00 O ATOM 1453 CB GLU A 122 -30.181 -3.392 -26.759 1.00 0.00 C ATOM 1454 CG GLU A 122 -28.814 -2.972 -27.301 1.00 0.00 C ATOM 1455 CD GLU A 122 -28.846 -1.488 -27.672 1.00 0.00 C ATOM 1456 OE1 GLU A 122 -29.861 -1.050 -28.188 1.00 0.00 O ATOM 1457 OE2 GLU A 122 -27.855 -0.817 -27.436 1.00 0.00 O ATOM 0 H GLU A 122 -30.459 -5.636 -24.708 1.00 0.00 H new ATOM 0 HA GLU A 122 -29.061 -3.766 -24.916 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -30.511 -4.310 -27.246 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -30.924 -2.627 -26.984 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -28.043 -3.154 -26.553 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -28.558 -3.571 -28.175 1.00 0.00 H new ATOM 1464 N ASP A 123 -30.986 -2.529 -23.263 1.00 0.00 N ATOM 1465 CA ASP A 123 -31.489 -1.362 -22.486 1.00 0.00 C ATOM 1466 C ASP A 123 -30.447 -0.240 -22.487 1.00 0.00 C ATOM 1467 O ASP A 123 -30.522 0.687 -23.268 1.00 0.00 O ATOM 1468 CB ASP A 123 -31.711 -1.893 -21.069 1.00 0.00 C ATOM 1469 CG ASP A 123 -33.212 -1.991 -20.791 1.00 0.00 C ATOM 1470 OD1 ASP A 123 -33.913 -2.544 -21.623 1.00 0.00 O ATOM 1471 OD2 ASP A 123 -33.634 -1.512 -19.753 1.00 0.00 O ATOM 0 H ASP A 123 -30.978 -3.416 -22.760 1.00 0.00 H new ATOM 0 HA ASP A 123 -32.403 -0.945 -22.909 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -31.245 -2.872 -20.959 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -31.238 -1.232 -20.343 1.00 0.00 H new ATOM 1476 N THR A 124 -29.473 -0.314 -21.620 1.00 0.00 N ATOM 1477 CA THR A 124 -28.431 0.752 -21.582 1.00 0.00 C ATOM 1478 C THR A 124 -27.085 0.166 -21.149 1.00 0.00 C ATOM 1479 O THR A 124 -26.695 0.263 -20.002 1.00 0.00 O ATOM 1480 CB THR A 124 -28.932 1.760 -20.548 1.00 0.00 C ATOM 1481 OG1 THR A 124 -30.211 2.240 -20.940 1.00 0.00 O ATOM 1482 CG2 THR A 124 -27.951 2.929 -20.456 1.00 0.00 C ATOM 0 H THR A 124 -29.354 -1.064 -20.939 1.00 0.00 H new ATOM 0 HA THR A 124 -28.277 1.210 -22.559 1.00 0.00 H new ATOM 0 HB THR A 124 -29.008 1.277 -19.574 1.00 0.00 H new ATOM 0 HG1 THR A 124 -30.535 2.885 -20.278 1.00 0.00 H new ATOM 0 HG21 THR A 124 -28.309 3.647 -19.718 1.00 0.00 H new ATOM 0 HG22 THR A 124 -26.971 2.559 -20.156 1.00 0.00 H new ATOM 0 HG23 THR A 124 -27.873 3.416 -21.428 1.00 0.00 H new ATOM 1490 N LEU A 125 -26.367 -0.434 -22.057 1.00 0.00 N ATOM 1491 CA LEU A 125 -25.044 -1.018 -21.697 1.00 0.00 C ATOM 1492 C LEU A 125 -23.934 -0.317 -22.482 1.00 0.00 C ATOM 1493 O LEU A 125 -23.893 -0.372 -23.695 1.00 0.00 O ATOM 1494 CB LEU A 125 -25.133 -2.491 -22.101 1.00 0.00 C ATOM 1495 CG LEU A 125 -25.221 -3.368 -20.849 1.00 0.00 C ATOM 1496 CD1 LEU A 125 -23.996 -3.128 -19.967 1.00 0.00 C ATOM 1497 CD2 LEU A 125 -26.489 -3.015 -20.069 1.00 0.00 C ATOM 0 H LEU A 125 -26.639 -0.545 -23.034 1.00 0.00 H new ATOM 0 HA LEU A 125 -24.815 -0.901 -20.638 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -26.007 -2.652 -22.731 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -24.259 -2.769 -22.690 1.00 0.00 H new ATOM 0 HG LEU A 125 -25.254 -4.417 -21.143 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -24.061 -3.753 -19.076 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -23.093 -3.380 -20.522 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -23.960 -2.079 -19.672 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -26.553 -3.639 -19.177 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -26.456 -1.966 -19.776 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -27.363 -3.189 -20.697 1.00 0.00 H new ATOM 1509 N ASP A 126 -23.034 0.345 -21.807 1.00 0.00 N ATOM 1510 CA ASP A 126 -21.936 1.045 -22.534 1.00 0.00 C ATOM 1511 C ASP A 126 -20.645 1.013 -21.712 1.00 0.00 C ATOM 1512 O ASP A 126 -20.661 0.809 -20.514 1.00 0.00 O ATOM 1513 CB ASP A 126 -22.433 2.480 -22.716 1.00 0.00 C ATOM 1514 CG ASP A 126 -21.328 3.333 -23.346 1.00 0.00 C ATOM 1515 OD1 ASP A 126 -20.996 3.084 -24.494 1.00 0.00 O ATOM 1516 OD2 ASP A 126 -20.833 4.219 -22.670 1.00 0.00 O ATOM 0 H ASP A 126 -23.011 0.431 -20.791 1.00 0.00 H new ATOM 0 HA ASP A 126 -21.706 0.573 -23.489 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -23.320 2.490 -23.350 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -22.725 2.899 -21.753 1.00 0.00 H new ATOM 1521 N VAL A 127 -19.527 1.209 -22.354 1.00 0.00 N ATOM 1522 CA VAL A 127 -18.227 1.187 -21.626 1.00 0.00 C ATOM 1523 C VAL A 127 -17.972 2.530 -20.938 1.00 0.00 C ATOM 1524 O VAL A 127 -18.449 3.561 -21.370 1.00 0.00 O ATOM 1525 CB VAL A 127 -17.178 0.938 -22.708 1.00 0.00 C ATOM 1526 CG1 VAL A 127 -15.786 0.931 -22.079 1.00 0.00 C ATOM 1527 CG2 VAL A 127 -17.445 -0.413 -23.375 1.00 0.00 C ATOM 0 H VAL A 127 -19.457 1.384 -23.356 1.00 0.00 H new ATOM 0 HA VAL A 127 -18.207 0.426 -20.846 1.00 0.00 H new ATOM 0 HB VAL A 127 -17.233 1.729 -23.455 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -15.038 0.753 -22.852 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -15.596 1.894 -21.605 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -15.729 0.141 -21.330 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -16.697 -0.592 -24.147 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -17.391 -1.205 -22.628 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -18.437 -0.406 -23.826 1.00 0.00 H new ATOM 1537 N PHE A 128 -17.215 2.527 -19.874 1.00 0.00 N ATOM 1538 CA PHE A 128 -16.921 3.803 -19.163 1.00 0.00 C ATOM 1539 C PHE A 128 -15.552 4.335 -19.595 1.00 0.00 C ATOM 1540 O PHE A 128 -15.403 5.494 -19.931 1.00 0.00 O ATOM 1541 CB PHE A 128 -16.916 3.441 -17.678 1.00 0.00 C ATOM 1542 CG PHE A 128 -17.690 4.482 -16.905 1.00 0.00 C ATOM 1543 CD1 PHE A 128 -19.083 4.333 -16.720 1.00 0.00 C ATOM 1544 CD2 PHE A 128 -17.023 5.604 -16.367 1.00 0.00 C ATOM 1545 CE1 PHE A 128 -19.807 5.307 -15.997 1.00 0.00 C ATOM 1546 CE2 PHE A 128 -17.746 6.578 -15.645 1.00 0.00 C ATOM 1547 CZ PHE A 128 -19.139 6.429 -15.460 1.00 0.00 C ATOM 0 H PHE A 128 -16.788 1.695 -19.467 1.00 0.00 H new ATOM 0 HA PHE A 128 -17.652 4.581 -19.384 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -17.361 2.457 -17.531 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -15.892 3.386 -17.309 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -19.594 3.475 -17.131 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -15.958 5.717 -16.508 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -20.872 5.193 -15.855 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -17.235 7.436 -15.234 1.00 0.00 H new ATOM 0 HZ PHE A 128 -19.693 7.174 -14.908 1.00 0.00 H new ATOM 1557 N GLY A 129 -14.552 3.495 -19.598 1.00 0.00 N ATOM 1558 CA GLY A 129 -13.197 3.953 -20.019 1.00 0.00 C ATOM 1559 C GLY A 129 -12.887 3.399 -21.411 1.00 0.00 C ATOM 1560 O GLY A 129 -13.770 3.247 -22.232 1.00 0.00 O ATOM 0 H GLY A 129 -14.615 2.513 -19.328 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -13.156 5.042 -20.031 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -12.447 3.613 -19.304 1.00 0.00 H new ATOM 1564 N VAL A 130 -11.646 3.103 -21.693 1.00 0.00 N ATOM 1565 CA VAL A 130 -11.311 2.569 -23.044 1.00 0.00 C ATOM 1566 C VAL A 130 -10.033 1.722 -23.021 1.00 0.00 C ATOM 1567 O VAL A 130 -9.452 1.450 -24.053 1.00 0.00 O ATOM 1568 CB VAL A 130 -11.107 3.811 -23.913 1.00 0.00 C ATOM 1569 CG1 VAL A 130 -9.941 4.633 -23.360 1.00 0.00 C ATOM 1570 CG2 VAL A 130 -10.790 3.381 -25.347 1.00 0.00 C ATOM 0 H VAL A 130 -10.858 3.207 -21.054 1.00 0.00 H new ATOM 0 HA VAL A 130 -12.098 1.914 -23.418 1.00 0.00 H new ATOM 0 HB VAL A 130 -12.015 4.415 -23.905 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -9.794 5.519 -23.978 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -10.163 4.937 -22.337 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -9.033 4.029 -23.370 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -10.644 4.265 -25.968 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -9.881 2.779 -25.354 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -11.618 2.793 -25.742 1.00 0.00 H new ATOM 1580 N VAL A 131 -9.582 1.294 -21.868 1.00 0.00 N ATOM 1581 CA VAL A 131 -8.338 0.463 -21.832 1.00 0.00 C ATOM 1582 C VAL A 131 -8.056 -0.070 -20.422 1.00 0.00 C ATOM 1583 O VAL A 131 -8.659 0.343 -19.453 1.00 0.00 O ATOM 1584 CB VAL A 131 -7.218 1.406 -22.284 1.00 0.00 C ATOM 1585 CG1 VAL A 131 -7.052 2.536 -21.268 1.00 0.00 C ATOM 1586 CG2 VAL A 131 -5.907 0.626 -22.396 1.00 0.00 C ATOM 0 H VAL A 131 -10.013 1.480 -20.963 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.427 -0.415 -22.472 1.00 0.00 H new ATOM 0 HB VAL A 131 -7.475 1.829 -23.255 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -6.255 3.204 -21.594 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -7.984 3.095 -21.190 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -6.799 2.116 -20.295 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -5.111 1.297 -22.718 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -5.653 0.200 -21.425 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -6.022 -0.176 -23.125 1.00 0.00 H new ATOM 1596 N ILE A 132 -7.131 -0.988 -20.318 1.00 0.00 N ATOM 1597 CA ILE A 132 -6.769 -1.573 -18.995 1.00 0.00 C ATOM 1598 C ILE A 132 -5.334 -2.113 -19.074 1.00 0.00 C ATOM 1599 O ILE A 132 -5.114 -3.290 -19.275 1.00 0.00 O ATOM 1600 CB ILE A 132 -7.792 -2.700 -18.766 1.00 0.00 C ATOM 1601 CG1 ILE A 132 -9.093 -2.089 -18.249 1.00 0.00 C ATOM 1602 CG2 ILE A 132 -7.271 -3.707 -17.733 1.00 0.00 C ATOM 1603 CD1 ILE A 132 -10.082 -1.955 -19.403 1.00 0.00 C ATOM 0 H ILE A 132 -6.604 -1.362 -21.107 1.00 0.00 H new ATOM 0 HA ILE A 132 -6.797 -0.855 -18.175 1.00 0.00 H new ATOM 0 HB ILE A 132 -7.959 -3.220 -19.709 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -9.516 -2.716 -17.464 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -8.899 -1.112 -17.807 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -8.011 -4.494 -17.587 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -6.339 -4.146 -18.090 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -7.092 -3.197 -16.786 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -11.012 -1.519 -19.037 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -9.658 -1.311 -20.173 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -10.284 -2.939 -19.825 1.00 0.00 H new ATOM 1615 N HIS A 133 -4.359 -1.256 -18.933 1.00 0.00 N ATOM 1616 CA HIS A 133 -2.944 -1.716 -19.019 1.00 0.00 C ATOM 1617 C HIS A 133 -2.567 -2.537 -17.784 1.00 0.00 C ATOM 1618 O HIS A 133 -2.455 -2.017 -16.691 1.00 0.00 O ATOM 1619 CB HIS A 133 -2.114 -0.433 -19.079 1.00 0.00 C ATOM 1620 CG HIS A 133 -2.169 0.134 -20.472 1.00 0.00 C ATOM 1621 ND1 HIS A 133 -3.116 -0.272 -21.398 1.00 0.00 N ATOM 1622 CD2 HIS A 133 -1.401 1.077 -21.109 1.00 0.00 C ATOM 1623 CE1 HIS A 133 -2.897 0.419 -22.531 1.00 0.00 C ATOM 1624 NE2 HIS A 133 -1.862 1.256 -22.409 1.00 0.00 N ATOM 0 H HIS A 133 -4.481 -0.258 -18.762 1.00 0.00 H new ATOM 0 HA HIS A 133 -2.776 -2.357 -19.885 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -2.497 0.294 -18.363 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.081 -0.642 -18.800 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -0.566 1.600 -20.668 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -3.486 0.311 -23.430 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -1.490 1.890 -23.117 1.00 0.00 H new ATOM 1632 N VAL A 134 -2.360 -3.814 -17.951 1.00 0.00 N ATOM 1633 CA VAL A 134 -1.978 -4.666 -16.789 1.00 0.00 C ATOM 1634 C VAL A 134 -0.488 -4.485 -16.485 1.00 0.00 C ATOM 1635 O VAL A 134 0.361 -4.772 -17.306 1.00 0.00 O ATOM 1636 CB VAL A 134 -2.266 -6.098 -17.233 1.00 0.00 C ATOM 1637 CG1 VAL A 134 -1.846 -7.070 -16.130 1.00 0.00 C ATOM 1638 CG2 VAL A 134 -3.764 -6.255 -17.507 1.00 0.00 C ATOM 0 H VAL A 134 -2.439 -4.305 -18.842 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.527 -4.408 -15.883 1.00 0.00 H new ATOM 0 HB VAL A 134 -1.704 -6.316 -18.141 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.052 -8.092 -16.448 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -0.780 -6.959 -15.934 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.407 -6.853 -15.221 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -3.971 -7.277 -17.824 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -4.325 -6.037 -16.598 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.064 -5.563 -18.294 1.00 0.00 H new ATOM 1648 N VAL A 135 -0.164 -4.004 -15.317 1.00 0.00 N ATOM 1649 CA VAL A 135 1.271 -3.798 -14.972 1.00 0.00 C ATOM 1650 C VAL A 135 1.770 -4.928 -14.069 1.00 0.00 C ATOM 1651 O VAL A 135 1.576 -4.910 -12.869 1.00 0.00 O ATOM 1652 CB VAL A 135 1.307 -2.458 -14.238 1.00 0.00 C ATOM 1653 CG1 VAL A 135 2.723 -2.191 -13.718 1.00 0.00 C ATOM 1654 CG2 VAL A 135 0.901 -1.341 -15.201 1.00 0.00 C ATOM 0 H VAL A 135 -0.829 -3.745 -14.588 1.00 0.00 H new ATOM 0 HA VAL A 135 1.914 -3.798 -15.852 1.00 0.00 H new ATOM 0 HB VAL A 135 0.614 -2.488 -13.397 1.00 0.00 H new ATOM 0 HG11 VAL A 135 2.744 -1.235 -13.195 1.00 0.00 H new ATOM 0 HG12 VAL A 135 3.015 -2.986 -13.032 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.419 -2.162 -14.556 1.00 0.00 H new ATOM 0 HG21 VAL A 135 0.926 -0.384 -14.680 1.00 0.00 H new ATOM 0 HG22 VAL A 135 1.595 -1.315 -16.041 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -0.108 -1.527 -15.570 1.00 0.00 H new ATOM 1664 N LYS A 136 2.421 -5.904 -14.636 1.00 0.00 N ATOM 1665 CA LYS A 136 2.943 -7.032 -13.812 1.00 0.00 C ATOM 1666 C LYS A 136 4.271 -6.630 -13.168 1.00 0.00 C ATOM 1667 O LYS A 136 5.291 -6.555 -13.823 1.00 0.00 O ATOM 1668 CB LYS A 136 3.149 -8.180 -14.800 1.00 0.00 C ATOM 1669 CG LYS A 136 2.197 -9.328 -14.456 1.00 0.00 C ATOM 1670 CD LYS A 136 2.813 -10.654 -14.907 1.00 0.00 C ATOM 1671 CE LYS A 136 2.932 -10.668 -16.432 1.00 0.00 C ATOM 1672 NZ LYS A 136 3.996 -11.668 -16.726 1.00 0.00 N ATOM 0 H LYS A 136 2.615 -5.971 -15.635 1.00 0.00 H new ATOM 0 HA LYS A 136 2.265 -7.310 -13.005 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.966 -7.835 -15.818 1.00 0.00 H new ATOM 0 HB3 LYS A 136 4.182 -8.526 -14.761 1.00 0.00 H new ATOM 0 HG2 LYS A 136 2.008 -9.349 -13.383 1.00 0.00 H new ATOM 0 HG3 LYS A 136 1.235 -9.176 -14.946 1.00 0.00 H new ATOM 0 HD2 LYS A 136 3.796 -10.784 -14.454 1.00 0.00 H new ATOM 0 HD3 LYS A 136 2.195 -11.487 -14.572 1.00 0.00 H new ATOM 0 HE2 LYS A 136 1.988 -10.948 -16.899 1.00 0.00 H new ATOM 0 HE3 LYS A 136 3.199 -9.683 -16.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 4.136 -11.734 -17.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 4.885 -11.372 -16.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 3.712 -12.597 -16.355 1.00 0.00 H new ATOM 1686 N ALA A 137 4.267 -6.367 -11.889 1.00 0.00 N ATOM 1687 CA ALA A 137 5.531 -5.964 -11.210 1.00 0.00 C ATOM 1688 C ALA A 137 6.567 -7.087 -11.315 1.00 0.00 C ATOM 1689 O ALA A 137 6.482 -8.089 -10.633 1.00 0.00 O ATOM 1690 CB ALA A 137 5.140 -5.729 -9.751 1.00 0.00 C ATOM 0 H ALA A 137 3.445 -6.414 -11.287 1.00 0.00 H new ATOM 0 HA ALA A 137 5.977 -5.077 -11.659 1.00 0.00 H new ATOM 0 HB1 ALA A 137 6.020 -5.428 -9.182 1.00 0.00 H new ATOM 0 HB2 ALA A 137 4.387 -4.943 -9.698 1.00 0.00 H new ATOM 0 HB3 ALA A 137 4.734 -6.649 -9.330 1.00 0.00 H new ATOM 1696 N MET A 138 7.544 -6.925 -12.164 1.00 0.00 N ATOM 1697 CA MET A 138 8.584 -7.982 -12.315 1.00 0.00 C ATOM 1698 C MET A 138 9.906 -7.515 -11.701 1.00 0.00 C ATOM 1699 O MET A 138 10.627 -6.726 -12.279 1.00 0.00 O ATOM 1700 CB MET A 138 8.734 -8.179 -13.823 1.00 0.00 C ATOM 1701 CG MET A 138 8.520 -9.653 -14.170 1.00 0.00 C ATOM 1702 SD MET A 138 7.830 -9.786 -15.838 1.00 0.00 S ATOM 1703 CE MET A 138 7.981 -11.582 -16.004 1.00 0.00 C ATOM 0 H MET A 138 7.667 -6.106 -12.760 1.00 0.00 H new ATOM 0 HA MET A 138 8.308 -8.907 -11.809 1.00 0.00 H new ATOM 0 HB2 MET A 138 8.011 -7.561 -14.355 1.00 0.00 H new ATOM 0 HB3 MET A 138 9.725 -7.859 -14.145 1.00 0.00 H new ATOM 0 HG2 MET A 138 9.465 -10.192 -14.112 1.00 0.00 H new ATOM 0 HG3 MET A 138 7.846 -10.113 -13.448 1.00 0.00 H new ATOM 0 HE1 MET A 138 7.606 -11.890 -16.980 1.00 0.00 H new ATOM 0 HE2 MET A 138 9.028 -11.869 -15.911 1.00 0.00 H new ATOM 0 HE3 MET A 138 7.400 -12.070 -15.221 1.00 0.00 H new ATOM 1713 N ARG A 139 10.229 -7.996 -10.532 1.00 0.00 N ATOM 1714 CA ARG A 139 11.504 -7.583 -9.879 1.00 0.00 C ATOM 1715 C ARG A 139 12.294 -8.816 -9.433 1.00 0.00 C ATOM 1716 O ARG A 139 13.503 -8.705 -9.305 1.00 0.00 O ATOM 1717 CB ARG A 139 11.076 -6.753 -8.668 1.00 0.00 C ATOM 1718 CG ARG A 139 12.277 -5.968 -8.136 1.00 0.00 C ATOM 1719 CD ARG A 139 12.702 -6.537 -6.781 1.00 0.00 C ATOM 1720 NE ARG A 139 12.927 -5.344 -5.920 1.00 0.00 N ATOM 1721 CZ ARG A 139 12.581 -5.370 -4.662 1.00 0.00 C ATOM 1722 NH1 ARG A 139 11.367 -5.045 -4.311 1.00 0.00 N ATOM 1723 NH2 ARG A 139 13.451 -5.723 -3.754 1.00 0.00 N ATOM 1724 OXT ARG A 139 11.678 -9.848 -9.229 1.00 0.00 O ATOM 0 H ARG A 139 9.664 -8.658 -10.000 1.00 0.00 H new ATOM 0 HA ARG A 139 12.150 -7.020 -10.552 1.00 0.00 H new ATOM 0 HB2 ARG A 139 10.276 -6.068 -8.948 1.00 0.00 H new ATOM 0 HB3 ARG A 139 10.680 -7.405 -7.889 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.105 -6.027 -8.843 1.00 0.00 H new ATOM 0 HG3 ARG A 139 12.019 -4.914 -8.035 1.00 0.00 H new ATOM 0 HD2 ARG A 139 11.931 -7.185 -6.365 1.00 0.00 H new ATOM 0 HD3 ARG A 139 13.608 -7.137 -6.871 1.00 0.00 H new ATOM 0 HE ARG A 139 13.352 -4.505 -6.314 1.00 0.00 H new ATOM 0 HH11 ARG A 139 10.687 -4.770 -5.020 1.00 0.00 H new ATOM 0 HH12 ARG A 139 11.098 -5.066 -3.327 1.00 0.00 H new ATOM 0 HH21 ARG A 139 14.400 -5.978 -4.029 1.00 0.00 H new ATOM 0 HH22 ARG A 139 13.182 -5.744 -2.770 1.00 0.00 H new TER 1738 ARG A 139 ATOM 1739 N ALA B 25 3.106 9.265 -1.741 1.00 0.00 N ATOM 1740 CA ALA B 25 3.832 9.095 -0.449 1.00 0.00 C ATOM 1741 C ALA B 25 2.904 9.419 0.726 1.00 0.00 C ATOM 1742 O ALA B 25 2.243 10.438 0.743 1.00 0.00 O ATOM 1743 CB ALA B 25 4.988 10.094 -0.510 1.00 0.00 C ATOM 0 HA ALA B 25 4.183 8.073 -0.304 1.00 0.00 H new ATOM 0 HB1 ALA B 25 5.573 10.031 0.408 1.00 0.00 H new ATOM 0 HB2 ALA B 25 5.625 9.861 -1.363 1.00 0.00 H new ATOM 0 HB3 ALA B 25 4.591 11.103 -0.618 1.00 0.00 H new ATOM 1751 N PHE B 26 2.851 8.560 1.706 1.00 0.00 N ATOM 1752 CA PHE B 26 1.967 8.820 2.877 1.00 0.00 C ATOM 1753 C PHE B 26 2.242 10.214 3.475 1.00 0.00 C ATOM 1754 O PHE B 26 1.318 10.982 3.653 1.00 0.00 O ATOM 1755 CB PHE B 26 2.299 7.720 3.886 1.00 0.00 C ATOM 1756 CG PHE B 26 1.035 6.985 4.265 1.00 0.00 C ATOM 1757 CD1 PHE B 26 -0.091 7.706 4.718 1.00 0.00 C ATOM 1758 CD2 PHE B 26 0.981 5.576 4.166 1.00 0.00 C ATOM 1759 CE1 PHE B 26 -1.273 7.019 5.073 1.00 0.00 C ATOM 1760 CE2 PHE B 26 -0.202 4.890 4.522 1.00 0.00 C ATOM 1761 CZ PHE B 26 -1.328 5.611 4.975 1.00 0.00 C ATOM 0 H PHE B 26 3.381 7.690 1.747 1.00 0.00 H new ATOM 0 HA PHE B 26 0.913 8.809 2.598 1.00 0.00 H new ATOM 0 HB2 PHE B 26 3.022 7.025 3.458 1.00 0.00 H new ATOM 0 HB3 PHE B 26 2.760 8.153 4.773 1.00 0.00 H new ATOM 0 HD1 PHE B 26 -0.049 8.783 4.793 1.00 0.00 H new ATOM 0 HD2 PHE B 26 1.842 5.025 3.819 1.00 0.00 H new ATOM 0 HE1 PHE B 26 -2.135 7.570 5.419 1.00 0.00 H new ATOM 0 HE2 PHE B 26 -0.245 3.813 4.447 1.00 0.00 H new ATOM 0 HZ PHE B 26 -2.232 5.086 5.247 1.00 0.00 H new ATOM 1771 N PRO B 27 3.494 10.516 3.777 1.00 0.00 N ATOM 1772 CA PRO B 27 3.819 11.842 4.359 1.00 0.00 C ATOM 1773 C PRO B 27 3.468 12.962 3.376 1.00 0.00 C ATOM 1774 O PRO B 27 3.023 12.716 2.272 1.00 0.00 O ATOM 1775 CB PRO B 27 5.331 11.758 4.581 1.00 0.00 C ATOM 1776 CG PRO B 27 5.825 10.376 4.117 1.00 0.00 C ATOM 1777 CD PRO B 27 4.635 9.584 3.562 1.00 0.00 C ATOM 0 HA PRO B 27 3.265 12.064 5.271 1.00 0.00 H new ATOM 0 HB2 PRO B 27 5.838 12.546 4.025 1.00 0.00 H new ATOM 0 HB3 PRO B 27 5.567 11.909 5.634 1.00 0.00 H new ATOM 0 HG2 PRO B 27 6.593 10.488 3.352 1.00 0.00 H new ATOM 0 HG3 PRO B 27 6.280 9.839 4.950 1.00 0.00 H new ATOM 0 HD2 PRO B 27 4.766 9.341 2.508 1.00 0.00 H new ATOM 0 HD3 PRO B 27 4.493 8.642 4.091 1.00 0.00 H new ATOM 1785 N SER B 28 3.663 14.192 3.768 1.00 0.00 N ATOM 1786 CA SER B 28 3.340 15.329 2.857 1.00 0.00 C ATOM 1787 C SER B 28 1.889 15.216 2.363 1.00 0.00 C ATOM 1788 O SER B 28 1.660 14.890 1.216 1.00 0.00 O ATOM 1789 CB SER B 28 4.318 15.194 1.690 1.00 0.00 C ATOM 1790 OG SER B 28 5.469 15.986 1.949 1.00 0.00 O ATOM 0 H SER B 28 4.032 14.459 4.680 1.00 0.00 H new ATOM 0 HA SER B 28 3.432 16.295 3.353 1.00 0.00 H new ATOM 0 HB2 SER B 28 4.603 14.150 1.558 1.00 0.00 H new ATOM 0 HB3 SER B 28 3.843 15.515 0.763 1.00 0.00 H new ATOM 0 HG SER B 28 6.099 15.901 1.204 1.00 0.00 H new ATOM 1796 N PRO B 29 0.944 15.487 3.243 1.00 0.00 N ATOM 1797 CA PRO B 29 -0.488 15.405 2.862 1.00 0.00 C ATOM 1798 C PRO B 29 -0.804 16.400 1.740 1.00 0.00 C ATOM 1799 O PRO B 29 -0.618 17.592 1.883 1.00 0.00 O ATOM 1800 CB PRO B 29 -1.207 15.792 4.158 1.00 0.00 C ATOM 1801 CG PRO B 29 -0.154 16.082 5.244 1.00 0.00 C ATOM 1802 CD PRO B 29 1.243 15.885 4.643 1.00 0.00 C ATOM 0 HA PRO B 29 -0.784 14.427 2.483 1.00 0.00 H new ATOM 0 HB2 PRO B 29 -1.832 16.670 3.995 1.00 0.00 H new ATOM 0 HB3 PRO B 29 -1.867 14.986 4.478 1.00 0.00 H new ATOM 0 HG2 PRO B 29 -0.265 17.101 5.615 1.00 0.00 H new ATOM 0 HG3 PRO B 29 -0.296 15.416 6.095 1.00 0.00 H new ATOM 0 HD2 PRO B 29 1.835 16.799 4.686 1.00 0.00 H new ATOM 0 HD3 PRO B 29 1.806 15.115 5.171 1.00 0.00 H new ATOM 1810 N ALA B 30 -1.285 15.917 0.627 1.00 0.00 N ATOM 1811 CA ALA B 30 -1.617 16.835 -0.501 1.00 0.00 C ATOM 1812 C ALA B 30 -3.062 17.323 -0.375 1.00 0.00 C ATOM 1813 O ALA B 30 -3.818 17.306 -1.326 1.00 0.00 O ATOM 1814 CB ALA B 30 -1.443 15.989 -1.763 1.00 0.00 C ATOM 0 H ALA B 30 -1.462 14.928 0.450 1.00 0.00 H new ATOM 0 HA ALA B 30 -0.983 17.721 -0.515 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -1.670 16.594 -2.641 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -0.415 15.633 -1.823 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -2.121 15.136 -1.726 1.00 0.00 H new ATOM 1820 N ALA B 31 -3.451 17.757 0.792 1.00 0.00 N ATOM 1821 CA ALA B 31 -4.848 18.245 0.978 1.00 0.00 C ATOM 1822 C ALA B 31 -5.092 19.490 0.121 1.00 0.00 C ATOM 1823 O ALA B 31 -6.214 19.819 -0.206 1.00 0.00 O ATOM 1824 CB ALA B 31 -4.954 18.591 2.464 1.00 0.00 C ATOM 0 H ALA B 31 -2.863 17.795 1.625 1.00 0.00 H new ATOM 0 HA ALA B 31 -5.587 17.502 0.678 1.00 0.00 H new ATOM 0 HB1 ALA B 31 -5.957 18.959 2.681 1.00 0.00 H new ATOM 0 HB2 ALA B 31 -4.757 17.700 3.060 1.00 0.00 H new ATOM 0 HB3 ALA B 31 -4.223 19.361 2.711 1.00 0.00 H new ATOM 1830 N ASP B 32 -4.049 20.183 -0.245 1.00 0.00 N ATOM 1831 CA ASP B 32 -4.223 21.406 -1.079 1.00 0.00 C ATOM 1832 C ASP B 32 -2.860 21.934 -1.534 1.00 0.00 C ATOM 1833 O ASP B 32 -2.704 22.402 -2.645 1.00 0.00 O ATOM 1834 CB ASP B 32 -4.910 22.416 -0.160 1.00 0.00 C ATOM 1835 CG ASP B 32 -5.636 23.465 -1.003 1.00 0.00 C ATOM 1836 OD1 ASP B 32 -6.415 23.074 -1.857 1.00 0.00 O ATOM 1837 OD2 ASP B 32 -5.404 24.642 -0.780 1.00 0.00 O ATOM 0 H ASP B 32 -3.085 19.956 -0.003 1.00 0.00 H new ATOM 0 HA ASP B 32 -4.805 21.213 -1.980 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -5.618 21.906 0.493 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -4.173 22.898 0.483 1.00 0.00 H new ATOM 1842 N TYR B 33 -1.872 21.864 -0.684 1.00 0.00 N ATOM 1843 CA TYR B 33 -0.520 22.363 -1.067 1.00 0.00 C ATOM 1844 C TYR B 33 0.260 21.270 -1.804 1.00 0.00 C ATOM 1845 O TYR B 33 0.936 20.462 -1.199 1.00 0.00 O ATOM 1846 CB TYR B 33 0.161 22.708 0.257 1.00 0.00 C ATOM 1847 CG TYR B 33 0.806 24.069 0.154 1.00 0.00 C ATOM 1848 CD1 TYR B 33 2.078 24.205 -0.445 1.00 0.00 C ATOM 1849 CD2 TYR B 33 0.138 25.207 0.658 1.00 0.00 C ATOM 1850 CE1 TYR B 33 2.681 25.479 -0.541 1.00 0.00 C ATOM 1851 CE2 TYR B 33 0.742 26.480 0.563 1.00 0.00 C ATOM 1852 CZ TYR B 33 2.014 26.616 -0.036 1.00 0.00 C ATOM 1853 OH TYR B 33 2.604 27.860 -0.129 1.00 0.00 O ATOM 0 H TYR B 33 -1.942 21.483 0.259 1.00 0.00 H new ATOM 0 HA TYR B 33 -0.570 23.221 -1.737 1.00 0.00 H new ATOM 0 HB2 TYR B 33 -0.569 22.701 1.066 1.00 0.00 H new ATOM 0 HB3 TYR B 33 0.912 21.956 0.498 1.00 0.00 H new ATOM 0 HD1 TYR B 33 2.590 23.335 -0.830 1.00 0.00 H new ATOM 0 HD2 TYR B 33 -0.835 25.104 1.116 1.00 0.00 H new ATOM 0 HE1 TYR B 33 3.653 25.583 -1.001 1.00 0.00 H new ATOM 0 HE2 TYR B 33 0.231 27.350 0.949 1.00 0.00 H new ATOM 0 HH TYR B 33 2.011 28.533 0.265 1.00 0.00 H new ATOM 1863 N VAL B 34 0.173 21.241 -3.107 1.00 0.00 N ATOM 1864 CA VAL B 34 0.910 20.201 -3.880 1.00 0.00 C ATOM 1865 C VAL B 34 0.809 20.487 -5.381 1.00 0.00 C ATOM 1866 O VAL B 34 -0.108 21.139 -5.838 1.00 0.00 O ATOM 1867 CB VAL B 34 0.215 18.884 -3.538 1.00 0.00 C ATOM 1868 CG1 VAL B 34 -1.264 18.972 -3.916 1.00 0.00 C ATOM 1869 CG2 VAL B 34 0.873 17.744 -4.320 1.00 0.00 C ATOM 0 H VAL B 34 -0.376 21.892 -3.669 1.00 0.00 H new ATOM 0 HA VAL B 34 1.971 20.178 -3.631 1.00 0.00 H new ATOM 0 HB VAL B 34 0.305 18.693 -2.469 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -1.759 18.032 -3.672 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -1.734 19.784 -3.361 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -1.356 19.163 -4.985 1.00 0.00 H new ATOM 0 HG21 VAL B 34 0.378 16.803 -4.077 1.00 0.00 H new ATOM 0 HG22 VAL B 34 0.782 17.936 -5.389 1.00 0.00 H new ATOM 0 HG23 VAL B 34 1.927 17.679 -4.051 1.00 0.00 H new ATOM 1879 N GLU B 35 1.747 20.006 -6.149 1.00 0.00 N ATOM 1880 CA GLU B 35 1.707 20.250 -7.620 1.00 0.00 C ATOM 1881 C GLU B 35 0.372 19.776 -8.200 1.00 0.00 C ATOM 1882 O GLU B 35 -0.413 20.559 -8.696 1.00 0.00 O ATOM 1883 CB GLU B 35 2.864 19.425 -8.187 1.00 0.00 C ATOM 1884 CG GLU B 35 2.878 19.542 -9.713 1.00 0.00 C ATOM 1885 CD GLU B 35 3.445 20.904 -10.116 1.00 0.00 C ATOM 1886 OE1 GLU B 35 2.789 21.898 -9.851 1.00 0.00 O ATOM 1887 OE2 GLU B 35 4.525 20.931 -10.682 1.00 0.00 O ATOM 0 H GLU B 35 2.540 19.454 -5.822 1.00 0.00 H new ATOM 0 HA GLU B 35 1.800 21.308 -7.867 1.00 0.00 H new ATOM 0 HB2 GLU B 35 3.810 19.777 -7.776 1.00 0.00 H new ATOM 0 HB3 GLU B 35 2.758 18.381 -7.893 1.00 0.00 H new ATOM 0 HG2 GLU B 35 3.482 18.743 -10.144 1.00 0.00 H new ATOM 0 HG3 GLU B 35 1.868 19.426 -10.106 1.00 0.00 H new ATOM 1894 N GLN B 36 0.108 18.498 -8.142 1.00 0.00 N ATOM 1895 CA GLN B 36 -1.176 17.976 -8.692 1.00 0.00 C ATOM 1896 C GLN B 36 -1.883 17.113 -7.641 1.00 0.00 C ATOM 1897 O GLN B 36 -1.723 17.311 -6.454 1.00 0.00 O ATOM 1898 CB GLN B 36 -0.770 17.133 -9.902 1.00 0.00 C ATOM 1899 CG GLN B 36 -1.882 17.176 -10.953 1.00 0.00 C ATOM 1900 CD GLN B 36 -1.268 17.398 -12.336 1.00 0.00 C ATOM 1901 OE1 GLN B 36 -0.126 17.054 -12.570 1.00 0.00 O ATOM 1902 NE2 GLN B 36 -1.982 17.964 -13.270 1.00 0.00 N ATOM 0 H GLN B 36 0.725 17.794 -7.738 1.00 0.00 H new ATOM 0 HA GLN B 36 -1.869 18.772 -8.966 1.00 0.00 H new ATOM 0 HB2 GLN B 36 0.160 17.511 -10.326 1.00 0.00 H new ATOM 0 HB3 GLN B 36 -0.585 16.104 -9.595 1.00 0.00 H new ATOM 0 HG2 GLN B 36 -2.446 16.244 -10.939 1.00 0.00 H new ATOM 0 HG3 GLN B 36 -2.584 17.977 -10.722 1.00 0.00 H new ATOM 0 HE21 GLN B 36 -2.940 18.253 -13.075 1.00 0.00 H new ATOM 0 HE22 GLN B 36 -1.582 18.117 -14.196 1.00 0.00 H new ATOM 1911 N ARG B 37 -2.664 16.157 -8.068 1.00 0.00 N ATOM 1912 CA ARG B 37 -3.376 15.286 -7.090 1.00 0.00 C ATOM 1913 C ARG B 37 -3.800 13.977 -7.761 1.00 0.00 C ATOM 1914 O ARG B 37 -4.968 13.741 -8.001 1.00 0.00 O ATOM 1915 CB ARG B 37 -4.603 16.089 -6.658 1.00 0.00 C ATOM 1916 CG ARG B 37 -5.426 16.469 -7.891 1.00 0.00 C ATOM 1917 CD ARG B 37 -5.260 17.963 -8.178 1.00 0.00 C ATOM 1918 NE ARG B 37 -6.648 18.496 -8.252 1.00 0.00 N ATOM 1919 CZ ARG B 37 -6.881 19.750 -7.975 1.00 0.00 C ATOM 1920 NH1 ARG B 37 -5.973 20.652 -8.228 1.00 0.00 N ATOM 1921 NH2 ARG B 37 -8.020 20.100 -7.444 1.00 0.00 N ATOM 0 H ARG B 37 -2.839 15.942 -9.050 1.00 0.00 H new ATOM 0 HA ARG B 37 -2.746 15.020 -6.241 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -5.211 15.502 -5.969 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -4.293 16.987 -6.124 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -5.101 15.885 -8.752 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -6.478 16.235 -7.725 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -4.689 18.455 -7.391 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -4.723 18.129 -9.112 1.00 0.00 H new ATOM 0 HE ARG B 37 -7.417 17.881 -8.519 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -5.082 20.377 -8.642 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -6.154 21.632 -8.012 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -8.729 19.394 -7.245 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -8.202 21.080 -7.228 1.00 0.00 H new ATOM 1935 N ILE B 38 -2.861 13.120 -8.058 1.00 0.00 N ATOM 1936 CA ILE B 38 -3.215 11.821 -8.705 1.00 0.00 C ATOM 1937 C ILE B 38 -2.254 10.720 -8.239 1.00 0.00 C ATOM 1938 O ILE B 38 -1.063 10.930 -8.116 1.00 0.00 O ATOM 1939 CB ILE B 38 -3.116 12.042 -10.231 1.00 0.00 C ATOM 1940 CG1 ILE B 38 -1.648 12.075 -10.699 1.00 0.00 C ATOM 1941 CG2 ILE B 38 -3.815 13.347 -10.629 1.00 0.00 C ATOM 1942 CD1 ILE B 38 -0.866 13.178 -9.980 1.00 0.00 C ATOM 0 H ILE B 38 -1.866 13.261 -7.882 1.00 0.00 H new ATOM 0 HA ILE B 38 -4.221 11.501 -8.433 1.00 0.00 H new ATOM 0 HB ILE B 38 -3.613 11.203 -10.719 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -1.180 11.109 -10.508 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -1.610 12.240 -11.776 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -3.736 13.488 -11.707 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -4.866 13.298 -10.345 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -3.340 14.185 -10.118 1.00 0.00 H new ATOM 0 HD11 ILE B 38 0.167 13.179 -10.329 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -1.322 14.145 -10.193 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -0.885 12.996 -8.905 1.00 0.00 H new ATOM 1954 N ASP B 39 -2.767 9.551 -7.971 1.00 0.00 N ATOM 1955 CA ASP B 39 -1.893 8.440 -7.506 1.00 0.00 C ATOM 1956 C ASP B 39 -1.383 7.619 -8.693 1.00 0.00 C ATOM 1957 O ASP B 39 -1.042 6.462 -8.552 1.00 0.00 O ATOM 1958 CB ASP B 39 -2.789 7.585 -6.610 1.00 0.00 C ATOM 1959 CG ASP B 39 -1.923 6.778 -5.642 1.00 0.00 C ATOM 1960 OD1 ASP B 39 -1.335 7.381 -4.761 1.00 0.00 O ATOM 1961 OD2 ASP B 39 -1.863 5.569 -5.799 1.00 0.00 O ATOM 0 H ASP B 39 -3.756 9.318 -8.055 1.00 0.00 H new ATOM 0 HA ASP B 39 -1.012 8.806 -6.980 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -3.478 8.221 -6.054 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -3.395 6.914 -7.218 1.00 0.00 H new ATOM 1966 N LEU B 40 -1.315 8.204 -9.861 1.00 0.00 N ATOM 1967 CA LEU B 40 -0.814 7.439 -11.031 1.00 0.00 C ATOM 1968 C LEU B 40 0.700 7.278 -10.902 1.00 0.00 C ATOM 1969 O LEU B 40 1.257 6.251 -11.221 1.00 0.00 O ATOM 1970 CB LEU B 40 -1.222 8.249 -12.278 1.00 0.00 C ATOM 1971 CG LEU B 40 -0.299 9.457 -12.500 1.00 0.00 C ATOM 1972 CD1 LEU B 40 0.998 9.003 -13.174 1.00 0.00 C ATOM 1973 CD2 LEU B 40 -1.003 10.466 -13.411 1.00 0.00 C ATOM 0 H LEU B 40 -1.583 9.170 -10.050 1.00 0.00 H new ATOM 0 HA LEU B 40 -1.232 6.435 -11.099 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -1.194 7.604 -13.156 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -2.251 8.593 -12.168 1.00 0.00 H new ATOM 0 HG LEU B 40 -0.069 9.915 -11.538 1.00 0.00 H new ATOM 0 HD11 LEU B 40 1.648 9.864 -13.329 1.00 0.00 H new ATOM 0 HD12 LEU B 40 1.503 8.276 -12.538 1.00 0.00 H new ATOM 0 HD13 LEU B 40 0.767 8.545 -14.136 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -0.353 11.326 -13.572 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -1.228 9.996 -14.369 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -1.930 10.795 -12.942 1.00 0.00 H new ATOM 1985 N ASN B 41 1.367 8.277 -10.400 1.00 0.00 N ATOM 1986 CA ASN B 41 2.835 8.160 -10.211 1.00 0.00 C ATOM 1987 C ASN B 41 3.114 7.371 -8.920 1.00 0.00 C ATOM 1988 O ASN B 41 4.242 7.093 -8.576 1.00 0.00 O ATOM 1989 CB ASN B 41 3.341 9.604 -10.105 1.00 0.00 C ATOM 1990 CG ASN B 41 2.805 10.253 -8.826 1.00 0.00 C ATOM 1991 OD1 ASN B 41 1.638 10.584 -8.741 1.00 0.00 O ATOM 1992 ND2 ASN B 41 3.612 10.449 -7.820 1.00 0.00 N ATOM 0 H ASN B 41 0.959 9.167 -10.113 1.00 0.00 H new ATOM 0 HA ASN B 41 3.332 7.632 -11.024 1.00 0.00 H new ATOM 0 HB2 ASN B 41 4.431 9.617 -10.100 1.00 0.00 H new ATOM 0 HB3 ASN B 41 3.019 10.176 -10.975 1.00 0.00 H new ATOM 0 HD21 ASN B 41 3.264 10.879 -6.963 1.00 0.00 H new ATOM 0 HD22 ASN B 41 4.591 10.172 -7.890 1.00 0.00 H new ATOM 1999 N GLN B 42 2.082 7.004 -8.204 1.00 0.00 N ATOM 2000 CA GLN B 42 2.279 6.234 -6.946 1.00 0.00 C ATOM 2001 C GLN B 42 2.273 4.734 -7.246 1.00 0.00 C ATOM 2002 O GLN B 42 3.219 4.028 -6.960 1.00 0.00 O ATOM 2003 CB GLN B 42 1.078 6.608 -6.076 1.00 0.00 C ATOM 2004 CG GLN B 42 1.470 6.546 -4.599 1.00 0.00 C ATOM 2005 CD GLN B 42 1.675 5.088 -4.185 1.00 0.00 C ATOM 2006 OE1 GLN B 42 0.735 4.320 -4.137 1.00 0.00 O ATOM 2007 NE2 GLN B 42 2.873 4.671 -3.882 1.00 0.00 N ATOM 0 H GLN B 42 1.110 7.206 -8.440 1.00 0.00 H new ATOM 0 HA GLN B 42 3.228 6.459 -6.459 1.00 0.00 H new ATOM 0 HB2 GLN B 42 0.732 7.610 -6.328 1.00 0.00 H new ATOM 0 HB3 GLN B 42 0.250 5.927 -6.271 1.00 0.00 H new ATOM 0 HG2 GLN B 42 2.384 7.115 -4.431 1.00 0.00 H new ATOM 0 HG3 GLN B 42 0.693 7.003 -3.986 1.00 0.00 H new ATOM 0 HE21 GLN B 42 3.663 5.315 -3.922 1.00 0.00 H new ATOM 0 HE22 GLN B 42 3.020 3.700 -3.605 1.00 0.00 H new ATOM 2016 N LEU B 43 1.203 4.240 -7.807 1.00 0.00 N ATOM 2017 CA LEU B 43 1.130 2.777 -8.109 1.00 0.00 C ATOM 2018 C LEU B 43 1.979 2.392 -9.331 1.00 0.00 C ATOM 2019 O LEU B 43 2.221 1.225 -9.566 1.00 0.00 O ATOM 2020 CB LEU B 43 -0.357 2.432 -8.357 1.00 0.00 C ATOM 2021 CG LEU B 43 -1.109 3.498 -9.192 1.00 0.00 C ATOM 2022 CD1 LEU B 43 -0.233 4.093 -10.295 1.00 0.00 C ATOM 2023 CD2 LEU B 43 -2.314 2.836 -9.859 1.00 0.00 C ATOM 0 H LEU B 43 0.379 4.781 -8.069 1.00 0.00 H new ATOM 0 HA LEU B 43 1.532 2.213 -7.267 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -0.418 1.472 -8.869 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -0.859 2.314 -7.397 1.00 0.00 H new ATOM 0 HG LEU B 43 -1.404 4.299 -8.515 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -0.804 4.835 -10.853 1.00 0.00 H new ATOM 0 HD12 LEU B 43 0.641 4.568 -9.849 1.00 0.00 H new ATOM 0 HD13 LEU B 43 0.090 3.301 -10.970 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -2.854 3.575 -10.451 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -1.973 2.030 -10.508 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -2.976 2.430 -9.094 1.00 0.00 H new ATOM 2035 N LEU B 44 2.430 3.338 -10.117 1.00 0.00 N ATOM 2036 CA LEU B 44 3.246 2.967 -11.314 1.00 0.00 C ATOM 2037 C LEU B 44 4.690 3.447 -11.137 1.00 0.00 C ATOM 2038 O LEU B 44 5.603 2.934 -11.752 1.00 0.00 O ATOM 2039 CB LEU B 44 2.565 3.677 -12.489 1.00 0.00 C ATOM 2040 CG LEU B 44 1.715 2.701 -13.339 1.00 0.00 C ATOM 2041 CD1 LEU B 44 0.903 1.723 -12.473 1.00 0.00 C ATOM 2042 CD2 LEU B 44 0.729 3.518 -14.175 1.00 0.00 C ATOM 0 H LEU B 44 2.272 4.337 -9.985 1.00 0.00 H new ATOM 0 HA LEU B 44 3.296 1.890 -11.471 1.00 0.00 H new ATOM 0 HB2 LEU B 44 1.929 4.477 -12.110 1.00 0.00 H new ATOM 0 HB3 LEU B 44 3.322 4.143 -13.120 1.00 0.00 H new ATOM 0 HG LEU B 44 2.399 2.121 -13.959 1.00 0.00 H new ATOM 0 HD11 LEU B 44 0.325 1.061 -13.117 1.00 0.00 H new ATOM 0 HD12 LEU B 44 1.582 1.131 -11.859 1.00 0.00 H new ATOM 0 HD13 LEU B 44 0.226 2.284 -11.828 1.00 0.00 H new ATOM 0 HD21 LEU B 44 0.121 2.846 -14.781 1.00 0.00 H new ATOM 0 HD22 LEU B 44 0.082 4.095 -13.514 1.00 0.00 H new ATOM 0 HD23 LEU B 44 1.279 4.196 -14.827 1.00 0.00 H new ATOM 2054 N ILE B 45 4.906 4.418 -10.290 1.00 0.00 N ATOM 2055 CA ILE B 45 6.294 4.917 -10.061 1.00 0.00 C ATOM 2056 C ILE B 45 6.574 4.964 -8.558 1.00 0.00 C ATOM 2057 O ILE B 45 5.678 4.804 -7.752 1.00 0.00 O ATOM 2058 CB ILE B 45 6.334 6.327 -10.658 1.00 0.00 C ATOM 2059 CG1 ILE B 45 5.753 6.313 -12.078 1.00 0.00 C ATOM 2060 CG2 ILE B 45 7.782 6.825 -10.698 1.00 0.00 C ATOM 2061 CD1 ILE B 45 6.646 5.481 -13.005 1.00 0.00 C ATOM 0 H ILE B 45 4.182 4.887 -9.747 1.00 0.00 H new ATOM 0 HA ILE B 45 7.045 4.274 -10.519 1.00 0.00 H new ATOM 0 HB ILE B 45 5.737 6.995 -10.037 1.00 0.00 H new ATOM 0 HG12 ILE B 45 4.745 5.898 -12.063 1.00 0.00 H new ATOM 0 HG13 ILE B 45 5.673 7.332 -12.456 1.00 0.00 H new ATOM 0 HG21 ILE B 45 7.810 7.828 -11.123 1.00 0.00 H new ATOM 0 HG22 ILE B 45 8.187 6.848 -9.686 1.00 0.00 H new ATOM 0 HG23 ILE B 45 8.381 6.154 -11.313 1.00 0.00 H new ATOM 0 HD11 ILE B 45 6.224 5.478 -14.010 1.00 0.00 H new ATOM 0 HD12 ILE B 45 7.646 5.914 -13.032 1.00 0.00 H new ATOM 0 HD13 ILE B 45 6.704 4.458 -12.633 1.00 0.00 H new ATOM 2073 N GLN B 46 7.801 5.170 -8.167 1.00 0.00 N ATOM 2074 CA GLN B 46 8.110 5.209 -6.707 1.00 0.00 C ATOM 2075 C GLN B 46 9.107 6.328 -6.376 1.00 0.00 C ATOM 2076 O GLN B 46 9.543 6.457 -5.249 1.00 0.00 O ATOM 2077 CB GLN B 46 8.723 3.843 -6.401 1.00 0.00 C ATOM 2078 CG GLN B 46 7.657 2.758 -6.557 1.00 0.00 C ATOM 2079 CD GLN B 46 8.156 1.457 -5.927 1.00 0.00 C ATOM 2080 OE1 GLN B 46 9.062 1.469 -5.118 1.00 0.00 O ATOM 2081 NE2 GLN B 46 7.601 0.325 -6.267 1.00 0.00 N ATOM 0 H GLN B 46 8.598 5.312 -8.788 1.00 0.00 H new ATOM 0 HA GLN B 46 7.219 5.411 -6.113 1.00 0.00 H new ATOM 0 HB2 GLN B 46 9.557 3.648 -7.075 1.00 0.00 H new ATOM 0 HB3 GLN B 46 9.123 3.831 -5.387 1.00 0.00 H new ATOM 0 HG2 GLN B 46 6.730 3.073 -6.079 1.00 0.00 H new ATOM 0 HG3 GLN B 46 7.434 2.601 -7.612 1.00 0.00 H new ATOM 0 HE21 GLN B 46 6.840 0.314 -6.946 1.00 0.00 H new ATOM 0 HE22 GLN B 46 7.928 -0.548 -5.853 1.00 0.00 H new ATOM 2090 N HIS B 47 9.475 7.139 -7.334 1.00 0.00 N ATOM 2091 CA HIS B 47 10.446 8.238 -7.036 1.00 0.00 C ATOM 2092 C HIS B 47 10.172 9.453 -7.940 1.00 0.00 C ATOM 2093 O HIS B 47 9.680 9.292 -9.039 1.00 0.00 O ATOM 2094 CB HIS B 47 11.834 7.664 -7.342 1.00 0.00 C ATOM 2095 CG HIS B 47 12.006 6.326 -6.674 1.00 0.00 C ATOM 2096 ND1 HIS B 47 11.595 5.146 -7.274 1.00 0.00 N ATOM 2097 CD2 HIS B 47 12.541 5.965 -5.464 1.00 0.00 C ATOM 2098 CE1 HIS B 47 11.886 4.141 -6.432 1.00 0.00 C ATOM 2099 NE2 HIS B 47 12.465 4.583 -5.311 1.00 0.00 N ATOM 0 H HIS B 47 9.150 7.091 -8.300 1.00 0.00 H new ATOM 0 HA HIS B 47 10.364 8.573 -6.002 1.00 0.00 H new ATOM 0 HB2 HIS B 47 11.962 7.559 -8.419 1.00 0.00 H new ATOM 0 HB3 HIS B 47 12.604 8.353 -6.995 1.00 0.00 H new ATOM 0 HD1 HIS B 47 11.152 5.057 -8.189 1.00 0.00 H new ATOM 0 HD2 HIS B 47 12.958 6.649 -4.740 1.00 0.00 H new ATOM 0 HE1 HIS B 47 11.677 3.101 -6.636 1.00 0.00 H new ATOM 2107 N PRO B 48 10.507 10.636 -7.462 1.00 0.00 N ATOM 2108 CA PRO B 48 10.291 11.862 -8.268 1.00 0.00 C ATOM 2109 C PRO B 48 11.150 11.822 -9.537 1.00 0.00 C ATOM 2110 O PRO B 48 10.671 12.044 -10.630 1.00 0.00 O ATOM 2111 CB PRO B 48 10.759 12.976 -7.326 1.00 0.00 C ATOM 2112 CG PRO B 48 11.235 12.343 -6.006 1.00 0.00 C ATOM 2113 CD PRO B 48 11.105 10.819 -6.114 1.00 0.00 C ATOM 0 HA PRO B 48 9.262 11.990 -8.604 1.00 0.00 H new ATOM 0 HB2 PRO B 48 11.568 13.544 -7.786 1.00 0.00 H new ATOM 0 HB3 PRO B 48 9.946 13.677 -7.137 1.00 0.00 H new ATOM 0 HG2 PRO B 48 12.270 12.620 -5.806 1.00 0.00 H new ATOM 0 HG3 PRO B 48 10.639 12.715 -5.173 1.00 0.00 H new ATOM 0 HD2 PRO B 48 12.072 10.323 -6.030 1.00 0.00 H new ATOM 0 HD3 PRO B 48 10.468 10.411 -5.330 1.00 0.00 H new ATOM 2121 N SER B 49 12.417 11.540 -9.395 1.00 0.00 N ATOM 2122 CA SER B 49 13.310 11.485 -10.588 1.00 0.00 C ATOM 2123 C SER B 49 14.275 10.302 -10.469 1.00 0.00 C ATOM 2124 O SER B 49 15.378 10.332 -10.978 1.00 0.00 O ATOM 2125 CB SER B 49 14.079 12.806 -10.568 1.00 0.00 C ATOM 2126 OG SER B 49 13.157 13.884 -10.472 1.00 0.00 O ATOM 0 H SER B 49 12.873 11.345 -8.503 1.00 0.00 H new ATOM 0 HA SER B 49 12.754 11.351 -11.516 1.00 0.00 H new ATOM 0 HB2 SER B 49 14.769 12.826 -9.724 1.00 0.00 H new ATOM 0 HB3 SER B 49 14.679 12.905 -11.473 1.00 0.00 H new ATOM 0 HG SER B 49 13.647 14.733 -10.457 1.00 0.00 H new ATOM 2132 N ALA B 50 13.866 9.259 -9.799 1.00 0.00 N ATOM 2133 CA ALA B 50 14.756 8.072 -9.643 1.00 0.00 C ATOM 2134 C ALA B 50 14.128 6.852 -10.311 1.00 0.00 C ATOM 2135 O ALA B 50 14.326 5.730 -9.888 1.00 0.00 O ATOM 2136 CB ALA B 50 14.853 7.845 -8.137 1.00 0.00 C ATOM 0 H ALA B 50 12.953 9.177 -9.352 1.00 0.00 H new ATOM 0 HA ALA B 50 15.732 8.230 -10.102 1.00 0.00 H new ATOM 0 HB1 ALA B 50 15.493 6.985 -7.939 1.00 0.00 H new ATOM 0 HB2 ALA B 50 15.277 8.730 -7.662 1.00 0.00 H new ATOM 0 HB3 ALA B 50 13.858 7.657 -7.733 1.00 0.00 H new ATOM 2142 N THR B 51 13.362 7.059 -11.342 1.00 0.00 N ATOM 2143 CA THR B 51 12.713 5.906 -12.023 1.00 0.00 C ATOM 2144 C THR B 51 12.957 5.967 -13.532 1.00 0.00 C ATOM 2145 O THR B 51 12.747 6.981 -14.167 1.00 0.00 O ATOM 2146 CB THR B 51 11.226 6.061 -11.697 1.00 0.00 C ATOM 2147 OG1 THR B 51 11.030 5.876 -10.298 1.00 0.00 O ATOM 2148 CG2 THR B 51 10.414 5.021 -12.470 1.00 0.00 C ATOM 0 H THR B 51 13.157 7.974 -11.743 1.00 0.00 H new ATOM 0 HA THR B 51 13.107 4.945 -11.692 1.00 0.00 H new ATOM 0 HB THR B 51 10.894 7.058 -11.985 1.00 0.00 H new ATOM 0 HG1 THR B 51 10.137 5.504 -10.139 1.00 0.00 H new ATOM 0 HG21 THR B 51 9.356 5.136 -12.234 1.00 0.00 H new ATOM 0 HG22 THR B 51 10.565 5.164 -13.540 1.00 0.00 H new ATOM 0 HG23 THR B 51 10.742 4.020 -12.188 1.00 0.00 H new ATOM 2156 N TYR B 52 13.400 4.884 -14.109 1.00 0.00 N ATOM 2157 CA TYR B 52 13.659 4.872 -15.574 1.00 0.00 C ATOM 2158 C TYR B 52 12.598 4.035 -16.294 1.00 0.00 C ATOM 2159 O TYR B 52 12.039 3.107 -15.745 1.00 0.00 O ATOM 2160 CB TYR B 52 15.045 4.244 -15.728 1.00 0.00 C ATOM 2161 CG TYR B 52 16.038 5.309 -16.125 1.00 0.00 C ATOM 2162 CD1 TYR B 52 16.167 6.480 -15.346 1.00 0.00 C ATOM 2163 CD2 TYR B 52 16.837 5.136 -17.277 1.00 0.00 C ATOM 2164 CE1 TYR B 52 17.093 7.478 -15.719 1.00 0.00 C ATOM 2165 CE2 TYR B 52 17.763 6.134 -17.650 1.00 0.00 C ATOM 2166 CZ TYR B 52 17.892 7.306 -16.871 1.00 0.00 C ATOM 2167 OH TYR B 52 18.796 8.281 -17.236 1.00 0.00 O ATOM 0 H TYR B 52 13.594 4.006 -13.627 1.00 0.00 H new ATOM 0 HA TYR B 52 13.618 5.870 -16.009 1.00 0.00 H new ATOM 0 HB2 TYR B 52 15.351 3.777 -14.792 1.00 0.00 H new ATOM 0 HB3 TYR B 52 15.018 3.457 -16.482 1.00 0.00 H new ATOM 0 HD1 TYR B 52 15.557 6.612 -14.465 1.00 0.00 H new ATOM 0 HD2 TYR B 52 16.739 4.240 -17.872 1.00 0.00 H new ATOM 0 HE1 TYR B 52 17.191 8.374 -15.123 1.00 0.00 H new ATOM 0 HE2 TYR B 52 18.373 6.002 -18.531 1.00 0.00 H new ATOM 0 HH TYR B 52 19.265 8.004 -18.051 1.00 0.00 H new ATOM 2177 N PHE B 53 12.316 4.365 -17.519 1.00 0.00 N ATOM 2178 CA PHE B 53 11.293 3.601 -18.294 1.00 0.00 C ATOM 2179 C PHE B 53 11.740 3.470 -19.751 1.00 0.00 C ATOM 2180 O PHE B 53 12.542 4.245 -20.234 1.00 0.00 O ATOM 2181 CB PHE B 53 9.989 4.411 -18.197 1.00 0.00 C ATOM 2182 CG PHE B 53 10.270 5.888 -18.357 1.00 0.00 C ATOM 2183 CD1 PHE B 53 10.410 6.449 -19.646 1.00 0.00 C ATOM 2184 CD2 PHE B 53 10.399 6.707 -17.214 1.00 0.00 C ATOM 2185 CE1 PHE B 53 10.676 7.827 -19.790 1.00 0.00 C ATOM 2186 CE2 PHE B 53 10.666 8.084 -17.356 1.00 0.00 C ATOM 2187 CZ PHE B 53 10.804 8.646 -18.646 1.00 0.00 C ATOM 0 H PHE B 53 12.751 5.137 -18.025 1.00 0.00 H new ATOM 0 HA PHE B 53 11.156 2.593 -17.902 1.00 0.00 H new ATOM 0 HB2 PHE B 53 9.291 4.082 -18.967 1.00 0.00 H new ATOM 0 HB3 PHE B 53 9.511 4.228 -17.235 1.00 0.00 H new ATOM 0 HD1 PHE B 53 10.313 5.823 -20.521 1.00 0.00 H new ATOM 0 HD2 PHE B 53 10.293 6.278 -16.229 1.00 0.00 H new ATOM 0 HE1 PHE B 53 10.782 8.256 -20.775 1.00 0.00 H new ATOM 0 HE2 PHE B 53 10.765 8.709 -16.481 1.00 0.00 H new ATOM 0 HZ PHE B 53 11.007 9.701 -18.757 1.00 0.00 H new ATOM 2197 N VAL B 54 11.230 2.501 -20.455 1.00 0.00 N ATOM 2198 CA VAL B 54 11.629 2.332 -21.881 1.00 0.00 C ATOM 2199 C VAL B 54 10.535 1.595 -22.654 1.00 0.00 C ATOM 2200 O VAL B 54 10.006 0.600 -22.200 1.00 0.00 O ATOM 2201 CB VAL B 54 12.908 1.495 -21.838 1.00 0.00 C ATOM 2202 CG1 VAL B 54 12.613 0.146 -21.178 1.00 0.00 C ATOM 2203 CG2 VAL B 54 13.413 1.264 -23.264 1.00 0.00 C ATOM 0 H VAL B 54 10.556 1.819 -20.107 1.00 0.00 H new ATOM 0 HA VAL B 54 11.782 3.288 -22.381 1.00 0.00 H new ATOM 0 HB VAL B 54 13.669 2.023 -21.263 1.00 0.00 H new ATOM 0 HG11 VAL B 54 13.524 -0.451 -21.147 1.00 0.00 H new ATOM 0 HG12 VAL B 54 12.251 0.309 -20.163 1.00 0.00 H new ATOM 0 HG13 VAL B 54 11.853 -0.382 -21.753 1.00 0.00 H new ATOM 0 HG21 VAL B 54 14.325 0.667 -23.235 1.00 0.00 H new ATOM 0 HG22 VAL B 54 12.652 0.736 -23.838 1.00 0.00 H new ATOM 0 HG23 VAL B 54 13.622 2.224 -23.736 1.00 0.00 H new ATOM 2213 N LYS B 55 10.193 2.070 -23.818 1.00 0.00 N ATOM 2214 CA LYS B 55 9.137 1.386 -24.615 1.00 0.00 C ATOM 2215 C LYS B 55 9.686 0.079 -25.188 1.00 0.00 C ATOM 2216 O LYS B 55 10.789 0.028 -25.695 1.00 0.00 O ATOM 2217 CB LYS B 55 8.785 2.358 -25.739 1.00 0.00 C ATOM 2218 CG LYS B 55 7.263 2.456 -25.869 1.00 0.00 C ATOM 2219 CD LYS B 55 6.781 1.480 -26.944 1.00 0.00 C ATOM 2220 CE LYS B 55 6.252 0.206 -26.278 1.00 0.00 C ATOM 2221 NZ LYS B 55 4.917 -0.024 -26.897 1.00 0.00 N ATOM 0 H LYS B 55 10.597 2.900 -24.252 1.00 0.00 H new ATOM 0 HA LYS B 55 8.263 1.135 -24.014 1.00 0.00 H new ATOM 0 HB2 LYS B 55 9.207 3.341 -25.530 1.00 0.00 H new ATOM 0 HB3 LYS B 55 9.220 2.017 -26.679 1.00 0.00 H new ATOM 0 HG2 LYS B 55 6.790 2.226 -24.914 1.00 0.00 H new ATOM 0 HG3 LYS B 55 6.974 3.474 -26.130 1.00 0.00 H new ATOM 0 HD2 LYS B 55 5.997 1.942 -27.544 1.00 0.00 H new ATOM 0 HD3 LYS B 55 7.599 1.236 -27.622 1.00 0.00 H new ATOM 0 HE2 LYS B 55 6.919 -0.638 -26.453 1.00 0.00 H new ATOM 0 HE3 LYS B 55 6.171 0.329 -25.198 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 4.475 -0.862 -26.467 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 4.312 0.807 -26.737 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 5.030 -0.178 -27.919 1.00 0.00 H new ATOM 2235 N ALA B 56 8.928 -0.976 -25.108 1.00 0.00 N ATOM 2236 CA ALA B 56 9.410 -2.280 -25.645 1.00 0.00 C ATOM 2237 C ALA B 56 8.947 -2.461 -27.093 1.00 0.00 C ATOM 2238 O ALA B 56 7.787 -2.705 -27.359 1.00 0.00 O ATOM 2239 CB ALA B 56 8.773 -3.332 -24.740 1.00 0.00 C ATOM 0 H ALA B 56 7.996 -0.994 -24.695 1.00 0.00 H new ATOM 0 HA ALA B 56 10.498 -2.351 -25.653 1.00 0.00 H new ATOM 0 HB1 ALA B 56 9.078 -4.326 -25.067 1.00 0.00 H new ATOM 0 HB2 ALA B 56 9.099 -3.173 -23.712 1.00 0.00 H new ATOM 0 HB3 ALA B 56 7.687 -3.249 -24.794 1.00 0.00 H new ATOM 2245 N SER B 57 9.847 -2.345 -28.032 1.00 0.00 N ATOM 2246 CA SER B 57 9.458 -2.511 -29.463 1.00 0.00 C ATOM 2247 C SER B 57 10.426 -3.467 -30.166 1.00 0.00 C ATOM 2248 O SER B 57 11.006 -3.142 -31.182 1.00 0.00 O ATOM 2249 CB SER B 57 9.556 -1.111 -30.066 1.00 0.00 C ATOM 2250 OG SER B 57 8.647 -1.005 -31.153 1.00 0.00 O ATOM 0 H SER B 57 10.834 -2.143 -27.871 1.00 0.00 H new ATOM 0 HA SER B 57 8.459 -2.932 -29.573 1.00 0.00 H new ATOM 0 HB2 SER B 57 9.327 -0.360 -29.310 1.00 0.00 H new ATOM 0 HB3 SER B 57 10.573 -0.920 -30.407 1.00 0.00 H new ATOM 0 HG SER B 57 8.706 -0.107 -31.542 1.00 0.00 H new ATOM 2256 N GLY B 58 10.605 -4.644 -29.631 1.00 0.00 N ATOM 2257 CA GLY B 58 11.534 -5.619 -30.267 1.00 0.00 C ATOM 2258 C GLY B 58 11.550 -6.914 -29.453 1.00 0.00 C ATOM 2259 O GLY B 58 10.842 -7.052 -28.475 1.00 0.00 O ATOM 0 H GLY B 58 10.147 -4.972 -28.780 1.00 0.00 H new ATOM 0 HA2 GLY B 58 11.219 -5.824 -31.290 1.00 0.00 H new ATOM 0 HA3 GLY B 58 12.538 -5.199 -30.321 1.00 0.00 H new ATOM 2263 N ASP B 59 12.352 -7.864 -29.848 1.00 0.00 N ATOM 2264 CA ASP B 59 12.412 -9.149 -29.095 1.00 0.00 C ATOM 2265 C ASP B 59 13.869 -9.521 -28.801 1.00 0.00 C ATOM 2266 O ASP B 59 14.240 -10.677 -28.823 1.00 0.00 O ATOM 2267 CB ASP B 59 11.772 -10.181 -30.023 1.00 0.00 C ATOM 2268 CG ASP B 59 12.536 -10.220 -31.347 1.00 0.00 C ATOM 2269 OD1 ASP B 59 12.504 -9.226 -32.055 1.00 0.00 O ATOM 2270 OD2 ASP B 59 13.140 -11.241 -31.631 1.00 0.00 O ATOM 0 H ASP B 59 12.968 -7.806 -30.659 1.00 0.00 H new ATOM 0 HA ASP B 59 11.899 -9.091 -28.135 1.00 0.00 H new ATOM 0 HB2 ASP B 59 11.785 -11.165 -29.554 1.00 0.00 H new ATOM 0 HB3 ASP B 59 10.727 -9.927 -30.201 1.00 0.00 H new ATOM 2275 N SER B 60 14.695 -8.549 -28.525 1.00 0.00 N ATOM 2276 CA SER B 60 16.126 -8.846 -28.230 1.00 0.00 C ATOM 2277 C SER B 60 16.385 -8.767 -26.722 1.00 0.00 C ATOM 2278 O SER B 60 17.318 -9.353 -26.211 1.00 0.00 O ATOM 2279 CB SER B 60 16.915 -7.764 -28.966 1.00 0.00 C ATOM 2280 OG SER B 60 18.243 -8.218 -29.186 1.00 0.00 O ATOM 0 H SER B 60 14.441 -7.562 -28.491 1.00 0.00 H new ATOM 0 HA SER B 60 16.413 -9.848 -28.549 1.00 0.00 H new ATOM 0 HB2 SER B 60 16.436 -7.532 -29.917 1.00 0.00 H new ATOM 0 HB3 SER B 60 16.925 -6.844 -28.381 1.00 0.00 H new ATOM 0 HG SER B 60 18.751 -7.526 -29.659 1.00 0.00 H new ATOM 2286 N MET B 61 15.564 -8.047 -26.007 1.00 0.00 N ATOM 2287 CA MET B 61 15.760 -7.932 -24.533 1.00 0.00 C ATOM 2288 C MET B 61 14.474 -8.323 -23.802 1.00 0.00 C ATOM 2289 O MET B 61 14.047 -7.669 -22.865 1.00 0.00 O ATOM 2290 CB MET B 61 16.089 -6.459 -24.291 1.00 0.00 C ATOM 2291 CG MET B 61 17.534 -6.333 -23.805 1.00 0.00 C ATOM 2292 SD MET B 61 18.185 -4.707 -24.265 1.00 0.00 S ATOM 2293 CE MET B 61 19.619 -5.286 -25.205 1.00 0.00 C ATOM 0 H MET B 61 14.766 -7.533 -26.380 1.00 0.00 H new ATOM 0 HA MET B 61 16.548 -8.589 -24.166 1.00 0.00 H new ATOM 0 HB2 MET B 61 15.952 -5.889 -25.210 1.00 0.00 H new ATOM 0 HB3 MET B 61 15.407 -6.040 -23.551 1.00 0.00 H new ATOM 0 HG2 MET B 61 17.578 -6.462 -22.724 1.00 0.00 H new ATOM 0 HG3 MET B 61 18.147 -7.120 -24.245 1.00 0.00 H new ATOM 0 HE1 MET B 61 20.173 -4.429 -25.587 1.00 0.00 H new ATOM 0 HE2 MET B 61 20.266 -5.876 -24.556 1.00 0.00 H new ATOM 0 HE3 MET B 61 19.283 -5.902 -26.039 1.00 0.00 H new ATOM 2303 N ILE B 62 13.860 -9.401 -24.207 1.00 0.00 N ATOM 2304 CA ILE B 62 12.612 -9.833 -23.520 1.00 0.00 C ATOM 2305 C ILE B 62 12.978 -10.371 -22.145 1.00 0.00 C ATOM 2306 O ILE B 62 12.198 -10.324 -21.215 1.00 0.00 O ATOM 2307 CB ILE B 62 12.003 -10.921 -24.403 1.00 0.00 C ATOM 2308 CG1 ILE B 62 11.790 -10.364 -25.813 1.00 0.00 C ATOM 2309 CG2 ILE B 62 10.654 -11.349 -23.822 1.00 0.00 C ATOM 2310 CD1 ILE B 62 11.563 -11.519 -26.788 1.00 0.00 C ATOM 0 H ILE B 62 14.166 -9.996 -24.977 1.00 0.00 H new ATOM 0 HA ILE B 62 11.899 -9.021 -23.378 1.00 0.00 H new ATOM 0 HB ILE B 62 12.674 -11.779 -24.443 1.00 0.00 H new ATOM 0 HG12 ILE B 62 10.933 -9.691 -25.824 1.00 0.00 H new ATOM 0 HG13 ILE B 62 12.658 -9.780 -26.120 1.00 0.00 H new ATOM 0 HG21 ILE B 62 10.217 -12.125 -24.450 1.00 0.00 H new ATOM 0 HG22 ILE B 62 10.799 -11.737 -22.814 1.00 0.00 H new ATOM 0 HG23 ILE B 62 9.984 -10.490 -23.788 1.00 0.00 H new ATOM 0 HD11 ILE B 62 11.411 -11.123 -27.792 1.00 0.00 H new ATOM 0 HD12 ILE B 62 12.434 -12.175 -26.784 1.00 0.00 H new ATOM 0 HD13 ILE B 62 10.682 -12.084 -26.484 1.00 0.00 H new ATOM 2322 N ASP B 63 14.186 -10.849 -22.000 1.00 0.00 N ATOM 2323 CA ASP B 63 14.637 -11.354 -20.676 1.00 0.00 C ATOM 2324 C ASP B 63 14.364 -10.288 -19.608 1.00 0.00 C ATOM 2325 O ASP B 63 14.211 -10.583 -18.439 1.00 0.00 O ATOM 2326 CB ASP B 63 16.140 -11.584 -20.847 1.00 0.00 C ATOM 2327 CG ASP B 63 16.831 -10.254 -21.165 1.00 0.00 C ATOM 2328 OD1 ASP B 63 16.785 -9.369 -20.328 1.00 0.00 O ATOM 2329 OD2 ASP B 63 17.392 -10.145 -22.242 1.00 0.00 O ATOM 0 H ASP B 63 14.879 -10.910 -22.745 1.00 0.00 H new ATOM 0 HA ASP B 63 14.123 -12.262 -20.362 1.00 0.00 H new ATOM 0 HB2 ASP B 63 16.558 -12.014 -19.937 1.00 0.00 H new ATOM 0 HB3 ASP B 63 16.320 -12.300 -21.649 1.00 0.00 H new ATOM 2334 N GLY B 64 14.294 -9.045 -20.015 1.00 0.00 N ATOM 2335 CA GLY B 64 14.021 -7.951 -19.044 1.00 0.00 C ATOM 2336 C GLY B 64 12.514 -7.705 -18.982 1.00 0.00 C ATOM 2337 O GLY B 64 11.921 -7.709 -17.922 1.00 0.00 O ATOM 0 H GLY B 64 14.415 -8.744 -20.982 1.00 0.00 H new ATOM 0 HA2 GLY B 64 14.399 -8.220 -18.058 1.00 0.00 H new ATOM 0 HA3 GLY B 64 14.539 -7.041 -19.347 1.00 0.00 H new ATOM 2341 N GLY B 65 11.885 -7.496 -20.108 1.00 0.00 N ATOM 2342 CA GLY B 65 10.412 -7.258 -20.091 1.00 0.00 C ATOM 2343 C GLY B 65 9.985 -6.447 -21.317 1.00 0.00 C ATOM 2344 O GLY B 65 9.145 -5.575 -21.230 1.00 0.00 O ATOM 0 H GLY B 65 12.322 -7.480 -21.030 1.00 0.00 H new ATOM 0 HA2 GLY B 65 9.884 -8.211 -20.077 1.00 0.00 H new ATOM 0 HA3 GLY B 65 10.134 -6.726 -19.181 1.00 0.00 H new ATOM 2348 N ILE B 66 10.546 -6.729 -22.461 1.00 0.00 N ATOM 2349 CA ILE B 66 10.151 -5.970 -23.684 1.00 0.00 C ATOM 2350 C ILE B 66 9.783 -6.936 -24.815 1.00 0.00 C ATOM 2351 O ILE B 66 10.634 -7.576 -25.401 1.00 0.00 O ATOM 2352 CB ILE B 66 11.379 -5.134 -24.057 1.00 0.00 C ATOM 2353 CG1 ILE B 66 12.554 -6.059 -24.381 1.00 0.00 C ATOM 2354 CG2 ILE B 66 11.754 -4.229 -22.882 1.00 0.00 C ATOM 2355 CD1 ILE B 66 12.801 -6.064 -25.891 1.00 0.00 C ATOM 0 H ILE B 66 11.256 -7.447 -22.603 1.00 0.00 H new ATOM 0 HA ILE B 66 9.277 -5.342 -23.512 1.00 0.00 H new ATOM 0 HB ILE B 66 11.148 -4.524 -24.930 1.00 0.00 H new ATOM 0 HG12 ILE B 66 13.449 -5.724 -23.857 1.00 0.00 H new ATOM 0 HG13 ILE B 66 12.341 -7.070 -24.034 1.00 0.00 H new ATOM 0 HG21 ILE B 66 12.628 -3.633 -23.146 1.00 0.00 H new ATOM 0 HG22 ILE B 66 10.919 -3.567 -22.652 1.00 0.00 H new ATOM 0 HG23 ILE B 66 11.982 -4.841 -22.010 1.00 0.00 H new ATOM 0 HD11 ILE B 66 13.638 -6.723 -26.121 1.00 0.00 H new ATOM 0 HD12 ILE B 66 11.908 -6.420 -26.405 1.00 0.00 H new ATOM 0 HD13 ILE B 66 13.033 -5.053 -26.225 1.00 0.00 H new ATOM 2367 N SER B 67 8.521 -7.051 -25.128 1.00 0.00 N ATOM 2368 CA SER B 67 8.117 -7.980 -26.222 1.00 0.00 C ATOM 2369 C SER B 67 7.170 -7.280 -27.204 1.00 0.00 C ATOM 2370 O SER B 67 6.016 -7.638 -27.320 1.00 0.00 O ATOM 2371 CB SER B 67 7.407 -9.134 -25.515 1.00 0.00 C ATOM 2372 OG SER B 67 8.129 -10.337 -25.741 1.00 0.00 O ATOM 0 H SER B 67 7.757 -6.546 -24.678 1.00 0.00 H new ATOM 0 HA SER B 67 8.971 -8.322 -26.807 1.00 0.00 H new ATOM 0 HB2 SER B 67 7.337 -8.933 -24.446 1.00 0.00 H new ATOM 0 HB3 SER B 67 6.388 -9.232 -25.888 1.00 0.00 H new ATOM 0 HG SER B 67 7.678 -11.079 -25.288 1.00 0.00 H new ATOM 2378 N ASP B 68 7.669 -6.300 -27.924 1.00 0.00 N ATOM 2379 CA ASP B 68 6.840 -5.554 -28.935 1.00 0.00 C ATOM 2380 C ASP B 68 5.374 -5.404 -28.496 1.00 0.00 C ATOM 2381 O ASP B 68 4.564 -6.285 -28.699 1.00 0.00 O ATOM 2382 CB ASP B 68 6.933 -6.386 -30.219 1.00 0.00 C ATOM 2383 CG ASP B 68 6.399 -7.799 -29.969 1.00 0.00 C ATOM 2384 OD1 ASP B 68 7.166 -8.630 -29.513 1.00 0.00 O ATOM 2385 OD2 ASP B 68 5.232 -8.026 -30.243 1.00 0.00 O ATOM 0 H ASP B 68 8.634 -5.978 -27.853 1.00 0.00 H new ATOM 0 HA ASP B 68 7.210 -4.537 -29.064 1.00 0.00 H new ATOM 0 HB2 ASP B 68 6.361 -5.908 -31.014 1.00 0.00 H new ATOM 0 HB3 ASP B 68 7.968 -6.434 -30.556 1.00 0.00 H new ATOM 2390 N GLY B 69 5.026 -4.292 -27.910 1.00 0.00 N ATOM 2391 CA GLY B 69 3.613 -4.093 -27.478 1.00 0.00 C ATOM 2392 C GLY B 69 3.530 -4.095 -25.951 1.00 0.00 C ATOM 2393 O GLY B 69 2.761 -4.829 -25.363 1.00 0.00 O ATOM 0 H GLY B 69 5.656 -3.515 -27.712 1.00 0.00 H new ATOM 0 HA2 GLY B 69 3.233 -3.150 -27.870 1.00 0.00 H new ATOM 0 HA3 GLY B 69 2.984 -4.884 -27.886 1.00 0.00 H new ATOM 2397 N ASP B 70 4.313 -3.278 -25.304 1.00 0.00 N ATOM 2398 CA ASP B 70 4.274 -3.231 -23.813 1.00 0.00 C ATOM 2399 C ASP B 70 5.185 -2.114 -23.301 1.00 0.00 C ATOM 2400 O ASP B 70 6.176 -1.777 -23.918 1.00 0.00 O ATOM 2401 CB ASP B 70 4.783 -4.599 -23.352 1.00 0.00 C ATOM 2402 CG ASP B 70 6.149 -4.882 -23.979 1.00 0.00 C ATOM 2403 OD1 ASP B 70 6.203 -5.041 -25.187 1.00 0.00 O ATOM 2404 OD2 ASP B 70 7.120 -4.933 -23.240 1.00 0.00 O ATOM 0 H ASP B 70 4.978 -2.641 -25.741 1.00 0.00 H new ATOM 0 HA ASP B 70 3.273 -3.027 -23.432 1.00 0.00 H new ATOM 0 HB2 ASP B 70 4.860 -4.621 -22.265 1.00 0.00 H new ATOM 0 HB3 ASP B 70 4.074 -5.376 -23.637 1.00 0.00 H new ATOM 2409 N LEU B 71 4.856 -1.535 -22.181 1.00 0.00 N ATOM 2410 CA LEU B 71 5.705 -0.438 -21.638 1.00 0.00 C ATOM 2411 C LEU B 71 6.483 -0.929 -20.414 1.00 0.00 C ATOM 2412 O LEU B 71 5.920 -1.444 -19.470 1.00 0.00 O ATOM 2413 CB LEU B 71 4.717 0.676 -21.262 1.00 0.00 C ATOM 2414 CG LEU B 71 5.459 1.940 -20.790 1.00 0.00 C ATOM 2415 CD1 LEU B 71 5.962 1.744 -19.358 1.00 0.00 C ATOM 2416 CD2 LEU B 71 6.648 2.245 -21.714 1.00 0.00 C ATOM 0 H LEU B 71 4.039 -1.773 -21.619 1.00 0.00 H new ATOM 0 HA LEU B 71 6.448 -0.088 -22.354 1.00 0.00 H new ATOM 0 HB2 LEU B 71 4.092 0.917 -22.122 1.00 0.00 H new ATOM 0 HB3 LEU B 71 4.052 0.325 -20.473 1.00 0.00 H new ATOM 0 HG LEU B 71 4.765 2.780 -20.821 1.00 0.00 H new ATOM 0 HD11 LEU B 71 6.486 2.642 -19.030 1.00 0.00 H new ATOM 0 HD12 LEU B 71 5.115 1.556 -18.697 1.00 0.00 H new ATOM 0 HD13 LEU B 71 6.643 0.894 -19.325 1.00 0.00 H new ATOM 0 HD21 LEU B 71 7.160 3.142 -21.364 1.00 0.00 H new ATOM 0 HD22 LEU B 71 7.341 1.404 -21.704 1.00 0.00 H new ATOM 0 HD23 LEU B 71 6.287 2.406 -22.730 1.00 0.00 H new ATOM 2428 N LEU B 72 7.778 -0.777 -20.432 1.00 0.00 N ATOM 2429 CA LEU B 72 8.608 -1.237 -19.282 1.00 0.00 C ATOM 2430 C LEU B 72 8.819 -0.094 -18.284 1.00 0.00 C ATOM 2431 O LEU B 72 8.975 1.050 -18.662 1.00 0.00 O ATOM 2432 CB LEU B 72 9.938 -1.653 -19.911 1.00 0.00 C ATOM 2433 CG LEU B 72 10.712 -2.548 -18.941 1.00 0.00 C ATOM 2434 CD1 LEU B 72 11.636 -3.475 -19.731 1.00 0.00 C ATOM 2435 CD2 LEU B 72 11.547 -1.676 -18.000 1.00 0.00 C ATOM 0 H LEU B 72 8.300 -0.352 -21.198 1.00 0.00 H new ATOM 0 HA LEU B 72 8.139 -2.051 -18.729 1.00 0.00 H new ATOM 0 HB2 LEU B 72 9.758 -2.184 -20.846 1.00 0.00 H new ATOM 0 HB3 LEU B 72 10.528 -0.769 -20.155 1.00 0.00 H new ATOM 0 HG LEU B 72 10.011 -3.145 -18.358 1.00 0.00 H new ATOM 0 HD11 LEU B 72 12.188 -4.113 -19.041 1.00 0.00 H new ATOM 0 HD12 LEU B 72 11.042 -4.095 -20.402 1.00 0.00 H new ATOM 0 HD13 LEU B 72 12.338 -2.879 -20.314 1.00 0.00 H new ATOM 0 HD21 LEU B 72 12.099 -2.312 -17.308 1.00 0.00 H new ATOM 0 HD22 LEU B 72 12.249 -1.080 -18.583 1.00 0.00 H new ATOM 0 HD23 LEU B 72 10.889 -1.014 -17.437 1.00 0.00 H new ATOM 2447 N ILE B 73 8.836 -0.394 -17.012 1.00 0.00 N ATOM 2448 CA ILE B 73 9.050 0.678 -15.998 1.00 0.00 C ATOM 2449 C ILE B 73 10.102 0.226 -14.979 1.00 0.00 C ATOM 2450 O ILE B 73 9.813 -0.506 -14.053 1.00 0.00 O ATOM 2451 CB ILE B 73 7.677 0.888 -15.335 1.00 0.00 C ATOM 2452 CG1 ILE B 73 6.725 1.573 -16.328 1.00 0.00 C ATOM 2453 CG2 ILE B 73 7.827 1.776 -14.095 1.00 0.00 C ATOM 2454 CD1 ILE B 73 7.346 2.888 -16.812 1.00 0.00 C ATOM 0 H ILE B 73 8.711 -1.333 -16.633 1.00 0.00 H new ATOM 0 HA ILE B 73 9.419 1.605 -16.437 1.00 0.00 H new ATOM 0 HB ILE B 73 7.273 -0.081 -15.043 1.00 0.00 H new ATOM 0 HG12 ILE B 73 6.534 0.916 -17.176 1.00 0.00 H new ATOM 0 HG13 ILE B 73 5.764 1.767 -15.851 1.00 0.00 H new ATOM 0 HG21 ILE B 73 6.851 1.920 -13.631 1.00 0.00 H new ATOM 0 HG22 ILE B 73 8.500 1.297 -13.384 1.00 0.00 H new ATOM 0 HG23 ILE B 73 8.236 2.743 -14.387 1.00 0.00 H new ATOM 0 HD11 ILE B 73 6.669 3.372 -17.516 1.00 0.00 H new ATOM 0 HD12 ILE B 73 7.515 3.546 -15.960 1.00 0.00 H new ATOM 0 HD13 ILE B 73 8.296 2.682 -17.305 1.00 0.00 H new ATOM 2466 N VAL B 74 11.321 0.660 -15.149 1.00 0.00 N ATOM 2467 CA VAL B 74 12.402 0.262 -14.202 1.00 0.00 C ATOM 2468 C VAL B 74 12.642 1.381 -13.182 1.00 0.00 C ATOM 2469 O VAL B 74 12.300 2.524 -13.412 1.00 0.00 O ATOM 2470 CB VAL B 74 13.634 0.048 -15.090 1.00 0.00 C ATOM 2471 CG1 VAL B 74 14.051 1.367 -15.743 1.00 0.00 C ATOM 2472 CG2 VAL B 74 14.791 -0.485 -14.244 1.00 0.00 C ATOM 0 H VAL B 74 11.616 1.276 -15.906 1.00 0.00 H new ATOM 0 HA VAL B 74 12.157 -0.633 -13.629 1.00 0.00 H new ATOM 0 HB VAL B 74 13.385 -0.673 -15.869 1.00 0.00 H new ATOM 0 HG11 VAL B 74 14.927 1.201 -16.371 1.00 0.00 H new ATOM 0 HG12 VAL B 74 13.232 1.745 -16.355 1.00 0.00 H new ATOM 0 HG13 VAL B 74 14.292 2.096 -14.969 1.00 0.00 H new ATOM 0 HG21 VAL B 74 15.665 -0.636 -14.877 1.00 0.00 H new ATOM 0 HG22 VAL B 74 15.030 0.234 -13.461 1.00 0.00 H new ATOM 0 HG23 VAL B 74 14.503 -1.433 -13.790 1.00 0.00 H new ATOM 2482 N ASP B 75 13.224 1.068 -12.056 1.00 0.00 N ATOM 2483 CA ASP B 75 13.474 2.129 -11.037 1.00 0.00 C ATOM 2484 C ASP B 75 14.974 2.291 -10.786 1.00 0.00 C ATOM 2485 O ASP B 75 15.567 1.552 -10.026 1.00 0.00 O ATOM 2486 CB ASP B 75 12.772 1.643 -9.770 1.00 0.00 C ATOM 2487 CG ASP B 75 11.258 1.662 -9.988 1.00 0.00 C ATOM 2488 OD1 ASP B 75 10.843 1.609 -11.135 1.00 0.00 O ATOM 2489 OD2 ASP B 75 10.538 1.728 -9.005 1.00 0.00 O ATOM 0 H ASP B 75 13.535 0.131 -11.798 1.00 0.00 H new ATOM 0 HA ASP B 75 13.102 3.100 -11.364 1.00 0.00 H new ATOM 0 HB2 ASP B 75 13.102 0.634 -9.523 1.00 0.00 H new ATOM 0 HB3 ASP B 75 13.037 2.281 -8.927 1.00 0.00 H new ATOM 2494 N SER B 76 15.587 3.261 -11.407 1.00 0.00 N ATOM 2495 CA SER B 76 17.046 3.477 -11.191 1.00 0.00 C ATOM 2496 C SER B 76 17.257 4.336 -9.943 1.00 0.00 C ATOM 2497 O SER B 76 17.091 5.538 -9.971 1.00 0.00 O ATOM 2498 CB SER B 76 17.527 4.213 -12.441 1.00 0.00 C ATOM 2499 OG SER B 76 17.050 5.552 -12.411 1.00 0.00 O ATOM 0 H SER B 76 15.142 3.912 -12.054 1.00 0.00 H new ATOM 0 HA SER B 76 17.591 2.546 -11.039 1.00 0.00 H new ATOM 0 HB2 SER B 76 18.616 4.204 -12.486 1.00 0.00 H new ATOM 0 HB3 SER B 76 17.167 3.706 -13.336 1.00 0.00 H new ATOM 0 HG SER B 76 17.403 6.007 -11.618 1.00 0.00 H new ATOM 2505 N ALA B 77 17.610 3.726 -8.845 1.00 0.00 N ATOM 2506 CA ALA B 77 17.819 4.505 -7.595 1.00 0.00 C ATOM 2507 C ALA B 77 18.369 3.598 -6.493 1.00 0.00 C ATOM 2508 O ALA B 77 19.300 3.946 -5.793 1.00 0.00 O ATOM 2509 CB ALA B 77 16.426 5.009 -7.221 1.00 0.00 C ATOM 0 H ALA B 77 17.762 2.721 -8.761 1.00 0.00 H new ATOM 0 HA ALA B 77 18.534 5.317 -7.724 1.00 0.00 H new ATOM 0 HB1 ALA B 77 16.486 5.597 -6.305 1.00 0.00 H new ATOM 0 HB2 ALA B 77 16.036 5.631 -8.027 1.00 0.00 H new ATOM 0 HB3 ALA B 77 15.762 4.159 -7.064 1.00 0.00 H new ATOM 2515 N ILE B 78 17.797 2.437 -6.328 1.00 0.00 N ATOM 2516 CA ILE B 78 18.282 1.508 -5.267 1.00 0.00 C ATOM 2517 C ILE B 78 19.108 0.378 -5.887 1.00 0.00 C ATOM 2518 O ILE B 78 19.134 0.200 -7.088 1.00 0.00 O ATOM 2519 CB ILE B 78 17.016 0.948 -4.617 1.00 0.00 C ATOM 2520 CG1 ILE B 78 16.135 2.103 -4.133 1.00 0.00 C ATOM 2521 CG2 ILE B 78 17.400 0.069 -3.426 1.00 0.00 C ATOM 2522 CD1 ILE B 78 14.936 2.255 -5.070 1.00 0.00 C ATOM 0 H ILE B 78 17.014 2.091 -6.882 1.00 0.00 H new ATOM 0 HA ILE B 78 18.924 2.011 -4.544 1.00 0.00 H new ATOM 0 HB ILE B 78 16.467 0.353 -5.347 1.00 0.00 H new ATOM 0 HG12 ILE B 78 15.793 1.913 -3.116 1.00 0.00 H new ATOM 0 HG13 ILE B 78 16.711 3.028 -4.108 1.00 0.00 H new ATOM 0 HG21 ILE B 78 16.498 -0.330 -2.963 1.00 0.00 H new ATOM 0 HG22 ILE B 78 18.027 -0.754 -3.769 1.00 0.00 H new ATOM 0 HG23 ILE B 78 17.950 0.664 -2.697 1.00 0.00 H new ATOM 0 HD11 ILE B 78 14.308 3.077 -4.727 1.00 0.00 H new ATOM 0 HD12 ILE B 78 15.288 2.465 -6.080 1.00 0.00 H new ATOM 0 HD13 ILE B 78 14.356 1.332 -5.072 1.00 0.00 H new ATOM 2534 N THR B 79 19.781 -0.389 -5.073 1.00 0.00 N ATOM 2535 CA THR B 79 20.603 -1.510 -5.611 1.00 0.00 C ATOM 2536 C THR B 79 19.917 -2.850 -5.327 1.00 0.00 C ATOM 2537 O THR B 79 19.840 -3.291 -4.198 1.00 0.00 O ATOM 2538 CB THR B 79 21.935 -1.419 -4.864 1.00 0.00 C ATOM 2539 OG1 THR B 79 22.435 -0.092 -4.954 1.00 0.00 O ATOM 2540 CG2 THR B 79 22.939 -2.389 -5.487 1.00 0.00 C ATOM 0 H THR B 79 19.797 -0.288 -4.058 1.00 0.00 H new ATOM 0 HA THR B 79 20.737 -1.444 -6.691 1.00 0.00 H new ATOM 0 HB THR B 79 21.784 -1.681 -3.817 1.00 0.00 H new ATOM 0 HG1 THR B 79 23.288 -0.030 -4.475 1.00 0.00 H new ATOM 0 HG21 THR B 79 23.887 -2.323 -4.954 1.00 0.00 H new ATOM 0 HG22 THR B 79 22.553 -3.406 -5.417 1.00 0.00 H new ATOM 0 HG23 THR B 79 23.093 -2.130 -6.535 1.00 0.00 H new ATOM 2548 N ALA B 80 19.416 -3.497 -6.343 1.00 0.00 N ATOM 2549 CA ALA B 80 18.735 -4.806 -6.131 1.00 0.00 C ATOM 2550 C ALA B 80 19.726 -5.837 -5.582 1.00 0.00 C ATOM 2551 O ALA B 80 20.657 -5.500 -4.878 1.00 0.00 O ATOM 2552 CB ALA B 80 18.239 -5.217 -7.517 1.00 0.00 C ATOM 0 H ALA B 80 19.449 -3.176 -7.311 1.00 0.00 H new ATOM 0 HA ALA B 80 17.921 -4.739 -5.409 1.00 0.00 H new ATOM 0 HB1 ALA B 80 17.724 -6.175 -7.450 1.00 0.00 H new ATOM 0 HB2 ALA B 80 17.552 -4.461 -7.896 1.00 0.00 H new ATOM 0 HB3 ALA B 80 19.088 -5.309 -8.195 1.00 0.00 H new ATOM 2558 N SER B 81 19.533 -7.089 -5.898 1.00 0.00 N ATOM 2559 CA SER B 81 20.465 -8.137 -5.394 1.00 0.00 C ATOM 2560 C SER B 81 20.627 -9.232 -6.446 1.00 0.00 C ATOM 2561 O SER B 81 19.876 -9.304 -7.398 1.00 0.00 O ATOM 2562 CB SER B 81 19.796 -8.696 -4.140 1.00 0.00 C ATOM 2563 OG SER B 81 20.225 -7.952 -3.007 1.00 0.00 O ATOM 0 H SER B 81 18.771 -7.431 -6.483 1.00 0.00 H new ATOM 0 HA SER B 81 21.458 -7.743 -5.180 1.00 0.00 H new ATOM 0 HB2 SER B 81 18.712 -8.640 -4.237 1.00 0.00 H new ATOM 0 HB3 SER B 81 20.051 -9.748 -4.016 1.00 0.00 H new ATOM 0 HG SER B 81 20.476 -7.047 -3.286 1.00 0.00 H new ATOM 2569 N HIS B 82 21.600 -10.087 -6.292 1.00 0.00 N ATOM 2570 CA HIS B 82 21.797 -11.169 -7.295 1.00 0.00 C ATOM 2571 C HIS B 82 20.501 -11.933 -7.530 1.00 0.00 C ATOM 2572 O HIS B 82 19.709 -12.142 -6.633 1.00 0.00 O ATOM 2573 CB HIS B 82 22.851 -12.089 -6.696 1.00 0.00 C ATOM 2574 CG HIS B 82 24.160 -11.369 -6.674 1.00 0.00 C ATOM 2575 ND1 HIS B 82 24.517 -10.470 -7.660 1.00 0.00 N ATOM 2576 CD2 HIS B 82 25.202 -11.396 -5.790 1.00 0.00 C ATOM 2577 CE1 HIS B 82 25.730 -9.995 -7.351 1.00 0.00 C ATOM 2578 NE2 HIS B 82 26.198 -10.525 -6.217 1.00 0.00 N ATOM 0 H HIS B 82 22.264 -10.083 -5.518 1.00 0.00 H new ATOM 0 HA HIS B 82 22.105 -10.768 -8.261 1.00 0.00 H new ATOM 0 HB2 HIS B 82 22.565 -12.384 -5.686 1.00 0.00 H new ATOM 0 HB3 HIS B 82 22.933 -13.003 -7.284 1.00 0.00 H new ATOM 0 HD1 HIS B 82 23.959 -10.215 -8.475 1.00 0.00 H new ATOM 0 HD2 HIS B 82 25.245 -12.001 -4.897 1.00 0.00 H new ATOM 0 HE1 HIS B 82 26.266 -9.271 -7.947 1.00 0.00 H new ATOM 2586 N GLY B 83 20.293 -12.349 -8.739 1.00 0.00 N ATOM 2587 CA GLY B 83 19.054 -13.110 -9.067 1.00 0.00 C ATOM 2588 C GLY B 83 17.850 -12.166 -9.073 1.00 0.00 C ATOM 2589 O GLY B 83 16.765 -12.528 -8.663 1.00 0.00 O ATOM 0 H GLY B 83 20.928 -12.197 -9.523 1.00 0.00 H new ATOM 0 HA2 GLY B 83 19.157 -13.588 -10.041 1.00 0.00 H new ATOM 0 HA3 GLY B 83 18.901 -13.905 -8.337 1.00 0.00 H new ATOM 2593 N ASP B 84 18.027 -10.958 -9.537 1.00 0.00 N ATOM 2594 CA ASP B 84 16.885 -9.999 -9.571 1.00 0.00 C ATOM 2595 C ASP B 84 16.820 -9.310 -10.936 1.00 0.00 C ATOM 2596 O ASP B 84 17.738 -8.625 -11.339 1.00 0.00 O ATOM 2597 CB ASP B 84 17.189 -8.983 -8.473 1.00 0.00 C ATOM 2598 CG ASP B 84 17.054 -9.655 -7.105 1.00 0.00 C ATOM 2599 OD1 ASP B 84 16.247 -10.563 -6.990 1.00 0.00 O ATOM 2600 OD2 ASP B 84 17.758 -9.249 -6.195 1.00 0.00 O ATOM 0 H ASP B 84 18.911 -10.594 -9.893 1.00 0.00 H new ATOM 0 HA ASP B 84 15.925 -10.491 -9.415 1.00 0.00 H new ATOM 0 HB2 ASP B 84 18.197 -8.587 -8.598 1.00 0.00 H new ATOM 0 HB3 ASP B 84 16.504 -8.138 -8.544 1.00 0.00 H new ATOM 2605 N ILE B 85 15.742 -9.485 -11.654 1.00 0.00 N ATOM 2606 CA ILE B 85 15.627 -8.840 -12.993 1.00 0.00 C ATOM 2607 C ILE B 85 15.924 -7.343 -12.889 1.00 0.00 C ATOM 2608 O ILE B 85 15.068 -6.549 -12.555 1.00 0.00 O ATOM 2609 CB ILE B 85 14.182 -9.085 -13.422 1.00 0.00 C ATOM 2610 CG1 ILE B 85 13.937 -8.428 -14.783 1.00 0.00 C ATOM 2611 CG2 ILE B 85 13.230 -8.487 -12.386 1.00 0.00 C ATOM 2612 CD1 ILE B 85 12.528 -8.772 -15.270 1.00 0.00 C ATOM 0 H ILE B 85 14.938 -10.046 -11.371 1.00 0.00 H new ATOM 0 HA ILE B 85 16.337 -9.245 -13.714 1.00 0.00 H new ATOM 0 HB ILE B 85 14.003 -10.158 -13.498 1.00 0.00 H new ATOM 0 HG12 ILE B 85 14.052 -7.347 -14.703 1.00 0.00 H new ATOM 0 HG13 ILE B 85 14.677 -8.774 -15.504 1.00 0.00 H new ATOM 0 HG21 ILE B 85 12.199 -8.663 -12.694 1.00 0.00 H new ATOM 0 HG22 ILE B 85 13.404 -8.957 -11.418 1.00 0.00 H new ATOM 0 HG23 ILE B 85 13.407 -7.414 -12.306 1.00 0.00 H new ATOM 0 HD11 ILE B 85 12.354 -8.304 -16.239 1.00 0.00 H new ATOM 0 HD12 ILE B 85 12.430 -9.853 -15.366 1.00 0.00 H new ATOM 0 HD13 ILE B 85 11.795 -8.404 -14.552 1.00 0.00 H new ATOM 2624 N VAL B 86 17.136 -6.960 -13.171 1.00 0.00 N ATOM 2625 CA VAL B 86 17.507 -5.521 -13.089 1.00 0.00 C ATOM 2626 C VAL B 86 18.604 -5.204 -14.105 1.00 0.00 C ATOM 2627 O VAL B 86 19.176 -6.088 -14.710 1.00 0.00 O ATOM 2628 CB VAL B 86 18.024 -5.326 -11.666 1.00 0.00 C ATOM 2629 CG1 VAL B 86 16.921 -5.680 -10.668 1.00 0.00 C ATOM 2630 CG2 VAL B 86 19.233 -6.235 -11.434 1.00 0.00 C ATOM 0 H VAL B 86 17.890 -7.585 -13.456 1.00 0.00 H new ATOM 0 HA VAL B 86 16.667 -4.863 -13.310 1.00 0.00 H new ATOM 0 HB VAL B 86 18.319 -4.286 -11.526 1.00 0.00 H new ATOM 0 HG11 VAL B 86 17.291 -5.541 -9.652 1.00 0.00 H new ATOM 0 HG12 VAL B 86 16.060 -5.032 -10.833 1.00 0.00 H new ATOM 0 HG13 VAL B 86 16.625 -6.720 -10.807 1.00 0.00 H new ATOM 0 HG21 VAL B 86 19.603 -6.096 -10.418 1.00 0.00 H new ATOM 0 HG22 VAL B 86 18.938 -7.275 -11.574 1.00 0.00 H new ATOM 0 HG23 VAL B 86 20.020 -5.982 -12.144 1.00 0.00 H new ATOM 2640 N ILE B 87 18.906 -3.951 -14.293 1.00 0.00 N ATOM 2641 CA ILE B 87 19.969 -3.586 -15.268 1.00 0.00 C ATOM 2642 C ILE B 87 21.330 -3.545 -14.568 1.00 0.00 C ATOM 2643 O ILE B 87 21.534 -2.805 -13.626 1.00 0.00 O ATOM 2644 CB ILE B 87 19.581 -2.199 -15.784 1.00 0.00 C ATOM 2645 CG1 ILE B 87 20.585 -1.756 -16.851 1.00 0.00 C ATOM 2646 CG2 ILE B 87 19.593 -1.195 -14.628 1.00 0.00 C ATOM 2647 CD1 ILE B 87 19.921 -1.805 -18.228 1.00 0.00 C ATOM 0 H ILE B 87 18.464 -3.166 -13.815 1.00 0.00 H new ATOM 0 HA ILE B 87 20.052 -4.307 -16.081 1.00 0.00 H new ATOM 0 HB ILE B 87 18.581 -2.241 -16.215 1.00 0.00 H new ATOM 0 HG12 ILE B 87 20.934 -0.745 -16.640 1.00 0.00 H new ATOM 0 HG13 ILE B 87 21.460 -2.406 -16.834 1.00 0.00 H new ATOM 0 HG21 ILE B 87 19.316 -0.209 -15.000 1.00 0.00 H new ATOM 0 HG22 ILE B 87 18.880 -1.509 -13.866 1.00 0.00 H new ATOM 0 HG23 ILE B 87 20.592 -1.152 -14.194 1.00 0.00 H new ATOM 0 HD11 ILE B 87 20.636 -1.490 -18.988 1.00 0.00 H new ATOM 0 HD12 ILE B 87 19.594 -2.823 -18.438 1.00 0.00 H new ATOM 0 HD13 ILE B 87 19.060 -1.137 -18.241 1.00 0.00 H new ATOM 2659 N ALA B 88 22.263 -4.336 -15.021 1.00 0.00 N ATOM 2660 CA ALA B 88 23.608 -4.344 -14.383 1.00 0.00 C ATOM 2661 C ALA B 88 24.504 -3.302 -15.054 1.00 0.00 C ATOM 2662 O ALA B 88 24.213 -2.827 -16.133 1.00 0.00 O ATOM 2663 CB ALA B 88 24.147 -5.755 -14.618 1.00 0.00 C ATOM 0 H ALA B 88 22.151 -4.977 -15.806 1.00 0.00 H new ATOM 0 HA ALA B 88 23.572 -4.098 -13.322 1.00 0.00 H new ATOM 0 HB1 ALA B 88 25.139 -5.844 -14.176 1.00 0.00 H new ATOM 0 HB2 ALA B 88 23.478 -6.482 -14.157 1.00 0.00 H new ATOM 0 HB3 ALA B 88 24.208 -5.947 -15.689 1.00 0.00 H new ATOM 2669 N ALA B 89 25.587 -2.936 -14.426 1.00 0.00 N ATOM 2670 CA ALA B 89 26.484 -1.917 -15.038 1.00 0.00 C ATOM 2671 C ALA B 89 27.923 -2.096 -14.550 1.00 0.00 C ATOM 2672 O ALA B 89 28.173 -2.343 -13.386 1.00 0.00 O ATOM 2673 CB ALA B 89 25.927 -0.572 -14.575 1.00 0.00 C ATOM 0 H ALA B 89 25.888 -3.296 -13.521 1.00 0.00 H new ATOM 0 HA ALA B 89 26.512 -2.000 -16.124 1.00 0.00 H new ATOM 0 HB1 ALA B 89 26.535 0.234 -14.985 1.00 0.00 H new ATOM 0 HB2 ALA B 89 24.900 -0.464 -14.923 1.00 0.00 H new ATOM 0 HB3 ALA B 89 25.948 -0.525 -13.486 1.00 0.00 H new ATOM 2679 N VAL B 90 28.868 -1.964 -15.440 1.00 0.00 N ATOM 2680 CA VAL B 90 30.299 -2.109 -15.050 1.00 0.00 C ATOM 2681 C VAL B 90 31.177 -1.284 -15.998 1.00 0.00 C ATOM 2682 O VAL B 90 31.159 -1.471 -17.199 1.00 0.00 O ATOM 2683 CB VAL B 90 30.606 -3.607 -15.171 1.00 0.00 C ATOM 2684 CG1 VAL B 90 30.218 -4.109 -16.563 1.00 0.00 C ATOM 2685 CG2 VAL B 90 32.102 -3.843 -14.947 1.00 0.00 C ATOM 0 H VAL B 90 28.709 -1.761 -16.427 1.00 0.00 H new ATOM 0 HA VAL B 90 30.496 -1.750 -14.040 1.00 0.00 H new ATOM 0 HB VAL B 90 30.032 -4.149 -14.420 1.00 0.00 H new ATOM 0 HG11 VAL B 90 30.439 -5.173 -16.641 1.00 0.00 H new ATOM 0 HG12 VAL B 90 29.152 -3.947 -16.724 1.00 0.00 H new ATOM 0 HG13 VAL B 90 30.786 -3.564 -17.317 1.00 0.00 H new ATOM 0 HG21 VAL B 90 32.319 -4.908 -15.033 1.00 0.00 H new ATOM 0 HG22 VAL B 90 32.673 -3.294 -15.696 1.00 0.00 H new ATOM 0 HG23 VAL B 90 32.380 -3.495 -13.952 1.00 0.00 H new ATOM 2695 N ASP B 91 31.941 -0.369 -15.467 1.00 0.00 N ATOM 2696 CA ASP B 91 32.820 0.475 -16.331 1.00 0.00 C ATOM 2697 C ASP B 91 32.006 1.157 -17.436 1.00 0.00 C ATOM 2698 O ASP B 91 32.541 1.559 -18.451 1.00 0.00 O ATOM 2699 CB ASP B 91 33.840 -0.494 -16.934 1.00 0.00 C ATOM 2700 CG ASP B 91 34.795 -0.978 -15.841 1.00 0.00 C ATOM 2701 OD1 ASP B 91 34.343 -1.151 -14.722 1.00 0.00 O ATOM 2702 OD2 ASP B 91 35.961 -1.166 -16.143 1.00 0.00 O ATOM 0 H ASP B 91 31.996 -0.168 -14.469 1.00 0.00 H new ATOM 0 HA ASP B 91 33.300 1.272 -15.763 1.00 0.00 H new ATOM 0 HB2 ASP B 91 33.327 -1.343 -17.386 1.00 0.00 H new ATOM 0 HB3 ASP B 91 34.400 -0.001 -17.728 1.00 0.00 H new ATOM 2707 N GLY B 92 30.720 1.304 -17.250 1.00 0.00 N ATOM 2708 CA GLY B 92 29.890 1.976 -18.295 1.00 0.00 C ATOM 2709 C GLY B 92 29.194 0.928 -19.169 1.00 0.00 C ATOM 2710 O GLY B 92 28.995 1.126 -20.350 1.00 0.00 O ATOM 0 H GLY B 92 30.210 0.990 -16.424 1.00 0.00 H new ATOM 0 HA2 GLY B 92 29.147 2.618 -17.823 1.00 0.00 H new ATOM 0 HA3 GLY B 92 30.519 2.617 -18.913 1.00 0.00 H new ATOM 2714 N GLU B 93 28.826 -0.186 -18.601 1.00 0.00 N ATOM 2715 CA GLU B 93 28.147 -1.247 -19.404 1.00 0.00 C ATOM 2716 C GLU B 93 26.672 -1.365 -19.008 1.00 0.00 C ATOM 2717 O GLU B 93 26.252 -0.871 -17.980 1.00 0.00 O ATOM 2718 CB GLU B 93 28.896 -2.532 -19.063 1.00 0.00 C ATOM 2719 CG GLU B 93 30.046 -2.732 -20.052 1.00 0.00 C ATOM 2720 CD GLU B 93 29.603 -3.685 -21.164 1.00 0.00 C ATOM 2721 OE1 GLU B 93 28.839 -4.590 -20.872 1.00 0.00 O ATOM 2722 OE2 GLU B 93 30.034 -3.491 -22.289 1.00 0.00 O ATOM 0 H GLU B 93 28.965 -0.410 -17.616 1.00 0.00 H new ATOM 0 HA GLU B 93 28.165 -1.028 -20.472 1.00 0.00 H new ATOM 0 HB2 GLU B 93 29.283 -2.481 -18.045 1.00 0.00 H new ATOM 0 HB3 GLU B 93 28.216 -3.383 -19.103 1.00 0.00 H new ATOM 0 HG2 GLU B 93 30.345 -1.774 -20.477 1.00 0.00 H new ATOM 0 HG3 GLU B 93 30.917 -3.137 -19.537 1.00 0.00 H new ATOM 2729 N PHE B 94 25.882 -2.018 -19.818 1.00 0.00 N ATOM 2730 CA PHE B 94 24.434 -2.173 -19.492 1.00 0.00 C ATOM 2731 C PHE B 94 23.978 -3.608 -19.782 1.00 0.00 C ATOM 2732 O PHE B 94 24.192 -4.130 -20.859 1.00 0.00 O ATOM 2733 CB PHE B 94 23.711 -1.185 -20.408 1.00 0.00 C ATOM 2734 CG PHE B 94 24.005 0.226 -19.958 1.00 0.00 C ATOM 2735 CD1 PHE B 94 23.674 0.634 -18.648 1.00 0.00 C ATOM 2736 CD2 PHE B 94 24.612 1.138 -20.849 1.00 0.00 C ATOM 2737 CE1 PHE B 94 23.949 1.954 -18.228 1.00 0.00 C ATOM 2738 CE2 PHE B 94 24.888 2.458 -20.430 1.00 0.00 C ATOM 2739 CZ PHE B 94 24.556 2.866 -19.119 1.00 0.00 C ATOM 0 H PHE B 94 26.177 -2.452 -20.693 1.00 0.00 H new ATOM 0 HA PHE B 94 24.225 -1.979 -18.440 1.00 0.00 H new ATOM 0 HB2 PHE B 94 24.035 -1.324 -21.439 1.00 0.00 H new ATOM 0 HB3 PHE B 94 22.637 -1.369 -20.384 1.00 0.00 H new ATOM 0 HD1 PHE B 94 23.210 -0.064 -17.966 1.00 0.00 H new ATOM 0 HD2 PHE B 94 24.865 0.826 -21.851 1.00 0.00 H new ATOM 0 HE1 PHE B 94 23.695 2.266 -17.226 1.00 0.00 H new ATOM 0 HE2 PHE B 94 25.353 3.155 -21.111 1.00 0.00 H new ATOM 0 HZ PHE B 94 24.766 3.876 -18.798 1.00 0.00 H new ATOM 2749 N THR B 95 23.354 -4.247 -18.831 1.00 0.00 N ATOM 2750 CA THR B 95 22.885 -5.648 -19.050 1.00 0.00 C ATOM 2751 C THR B 95 21.539 -5.864 -18.375 1.00 0.00 C ATOM 2752 O THR B 95 21.350 -5.555 -17.218 1.00 0.00 O ATOM 2753 CB THR B 95 23.959 -6.534 -18.418 1.00 0.00 C ATOM 2754 OG1 THR B 95 24.484 -5.886 -17.269 1.00 0.00 O ATOM 2755 CG2 THR B 95 25.082 -6.777 -19.427 1.00 0.00 C ATOM 0 H THR B 95 23.148 -3.860 -17.910 1.00 0.00 H new ATOM 0 HA THR B 95 22.746 -5.876 -20.107 1.00 0.00 H new ATOM 0 HB THR B 95 23.521 -7.490 -18.130 1.00 0.00 H new ATOM 0 HG1 THR B 95 25.249 -5.331 -17.527 1.00 0.00 H new ATOM 0 HG21 THR B 95 25.847 -7.409 -18.975 1.00 0.00 H new ATOM 0 HG22 THR B 95 24.677 -7.272 -20.310 1.00 0.00 H new ATOM 0 HG23 THR B 95 25.524 -5.823 -19.717 1.00 0.00 H new ATOM 2763 N VAL B 96 20.599 -6.388 -19.102 1.00 0.00 N ATOM 2764 CA VAL B 96 19.252 -6.622 -18.522 1.00 0.00 C ATOM 2765 C VAL B 96 19.227 -7.960 -17.778 1.00 0.00 C ATOM 2766 O VAL B 96 20.204 -8.682 -17.734 1.00 0.00 O ATOM 2767 CB VAL B 96 18.284 -6.652 -19.723 1.00 0.00 C ATOM 2768 CG1 VAL B 96 16.854 -6.430 -19.232 1.00 0.00 C ATOM 2769 CG2 VAL B 96 18.635 -5.541 -20.722 1.00 0.00 C ATOM 0 H VAL B 96 20.705 -6.666 -20.078 1.00 0.00 H new ATOM 0 HA VAL B 96 18.976 -5.849 -17.805 1.00 0.00 H new ATOM 0 HB VAL B 96 18.371 -7.622 -20.213 1.00 0.00 H new ATOM 0 HG11 VAL B 96 16.170 -6.451 -20.081 1.00 0.00 H new ATOM 0 HG12 VAL B 96 16.584 -7.218 -18.529 1.00 0.00 H new ATOM 0 HG13 VAL B 96 16.786 -5.462 -18.735 1.00 0.00 H new ATOM 0 HG21 VAL B 96 17.943 -5.576 -21.563 1.00 0.00 H new ATOM 0 HG22 VAL B 96 18.559 -4.572 -20.230 1.00 0.00 H new ATOM 0 HG23 VAL B 96 19.653 -5.685 -21.084 1.00 0.00 H new ATOM 2779 N LYS B 97 18.107 -8.285 -17.196 1.00 0.00 N ATOM 2780 CA LYS B 97 17.946 -9.572 -16.439 1.00 0.00 C ATOM 2781 C LYS B 97 18.722 -9.539 -15.120 1.00 0.00 C ATOM 2782 O LYS B 97 19.338 -8.552 -14.768 1.00 0.00 O ATOM 2783 CB LYS B 97 18.459 -10.699 -17.348 1.00 0.00 C ATOM 2784 CG LYS B 97 17.301 -11.643 -17.687 1.00 0.00 C ATOM 2785 CD LYS B 97 16.791 -12.324 -16.416 1.00 0.00 C ATOM 2786 CE LYS B 97 15.718 -13.351 -16.781 1.00 0.00 C ATOM 2787 NZ LYS B 97 14.446 -12.576 -16.826 1.00 0.00 N ATOM 0 H LYS B 97 17.271 -7.701 -17.210 1.00 0.00 H new ATOM 0 HA LYS B 97 16.899 -9.732 -16.181 1.00 0.00 H new ATOM 0 HB2 LYS B 97 18.882 -10.281 -18.262 1.00 0.00 H new ATOM 0 HB3 LYS B 97 19.257 -11.249 -16.850 1.00 0.00 H new ATOM 0 HG2 LYS B 97 16.493 -11.085 -18.160 1.00 0.00 H new ATOM 0 HG3 LYS B 97 17.632 -12.394 -18.404 1.00 0.00 H new ATOM 0 HD2 LYS B 97 17.616 -12.813 -15.897 1.00 0.00 H new ATOM 0 HD3 LYS B 97 16.380 -11.581 -15.733 1.00 0.00 H new ATOM 0 HE2 LYS B 97 15.930 -13.819 -17.742 1.00 0.00 H new ATOM 0 HE3 LYS B 97 15.668 -14.150 -16.041 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 13.641 -13.232 -16.885 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 14.360 -11.999 -15.965 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 14.447 -11.955 -17.660 1.00 0.00 H new ATOM 2801 N LYS B 98 18.666 -10.612 -14.378 1.00 0.00 N ATOM 2802 CA LYS B 98 19.363 -10.665 -13.060 1.00 0.00 C ATOM 2803 C LYS B 98 20.868 -10.840 -13.244 1.00 0.00 C ATOM 2804 O LYS B 98 21.322 -11.688 -13.986 1.00 0.00 O ATOM 2805 CB LYS B 98 18.778 -11.893 -12.353 1.00 0.00 C ATOM 2806 CG LYS B 98 17.247 -11.830 -12.363 1.00 0.00 C ATOM 2807 CD LYS B 98 16.686 -13.104 -13.001 1.00 0.00 C ATOM 2808 CE LYS B 98 15.590 -13.685 -12.106 1.00 0.00 C ATOM 2809 NZ LYS B 98 14.563 -14.212 -13.048 1.00 0.00 N ATOM 0 H LYS B 98 18.162 -11.462 -14.631 1.00 0.00 H new ATOM 0 HA LYS B 98 19.220 -9.745 -12.493 1.00 0.00 H new ATOM 0 HB2 LYS B 98 19.115 -12.803 -12.850 1.00 0.00 H new ATOM 0 HB3 LYS B 98 19.141 -11.938 -11.326 1.00 0.00 H new ATOM 0 HG2 LYS B 98 16.870 -11.724 -11.346 1.00 0.00 H new ATOM 0 HG3 LYS B 98 16.912 -10.954 -12.919 1.00 0.00 H new ATOM 0 HD2 LYS B 98 16.283 -12.881 -13.989 1.00 0.00 H new ATOM 0 HD3 LYS B 98 17.483 -13.835 -13.139 1.00 0.00 H new ATOM 0 HE2 LYS B 98 15.981 -14.476 -11.466 1.00 0.00 H new ATOM 0 HE3 LYS B 98 15.170 -12.922 -11.450 1.00 0.00 H new ATOM 0 HZ1 LYS B 98 13.777 -14.628 -12.508 1.00 0.00 H new ATOM 0 HZ2 LYS B 98 14.204 -13.436 -13.640 1.00 0.00 H new ATOM 0 HZ3 LYS B 98 14.990 -14.941 -13.655 1.00 0.00 H new ATOM 2823 N LEU B 99 21.646 -10.053 -12.554 1.00 0.00 N ATOM 2824 CA LEU B 99 23.124 -10.183 -12.670 1.00 0.00 C ATOM 2825 C LEU B 99 23.632 -11.177 -11.620 1.00 0.00 C ATOM 2826 O LEU B 99 23.337 -11.059 -10.447 1.00 0.00 O ATOM 2827 CB LEU B 99 23.686 -8.758 -12.452 1.00 0.00 C ATOM 2828 CG LEU B 99 23.911 -8.443 -10.959 1.00 0.00 C ATOM 2829 CD1 LEU B 99 24.676 -7.124 -10.833 1.00 0.00 C ATOM 2830 CD2 LEU B 99 22.563 -8.309 -10.246 1.00 0.00 C ATOM 0 H LEU B 99 21.322 -9.326 -11.916 1.00 0.00 H new ATOM 0 HA LEU B 99 23.444 -10.568 -13.638 1.00 0.00 H new ATOM 0 HB2 LEU B 99 24.629 -8.655 -12.989 1.00 0.00 H new ATOM 0 HB3 LEU B 99 22.996 -8.028 -12.876 1.00 0.00 H new ATOM 0 HG LEU B 99 24.482 -9.252 -10.503 1.00 0.00 H new ATOM 0 HD11 LEU B 99 24.838 -6.896 -9.779 1.00 0.00 H new ATOM 0 HD12 LEU B 99 25.638 -7.212 -11.337 1.00 0.00 H new ATOM 0 HD13 LEU B 99 24.098 -6.323 -11.293 1.00 0.00 H new ATOM 0 HD21 LEU B 99 22.729 -8.087 -9.192 1.00 0.00 H new ATOM 0 HD22 LEU B 99 21.989 -7.502 -10.701 1.00 0.00 H new ATOM 0 HD23 LEU B 99 22.009 -9.243 -10.337 1.00 0.00 H new ATOM 2842 N GLN B 100 24.391 -12.151 -12.026 1.00 0.00 N ATOM 2843 CA GLN B 100 24.909 -13.132 -11.036 1.00 0.00 C ATOM 2844 C GLN B 100 26.429 -13.134 -11.072 1.00 0.00 C ATOM 2845 O GLN B 100 27.040 -13.514 -12.052 1.00 0.00 O ATOM 2846 CB GLN B 100 24.348 -14.486 -11.471 1.00 0.00 C ATOM 2847 CG GLN B 100 23.045 -14.765 -10.721 1.00 0.00 C ATOM 2848 CD GLN B 100 22.067 -15.487 -11.648 1.00 0.00 C ATOM 2849 OE1 GLN B 100 21.435 -14.870 -12.483 1.00 0.00 O ATOM 2850 NE2 GLN B 100 21.914 -16.777 -11.536 1.00 0.00 N ATOM 0 H GLN B 100 24.674 -12.311 -12.993 1.00 0.00 H new ATOM 0 HA GLN B 100 24.611 -12.894 -10.015 1.00 0.00 H new ATOM 0 HB2 GLN B 100 24.168 -14.488 -12.546 1.00 0.00 H new ATOM 0 HB3 GLN B 100 25.073 -15.274 -11.267 1.00 0.00 H new ATOM 0 HG2 GLN B 100 23.244 -15.374 -9.839 1.00 0.00 H new ATOM 0 HG3 GLN B 100 22.608 -13.830 -10.370 1.00 0.00 H new ATOM 0 HE21 GLN B 100 22.445 -17.295 -10.835 1.00 0.00 H new ATOM 0 HE22 GLN B 100 21.264 -17.269 -12.149 1.00 0.00 H new ATOM 2859 N LEU B 101 27.044 -12.695 -10.017 1.00 0.00 N ATOM 2860 CA LEU B 101 28.531 -12.653 -9.996 1.00 0.00 C ATOM 2861 C LEU B 101 29.083 -13.225 -8.683 1.00 0.00 C ATOM 2862 O LEU B 101 30.279 -13.372 -8.525 1.00 0.00 O ATOM 2863 CB LEU B 101 28.904 -11.171 -10.162 1.00 0.00 C ATOM 2864 CG LEU B 101 28.078 -10.289 -9.217 1.00 0.00 C ATOM 2865 CD1 LEU B 101 28.554 -10.504 -7.779 1.00 0.00 C ATOM 2866 CD2 LEU B 101 28.281 -8.821 -9.596 1.00 0.00 C ATOM 0 H LEU B 101 26.585 -12.363 -9.168 1.00 0.00 H new ATOM 0 HA LEU B 101 28.961 -13.263 -10.790 1.00 0.00 H new ATOM 0 HB2 LEU B 101 29.966 -11.034 -9.958 1.00 0.00 H new ATOM 0 HB3 LEU B 101 28.735 -10.863 -11.194 1.00 0.00 H new ATOM 0 HG LEU B 101 27.023 -10.551 -9.299 1.00 0.00 H new ATOM 0 HD11 LEU B 101 27.969 -9.879 -7.105 1.00 0.00 H new ATOM 0 HD12 LEU B 101 28.425 -11.551 -7.506 1.00 0.00 H new ATOM 0 HD13 LEU B 101 29.607 -10.236 -7.700 1.00 0.00 H new ATOM 0 HD21 LEU B 101 27.696 -8.189 -8.928 1.00 0.00 H new ATOM 0 HD22 LEU B 101 29.337 -8.565 -9.507 1.00 0.00 H new ATOM 0 HD23 LEU B 101 27.955 -8.662 -10.624 1.00 0.00 H new ATOM 2878 N ARG B 102 28.236 -13.563 -7.742 1.00 0.00 N ATOM 2879 CA ARG B 102 28.754 -14.136 -6.467 1.00 0.00 C ATOM 2880 C ARG B 102 29.249 -15.572 -6.715 1.00 0.00 C ATOM 2881 O ARG B 102 30.415 -15.846 -6.510 1.00 0.00 O ATOM 2882 CB ARG B 102 27.584 -14.098 -5.481 1.00 0.00 C ATOM 2883 CG ARG B 102 27.766 -12.924 -4.521 1.00 0.00 C ATOM 2884 CD ARG B 102 26.892 -13.138 -3.282 1.00 0.00 C ATOM 2885 NE ARG B 102 26.913 -11.833 -2.565 1.00 0.00 N ATOM 2886 CZ ARG B 102 26.449 -11.749 -1.349 1.00 0.00 C ATOM 2887 NH1 ARG B 102 25.162 -11.659 -1.147 1.00 0.00 N ATOM 2888 NH2 ARG B 102 27.269 -11.756 -0.334 1.00 0.00 N ATOM 0 H ARG B 102 27.222 -13.468 -7.802 1.00 0.00 H new ATOM 0 HA ARG B 102 29.600 -13.575 -6.069 1.00 0.00 H new ATOM 0 HB2 ARG B 102 26.642 -13.998 -6.021 1.00 0.00 H new ATOM 0 HB3 ARG B 102 27.534 -15.033 -4.923 1.00 0.00 H new ATOM 0 HG2 ARG B 102 28.813 -12.837 -4.230 1.00 0.00 H new ATOM 0 HG3 ARG B 102 27.494 -11.991 -5.015 1.00 0.00 H new ATOM 0 HD2 ARG B 102 25.876 -13.419 -3.559 1.00 0.00 H new ATOM 0 HD3 ARG B 102 27.285 -13.939 -2.656 1.00 0.00 H new ATOM 0 HE ARG B 102 27.290 -11.005 -3.025 1.00 0.00 H new ATOM 0 HH11 ARG B 102 24.520 -11.654 -1.940 1.00 0.00 H new ATOM 0 HH12 ARG B 102 24.798 -11.593 -0.196 1.00 0.00 H new ATOM 0 HH21 ARG B 102 28.274 -11.827 -0.491 1.00 0.00 H new ATOM 0 HH22 ARG B 102 26.905 -11.690 0.616 1.00 0.00 H new ATOM 2902 N PRO B 103 28.379 -16.454 -7.183 1.00 0.00 N ATOM 2903 CA PRO B 103 28.822 -17.835 -7.478 1.00 0.00 C ATOM 2904 C PRO B 103 29.854 -17.784 -8.602 1.00 0.00 C ATOM 2905 O PRO B 103 30.974 -18.236 -8.466 1.00 0.00 O ATOM 2906 CB PRO B 103 27.537 -18.513 -7.961 1.00 0.00 C ATOM 2907 CG PRO B 103 26.395 -17.482 -7.944 1.00 0.00 C ATOM 2908 CD PRO B 103 26.946 -16.142 -7.439 1.00 0.00 C ATOM 0 HA PRO B 103 29.280 -18.353 -6.635 1.00 0.00 H new ATOM 0 HB2 PRO B 103 27.674 -18.908 -8.968 1.00 0.00 H new ATOM 0 HB3 PRO B 103 27.292 -19.358 -7.318 1.00 0.00 H new ATOM 0 HG2 PRO B 103 25.977 -17.365 -8.944 1.00 0.00 H new ATOM 0 HG3 PRO B 103 25.586 -17.825 -7.298 1.00 0.00 H new ATOM 0 HD2 PRO B 103 26.830 -15.351 -8.180 1.00 0.00 H new ATOM 0 HD3 PRO B 103 26.436 -15.809 -6.535 1.00 0.00 H new ATOM 2916 N THR B 104 29.474 -17.204 -9.708 1.00 0.00 N ATOM 2917 CA THR B 104 30.408 -17.074 -10.860 1.00 0.00 C ATOM 2918 C THR B 104 30.046 -15.830 -11.671 1.00 0.00 C ATOM 2919 O THR B 104 28.978 -15.271 -11.520 1.00 0.00 O ATOM 2920 CB THR B 104 30.214 -18.337 -11.696 1.00 0.00 C ATOM 2921 OG1 THR B 104 30.324 -19.481 -10.861 1.00 0.00 O ATOM 2922 CG2 THR B 104 31.289 -18.387 -12.784 1.00 0.00 C ATOM 0 H THR B 104 28.546 -16.811 -9.863 1.00 0.00 H new ATOM 0 HA THR B 104 31.445 -16.969 -10.542 1.00 0.00 H new ATOM 0 HB THR B 104 29.227 -18.325 -12.158 1.00 0.00 H new ATOM 0 HG1 THR B 104 30.198 -20.291 -11.398 1.00 0.00 H new ATOM 0 HG21 THR B 104 31.157 -19.287 -13.385 1.00 0.00 H new ATOM 0 HG22 THR B 104 31.202 -17.508 -13.422 1.00 0.00 H new ATOM 0 HG23 THR B 104 32.275 -18.402 -12.320 1.00 0.00 H new ATOM 2930 N VAL B 105 30.924 -15.385 -12.522 1.00 0.00 N ATOM 2931 CA VAL B 105 30.633 -14.167 -13.332 1.00 0.00 C ATOM 2932 C VAL B 105 29.738 -14.501 -14.537 1.00 0.00 C ATOM 2933 O VAL B 105 30.174 -15.100 -15.497 1.00 0.00 O ATOM 2934 CB VAL B 105 32.006 -13.681 -13.793 1.00 0.00 C ATOM 2935 CG1 VAL B 105 32.871 -13.369 -12.571 1.00 0.00 C ATOM 2936 CG2 VAL B 105 32.681 -14.772 -14.628 1.00 0.00 C ATOM 0 H VAL B 105 31.834 -15.812 -12.694 1.00 0.00 H new ATOM 0 HA VAL B 105 30.093 -13.412 -12.760 1.00 0.00 H new ATOM 0 HB VAL B 105 31.889 -12.781 -14.397 1.00 0.00 H new ATOM 0 HG11 VAL B 105 33.851 -13.022 -12.898 1.00 0.00 H new ATOM 0 HG12 VAL B 105 32.392 -12.593 -11.975 1.00 0.00 H new ATOM 0 HG13 VAL B 105 32.987 -14.270 -11.968 1.00 0.00 H new ATOM 0 HG21 VAL B 105 33.661 -14.425 -14.957 1.00 0.00 H new ATOM 0 HG22 VAL B 105 32.799 -15.672 -14.024 1.00 0.00 H new ATOM 0 HG23 VAL B 105 32.065 -14.997 -15.499 1.00 0.00 H new ATOM 2946 N GLN B 106 28.493 -14.099 -14.491 1.00 0.00 N ATOM 2947 CA GLN B 106 27.556 -14.368 -15.631 1.00 0.00 C ATOM 2948 C GLN B 106 26.621 -13.165 -15.811 1.00 0.00 C ATOM 2949 O GLN B 106 26.265 -12.510 -14.849 1.00 0.00 O ATOM 2950 CB GLN B 106 26.766 -15.613 -15.221 1.00 0.00 C ATOM 2951 CG GLN B 106 26.132 -15.393 -13.846 1.00 0.00 C ATOM 2952 CD GLN B 106 25.087 -16.480 -13.586 1.00 0.00 C ATOM 2953 OE1 GLN B 106 23.915 -16.287 -13.843 1.00 0.00 O ATOM 2954 NE2 GLN B 106 25.464 -17.624 -13.084 1.00 0.00 N ATOM 0 H GLN B 106 28.080 -13.592 -13.708 1.00 0.00 H new ATOM 0 HA GLN B 106 28.076 -14.524 -16.576 1.00 0.00 H new ATOM 0 HB2 GLN B 106 25.992 -15.824 -15.959 1.00 0.00 H new ATOM 0 HB3 GLN B 106 27.425 -16.481 -15.193 1.00 0.00 H new ATOM 0 HG2 GLN B 106 26.899 -15.418 -13.072 1.00 0.00 H new ATOM 0 HG3 GLN B 106 25.667 -14.408 -13.802 1.00 0.00 H new ATOM 0 HE21 GLN B 106 26.447 -17.787 -12.868 1.00 0.00 H new ATOM 0 HE22 GLN B 106 24.775 -18.355 -12.908 1.00 0.00 H new ATOM 2963 N LEU B 107 26.236 -12.843 -17.025 1.00 0.00 N ATOM 2964 CA LEU B 107 25.352 -11.648 -17.214 1.00 0.00 C ATOM 2965 C LEU B 107 24.317 -11.830 -18.343 1.00 0.00 C ATOM 2966 O LEU B 107 24.497 -12.611 -19.257 1.00 0.00 O ATOM 2967 CB LEU B 107 26.316 -10.515 -17.565 1.00 0.00 C ATOM 2968 CG LEU B 107 25.866 -9.217 -16.892 1.00 0.00 C ATOM 2969 CD1 LEU B 107 26.007 -9.342 -15.374 1.00 0.00 C ATOM 2970 CD2 LEU B 107 26.743 -8.065 -17.386 1.00 0.00 C ATOM 0 H LEU B 107 26.489 -13.344 -17.876 1.00 0.00 H new ATOM 0 HA LEU B 107 24.762 -11.461 -16.317 1.00 0.00 H new ATOM 0 HB2 LEU B 107 27.325 -10.771 -17.241 1.00 0.00 H new ATOM 0 HB3 LEU B 107 26.353 -10.380 -18.646 1.00 0.00 H new ATOM 0 HG LEU B 107 24.823 -9.024 -17.142 1.00 0.00 H new ATOM 0 HD11 LEU B 107 25.685 -8.414 -14.901 1.00 0.00 H new ATOM 0 HD12 LEU B 107 25.388 -10.165 -15.018 1.00 0.00 H new ATOM 0 HD13 LEU B 107 27.049 -9.536 -15.120 1.00 0.00 H new ATOM 0 HD21 LEU B 107 26.427 -7.137 -16.910 1.00 0.00 H new ATOM 0 HD22 LEU B 107 27.784 -8.266 -17.134 1.00 0.00 H new ATOM 0 HD23 LEU B 107 26.644 -7.970 -18.467 1.00 0.00 H new ATOM 2982 N ILE B 108 23.248 -11.062 -18.245 1.00 0.00 N ATOM 2983 CA ILE B 108 22.110 -11.046 -19.239 1.00 0.00 C ATOM 2984 C ILE B 108 22.058 -12.254 -20.208 1.00 0.00 C ATOM 2985 O ILE B 108 22.930 -12.410 -21.039 1.00 0.00 O ATOM 2986 CB ILE B 108 22.314 -9.762 -20.044 1.00 0.00 C ATOM 2987 CG1 ILE B 108 21.124 -9.593 -20.999 1.00 0.00 C ATOM 2988 CG2 ILE B 108 23.620 -9.853 -20.840 1.00 0.00 C ATOM 2989 CD1 ILE B 108 21.372 -8.429 -21.963 1.00 0.00 C ATOM 0 H ILE B 108 23.112 -10.410 -17.473 1.00 0.00 H new ATOM 0 HA ILE B 108 21.168 -11.101 -18.693 1.00 0.00 H new ATOM 0 HB ILE B 108 22.375 -8.904 -19.375 1.00 0.00 H new ATOM 0 HG12 ILE B 108 20.969 -10.513 -21.563 1.00 0.00 H new ATOM 0 HG13 ILE B 108 20.214 -9.412 -20.427 1.00 0.00 H new ATOM 0 HG21 ILE B 108 23.762 -8.936 -21.412 1.00 0.00 H new ATOM 0 HG22 ILE B 108 24.456 -9.985 -20.153 1.00 0.00 H new ATOM 0 HG23 ILE B 108 23.572 -10.702 -21.521 1.00 0.00 H new ATOM 0 HD11 ILE B 108 20.519 -8.323 -22.633 1.00 0.00 H new ATOM 0 HD12 ILE B 108 21.504 -7.508 -21.395 1.00 0.00 H new ATOM 0 HD13 ILE B 108 22.270 -8.626 -22.548 1.00 0.00 H new ATOM 3001 N PRO B 109 21.001 -13.051 -20.116 1.00 0.00 N ATOM 3002 CA PRO B 109 20.832 -14.200 -21.040 1.00 0.00 C ATOM 3003 C PRO B 109 20.423 -13.709 -22.441 1.00 0.00 C ATOM 3004 O PRO B 109 20.844 -14.256 -23.441 1.00 0.00 O ATOM 3005 CB PRO B 109 19.683 -14.983 -20.397 1.00 0.00 C ATOM 3006 CG PRO B 109 19.223 -14.232 -19.134 1.00 0.00 C ATOM 3007 CD PRO B 109 19.941 -12.879 -19.090 1.00 0.00 C ATOM 0 HA PRO B 109 21.741 -14.787 -21.174 1.00 0.00 H new ATOM 0 HB2 PRO B 109 18.855 -15.085 -21.099 1.00 0.00 H new ATOM 0 HB3 PRO B 109 20.009 -15.991 -20.140 1.00 0.00 H new ATOM 0 HG2 PRO B 109 18.143 -14.088 -19.150 1.00 0.00 H new ATOM 0 HG3 PRO B 109 19.454 -14.813 -18.241 1.00 0.00 H new ATOM 0 HD2 PRO B 109 19.270 -12.054 -19.332 1.00 0.00 H new ATOM 0 HD3 PRO B 109 20.358 -12.672 -18.105 1.00 0.00 H new ATOM 3015 N MET B 110 19.586 -12.688 -22.516 1.00 0.00 N ATOM 3016 CA MET B 110 19.121 -12.154 -23.841 1.00 0.00 C ATOM 3017 C MET B 110 18.134 -13.132 -24.480 1.00 0.00 C ATOM 3018 O MET B 110 18.399 -14.311 -24.609 1.00 0.00 O ATOM 3019 CB MET B 110 20.371 -11.977 -24.712 1.00 0.00 C ATOM 3020 CG MET B 110 20.258 -10.671 -25.499 1.00 0.00 C ATOM 3021 SD MET B 110 21.883 -10.216 -26.153 1.00 0.00 S ATOM 3022 CE MET B 110 21.522 -8.468 -26.446 1.00 0.00 C ATOM 0 H MET B 110 19.204 -12.201 -21.705 1.00 0.00 H new ATOM 0 HA MET B 110 18.602 -11.202 -23.729 1.00 0.00 H new ATOM 0 HB2 MET B 110 21.264 -11.962 -24.088 1.00 0.00 H new ATOM 0 HB3 MET B 110 20.474 -12.819 -25.396 1.00 0.00 H new ATOM 0 HG2 MET B 110 19.545 -10.787 -26.316 1.00 0.00 H new ATOM 0 HG3 MET B 110 19.879 -9.878 -24.855 1.00 0.00 H new ATOM 0 HE1 MET B 110 22.404 -7.978 -26.859 1.00 0.00 H new ATOM 0 HE2 MET B 110 20.695 -8.380 -27.151 1.00 0.00 H new ATOM 0 HE3 MET B 110 21.249 -7.990 -25.505 1.00 0.00 H new ATOM 3032 N ASN B 111 16.983 -12.647 -24.860 1.00 0.00 N ATOM 3033 CA ASN B 111 15.948 -13.532 -25.473 1.00 0.00 C ATOM 3034 C ASN B 111 16.551 -14.409 -26.583 1.00 0.00 C ATOM 3035 O ASN B 111 17.005 -15.508 -26.334 1.00 0.00 O ATOM 3036 CB ASN B 111 14.898 -12.569 -26.036 1.00 0.00 C ATOM 3037 CG ASN B 111 13.848 -13.352 -26.827 1.00 0.00 C ATOM 3038 OD1 ASN B 111 13.740 -13.203 -28.028 1.00 0.00 O ATOM 3039 ND2 ASN B 111 13.063 -14.186 -26.200 1.00 0.00 N ATOM 0 H ASN B 111 16.712 -11.668 -24.772 1.00 0.00 H new ATOM 0 HA ASN B 111 15.522 -14.226 -24.749 1.00 0.00 H new ATOM 0 HB2 ASN B 111 14.421 -12.021 -25.223 1.00 0.00 H new ATOM 0 HB3 ASN B 111 15.376 -11.831 -26.680 1.00 0.00 H new ATOM 0 HD21 ASN B 111 12.360 -14.712 -26.718 1.00 0.00 H new ATOM 0 HD22 ASN B 111 13.153 -14.311 -25.192 1.00 0.00 H new ATOM 3046 N SER B 112 16.546 -13.944 -27.807 1.00 0.00 N ATOM 3047 CA SER B 112 17.102 -14.767 -28.921 1.00 0.00 C ATOM 3048 C SER B 112 18.604 -14.992 -28.734 1.00 0.00 C ATOM 3049 O SER B 112 19.123 -16.052 -29.025 1.00 0.00 O ATOM 3050 CB SER B 112 16.841 -13.947 -30.183 1.00 0.00 C ATOM 3051 OG SER B 112 17.836 -12.939 -30.302 1.00 0.00 O ATOM 0 H SER B 112 16.181 -13.032 -28.081 1.00 0.00 H new ATOM 0 HA SER B 112 16.642 -15.754 -28.965 1.00 0.00 H new ATOM 0 HB2 SER B 112 16.855 -14.594 -31.060 1.00 0.00 H new ATOM 0 HB3 SER B 112 15.851 -13.493 -30.138 1.00 0.00 H new ATOM 0 HG SER B 112 17.672 -12.412 -31.112 1.00 0.00 H new ATOM 3057 N ALA B 113 19.310 -14.006 -28.256 1.00 0.00 N ATOM 3058 CA ALA B 113 20.778 -14.174 -28.060 1.00 0.00 C ATOM 3059 C ALA B 113 21.058 -14.897 -26.742 1.00 0.00 C ATOM 3060 O ALA B 113 21.804 -14.419 -25.909 1.00 0.00 O ATOM 3061 CB ALA B 113 21.338 -12.752 -28.022 1.00 0.00 C ATOM 0 H ALA B 113 18.936 -13.094 -27.993 1.00 0.00 H new ATOM 0 HA ALA B 113 21.234 -14.771 -28.850 1.00 0.00 H new ATOM 0 HB1 ALA B 113 22.418 -12.790 -27.880 1.00 0.00 H new ATOM 0 HB2 ALA B 113 21.113 -12.247 -28.962 1.00 0.00 H new ATOM 0 HB3 ALA B 113 20.883 -12.204 -27.197 1.00 0.00 H new ATOM 3067 N TYR B 114 20.469 -16.045 -26.540 1.00 0.00 N ATOM 3068 CA TYR B 114 20.712 -16.780 -25.267 1.00 0.00 C ATOM 3069 C TYR B 114 22.197 -17.140 -25.150 1.00 0.00 C ATOM 3070 O TYR B 114 22.720 -17.949 -25.888 1.00 0.00 O ATOM 3071 CB TYR B 114 19.820 -18.033 -25.334 1.00 0.00 C ATOM 3072 CG TYR B 114 20.329 -19.011 -26.373 1.00 0.00 C ATOM 3073 CD1 TYR B 114 19.969 -18.861 -27.732 1.00 0.00 C ATOM 3074 CD2 TYR B 114 21.163 -20.084 -25.980 1.00 0.00 C ATOM 3075 CE1 TYR B 114 20.442 -19.780 -28.694 1.00 0.00 C ATOM 3076 CE2 TYR B 114 21.635 -21.002 -26.943 1.00 0.00 C ATOM 3077 CZ TYR B 114 21.276 -20.850 -28.300 1.00 0.00 C ATOM 3078 OH TYR B 114 21.737 -21.747 -29.242 1.00 0.00 O ATOM 0 H TYR B 114 19.835 -16.502 -27.196 1.00 0.00 H new ATOM 0 HA TYR B 114 20.469 -16.185 -24.387 1.00 0.00 H new ATOM 0 HB2 TYR B 114 19.793 -18.517 -24.357 1.00 0.00 H new ATOM 0 HB3 TYR B 114 18.797 -17.742 -25.574 1.00 0.00 H new ATOM 0 HD1 TYR B 114 19.332 -18.043 -28.034 1.00 0.00 H new ATOM 0 HD2 TYR B 114 21.439 -20.201 -24.942 1.00 0.00 H new ATOM 0 HE1 TYR B 114 20.166 -19.665 -29.732 1.00 0.00 H new ATOM 0 HE2 TYR B 114 22.271 -21.821 -26.642 1.00 0.00 H new ATOM 0 HH TYR B 114 22.299 -22.421 -28.805 1.00 0.00 H new ATOM 3088 N SER B 115 22.884 -16.521 -24.230 1.00 0.00 N ATOM 3089 CA SER B 115 24.336 -16.808 -24.061 1.00 0.00 C ATOM 3090 C SER B 115 24.870 -16.097 -22.807 1.00 0.00 C ATOM 3091 O SER B 115 25.231 -14.939 -22.878 1.00 0.00 O ATOM 3092 CB SER B 115 24.998 -16.244 -25.318 1.00 0.00 C ATOM 3093 OG SER B 115 25.021 -17.244 -26.327 1.00 0.00 O ATOM 0 H SER B 115 22.502 -15.828 -23.587 1.00 0.00 H new ATOM 0 HA SER B 115 24.538 -17.872 -23.936 1.00 0.00 H new ATOM 0 HB2 SER B 115 24.451 -15.369 -25.670 1.00 0.00 H new ATOM 0 HB3 SER B 115 26.013 -15.916 -25.092 1.00 0.00 H new ATOM 0 HG SER B 115 24.334 -17.917 -26.137 1.00 0.00 H new ATOM 3099 N PRO B 116 24.915 -16.797 -21.692 1.00 0.00 N ATOM 3100 CA PRO B 116 25.422 -16.178 -20.445 1.00 0.00 C ATOM 3101 C PRO B 116 26.849 -15.671 -20.656 1.00 0.00 C ATOM 3102 O PRO B 116 27.780 -16.443 -20.772 1.00 0.00 O ATOM 3103 CB PRO B 116 25.383 -17.341 -19.449 1.00 0.00 C ATOM 3104 CG PRO B 116 24.845 -18.593 -20.168 1.00 0.00 C ATOM 3105 CD PRO B 116 24.479 -18.214 -21.609 1.00 0.00 C ATOM 0 HA PRO B 116 24.845 -15.316 -20.109 1.00 0.00 H new ATOM 0 HB2 PRO B 116 26.380 -17.532 -19.053 1.00 0.00 H new ATOM 0 HB3 PRO B 116 24.746 -17.090 -18.601 1.00 0.00 H new ATOM 0 HG2 PRO B 116 25.596 -19.383 -20.164 1.00 0.00 H new ATOM 0 HG3 PRO B 116 23.971 -18.982 -19.646 1.00 0.00 H new ATOM 0 HD2 PRO B 116 24.995 -18.840 -22.336 1.00 0.00 H new ATOM 0 HD3 PRO B 116 23.411 -18.321 -21.797 1.00 0.00 H new ATOM 3113 N ILE B 117 27.031 -14.379 -20.716 1.00 0.00 N ATOM 3114 CA ILE B 117 28.405 -13.838 -20.931 1.00 0.00 C ATOM 3115 C ILE B 117 29.189 -13.849 -19.619 1.00 0.00 C ATOM 3116 O ILE B 117 28.716 -13.395 -18.596 1.00 0.00 O ATOM 3117 CB ILE B 117 28.198 -12.408 -21.427 1.00 0.00 C ATOM 3118 CG1 ILE B 117 29.560 -11.747 -21.656 1.00 0.00 C ATOM 3119 CG2 ILE B 117 27.416 -11.614 -20.384 1.00 0.00 C ATOM 3120 CD1 ILE B 117 29.454 -10.745 -22.808 1.00 0.00 C ATOM 0 H ILE B 117 26.294 -13.679 -20.626 1.00 0.00 H new ATOM 0 HA ILE B 117 28.976 -14.433 -21.643 1.00 0.00 H new ATOM 0 HB ILE B 117 27.639 -12.425 -22.363 1.00 0.00 H new ATOM 0 HG12 ILE B 117 29.887 -11.240 -20.748 1.00 0.00 H new ATOM 0 HG13 ILE B 117 30.309 -12.504 -21.886 1.00 0.00 H new ATOM 0 HG21 ILE B 117 27.269 -10.594 -20.739 1.00 0.00 H new ATOM 0 HG22 ILE B 117 26.447 -12.085 -20.220 1.00 0.00 H new ATOM 0 HG23 ILE B 117 27.973 -11.596 -19.448 1.00 0.00 H new ATOM 0 HD11 ILE B 117 30.423 -10.274 -22.971 1.00 0.00 H new ATOM 0 HD12 ILE B 117 29.146 -11.265 -23.715 1.00 0.00 H new ATOM 0 HD13 ILE B 117 28.717 -9.981 -22.559 1.00 0.00 H new ATOM 3132 N THR B 118 30.383 -14.372 -19.642 1.00 0.00 N ATOM 3133 CA THR B 118 31.199 -14.423 -18.397 1.00 0.00 C ATOM 3134 C THR B 118 31.933 -13.097 -18.182 1.00 0.00 C ATOM 3135 O THR B 118 32.486 -12.527 -19.102 1.00 0.00 O ATOM 3136 CB THR B 118 32.199 -15.556 -18.629 1.00 0.00 C ATOM 3137 OG1 THR B 118 33.037 -15.686 -17.489 1.00 0.00 O ATOM 3138 CG2 THR B 118 33.052 -15.239 -19.859 1.00 0.00 C ATOM 0 H THR B 118 30.829 -14.767 -20.470 1.00 0.00 H new ATOM 0 HA THR B 118 30.586 -14.590 -17.511 1.00 0.00 H new ATOM 0 HB THR B 118 31.661 -16.490 -18.793 1.00 0.00 H new ATOM 0 HG1 THR B 118 33.678 -16.413 -17.635 1.00 0.00 H new ATOM 0 HG21 THR B 118 33.765 -16.046 -20.025 1.00 0.00 H new ATOM 0 HG22 THR B 118 32.408 -15.139 -20.732 1.00 0.00 H new ATOM 0 HG23 THR B 118 33.592 -14.306 -19.697 1.00 0.00 H new ATOM 3146 N ILE B 119 31.944 -12.602 -16.974 1.00 0.00 N ATOM 3147 CA ILE B 119 32.647 -11.310 -16.711 1.00 0.00 C ATOM 3148 C ILE B 119 33.983 -11.570 -16.001 1.00 0.00 C ATOM 3149 O ILE B 119 34.275 -12.674 -15.587 1.00 0.00 O ATOM 3150 CB ILE B 119 31.710 -10.497 -15.810 1.00 0.00 C ATOM 3151 CG1 ILE B 119 30.303 -10.445 -16.419 1.00 0.00 C ATOM 3152 CG2 ILE B 119 32.247 -9.071 -15.679 1.00 0.00 C ATOM 3153 CD1 ILE B 119 29.273 -10.790 -15.342 1.00 0.00 C ATOM 0 H ILE B 119 31.501 -13.031 -16.162 1.00 0.00 H new ATOM 0 HA ILE B 119 32.870 -10.777 -17.635 1.00 0.00 H new ATOM 0 HB ILE B 119 31.661 -10.972 -14.830 1.00 0.00 H new ATOM 0 HG12 ILE B 119 30.105 -9.452 -16.823 1.00 0.00 H new ATOM 0 HG13 ILE B 119 30.227 -11.147 -17.249 1.00 0.00 H new ATOM 0 HG21 ILE B 119 31.583 -8.490 -15.039 1.00 0.00 H new ATOM 0 HG22 ILE B 119 33.244 -9.097 -15.240 1.00 0.00 H new ATOM 0 HG23 ILE B 119 32.297 -8.609 -16.665 1.00 0.00 H new ATOM 0 HD11 ILE B 119 28.272 -10.754 -15.771 1.00 0.00 H new ATOM 0 HD12 ILE B 119 29.468 -11.792 -14.960 1.00 0.00 H new ATOM 0 HD13 ILE B 119 29.344 -10.070 -14.527 1.00 0.00 H new ATOM 3165 N SER B 120 34.799 -10.558 -15.868 1.00 0.00 N ATOM 3166 CA SER B 120 36.122 -10.734 -15.197 1.00 0.00 C ATOM 3167 C SER B 120 35.950 -11.299 -13.782 1.00 0.00 C ATOM 3168 O SER B 120 34.854 -11.597 -13.350 1.00 0.00 O ATOM 3169 CB SER B 120 36.720 -9.328 -15.139 1.00 0.00 C ATOM 3170 OG SER B 120 38.056 -9.364 -15.622 1.00 0.00 O ATOM 0 H SER B 120 34.606 -9.612 -16.197 1.00 0.00 H new ATOM 0 HA SER B 120 36.759 -11.436 -15.734 1.00 0.00 H new ATOM 0 HB2 SER B 120 36.123 -8.642 -15.739 1.00 0.00 H new ATOM 0 HB3 SER B 120 36.702 -8.955 -14.115 1.00 0.00 H new ATOM 0 HG SER B 120 38.441 -8.463 -15.587 1.00 0.00 H new ATOM 3176 N SER B 121 37.031 -11.448 -13.062 1.00 0.00 N ATOM 3177 CA SER B 121 36.942 -11.994 -11.676 1.00 0.00 C ATOM 3178 C SER B 121 36.192 -11.017 -10.766 1.00 0.00 C ATOM 3179 O SER B 121 36.786 -10.314 -9.972 1.00 0.00 O ATOM 3180 CB SER B 121 38.392 -12.144 -11.215 1.00 0.00 C ATOM 3181 OG SER B 121 39.049 -10.888 -11.315 1.00 0.00 O ATOM 0 H SER B 121 37.973 -11.215 -13.375 1.00 0.00 H new ATOM 0 HA SER B 121 36.401 -12.940 -11.642 1.00 0.00 H new ATOM 0 HB2 SER B 121 38.423 -12.503 -10.186 1.00 0.00 H new ATOM 0 HB3 SER B 121 38.905 -12.886 -11.827 1.00 0.00 H new ATOM 0 HG SER B 121 38.590 -10.233 -10.749 1.00 0.00 H new ATOM 3187 N GLU B 122 34.891 -10.969 -10.873 1.00 0.00 N ATOM 3188 CA GLU B 122 34.098 -10.041 -10.010 1.00 0.00 C ATOM 3189 C GLU B 122 34.702 -8.630 -10.029 1.00 0.00 C ATOM 3190 O GLU B 122 34.792 -7.973 -9.010 1.00 0.00 O ATOM 3191 CB GLU B 122 34.183 -10.637 -8.606 1.00 0.00 C ATOM 3192 CG GLU B 122 32.839 -10.461 -7.894 1.00 0.00 C ATOM 3193 CD GLU B 122 32.970 -9.383 -6.817 1.00 0.00 C ATOM 3194 OE1 GLU B 122 34.003 -9.342 -6.170 1.00 0.00 O ATOM 3195 OE2 GLU B 122 32.035 -8.616 -6.660 1.00 0.00 O ATOM 0 H GLU B 122 34.341 -11.533 -11.521 1.00 0.00 H new ATOM 0 HA GLU B 122 33.069 -9.945 -10.356 1.00 0.00 H new ATOM 0 HB2 GLU B 122 34.440 -11.695 -8.663 1.00 0.00 H new ATOM 0 HB3 GLU B 122 34.974 -10.147 -8.039 1.00 0.00 H new ATOM 0 HG2 GLU B 122 32.069 -10.181 -8.612 1.00 0.00 H new ATOM 0 HG3 GLU B 122 32.527 -11.404 -7.444 1.00 0.00 H new ATOM 3202 N ASP B 123 35.116 -8.162 -11.173 1.00 0.00 N ATOM 3203 CA ASP B 123 35.712 -6.796 -11.245 1.00 0.00 C ATOM 3204 C ASP B 123 34.746 -5.766 -10.650 1.00 0.00 C ATOM 3205 O ASP B 123 34.866 -5.380 -9.504 1.00 0.00 O ATOM 3206 CB ASP B 123 35.932 -6.533 -12.734 1.00 0.00 C ATOM 3207 CG ASP B 123 37.430 -6.569 -13.044 1.00 0.00 C ATOM 3208 OD1 ASP B 123 38.079 -7.512 -12.622 1.00 0.00 O ATOM 3209 OD2 ASP B 123 37.901 -5.653 -13.697 1.00 0.00 O ATOM 0 H ASP B 123 35.068 -8.663 -12.060 1.00 0.00 H new ATOM 0 HA ASP B 123 36.641 -6.721 -10.681 1.00 0.00 H new ATOM 0 HB2 ASP B 123 35.409 -7.283 -13.328 1.00 0.00 H new ATOM 0 HB3 ASP B 123 35.517 -5.563 -13.008 1.00 0.00 H new ATOM 3214 N THR B 124 33.788 -5.319 -11.416 1.00 0.00 N ATOM 3215 CA THR B 124 32.818 -4.317 -10.885 1.00 0.00 C ATOM 3216 C THR B 124 31.446 -4.507 -11.538 1.00 0.00 C ATOM 3217 O THR B 124 31.090 -3.811 -12.467 1.00 0.00 O ATOM 3218 CB THR B 124 33.408 -2.958 -11.264 1.00 0.00 C ATOM 3219 OG1 THR B 124 34.706 -2.833 -10.701 1.00 0.00 O ATOM 3220 CG2 THR B 124 32.509 -1.841 -10.730 1.00 0.00 C ATOM 0 H THR B 124 33.635 -5.603 -12.384 1.00 0.00 H new ATOM 0 HA THR B 124 32.672 -4.414 -9.809 1.00 0.00 H new ATOM 0 HB THR B 124 33.473 -2.881 -12.349 1.00 0.00 H new ATOM 0 HG1 THR B 124 35.086 -1.963 -10.945 1.00 0.00 H new ATOM 0 HG21 THR B 124 32.931 -0.873 -11.001 1.00 0.00 H new ATOM 0 HG22 THR B 124 31.513 -1.937 -11.163 1.00 0.00 H new ATOM 0 HG23 THR B 124 32.441 -1.916 -9.645 1.00 0.00 H new ATOM 3228 N LEU B 125 30.673 -5.440 -11.055 1.00 0.00 N ATOM 3229 CA LEU B 125 29.322 -5.670 -11.647 1.00 0.00 C ATOM 3230 C LEU B 125 28.241 -5.405 -10.598 1.00 0.00 C ATOM 3231 O LEU B 125 28.163 -6.084 -9.593 1.00 0.00 O ATOM 3232 CB LEU B 125 29.313 -7.143 -12.060 1.00 0.00 C ATOM 3233 CG LEU B 125 29.374 -7.254 -13.585 1.00 0.00 C ATOM 3234 CD1 LEU B 125 28.185 -6.516 -14.203 1.00 0.00 C ATOM 3235 CD2 LEU B 125 30.678 -6.631 -14.087 1.00 0.00 C ATOM 0 H LEU B 125 30.917 -6.053 -10.277 1.00 0.00 H new ATOM 0 HA LEU B 125 29.122 -5.010 -12.491 1.00 0.00 H new ATOM 0 HB2 LEU B 125 30.163 -7.660 -11.614 1.00 0.00 H new ATOM 0 HB3 LEU B 125 28.412 -7.629 -11.687 1.00 0.00 H new ATOM 0 HG LEU B 125 29.336 -8.304 -13.874 1.00 0.00 H new ATOM 0 HD11 LEU B 125 28.231 -6.597 -15.289 1.00 0.00 H new ATOM 0 HD12 LEU B 125 27.256 -6.959 -13.845 1.00 0.00 H new ATOM 0 HD13 LEU B 125 28.220 -5.465 -13.916 1.00 0.00 H new ATOM 0 HD21 LEU B 125 30.724 -6.709 -15.173 1.00 0.00 H new ATOM 0 HD22 LEU B 125 30.715 -5.581 -13.797 1.00 0.00 H new ATOM 0 HD23 LEU B 125 31.525 -7.159 -13.649 1.00 0.00 H new ATOM 3247 N ASP B 126 27.408 -4.426 -10.818 1.00 0.00 N ATOM 3248 CA ASP B 126 26.341 -4.132 -9.821 1.00 0.00 C ATOM 3249 C ASP B 126 25.067 -3.654 -10.525 1.00 0.00 C ATOM 3250 O ASP B 126 25.095 -3.219 -11.659 1.00 0.00 O ATOM 3251 CB ASP B 126 26.922 -3.030 -8.933 1.00 0.00 C ATOM 3252 CG ASP B 126 25.859 -2.550 -7.943 1.00 0.00 C ATOM 3253 OD1 ASP B 126 25.485 -3.329 -7.082 1.00 0.00 O ATOM 3254 OD2 ASP B 126 25.435 -1.412 -8.063 1.00 0.00 O ATOM 0 H ASP B 126 27.419 -3.821 -11.639 1.00 0.00 H new ATOM 0 HA ASP B 126 26.062 -5.013 -9.243 1.00 0.00 H new ATOM 0 HB2 ASP B 126 27.792 -3.405 -8.394 1.00 0.00 H new ATOM 0 HB3 ASP B 126 27.263 -2.197 -9.547 1.00 0.00 H new ATOM 3259 N VAL B 127 23.950 -3.740 -9.856 1.00 0.00 N ATOM 3260 CA VAL B 127 22.667 -3.302 -10.475 1.00 0.00 C ATOM 3261 C VAL B 127 22.510 -1.783 -10.375 1.00 0.00 C ATOM 3262 O VAL B 127 23.041 -1.152 -9.482 1.00 0.00 O ATOM 3263 CB VAL B 127 21.583 -4.001 -9.658 1.00 0.00 C ATOM 3264 CG1 VAL B 127 20.205 -3.594 -10.181 1.00 0.00 C ATOM 3265 CG2 VAL B 127 21.749 -5.518 -9.781 1.00 0.00 C ATOM 0 H VAL B 127 23.871 -4.096 -8.904 1.00 0.00 H new ATOM 0 HA VAL B 127 22.617 -3.553 -11.534 1.00 0.00 H new ATOM 0 HB VAL B 127 21.673 -3.709 -8.612 1.00 0.00 H new ATOM 0 HG11 VAL B 127 19.432 -4.094 -9.597 1.00 0.00 H new ATOM 0 HG12 VAL B 127 20.086 -2.514 -10.092 1.00 0.00 H new ATOM 0 HG13 VAL B 127 20.113 -3.884 -11.228 1.00 0.00 H new ATOM 0 HG21 VAL B 127 20.975 -6.017 -9.198 1.00 0.00 H new ATOM 0 HG22 VAL B 127 21.660 -5.810 -10.827 1.00 0.00 H new ATOM 0 HG23 VAL B 127 22.730 -5.808 -9.406 1.00 0.00 H new ATOM 3275 N PHE B 128 21.776 -1.192 -11.280 1.00 0.00 N ATOM 3276 CA PHE B 128 21.576 0.285 -11.231 1.00 0.00 C ATOM 3277 C PHE B 128 20.235 0.607 -10.568 1.00 0.00 C ATOM 3278 O PHE B 128 20.153 1.437 -9.683 1.00 0.00 O ATOM 3279 CB PHE B 128 21.579 0.739 -12.691 1.00 0.00 C ATOM 3280 CG PHE B 128 22.434 1.976 -12.832 1.00 0.00 C ATOM 3281 CD1 PHE B 128 23.816 1.852 -13.090 1.00 0.00 C ATOM 3282 CD2 PHE B 128 21.851 3.256 -12.703 1.00 0.00 C ATOM 3283 CE1 PHE B 128 24.617 3.008 -13.220 1.00 0.00 C ATOM 3284 CE2 PHE B 128 22.652 4.412 -12.833 1.00 0.00 C ATOM 3285 CZ PHE B 128 24.035 4.289 -13.092 1.00 0.00 C ATOM 0 H PHE B 128 21.307 -1.668 -12.050 1.00 0.00 H new ATOM 0 HA PHE B 128 22.349 0.790 -10.652 1.00 0.00 H new ATOM 0 HB2 PHE B 128 21.963 -0.056 -13.329 1.00 0.00 H new ATOM 0 HB3 PHE B 128 20.561 0.948 -13.020 1.00 0.00 H new ATOM 0 HD1 PHE B 128 24.261 0.873 -13.188 1.00 0.00 H new ATOM 0 HD2 PHE B 128 20.794 3.351 -12.505 1.00 0.00 H new ATOM 0 HE1 PHE B 128 25.675 2.913 -13.417 1.00 0.00 H new ATOM 0 HE2 PHE B 128 22.207 5.391 -12.734 1.00 0.00 H new ATOM 0 HZ PHE B 128 24.647 5.173 -13.192 1.00 0.00 H new ATOM 3295 N GLY B 129 19.183 -0.048 -10.981 1.00 0.00 N ATOM 3296 CA GLY B 129 17.852 0.216 -10.364 1.00 0.00 C ATOM 3297 C GLY B 129 17.481 -0.950 -9.448 1.00 0.00 C ATOM 3298 O GLY B 129 18.335 -1.557 -8.834 1.00 0.00 O ATOM 0 H GLY B 129 19.188 -0.753 -11.718 1.00 0.00 H new ATOM 0 HA2 GLY B 129 17.880 1.146 -9.796 1.00 0.00 H new ATOM 0 HA3 GLY B 129 17.096 0.339 -11.140 1.00 0.00 H new ATOM 3302 N VAL B 130 16.217 -1.269 -9.339 1.00 0.00 N ATOM 3303 CA VAL B 130 15.822 -2.398 -8.445 1.00 0.00 C ATOM 3304 C VAL B 130 14.494 -3.029 -8.881 1.00 0.00 C ATOM 3305 O VAL B 130 13.879 -3.756 -8.126 1.00 0.00 O ATOM 3306 CB VAL B 130 15.677 -1.763 -7.062 1.00 0.00 C ATOM 3307 CG1 VAL B 130 14.577 -0.703 -7.099 1.00 0.00 C ATOM 3308 CG2 VAL B 130 15.307 -2.844 -6.043 1.00 0.00 C ATOM 0 H VAL B 130 15.450 -0.803 -9.824 1.00 0.00 H new ATOM 0 HA VAL B 130 16.558 -3.202 -8.468 1.00 0.00 H new ATOM 0 HB VAL B 130 16.620 -1.298 -6.775 1.00 0.00 H new ATOM 0 HG11 VAL B 130 14.474 -0.251 -6.113 1.00 0.00 H new ATOM 0 HG12 VAL B 130 14.838 0.067 -7.826 1.00 0.00 H new ATOM 0 HG13 VAL B 130 13.633 -1.168 -7.385 1.00 0.00 H new ATOM 0 HG21 VAL B 130 15.203 -2.393 -5.056 1.00 0.00 H new ATOM 0 HG22 VAL B 130 14.364 -3.308 -6.331 1.00 0.00 H new ATOM 0 HG23 VAL B 130 16.090 -3.601 -6.015 1.00 0.00 H new ATOM 3318 N VAL B 131 14.039 -2.773 -10.082 1.00 0.00 N ATOM 3319 CA VAL B 131 12.746 -3.386 -10.519 1.00 0.00 C ATOM 3320 C VAL B 131 12.460 -3.104 -11.999 1.00 0.00 C ATOM 3321 O VAL B 131 13.107 -2.293 -12.629 1.00 0.00 O ATOM 3322 CB VAL B 131 11.680 -2.737 -9.631 1.00 0.00 C ATOM 3323 CG1 VAL B 131 11.605 -1.239 -9.926 1.00 0.00 C ATOM 3324 CG2 VAL B 131 10.320 -3.379 -9.914 1.00 0.00 C ATOM 0 H VAL B 131 14.498 -2.176 -10.770 1.00 0.00 H new ATOM 0 HA VAL B 131 12.765 -4.471 -10.419 1.00 0.00 H new ATOM 0 HB VAL B 131 11.944 -2.886 -8.584 1.00 0.00 H new ATOM 0 HG11 VAL B 131 10.846 -0.781 -9.292 1.00 0.00 H new ATOM 0 HG12 VAL B 131 12.572 -0.779 -9.723 1.00 0.00 H new ATOM 0 HG13 VAL B 131 11.344 -1.087 -10.973 1.00 0.00 H new ATOM 0 HG21 VAL B 131 9.561 -2.917 -9.282 1.00 0.00 H new ATOM 0 HG22 VAL B 131 10.059 -3.231 -10.962 1.00 0.00 H new ATOM 0 HG23 VAL B 131 10.370 -4.447 -9.700 1.00 0.00 H new ATOM 3334 N ILE B 132 11.481 -3.778 -12.545 1.00 0.00 N ATOM 3335 CA ILE B 132 11.110 -3.578 -13.975 1.00 0.00 C ATOM 3336 C ILE B 132 9.642 -3.988 -14.163 1.00 0.00 C ATOM 3337 O ILE B 132 9.344 -5.086 -14.590 1.00 0.00 O ATOM 3338 CB ILE B 132 12.067 -4.492 -14.763 1.00 0.00 C ATOM 3339 CG1 ILE B 132 13.412 -3.785 -14.917 1.00 0.00 C ATOM 3340 CG2 ILE B 132 11.502 -4.795 -16.158 1.00 0.00 C ATOM 3341 CD1 ILE B 132 14.386 -4.322 -13.871 1.00 0.00 C ATOM 0 H ILE B 132 10.915 -4.469 -12.052 1.00 0.00 H new ATOM 0 HA ILE B 132 11.199 -2.545 -14.313 1.00 0.00 H new ATOM 0 HB ILE B 132 12.186 -5.429 -14.220 1.00 0.00 H new ATOM 0 HG12 ILE B 132 13.809 -3.949 -15.919 1.00 0.00 H new ATOM 0 HG13 ILE B 132 13.286 -2.709 -14.796 1.00 0.00 H new ATOM 0 HG21 ILE B 132 12.193 -5.442 -16.698 1.00 0.00 H new ATOM 0 HG22 ILE B 132 10.539 -5.295 -16.060 1.00 0.00 H new ATOM 0 HG23 ILE B 132 11.372 -3.863 -16.708 1.00 0.00 H new ATOM 0 HD11 ILE B 132 15.348 -3.820 -13.977 1.00 0.00 H new ATOM 0 HD12 ILE B 132 13.988 -4.136 -12.874 1.00 0.00 H new ATOM 0 HD13 ILE B 132 14.519 -5.394 -14.014 1.00 0.00 H new ATOM 3353 N HIS B 133 8.726 -3.117 -13.833 1.00 0.00 N ATOM 3354 CA HIS B 133 7.284 -3.461 -13.975 1.00 0.00 C ATOM 3355 C HIS B 133 6.880 -3.507 -15.450 1.00 0.00 C ATOM 3356 O HIS B 133 6.819 -2.495 -16.120 1.00 0.00 O ATOM 3357 CB HIS B 133 6.536 -2.340 -13.253 1.00 0.00 C ATOM 3358 CG HIS B 133 6.598 -2.570 -11.768 1.00 0.00 C ATOM 3359 ND1 HIS B 133 7.499 -3.452 -11.192 1.00 0.00 N ATOM 3360 CD2 HIS B 133 5.878 -2.038 -10.727 1.00 0.00 C ATOM 3361 CE1 HIS B 133 7.300 -3.425 -9.862 1.00 0.00 C ATOM 3362 NE2 HIS B 133 6.322 -2.580 -9.524 1.00 0.00 N ATOM 0 H HIS B 133 8.915 -2.182 -13.471 1.00 0.00 H new ATOM 0 HA HIS B 133 7.058 -4.443 -13.558 1.00 0.00 H new ATOM 0 HB2 HIS B 133 6.978 -1.375 -13.501 1.00 0.00 H new ATOM 0 HB3 HIS B 133 5.498 -2.309 -13.584 1.00 0.00 H new ATOM 0 HD2 HIS B 133 5.087 -1.309 -10.826 1.00 0.00 H new ATOM 0 HE1 HIS B 133 7.863 -4.015 -9.153 1.00 0.00 H new ATOM 0 HE2 HIS B 133 5.975 -2.376 -8.587 1.00 0.00 H new ATOM 3370 N VAL B 134 6.594 -4.674 -15.959 1.00 0.00 N ATOM 3371 CA VAL B 134 6.182 -4.783 -17.386 1.00 0.00 C ATOM 3372 C VAL B 134 4.714 -4.377 -17.531 1.00 0.00 C ATOM 3373 O VAL B 134 3.833 -4.987 -16.958 1.00 0.00 O ATOM 3374 CB VAL B 134 6.371 -6.257 -17.744 1.00 0.00 C ATOM 3375 CG1 VAL B 134 5.910 -6.497 -19.182 1.00 0.00 C ATOM 3376 CG2 VAL B 134 7.850 -6.627 -17.615 1.00 0.00 C ATOM 0 H VAL B 134 6.628 -5.556 -15.448 1.00 0.00 H new ATOM 0 HA VAL B 134 6.763 -4.133 -18.040 1.00 0.00 H new ATOM 0 HB VAL B 134 5.781 -6.873 -17.066 1.00 0.00 H new ATOM 0 HG11 VAL B 134 6.045 -7.548 -19.437 1.00 0.00 H new ATOM 0 HG12 VAL B 134 4.856 -6.233 -19.275 1.00 0.00 H new ATOM 0 HG13 VAL B 134 6.499 -5.881 -19.861 1.00 0.00 H new ATOM 0 HG21 VAL B 134 7.986 -7.678 -17.870 1.00 0.00 H new ATOM 0 HG22 VAL B 134 8.440 -6.010 -18.293 1.00 0.00 H new ATOM 0 HG23 VAL B 134 8.180 -6.457 -16.590 1.00 0.00 H new ATOM 3386 N VAL B 135 4.443 -3.348 -18.284 1.00 0.00 N ATOM 3387 CA VAL B 135 3.031 -2.901 -18.452 1.00 0.00 C ATOM 3388 C VAL B 135 2.480 -3.374 -19.800 1.00 0.00 C ATOM 3389 O VAL B 135 2.701 -2.758 -20.824 1.00 0.00 O ATOM 3390 CB VAL B 135 3.095 -1.374 -18.395 1.00 0.00 C ATOM 3391 CG1 VAL B 135 1.713 -0.786 -18.683 1.00 0.00 C ATOM 3392 CG2 VAL B 135 3.551 -0.938 -17.001 1.00 0.00 C ATOM 0 H VAL B 135 5.137 -2.797 -18.790 1.00 0.00 H new ATOM 0 HA VAL B 135 2.371 -3.309 -17.686 1.00 0.00 H new ATOM 0 HB VAL B 135 3.802 -1.015 -19.143 1.00 0.00 H new ATOM 0 HG11 VAL B 135 1.765 0.302 -18.641 1.00 0.00 H new ATOM 0 HG12 VAL B 135 1.385 -1.096 -19.675 1.00 0.00 H new ATOM 0 HG13 VAL B 135 1.003 -1.145 -17.938 1.00 0.00 H new ATOM 0 HG21 VAL B 135 3.598 0.150 -16.957 1.00 0.00 H new ATOM 0 HG22 VAL B 135 2.843 -1.301 -16.256 1.00 0.00 H new ATOM 0 HG23 VAL B 135 4.538 -1.352 -16.795 1.00 0.00 H new ATOM 3402 N LYS B 136 1.757 -4.460 -19.804 1.00 0.00 N ATOM 3403 CA LYS B 136 1.183 -4.969 -21.081 1.00 0.00 C ATOM 3404 C LYS B 136 -0.105 -4.209 -21.408 1.00 0.00 C ATOM 3405 O LYS B 136 -1.131 -4.414 -20.791 1.00 0.00 O ATOM 3406 CB LYS B 136 0.881 -6.446 -20.821 1.00 0.00 C ATOM 3407 CG LYS B 136 1.767 -7.314 -21.717 1.00 0.00 C ATOM 3408 CD LYS B 136 1.062 -8.642 -22.000 1.00 0.00 C ATOM 3409 CE LYS B 136 0.914 -9.430 -20.697 1.00 0.00 C ATOM 3410 NZ LYS B 136 -0.221 -10.364 -20.940 1.00 0.00 N ATOM 0 H LYS B 136 1.539 -5.017 -18.978 1.00 0.00 H new ATOM 0 HA LYS B 136 1.861 -4.837 -21.925 1.00 0.00 H new ATOM 0 HB2 LYS B 136 1.060 -6.686 -19.773 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -0.170 -6.654 -21.020 1.00 0.00 H new ATOM 0 HG2 LYS B 136 1.976 -6.795 -22.652 1.00 0.00 H new ATOM 0 HG3 LYS B 136 2.726 -7.495 -21.232 1.00 0.00 H new ATOM 0 HD2 LYS B 136 0.082 -8.459 -22.440 1.00 0.00 H new ATOM 0 HD3 LYS B 136 1.633 -9.222 -22.725 1.00 0.00 H new ATOM 0 HE2 LYS B 136 1.828 -9.973 -20.458 1.00 0.00 H new ATOM 0 HE3 LYS B 136 0.708 -8.768 -19.856 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -0.384 -10.940 -20.090 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -1.079 -9.818 -21.159 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 0.007 -10.986 -21.741 1.00 0.00 H new ATOM 3424 N ALA B 137 -0.058 -3.329 -22.370 1.00 0.00 N ATOM 3425 CA ALA B 137 -1.280 -2.555 -22.727 1.00 0.00 C ATOM 3426 C ALA B 137 -2.387 -3.502 -23.197 1.00 0.00 C ATOM 3427 O ALA B 137 -2.352 -4.017 -24.296 1.00 0.00 O ATOM 3428 CB ALA B 137 -0.844 -1.632 -23.865 1.00 0.00 C ATOM 0 H ALA B 137 0.771 -3.113 -22.923 1.00 0.00 H new ATOM 0 HA ALA B 137 -1.679 -1.997 -21.880 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -1.691 -1.026 -24.186 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -0.042 -0.980 -23.518 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -0.488 -2.231 -24.703 1.00 0.00 H new ATOM 3434 N MET B 138 -3.369 -3.735 -22.368 1.00 0.00 N ATOM 3435 CA MET B 138 -4.477 -4.650 -22.766 1.00 0.00 C ATOM 3436 C MET B 138 -5.754 -3.850 -23.032 1.00 0.00 C ATOM 3437 O MET B 138 -6.437 -3.427 -22.121 1.00 0.00 O ATOM 3438 CB MET B 138 -4.668 -5.583 -21.569 1.00 0.00 C ATOM 3439 CG MET B 138 -4.558 -7.037 -22.031 1.00 0.00 C ATOM 3440 SD MET B 138 -3.907 -8.052 -20.682 1.00 0.00 S ATOM 3441 CE MET B 138 -4.179 -9.664 -21.458 1.00 0.00 C ATOM 0 H MET B 138 -3.452 -3.332 -21.435 1.00 0.00 H new ATOM 0 HA MET B 138 -4.251 -5.200 -23.680 1.00 0.00 H new ATOM 0 HB2 MET B 138 -3.916 -5.374 -20.808 1.00 0.00 H new ATOM 0 HB3 MET B 138 -5.641 -5.409 -21.111 1.00 0.00 H new ATOM 0 HG2 MET B 138 -5.536 -7.407 -22.339 1.00 0.00 H new ATOM 0 HG3 MET B 138 -3.903 -7.105 -22.900 1.00 0.00 H new ATOM 0 HE1 MET B 138 -3.841 -10.453 -20.786 1.00 0.00 H new ATOM 0 HE2 MET B 138 -5.241 -9.794 -21.665 1.00 0.00 H new ATOM 0 HE3 MET B 138 -3.618 -9.718 -22.391 1.00 0.00 H new ATOM 3451 N ARG B 139 -6.081 -3.641 -24.278 1.00 0.00 N ATOM 3452 CA ARG B 139 -7.313 -2.870 -24.610 1.00 0.00 C ATOM 3453 C ARG B 139 -8.169 -3.649 -25.612 1.00 0.00 C ATOM 3454 O ARG B 139 -9.367 -3.423 -25.641 1.00 0.00 O ATOM 3455 CB ARG B 139 -6.811 -1.568 -25.233 1.00 0.00 C ATOM 3456 CG ARG B 139 -7.949 -0.545 -25.265 1.00 0.00 C ATOM 3457 CD ARG B 139 -8.383 -0.309 -26.714 1.00 0.00 C ATOM 3458 NE ARG B 139 -8.513 1.169 -26.838 1.00 0.00 N ATOM 3459 CZ ARG B 139 -8.145 1.765 -27.939 1.00 0.00 C ATOM 3460 NH1 ARG B 139 -6.908 2.148 -28.091 1.00 0.00 N ATOM 3461 NH2 ARG B 139 -9.016 1.978 -28.888 1.00 0.00 N ATOM 3462 OXT ARG B 139 -7.611 -4.459 -26.335 1.00 0.00 O ATOM 0 H ARG B 139 -5.547 -3.971 -25.082 1.00 0.00 H new ATOM 0 HA ARG B 139 -7.935 -2.688 -23.734 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -5.972 -1.177 -24.657 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -6.446 -1.753 -26.243 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -8.792 -0.905 -24.676 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -7.622 0.392 -24.815 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -7.647 -0.701 -27.416 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -9.327 -0.808 -26.930 1.00 0.00 H new ATOM 0 HE ARG B 139 -8.889 1.715 -26.063 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -6.228 1.982 -27.349 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -6.620 2.614 -28.952 1.00 0.00 H new ATOM 0 HH21 ARG B 139 -9.984 1.679 -28.769 1.00 0.00 H new ATOM 0 HH22 ARG B 139 -8.729 2.444 -29.749 1.00 0.00 H new TER 3476 ARG B 139