USER MOD reduce.3.24.130724 H: found=0, std=0, add=1502, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1503 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 41 SER OG : rot -110:sc= 0.644 USER MOD Set 2.2: A 48 ASN : amide:sc= 0.573 K(o=1.2,f=0.67) USER MOD Set 3.1: A 33 TYR OH : rot -65:sc= -3.98! USER MOD Set 3.2: A 37 MET CE :methyl 151:sc=-0.00501 (180deg=-0.999) USER MOD Set 4.1: A 29 ASN : amide:sc= -0.247 K(o=-0.25,f=-1.6!) USER MOD Set 4.2: A 177 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 11 SER OG : rot 180:sc= 0.252 USER MOD Set 5.2: A 144 SER OG : rot 120:sc= -0.0611 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 ASN : amide:sc= -1.52 K(o=-1.5,f=-5.4!) USER MOD Single : A 6 CYS SG : rot -161:sc= 0.407 USER MOD Single : A 12 GLN : amide:sc= -0.0758 X(o=-0.076,f=0) USER MOD Single : A 13 ASN : amide:sc= -0.776 K(o=-0.78,f=-2.3) USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= -0.563 K(o=-0.56,f=-1.1) USER MOD Single : A 35 GLN : amide:sc= -0.178 X(o=-0.18,f=-0.0086) USER MOD Single : A 38 THR OG1 : rot -82:sc= 0.313 USER MOD Single : A 39 THR OG1 : rot 61:sc= 1.09 USER MOD Single : A 40 THR OG1 : rot 76:sc= 1.19 USER MOD Single : A 42 SER OG : rot -85:sc= 0.0921 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=-0.0055) USER MOD Single : A 52 MET CE :methyl -147:sc= -1.31 (180deg=-3.54!) USER MOD Single : A 54 LYS NZ :NH3+ -171:sc= -0.0116 (180deg=-0.0895) USER MOD Single : A 55 LYS NZ :NH3+ -132:sc= -0.0389 (180deg=-1.4) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.0256 USER MOD Single : A 59 SER OG : rot -136:sc= 1.26 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= -0.753 K(o=-0.75,f=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= -0.619 K(o=-0.62,f=-1.2) USER MOD Single : A 76 SER OG : rot 70:sc= -0.642 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= -0.18 K(o=-0.18,f=-2.2!) USER MOD Single : A 87 HIS : no HD1:sc= -0.715 X(o=-0.71,f=-0.7) USER MOD Single : A 90 SER OG : rot -110:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= -0.346 USER MOD Single : A 98 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0903) USER MOD Single : A 100 THR OG1 : rot -140:sc= 0 USER MOD Single : A 102 GLN : amide:sc= -0.445 K(o=-0.44,f=-1.1) USER MOD Single : A 107 ASN : amide:sc=-0.00233 K(o=-0.0023,f=-1.3) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 MET CE :methyl -164:sc= -0.33 (180deg=-1.1) USER MOD Single : A 118 SER OG : rot 130:sc= -0.619 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot -24:sc= -2.95! USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl -138:sc= -0.691 (180deg=-2.87!) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 HIS : no HE2:sc= -1.98 K(o=-2,f=-7.6!) USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= -0.0148 X(o=-0.015,f=-0.41) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot -118:sc= -0.113 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot -37:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.158 K(o=-0.16,f=-0.84) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0468) USER MOD Single : A 182 TYR OH : rot 180:sc= -0.209 USER MOD Single : A 184 LYS NZ :NH3+ -144:sc= 0.855 (180deg=0.265) USER MOD Single : A 185 ASN : amide:sc= -0.967 X(o=-0.97,f=-1) USER MOD ----------------------------------------------------------------- ATOM 19 N GLY A 2 1.759 4.051 -16.153 1.00 0.00 N ATOM 20 CA GLY A 2 1.134 5.289 -15.726 1.00 0.00 C ATOM 21 C GLY A 2 -0.077 5.055 -14.845 1.00 0.00 C ATOM 22 O GLY A 2 -0.980 5.889 -14.784 1.00 0.00 O ATOM 0 HA2 GLY A 2 1.863 5.892 -15.184 1.00 0.00 H new ATOM 0 HA3 GLY A 2 0.835 5.863 -16.603 1.00 0.00 H new ATOM 26 N SER A 3 -0.097 3.916 -14.159 1.00 0.00 N ATOM 27 CA SER A 3 -1.207 3.575 -13.276 1.00 0.00 C ATOM 28 C SER A 3 -0.699 3.172 -11.895 1.00 0.00 C ATOM 29 O SER A 3 -0.004 2.167 -11.747 1.00 0.00 O ATOM 30 CB SER A 3 -2.034 2.438 -13.879 1.00 0.00 C ATOM 31 OG SER A 3 -2.957 2.930 -14.836 1.00 0.00 O ATOM 0 H SER A 3 0.642 3.214 -14.198 1.00 0.00 H new ATOM 0 HA SER A 3 -1.838 4.457 -13.168 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.371 1.711 -14.349 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.570 1.915 -13.087 1.00 0.00 H new ATOM 0 HG SER A 3 -3.472 2.184 -15.208 1.00 0.00 H new ATOM 37 N LEU A 4 -1.051 3.963 -10.887 1.00 0.00 N ATOM 38 CA LEU A 4 -0.630 3.689 -9.517 1.00 0.00 C ATOM 39 C LEU A 4 -1.831 3.376 -8.631 1.00 0.00 C ATOM 40 O LEU A 4 -2.785 4.151 -8.563 1.00 0.00 O ATOM 41 CB LEU A 4 0.139 4.883 -8.949 1.00 0.00 C ATOM 42 CG LEU A 4 1.590 5.005 -9.425 1.00 0.00 C ATOM 43 CD1 LEU A 4 1.762 6.228 -10.315 1.00 0.00 C ATOM 44 CD2 LEU A 4 2.540 5.072 -8.238 1.00 0.00 C ATOM 0 H LEU A 4 -1.626 4.799 -10.992 1.00 0.00 H new ATOM 0 HA LEU A 4 0.025 2.818 -9.532 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -0.392 5.797 -9.214 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.134 4.815 -7.861 1.00 0.00 H new ATOM 0 HG LEU A 4 1.833 4.118 -10.010 1.00 0.00 H new ATOM 0 HD11 LEU A 4 2.799 6.297 -10.642 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.112 6.139 -11.185 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.498 7.125 -9.755 1.00 0.00 H new ATOM 0 HD21 LEU A 4 3.566 5.158 -8.597 1.00 0.00 H new ATOM 0 HD22 LEU A 4 2.296 5.940 -7.625 1.00 0.00 H new ATOM 0 HD23 LEU A 4 2.440 4.166 -7.640 1.00 0.00 H new ATOM 56 N ASN A 5 -1.777 2.234 -7.952 1.00 0.00 N ATOM 57 CA ASN A 5 -2.859 1.817 -7.068 1.00 0.00 C ATOM 58 C ASN A 5 -2.363 1.676 -5.632 1.00 0.00 C ATOM 59 O ASN A 5 -1.454 0.895 -5.354 1.00 0.00 O ATOM 60 CB ASN A 5 -3.455 0.492 -7.546 1.00 0.00 C ATOM 61 CG ASN A 5 -4.611 0.690 -8.506 1.00 0.00 C ATOM 62 OD1 ASN A 5 -4.674 1.688 -9.224 1.00 0.00 O ATOM 63 ND2 ASN A 5 -5.536 -0.263 -8.524 1.00 0.00 N ATOM 0 H ASN A 5 -0.995 1.581 -7.998 1.00 0.00 H new ATOM 0 HA ASN A 5 -3.632 2.585 -7.094 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -2.678 -0.097 -8.034 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -3.796 -0.081 -6.684 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -6.338 -0.184 -9.150 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -5.445 -1.074 -7.912 1.00 0.00 H new ATOM 70 N CYS A 6 -2.965 2.438 -4.725 1.00 0.00 N ATOM 71 CA CYS A 6 -2.582 2.398 -3.319 1.00 0.00 C ATOM 72 C CYS A 6 -3.617 1.641 -2.493 1.00 0.00 C ATOM 73 O CYS A 6 -4.819 1.744 -2.740 1.00 0.00 O ATOM 74 CB CYS A 6 -2.416 3.817 -2.773 1.00 0.00 C ATOM 75 SG CYS A 6 -1.867 3.885 -1.051 1.00 0.00 S ATOM 0 H CYS A 6 -3.720 3.090 -4.939 1.00 0.00 H new ATOM 0 HA CYS A 6 -1.630 1.873 -3.244 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -1.697 4.352 -3.394 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -3.367 4.342 -2.861 1.00 0.00 H new ATOM 0 HG CYS A 6 -2.137 5.056 -0.555 1.00 0.00 H new ATOM 81 N ILE A 7 -3.142 0.881 -1.511 1.00 0.00 N ATOM 82 CA ILE A 7 -4.026 0.107 -0.649 1.00 0.00 C ATOM 83 C ILE A 7 -3.474 0.025 0.771 1.00 0.00 C ATOM 84 O ILE A 7 -2.442 -0.601 1.011 1.00 0.00 O ATOM 85 CB ILE A 7 -4.236 -1.319 -1.197 1.00 0.00 C ATOM 86 CG1 ILE A 7 -5.238 -2.084 -0.330 1.00 0.00 C ATOM 87 CG2 ILE A 7 -2.910 -2.063 -1.267 1.00 0.00 C ATOM 88 CD1 ILE A 7 -5.685 -3.396 -0.938 1.00 0.00 C ATOM 0 H ILE A 7 -2.150 0.785 -1.293 1.00 0.00 H new ATOM 0 HA ILE A 7 -4.986 0.623 -0.630 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.642 -1.245 -2.206 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -4.789 -2.278 0.644 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -6.112 -1.456 -0.159 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -3.077 -3.068 -1.656 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -2.227 -1.527 -1.926 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -2.476 -2.127 -0.269 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -6.394 -3.884 -0.269 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -6.163 -3.207 -1.899 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -4.820 -4.043 -1.084 1.00 0.00 H new ATOM 100 N VAL A 8 -4.170 0.660 1.708 1.00 0.00 N ATOM 101 CA VAL A 8 -3.750 0.659 3.104 1.00 0.00 C ATOM 102 C VAL A 8 -4.942 0.461 4.035 1.00 0.00 C ATOM 103 O VAL A 8 -6.065 0.847 3.711 1.00 0.00 O ATOM 104 CB VAL A 8 -3.033 1.970 3.477 1.00 0.00 C ATOM 105 CG1 VAL A 8 -1.729 2.104 2.707 1.00 0.00 C ATOM 106 CG2 VAL A 8 -3.938 3.165 3.221 1.00 0.00 C ATOM 0 H VAL A 8 -5.027 1.182 1.526 1.00 0.00 H new ATOM 0 HA VAL A 8 -3.055 -0.172 3.225 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.798 1.944 4.541 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.237 3.036 2.984 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -1.077 1.264 2.947 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.937 2.108 1.637 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.414 4.082 3.490 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -4.208 3.198 2.165 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.842 3.073 3.824 1.00 0.00 H new ATOM 116 N ALA A 9 -4.691 -0.142 5.192 1.00 0.00 N ATOM 117 CA ALA A 9 -5.745 -0.390 6.168 1.00 0.00 C ATOM 118 C ALA A 9 -5.648 0.581 7.339 1.00 0.00 C ATOM 119 O ALA A 9 -4.553 0.960 7.756 1.00 0.00 O ATOM 120 CB ALA A 9 -5.680 -1.826 6.663 1.00 0.00 C ATOM 0 H ALA A 9 -3.767 -0.468 5.476 1.00 0.00 H new ATOM 0 HA ALA A 9 -6.705 -0.231 5.677 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -6.473 -1.996 7.391 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -5.808 -2.507 5.822 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -4.712 -2.006 7.132 1.00 0.00 H new ATOM 126 N VAL A 10 -6.801 0.981 7.866 1.00 0.00 N ATOM 127 CA VAL A 10 -6.847 1.908 8.990 1.00 0.00 C ATOM 128 C VAL A 10 -7.922 1.502 9.992 1.00 0.00 C ATOM 129 O VAL A 10 -8.951 0.938 9.620 1.00 0.00 O ATOM 130 CB VAL A 10 -7.119 3.348 8.519 1.00 0.00 C ATOM 131 CG1 VAL A 10 -5.953 3.870 7.694 1.00 0.00 C ATOM 132 CG2 VAL A 10 -8.415 3.415 7.726 1.00 0.00 C ATOM 0 H VAL A 10 -7.716 0.677 7.532 1.00 0.00 H new ATOM 0 HA VAL A 10 -5.870 1.870 9.472 1.00 0.00 H new ATOM 0 HB VAL A 10 -7.225 3.984 9.398 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -6.164 4.889 7.370 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.047 3.862 8.299 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.812 3.234 6.820 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -8.590 4.441 7.402 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -8.342 2.766 6.853 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -9.243 3.086 8.354 1.00 0.00 H new ATOM 142 N SER A 11 -7.676 1.791 11.266 1.00 0.00 N ATOM 143 CA SER A 11 -8.623 1.455 12.322 1.00 0.00 C ATOM 144 C SER A 11 -9.751 2.480 12.390 1.00 0.00 C ATOM 145 O SER A 11 -9.662 3.555 11.797 1.00 0.00 O ATOM 146 CB SER A 11 -7.908 1.378 13.672 1.00 0.00 C ATOM 147 OG SER A 11 -7.245 2.595 13.968 1.00 0.00 O ATOM 0 H SER A 11 -6.829 2.257 11.591 1.00 0.00 H new ATOM 0 HA SER A 11 -9.055 0.481 12.090 1.00 0.00 H new ATOM 0 HB2 SER A 11 -8.630 1.153 14.457 1.00 0.00 H new ATOM 0 HB3 SER A 11 -7.187 0.561 13.659 1.00 0.00 H new ATOM 0 HG SER A 11 -6.797 2.521 14.836 1.00 0.00 H new ATOM 153 N GLN A 12 -10.810 2.140 13.117 1.00 0.00 N ATOM 154 CA GLN A 12 -11.955 3.030 13.263 1.00 0.00 C ATOM 155 C GLN A 12 -11.544 4.359 13.894 1.00 0.00 C ATOM 156 O GLN A 12 -12.250 5.359 13.768 1.00 0.00 O ATOM 157 CB GLN A 12 -13.039 2.364 14.113 1.00 0.00 C ATOM 158 CG GLN A 12 -14.360 3.117 14.114 1.00 0.00 C ATOM 159 CD GLN A 12 -15.527 2.247 14.537 1.00 0.00 C ATOM 160 OE1 GLN A 12 -16.598 2.288 13.933 1.00 0.00 O ATOM 161 NE2 GLN A 12 -15.324 1.453 15.582 1.00 0.00 N ATOM 0 H GLN A 12 -10.899 1.254 13.614 1.00 0.00 H new ATOM 0 HA GLN A 12 -12.352 3.231 12.268 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -13.207 1.352 13.744 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -12.681 2.274 15.139 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -14.286 3.972 14.787 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -14.549 3.512 13.116 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -14.419 1.451 16.053 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -16.073 0.845 15.913 1.00 0.00 H new ATOM 170 N ASN A 13 -10.400 4.364 14.574 1.00 0.00 N ATOM 171 CA ASN A 13 -9.903 5.573 15.222 1.00 0.00 C ATOM 172 C ASN A 13 -8.923 6.321 14.320 1.00 0.00 C ATOM 173 O ASN A 13 -8.099 7.101 14.799 1.00 0.00 O ATOM 174 CB ASN A 13 -9.225 5.222 16.548 1.00 0.00 C ATOM 175 CG ASN A 13 -9.020 6.437 17.431 1.00 0.00 C ATOM 176 OD1 ASN A 13 -7.951 7.047 17.430 1.00 0.00 O ATOM 177 ND2 ASN A 13 -10.048 6.795 18.193 1.00 0.00 N ATOM 0 H ASN A 13 -9.802 3.546 14.690 1.00 0.00 H new ATOM 0 HA ASN A 13 -10.756 6.224 15.415 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -9.831 4.488 17.079 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -8.261 4.755 16.348 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -9.969 7.604 18.809 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -10.916 6.260 18.162 1.00 0.00 H new ATOM 184 N MET A 14 -9.016 6.082 13.015 1.00 0.00 N ATOM 185 CA MET A 14 -8.136 6.737 12.054 1.00 0.00 C ATOM 186 C MET A 14 -6.676 6.392 12.327 1.00 0.00 C ATOM 187 O MET A 14 -5.780 7.200 12.080 1.00 0.00 O ATOM 188 CB MET A 14 -8.332 8.253 12.104 1.00 0.00 C ATOM 189 CG MET A 14 -9.755 8.693 11.801 1.00 0.00 C ATOM 190 SD MET A 14 -10.015 10.453 12.091 1.00 0.00 S ATOM 191 CE MET A 14 -11.761 10.603 11.719 1.00 0.00 C ATOM 0 H MET A 14 -9.691 5.440 12.600 1.00 0.00 H new ATOM 0 HA MET A 14 -8.394 6.376 11.059 1.00 0.00 H new ATOM 0 HB2 MET A 14 -8.052 8.615 13.093 1.00 0.00 H new ATOM 0 HB3 MET A 14 -7.656 8.722 11.390 1.00 0.00 H new ATOM 0 HG2 MET A 14 -9.989 8.462 10.762 1.00 0.00 H new ATOM 0 HG3 MET A 14 -10.447 8.121 12.419 1.00 0.00 H new ATOM 0 HE1 MET A 14 -12.074 11.639 11.853 1.00 0.00 H new ATOM 0 HE2 MET A 14 -11.941 10.300 10.687 1.00 0.00 H new ATOM 0 HE3 MET A 14 -12.332 9.962 12.390 1.00 0.00 H new ATOM 201 N GLY A 15 -6.442 5.186 12.835 1.00 0.00 N ATOM 202 CA GLY A 15 -5.089 4.755 13.130 1.00 0.00 C ATOM 203 C GLY A 15 -4.557 3.774 12.105 1.00 0.00 C ATOM 204 O GLY A 15 -5.323 3.034 11.488 1.00 0.00 O ATOM 0 H GLY A 15 -7.166 4.500 13.047 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.434 5.625 13.169 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.065 4.293 14.117 1.00 0.00 H new ATOM 208 N ILE A 16 -3.240 3.768 11.920 1.00 0.00 N ATOM 209 CA ILE A 16 -2.610 2.869 10.960 1.00 0.00 C ATOM 210 C ILE A 16 -1.796 1.791 11.666 1.00 0.00 C ATOM 211 O ILE A 16 -1.826 0.624 11.277 1.00 0.00 O ATOM 212 CB ILE A 16 -1.693 3.635 9.986 1.00 0.00 C ATOM 213 CG1 ILE A 16 -0.656 4.453 10.759 1.00 0.00 C ATOM 214 CG2 ILE A 16 -2.520 4.537 9.081 1.00 0.00 C ATOM 215 CD1 ILE A 16 0.276 5.245 9.867 1.00 0.00 C ATOM 0 H ILE A 16 -2.590 4.374 12.421 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.415 2.400 10.394 1.00 0.00 H new ATOM 0 HB ILE A 16 -1.165 2.912 9.364 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -1.173 5.138 11.431 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.066 3.781 11.382 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -1.859 5.072 8.398 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.222 3.932 8.507 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.072 5.254 9.688 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.984 5.800 10.482 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.820 4.564 9.213 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -0.304 5.942 9.262 1.00 0.00 H new ATOM 227 N GLY A 17 -1.069 2.186 12.706 1.00 0.00 N ATOM 228 CA GLY A 17 -0.258 1.236 13.446 1.00 0.00 C ATOM 229 C GLY A 17 0.481 1.876 14.604 1.00 0.00 C ATOM 230 O GLY A 17 0.633 3.097 14.655 1.00 0.00 O ATOM 0 H GLY A 17 -1.027 3.145 13.049 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.896 0.437 13.824 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.463 0.776 12.770 1.00 0.00 H new ATOM 234 N LYS A 18 0.942 1.048 15.535 1.00 0.00 N ATOM 235 CA LYS A 18 1.672 1.534 16.700 1.00 0.00 C ATOM 236 C LYS A 18 3.000 0.800 16.854 1.00 0.00 C ATOM 237 O LYS A 18 3.050 -0.429 16.807 1.00 0.00 O ATOM 238 CB LYS A 18 0.829 1.360 17.965 1.00 0.00 C ATOM 239 CG LYS A 18 1.508 1.874 19.225 1.00 0.00 C ATOM 240 CD LYS A 18 2.130 0.742 20.028 1.00 0.00 C ATOM 241 CE LYS A 18 1.708 0.795 21.488 1.00 0.00 C ATOM 242 NZ LYS A 18 1.688 -0.558 22.110 1.00 0.00 N ATOM 0 H LYS A 18 0.823 0.035 15.505 1.00 0.00 H new ATOM 0 HA LYS A 18 1.879 2.594 16.553 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -0.119 1.882 17.834 1.00 0.00 H new ATOM 0 HB3 LYS A 18 0.596 0.303 18.093 1.00 0.00 H new ATOM 0 HG2 LYS A 18 2.279 2.596 18.955 1.00 0.00 H new ATOM 0 HG3 LYS A 18 0.780 2.401 19.842 1.00 0.00 H new ATOM 0 HD2 LYS A 18 1.835 -0.215 19.598 1.00 0.00 H new ATOM 0 HD3 LYS A 18 3.216 0.801 19.960 1.00 0.00 H new ATOM 0 HE2 LYS A 18 2.393 1.438 22.041 1.00 0.00 H new ATOM 0 HE3 LYS A 18 0.718 1.244 21.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 1.395 -0.478 23.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 1.016 -1.165 21.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 2.639 -0.977 22.061 1.00 0.00 H new ATOM 256 N ASN A 19 4.074 1.562 17.035 1.00 0.00 N ATOM 257 CA ASN A 19 5.404 0.984 17.194 1.00 0.00 C ATOM 258 C ASN A 19 5.829 0.236 15.934 1.00 0.00 C ATOM 259 O ASN A 19 6.612 -0.712 15.999 1.00 0.00 O ATOM 260 CB ASN A 19 5.434 0.039 18.398 1.00 0.00 C ATOM 261 CG ASN A 19 5.891 0.733 19.666 1.00 0.00 C ATOM 262 OD1 ASN A 19 5.389 1.800 20.019 1.00 0.00 O ATOM 263 ND2 ASN A 19 6.849 0.128 20.359 1.00 0.00 N ATOM 0 H ASN A 19 4.049 2.581 17.075 1.00 0.00 H new ATOM 0 HA ASN A 19 6.107 1.799 17.364 1.00 0.00 H new ATOM 0 HB2 ASN A 19 4.439 -0.378 18.554 1.00 0.00 H new ATOM 0 HB3 ASN A 19 6.100 -0.797 18.184 1.00 0.00 H new ATOM 0 HD21 ASN A 19 7.197 0.547 21.221 1.00 0.00 H new ATOM 0 HD22 ASN A 19 7.237 -0.756 20.029 1.00 0.00 H new ATOM 270 N GLY A 20 5.311 0.669 14.789 1.00 0.00 N ATOM 271 CA GLY A 20 5.652 0.028 13.532 1.00 0.00 C ATOM 272 C GLY A 20 4.896 -1.268 13.309 1.00 0.00 C ATOM 273 O GLY A 20 5.332 -2.121 12.536 1.00 0.00 O ATOM 0 H GLY A 20 4.662 1.452 14.709 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.440 0.713 12.711 1.00 0.00 H new ATOM 0 HA3 GLY A 20 6.723 -0.173 13.511 1.00 0.00 H new ATOM 277 N ASP A 21 3.762 -1.419 13.987 1.00 0.00 N ATOM 278 CA ASP A 21 2.951 -2.624 13.856 1.00 0.00 C ATOM 279 C ASP A 21 1.467 -2.278 13.769 1.00 0.00 C ATOM 280 O ASP A 21 1.026 -1.254 14.291 1.00 0.00 O ATOM 281 CB ASP A 21 3.198 -3.561 15.040 1.00 0.00 C ATOM 282 CG ASP A 21 4.443 -4.407 14.858 1.00 0.00 C ATOM 283 OD1 ASP A 21 5.522 -3.829 14.610 1.00 0.00 O ATOM 284 OD2 ASP A 21 4.339 -5.647 14.962 1.00 0.00 O ATOM 0 H ASP A 21 3.385 -0.724 14.631 1.00 0.00 H new ATOM 0 HA ASP A 21 3.242 -3.127 12.934 1.00 0.00 H new ATOM 0 HB2 ASP A 21 3.292 -2.972 15.952 1.00 0.00 H new ATOM 0 HB3 ASP A 21 2.335 -4.213 15.170 1.00 0.00 H new ATOM 289 N LEU A 22 0.703 -3.140 13.105 1.00 0.00 N ATOM 290 CA LEU A 22 -0.732 -2.928 12.949 1.00 0.00 C ATOM 291 C LEU A 22 -1.441 -2.998 14.301 1.00 0.00 C ATOM 292 O LEU A 22 -1.042 -3.762 15.179 1.00 0.00 O ATOM 293 CB LEU A 22 -1.324 -3.968 11.995 1.00 0.00 C ATOM 294 CG LEU A 22 -0.546 -4.172 10.693 1.00 0.00 C ATOM 295 CD1 LEU A 22 -1.183 -5.273 9.859 1.00 0.00 C ATOM 296 CD2 LEU A 22 -0.479 -2.874 9.903 1.00 0.00 C ATOM 0 H LEU A 22 1.054 -3.992 12.666 1.00 0.00 H new ATOM 0 HA LEU A 22 -0.884 -1.934 12.529 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -1.386 -4.923 12.517 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -2.344 -3.673 11.748 1.00 0.00 H new ATOM 0 HG LEU A 22 0.471 -4.475 10.943 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.617 -5.405 8.937 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -1.179 -6.205 10.423 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.210 -4.999 9.618 1.00 0.00 H new ATOM 0 HD21 LEU A 22 0.078 -3.038 8.980 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -1.489 -2.542 9.663 1.00 0.00 H new ATOM 0 HD23 LEU A 22 0.022 -2.111 10.499 1.00 0.00 H new ATOM 308 N PRO A 23 -2.505 -2.196 14.488 1.00 0.00 N ATOM 309 CA PRO A 23 -3.265 -2.173 15.743 1.00 0.00 C ATOM 310 C PRO A 23 -3.831 -3.542 16.103 1.00 0.00 C ATOM 311 O PRO A 23 -3.844 -3.933 17.270 1.00 0.00 O ATOM 312 CB PRO A 23 -4.403 -1.184 15.463 1.00 0.00 C ATOM 313 CG PRO A 23 -3.920 -0.351 14.326 1.00 0.00 C ATOM 314 CD PRO A 23 -3.051 -1.252 13.496 1.00 0.00 C ATOM 0 HA PRO A 23 -2.637 -1.890 16.588 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -5.325 -1.706 15.206 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -4.617 -0.571 16.338 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.755 0.033 13.741 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -3.358 0.512 14.685 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -3.624 -1.765 12.724 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -2.261 -0.697 12.991 1.00 0.00 H new ATOM 322 N TRP A 24 -4.302 -4.266 15.093 1.00 0.00 N ATOM 323 CA TRP A 24 -4.872 -5.592 15.304 1.00 0.00 C ATOM 324 C TRP A 24 -3.863 -6.684 14.955 1.00 0.00 C ATOM 325 O TRP A 24 -2.989 -6.487 14.112 1.00 0.00 O ATOM 326 CB TRP A 24 -6.140 -5.763 14.462 1.00 0.00 C ATOM 327 CG TRP A 24 -5.879 -5.779 12.986 1.00 0.00 C ATOM 328 CD1 TRP A 24 -5.721 -6.880 12.195 1.00 0.00 C ATOM 329 CD2 TRP A 24 -5.744 -4.642 12.125 1.00 0.00 C ATOM 330 NE1 TRP A 24 -5.495 -6.497 10.895 1.00 0.00 N ATOM 331 CE2 TRP A 24 -5.505 -5.129 10.826 1.00 0.00 C ATOM 332 CE3 TRP A 24 -5.803 -3.260 12.326 1.00 0.00 C ATOM 333 CZ2 TRP A 24 -5.325 -4.283 9.735 1.00 0.00 C ATOM 334 CZ3 TRP A 24 -5.624 -2.421 11.242 1.00 0.00 C ATOM 335 CH2 TRP A 24 -5.388 -2.935 9.961 1.00 0.00 C ATOM 0 H TRP A 24 -4.300 -3.957 14.121 1.00 0.00 H new ATOM 0 HA TRP A 24 -5.128 -5.686 16.359 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -6.633 -6.693 14.746 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -6.832 -4.953 14.692 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -5.767 -7.902 12.540 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -5.344 -7.129 10.109 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -5.985 -2.855 13.310 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -5.142 -4.677 8.746 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -5.667 -1.351 11.385 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -5.253 -2.253 9.134 1.00 0.00 H new ATOM 346 N PRO A 25 -3.975 -7.858 15.601 1.00 0.00 N ATOM 347 CA PRO A 25 -3.070 -8.985 15.352 1.00 0.00 C ATOM 348 C PRO A 25 -3.014 -9.358 13.873 1.00 0.00 C ATOM 349 O PRO A 25 -3.813 -8.872 13.073 1.00 0.00 O ATOM 350 CB PRO A 25 -3.683 -10.126 16.171 1.00 0.00 C ATOM 351 CG PRO A 25 -4.478 -9.450 17.233 1.00 0.00 C ATOM 352 CD PRO A 25 -4.992 -8.178 16.619 1.00 0.00 C ATOM 0 HA PRO A 25 -2.042 -8.754 15.630 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -4.313 -10.763 15.551 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -2.910 -10.763 16.601 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -5.301 -10.082 17.567 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -3.862 -9.240 18.108 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -5.977 -8.316 16.174 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -5.085 -7.383 17.359 1.00 0.00 H new ATOM 360 N PRO A 26 -2.067 -10.231 13.486 1.00 0.00 N ATOM 361 CA PRO A 26 -1.918 -10.665 12.092 1.00 0.00 C ATOM 362 C PRO A 26 -3.178 -11.343 11.564 1.00 0.00 C ATOM 363 O PRO A 26 -3.604 -12.375 12.083 1.00 0.00 O ATOM 364 CB PRO A 26 -0.751 -11.659 12.138 1.00 0.00 C ATOM 365 CG PRO A 26 -0.630 -12.056 13.570 1.00 0.00 C ATOM 366 CD PRO A 26 -1.073 -10.864 14.367 1.00 0.00 C ATOM 0 HA PRO A 26 -1.742 -9.823 11.423 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -0.946 -12.525 11.505 1.00 0.00 H new ATOM 0 HB3 PRO A 26 0.170 -11.201 11.777 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -1.251 -12.924 13.788 1.00 0.00 H new ATOM 0 HG3 PRO A 26 0.397 -12.329 13.814 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -1.508 -11.156 15.323 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -0.242 -10.193 14.587 1.00 0.00 H new ATOM 374 N LEU A 27 -3.770 -10.755 10.530 1.00 0.00 N ATOM 375 CA LEU A 27 -4.983 -11.300 9.932 1.00 0.00 C ATOM 376 C LEU A 27 -4.652 -12.157 8.714 1.00 0.00 C ATOM 377 O LEU A 27 -4.016 -11.691 7.769 1.00 0.00 O ATOM 378 CB LEU A 27 -5.932 -10.168 9.533 1.00 0.00 C ATOM 379 CG LEU A 27 -7.413 -10.438 9.804 1.00 0.00 C ATOM 380 CD1 LEU A 27 -7.630 -10.803 11.264 1.00 0.00 C ATOM 381 CD2 LEU A 27 -8.253 -9.228 9.424 1.00 0.00 C ATOM 0 H LEU A 27 -3.429 -9.901 10.089 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.473 -11.931 10.674 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.640 -9.264 10.067 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.804 -9.965 8.470 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.728 -11.281 9.190 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.689 -10.992 11.438 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -7.058 -11.699 11.504 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.299 -9.980 11.898 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -9.304 -9.438 9.623 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -7.937 -8.366 10.012 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -8.121 -9.012 8.364 1.00 0.00 H new ATOM 393 N ARG A 28 -5.091 -13.411 8.743 1.00 0.00 N ATOM 394 CA ARG A 28 -4.843 -14.333 7.641 1.00 0.00 C ATOM 395 C ARG A 28 -5.635 -13.925 6.403 1.00 0.00 C ATOM 396 O ARG A 28 -5.197 -14.141 5.273 1.00 0.00 O ATOM 397 CB ARG A 28 -5.210 -15.760 8.049 1.00 0.00 C ATOM 398 CG ARG A 28 -4.659 -16.822 7.112 1.00 0.00 C ATOM 399 CD ARG A 28 -5.485 -18.097 7.168 1.00 0.00 C ATOM 400 NE ARG A 28 -4.677 -19.285 6.901 1.00 0.00 N ATOM 401 CZ ARG A 28 -5.187 -20.495 6.681 1.00 0.00 C ATOM 402 NH1 ARG A 28 -6.502 -20.681 6.696 1.00 0.00 N ATOM 403 NH2 ARG A 28 -4.382 -21.521 6.446 1.00 0.00 N ATOM 0 H ARG A 28 -5.620 -13.812 9.517 1.00 0.00 H new ATOM 0 HA ARG A 28 -3.781 -14.295 7.400 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -4.838 -15.948 9.056 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -6.296 -15.850 8.088 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -4.649 -16.439 6.092 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -3.626 -17.044 7.380 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -5.947 -18.186 8.151 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -6.294 -18.037 6.440 1.00 0.00 H new ATOM 0 HE ARG A 28 -3.662 -19.181 6.882 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -7.126 -19.895 6.877 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -6.888 -21.610 6.527 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -3.371 -21.384 6.434 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -4.773 -22.448 6.278 1.00 0.00 H new ATOM 417 N ASN A 29 -6.805 -13.335 6.625 1.00 0.00 N ATOM 418 CA ASN A 29 -7.660 -12.896 5.528 1.00 0.00 C ATOM 419 C ASN A 29 -7.089 -11.648 4.860 1.00 0.00 C ATOM 420 O ASN A 29 -7.124 -11.516 3.637 1.00 0.00 O ATOM 421 CB ASN A 29 -9.076 -12.618 6.037 1.00 0.00 C ATOM 422 CG ASN A 29 -10.140 -13.239 5.154 1.00 0.00 C ATOM 423 OD1 ASN A 29 -9.914 -14.270 4.521 1.00 0.00 O ATOM 424 ND2 ASN A 29 -11.310 -12.612 5.107 1.00 0.00 N ATOM 0 H ASN A 29 -7.183 -13.150 7.554 1.00 0.00 H new ATOM 0 HA ASN A 29 -7.700 -13.695 4.788 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -9.177 -13.006 7.051 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -9.235 -11.541 6.090 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -12.065 -12.983 4.530 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -11.454 -11.760 5.648 1.00 0.00 H new ATOM 431 N GLU A 30 -6.565 -10.736 5.672 1.00 0.00 N ATOM 432 CA GLU A 30 -5.987 -9.499 5.160 1.00 0.00 C ATOM 433 C GLU A 30 -4.739 -9.785 4.332 1.00 0.00 C ATOM 434 O GLU A 30 -4.544 -9.206 3.263 1.00 0.00 O ATOM 435 CB GLU A 30 -5.642 -8.557 6.315 1.00 0.00 C ATOM 436 CG GLU A 30 -5.315 -7.141 5.868 1.00 0.00 C ATOM 437 CD GLU A 30 -6.454 -6.494 5.104 1.00 0.00 C ATOM 438 OE1 GLU A 30 -7.626 -6.775 5.434 1.00 0.00 O ATOM 439 OE2 GLU A 30 -6.175 -5.706 4.177 1.00 0.00 O ATOM 0 H GLU A 30 -6.529 -10.830 6.687 1.00 0.00 H new ATOM 0 HA GLU A 30 -6.726 -9.020 4.518 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -6.481 -8.525 7.010 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -4.791 -8.962 6.862 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -5.077 -6.534 6.741 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -4.424 -7.159 5.240 1.00 0.00 H new ATOM 446 N PHE A 31 -3.896 -10.683 4.831 1.00 0.00 N ATOM 447 CA PHE A 31 -2.667 -11.047 4.137 1.00 0.00 C ATOM 448 C PHE A 31 -2.973 -11.828 2.863 1.00 0.00 C ATOM 449 O PHE A 31 -2.373 -11.588 1.816 1.00 0.00 O ATOM 450 CB PHE A 31 -1.764 -11.876 5.053 1.00 0.00 C ATOM 451 CG PHE A 31 -0.999 -11.050 6.048 1.00 0.00 C ATOM 452 CD1 PHE A 31 -1.653 -10.133 6.855 1.00 0.00 C ATOM 453 CD2 PHE A 31 0.373 -11.192 6.176 1.00 0.00 C ATOM 454 CE1 PHE A 31 -0.952 -9.372 7.771 1.00 0.00 C ATOM 455 CE2 PHE A 31 1.079 -10.434 7.091 1.00 0.00 C ATOM 456 CZ PHE A 31 0.416 -9.523 7.889 1.00 0.00 C ATOM 0 H PHE A 31 -4.042 -11.172 5.714 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.149 -10.128 3.863 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -2.373 -12.604 5.589 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -1.059 -12.439 4.442 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.723 -10.012 6.767 1.00 0.00 H new ATOM 0 HD2 PHE A 31 0.897 -11.903 5.554 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.473 -8.660 8.394 1.00 0.00 H new ATOM 0 HE2 PHE A 31 2.148 -10.554 7.182 1.00 0.00 H new ATOM 0 HZ PHE A 31 0.966 -8.929 8.604 1.00 0.00 H new ATOM 466 N ARG A 32 -3.913 -12.763 2.960 1.00 0.00 N ATOM 467 CA ARG A 32 -4.300 -13.579 1.815 1.00 0.00 C ATOM 468 C ARG A 32 -4.993 -12.730 0.755 1.00 0.00 C ATOM 469 O ARG A 32 -4.724 -12.868 -0.439 1.00 0.00 O ATOM 470 CB ARG A 32 -5.223 -14.715 2.260 1.00 0.00 C ATOM 471 CG ARG A 32 -4.491 -15.865 2.932 1.00 0.00 C ATOM 472 CD ARG A 32 -5.455 -16.949 3.387 1.00 0.00 C ATOM 473 NE ARG A 32 -5.499 -18.071 2.452 1.00 0.00 N ATOM 474 CZ ARG A 32 -4.572 -19.024 2.394 1.00 0.00 C ATOM 475 NH1 ARG A 32 -3.528 -18.995 3.213 1.00 0.00 N ATOM 476 NH2 ARG A 32 -4.688 -20.009 1.513 1.00 0.00 N ATOM 0 H ARG A 32 -4.420 -12.974 3.819 1.00 0.00 H new ATOM 0 HA ARG A 32 -3.396 -14.006 1.381 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -5.969 -14.318 2.949 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -5.762 -15.096 1.392 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -3.765 -16.290 2.239 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -3.932 -15.490 3.789 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -5.157 -17.309 4.372 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -6.454 -16.525 3.492 1.00 0.00 H new ATOM 0 HE ARG A 32 -6.286 -18.127 1.806 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -3.433 -18.239 3.892 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -2.821 -19.728 3.164 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -5.488 -20.036 0.880 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -3.978 -20.740 1.468 1.00 0.00 H new ATOM 490 N TYR A 33 -5.886 -11.851 1.199 1.00 0.00 N ATOM 491 CA TYR A 33 -6.617 -10.978 0.288 1.00 0.00 C ATOM 492 C TYR A 33 -5.680 -9.966 -0.363 1.00 0.00 C ATOM 493 O TYR A 33 -5.789 -9.682 -1.556 1.00 0.00 O ATOM 494 CB TYR A 33 -7.735 -10.248 1.035 1.00 0.00 C ATOM 495 CG TYR A 33 -8.567 -9.347 0.151 1.00 0.00 C ATOM 496 CD1 TYR A 33 -9.634 -9.853 -0.582 1.00 0.00 C ATOM 497 CD2 TYR A 33 -8.286 -7.991 0.048 1.00 0.00 C ATOM 498 CE1 TYR A 33 -10.396 -9.033 -1.391 1.00 0.00 C ATOM 499 CE2 TYR A 33 -9.044 -7.164 -0.759 1.00 0.00 C ATOM 500 CZ TYR A 33 -10.098 -7.690 -1.476 1.00 0.00 C ATOM 501 OH TYR A 33 -10.855 -6.870 -2.281 1.00 0.00 O ATOM 0 H TYR A 33 -6.121 -11.725 2.184 1.00 0.00 H new ATOM 0 HA TYR A 33 -7.056 -11.596 -0.495 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -8.387 -10.984 1.505 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -7.297 -9.653 1.836 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -9.871 -10.905 -0.518 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -7.461 -7.576 0.608 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -11.222 -9.442 -1.954 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -8.812 -6.111 -0.828 1.00 0.00 H new ATOM 0 HH TYR A 33 -10.740 -7.134 -3.218 1.00 0.00 H new ATOM 511 N PHE A 34 -4.759 -9.427 0.429 1.00 0.00 N ATOM 512 CA PHE A 34 -3.801 -8.448 -0.070 1.00 0.00 C ATOM 513 C PHE A 34 -2.950 -9.041 -1.188 1.00 0.00 C ATOM 514 O PHE A 34 -2.777 -8.429 -2.242 1.00 0.00 O ATOM 515 CB PHE A 34 -2.901 -7.959 1.067 1.00 0.00 C ATOM 516 CG PHE A 34 -2.071 -6.762 0.702 1.00 0.00 C ATOM 517 CD1 PHE A 34 -0.976 -6.892 -0.136 1.00 0.00 C ATOM 518 CD2 PHE A 34 -2.385 -5.507 1.199 1.00 0.00 C ATOM 519 CE1 PHE A 34 -0.209 -5.792 -0.473 1.00 0.00 C ATOM 520 CE2 PHE A 34 -1.622 -4.404 0.866 1.00 0.00 C ATOM 521 CZ PHE A 34 -0.533 -4.546 0.029 1.00 0.00 C ATOM 0 H PHE A 34 -4.656 -9.652 1.419 1.00 0.00 H new ATOM 0 HA PHE A 34 -4.359 -7.602 -0.472 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -3.520 -7.712 1.929 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -2.240 -8.771 1.371 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.718 -7.864 -0.531 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -3.236 -5.390 1.854 1.00 0.00 H new ATOM 0 HE1 PHE A 34 0.642 -5.906 -1.128 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -1.877 -3.431 1.260 1.00 0.00 H new ATOM 0 HZ PHE A 34 0.064 -3.685 -0.233 1.00 0.00 H new ATOM 531 N GLN A 35 -2.421 -10.237 -0.951 1.00 0.00 N ATOM 532 CA GLN A 35 -1.589 -10.915 -1.938 1.00 0.00 C ATOM 533 C GLN A 35 -2.428 -11.401 -3.115 1.00 0.00 C ATOM 534 O GLN A 35 -1.997 -11.334 -4.266 1.00 0.00 O ATOM 535 CB GLN A 35 -0.859 -12.096 -1.295 1.00 0.00 C ATOM 536 CG GLN A 35 0.177 -12.737 -2.203 1.00 0.00 C ATOM 537 CD GLN A 35 0.173 -14.251 -2.114 1.00 0.00 C ATOM 538 OE1 GLN A 35 1.198 -14.870 -1.827 1.00 0.00 O ATOM 539 NE2 GLN A 35 -0.983 -14.855 -2.362 1.00 0.00 N ATOM 0 H GLN A 35 -2.554 -10.757 -0.083 1.00 0.00 H new ATOM 0 HA GLN A 35 -0.854 -10.201 -2.309 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -0.370 -11.757 -0.382 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -1.591 -12.850 -1.003 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -0.013 -12.437 -3.233 1.00 0.00 H new ATOM 0 HG3 GLN A 35 1.167 -12.364 -1.939 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -1.807 -14.302 -2.596 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -1.047 -15.872 -2.318 1.00 0.00 H new ATOM 548 N ARG A 36 -3.628 -11.889 -2.818 1.00 0.00 N ATOM 549 CA ARG A 36 -4.528 -12.387 -3.852 1.00 0.00 C ATOM 550 C ARG A 36 -4.876 -11.284 -4.847 1.00 0.00 C ATOM 551 O ARG A 36 -4.943 -11.521 -6.053 1.00 0.00 O ATOM 552 CB ARG A 36 -5.805 -12.942 -3.221 1.00 0.00 C ATOM 553 CG ARG A 36 -6.693 -13.693 -4.201 1.00 0.00 C ATOM 554 CD ARG A 36 -7.833 -12.820 -4.701 1.00 0.00 C ATOM 555 NE ARG A 36 -8.120 -13.053 -6.115 1.00 0.00 N ATOM 556 CZ ARG A 36 -8.833 -14.082 -6.567 1.00 0.00 C ATOM 557 NH1 ARG A 36 -9.331 -14.976 -5.722 1.00 0.00 N ATOM 558 NH2 ARG A 36 -9.048 -14.218 -7.869 1.00 0.00 N ATOM 0 H ARG A 36 -4.000 -11.950 -1.870 1.00 0.00 H new ATOM 0 HA ARG A 36 -4.018 -13.188 -4.388 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -5.535 -13.610 -2.403 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -6.373 -12.119 -2.787 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -6.096 -14.034 -5.047 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -7.099 -14.582 -3.718 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -8.728 -13.019 -4.112 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -7.579 -11.771 -4.550 1.00 0.00 H new ATOM 0 HE ARG A 36 -7.752 -12.388 -6.795 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -9.168 -14.877 -4.720 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -9.877 -15.762 -6.075 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -8.667 -13.534 -8.523 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -9.594 -15.006 -8.216 1.00 0.00 H new ATOM 572 N MET A 37 -5.097 -10.079 -4.333 1.00 0.00 N ATOM 573 CA MET A 37 -5.439 -8.940 -5.177 1.00 0.00 C ATOM 574 C MET A 37 -4.245 -8.512 -6.024 1.00 0.00 C ATOM 575 O MET A 37 -4.352 -8.376 -7.243 1.00 0.00 O ATOM 576 CB MET A 37 -5.916 -7.767 -4.318 1.00 0.00 C ATOM 577 CG MET A 37 -6.363 -6.561 -5.128 1.00 0.00 C ATOM 578 SD MET A 37 -6.829 -5.162 -4.092 1.00 0.00 S ATOM 579 CE MET A 37 -8.568 -5.500 -3.829 1.00 0.00 C ATOM 0 H MET A 37 -5.045 -9.866 -3.337 1.00 0.00 H new ATOM 0 HA MET A 37 -6.245 -9.244 -5.845 1.00 0.00 H new ATOM 0 HB2 MET A 37 -6.743 -8.100 -3.691 1.00 0.00 H new ATOM 0 HB3 MET A 37 -5.110 -7.466 -3.649 1.00 0.00 H new ATOM 0 HG2 MET A 37 -5.558 -6.260 -5.798 1.00 0.00 H new ATOM 0 HG3 MET A 37 -7.210 -6.842 -5.754 1.00 0.00 H new ATOM 0 HE1 MET A 37 -8.877 -5.089 -2.868 1.00 0.00 H new ATOM 0 HE2 MET A 37 -9.153 -5.039 -4.625 1.00 0.00 H new ATOM 0 HE3 MET A 37 -8.734 -6.577 -3.834 1.00 0.00 H new ATOM 589 N THR A 38 -3.107 -8.300 -5.370 1.00 0.00 N ATOM 590 CA THR A 38 -1.892 -7.887 -6.063 1.00 0.00 C ATOM 591 C THR A 38 -1.478 -8.924 -7.102 1.00 0.00 C ATOM 592 O THR A 38 -1.025 -8.578 -8.193 1.00 0.00 O ATOM 593 CB THR A 38 -0.758 -7.671 -5.061 1.00 0.00 C ATOM 594 OG1 THR A 38 -0.683 -8.751 -4.147 1.00 0.00 O ATOM 595 CG2 THR A 38 -0.904 -6.398 -4.256 1.00 0.00 C ATOM 0 H THR A 38 -3.001 -8.407 -4.361 1.00 0.00 H new ATOM 0 HA THR A 38 -2.098 -6.948 -6.577 1.00 0.00 H new ATOM 0 HB THR A 38 0.148 -7.599 -5.663 1.00 0.00 H new ATOM 0 HG1 THR A 38 -1.342 -8.622 -3.433 1.00 0.00 H new ATOM 0 HG21 THR A 38 -0.066 -6.307 -3.565 1.00 0.00 H new ATOM 0 HG22 THR A 38 -0.914 -5.541 -4.929 1.00 0.00 H new ATOM 0 HG23 THR A 38 -1.837 -6.428 -3.693 1.00 0.00 H new ATOM 603 N THR A 39 -1.636 -10.198 -6.756 1.00 0.00 N ATOM 604 CA THR A 39 -1.279 -11.285 -7.659 1.00 0.00 C ATOM 605 C THR A 39 -2.200 -11.309 -8.875 1.00 0.00 C ATOM 606 O THR A 39 -1.765 -11.598 -9.990 1.00 0.00 O ATOM 607 CB THR A 39 -1.346 -12.627 -6.927 1.00 0.00 C ATOM 608 OG1 THR A 39 -0.501 -12.621 -5.790 1.00 0.00 O ATOM 609 CG2 THR A 39 -0.942 -13.802 -7.792 1.00 0.00 C ATOM 0 H THR A 39 -2.009 -10.502 -5.857 1.00 0.00 H new ATOM 0 HA THR A 39 -0.258 -11.117 -8.003 1.00 0.00 H new ATOM 0 HB THR A 39 -2.391 -12.748 -6.642 1.00 0.00 H new ATOM 0 HG1 THR A 39 -0.790 -11.918 -5.172 1.00 0.00 H new ATOM 0 HG21 THR A 39 -1.012 -14.722 -7.212 1.00 0.00 H new ATOM 0 HG22 THR A 39 -1.607 -13.865 -8.654 1.00 0.00 H new ATOM 0 HG23 THR A 39 0.084 -13.666 -8.134 1.00 0.00 H new ATOM 617 N THR A 40 -3.474 -11.004 -8.652 1.00 0.00 N ATOM 618 CA THR A 40 -4.456 -10.990 -9.729 1.00 0.00 C ATOM 619 C THR A 40 -4.189 -9.841 -10.696 1.00 0.00 C ATOM 620 O THR A 40 -4.738 -8.750 -10.546 1.00 0.00 O ATOM 621 CB THR A 40 -5.870 -10.872 -9.157 1.00 0.00 C ATOM 622 OG1 THR A 40 -6.123 -11.911 -8.228 1.00 0.00 O ATOM 623 CG2 THR A 40 -6.950 -10.929 -10.215 1.00 0.00 C ATOM 0 H THR A 40 -3.850 -10.763 -7.735 1.00 0.00 H new ATOM 0 HA THR A 40 -4.370 -11.929 -10.277 1.00 0.00 H new ATOM 0 HB THR A 40 -5.907 -9.895 -8.676 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.658 -11.718 -7.387 1.00 0.00 H new ATOM 0 HG21 THR A 40 -7.928 -10.840 -9.742 1.00 0.00 H new ATOM 0 HG22 THR A 40 -6.812 -10.109 -10.920 1.00 0.00 H new ATOM 0 HG23 THR A 40 -6.889 -11.879 -10.746 1.00 0.00 H new ATOM 631 N SER A 41 -3.342 -10.095 -11.688 1.00 0.00 N ATOM 632 CA SER A 41 -3.002 -9.081 -12.680 1.00 0.00 C ATOM 633 C SER A 41 -4.003 -9.089 -13.831 1.00 0.00 C ATOM 634 O SER A 41 -4.541 -10.136 -14.192 1.00 0.00 O ATOM 635 CB SER A 41 -1.589 -9.317 -13.217 1.00 0.00 C ATOM 636 OG SER A 41 -0.681 -9.587 -12.163 1.00 0.00 O ATOM 0 H SER A 41 -2.879 -10.993 -11.826 1.00 0.00 H new ATOM 0 HA SER A 41 -3.041 -8.106 -12.195 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.597 -10.153 -13.917 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.256 -8.440 -13.772 1.00 0.00 H new ATOM 0 HG SER A 41 -0.065 -8.832 -12.061 1.00 0.00 H new ATOM 642 N SER A 42 -4.249 -7.915 -14.402 1.00 0.00 N ATOM 643 CA SER A 42 -5.186 -7.787 -15.512 1.00 0.00 C ATOM 644 C SER A 42 -4.521 -8.160 -16.833 1.00 0.00 C ATOM 645 O SER A 42 -5.168 -8.683 -17.740 1.00 0.00 O ATOM 646 CB SER A 42 -5.729 -6.359 -15.587 1.00 0.00 C ATOM 647 OG SER A 42 -4.765 -5.422 -15.139 1.00 0.00 O ATOM 0 H SER A 42 -3.813 -7.039 -14.115 1.00 0.00 H new ATOM 0 HA SER A 42 -6.013 -8.474 -15.336 1.00 0.00 H new ATOM 0 HB2 SER A 42 -6.015 -6.129 -16.613 1.00 0.00 H new ATOM 0 HB3 SER A 42 -6.630 -6.277 -14.979 1.00 0.00 H new ATOM 0 HG SER A 42 -4.815 -5.342 -14.164 1.00 0.00 H new ATOM 653 N VAL A 43 -3.224 -7.889 -16.934 1.00 0.00 N ATOM 654 CA VAL A 43 -2.470 -8.196 -18.143 1.00 0.00 C ATOM 655 C VAL A 43 -1.508 -9.356 -17.911 1.00 0.00 C ATOM 656 O VAL A 43 -0.794 -9.392 -16.909 1.00 0.00 O ATOM 657 CB VAL A 43 -1.672 -6.974 -18.634 1.00 0.00 C ATOM 658 CG1 VAL A 43 -2.606 -5.925 -19.217 1.00 0.00 C ATOM 659 CG2 VAL A 43 -0.841 -6.390 -17.503 1.00 0.00 C ATOM 0 H VAL A 43 -2.673 -7.457 -16.192 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.197 -8.476 -18.905 1.00 0.00 H new ATOM 0 HB VAL A 43 -0.993 -7.299 -19.422 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -2.024 -5.069 -19.559 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -3.152 -6.351 -20.058 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -3.312 -5.602 -18.452 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -0.284 -5.527 -17.869 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.499 -6.080 -16.691 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -0.144 -7.144 -17.137 1.00 0.00 H new ATOM 669 N GLU A 44 -1.495 -10.303 -18.843 1.00 0.00 N ATOM 670 CA GLU A 44 -0.621 -11.466 -18.740 1.00 0.00 C ATOM 671 C GLU A 44 0.728 -11.192 -19.398 1.00 0.00 C ATOM 672 O GLU A 44 0.799 -10.566 -20.455 1.00 0.00 O ATOM 673 CB GLU A 44 -1.279 -12.685 -19.388 1.00 0.00 C ATOM 674 CG GLU A 44 -2.358 -13.323 -18.528 1.00 0.00 C ATOM 675 CD GLU A 44 -3.502 -12.374 -18.228 1.00 0.00 C ATOM 676 OE1 GLU A 44 -3.824 -11.538 -19.099 1.00 0.00 O ATOM 677 OE2 GLU A 44 -4.075 -12.466 -17.123 1.00 0.00 O ATOM 0 H GLU A 44 -2.080 -10.288 -19.678 1.00 0.00 H new ATOM 0 HA GLU A 44 -0.455 -11.672 -17.683 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -1.715 -12.388 -20.342 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -0.512 -13.429 -19.605 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -2.747 -14.206 -19.035 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -1.917 -13.662 -17.591 1.00 0.00 H new ATOM 684 N GLY A 45 1.796 -11.667 -18.765 1.00 0.00 N ATOM 685 CA GLY A 45 3.129 -11.464 -19.304 1.00 0.00 C ATOM 686 C GLY A 45 3.777 -10.187 -18.802 1.00 0.00 C ATOM 687 O GLY A 45 4.786 -9.742 -19.348 1.00 0.00 O ATOM 0 H GLY A 45 1.763 -12.189 -17.889 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.757 -12.314 -19.038 1.00 0.00 H new ATOM 0 HA3 GLY A 45 3.076 -11.436 -20.392 1.00 0.00 H new ATOM 691 N LYS A 46 3.199 -9.595 -17.760 1.00 0.00 N ATOM 692 CA LYS A 46 3.732 -8.362 -17.191 1.00 0.00 C ATOM 693 C LYS A 46 4.032 -8.535 -15.705 1.00 0.00 C ATOM 694 O LYS A 46 3.508 -9.441 -15.057 1.00 0.00 O ATOM 695 CB LYS A 46 2.743 -7.213 -17.393 1.00 0.00 C ATOM 696 CG LYS A 46 2.616 -6.768 -18.842 1.00 0.00 C ATOM 697 CD LYS A 46 3.006 -5.308 -19.016 1.00 0.00 C ATOM 698 CE LYS A 46 3.374 -4.999 -20.458 1.00 0.00 C ATOM 699 NZ LYS A 46 2.907 -3.647 -20.873 1.00 0.00 N ATOM 0 H LYS A 46 2.363 -9.949 -17.294 1.00 0.00 H new ATOM 0 HA LYS A 46 4.663 -8.125 -17.707 1.00 0.00 H new ATOM 0 HB2 LYS A 46 1.763 -7.520 -17.028 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.057 -6.363 -16.787 1.00 0.00 H new ATOM 0 HG2 LYS A 46 3.250 -7.392 -19.472 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.590 -6.914 -19.179 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.179 -4.670 -18.705 1.00 0.00 H new ATOM 0 HD3 LYS A 46 3.850 -5.075 -18.366 1.00 0.00 H new ATOM 0 HE2 LYS A 46 4.456 -5.062 -20.578 1.00 0.00 H new ATOM 0 HE3 LYS A 46 2.936 -5.751 -21.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 3.178 -3.475 -21.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.872 -3.594 -20.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 3.345 -2.926 -20.264 1.00 0.00 H new ATOM 713 N GLN A 47 4.877 -7.659 -15.172 1.00 0.00 N ATOM 714 CA GLN A 47 5.247 -7.713 -13.762 1.00 0.00 C ATOM 715 C GLN A 47 4.772 -6.465 -13.026 1.00 0.00 C ATOM 716 O GLN A 47 4.846 -5.355 -13.553 1.00 0.00 O ATOM 717 CB GLN A 47 6.763 -7.859 -13.617 1.00 0.00 C ATOM 718 CG GLN A 47 7.288 -9.220 -14.046 1.00 0.00 C ATOM 719 CD GLN A 47 8.673 -9.144 -14.657 1.00 0.00 C ATOM 720 OE1 GLN A 47 8.864 -8.556 -15.722 1.00 0.00 O ATOM 721 NE2 GLN A 47 9.650 -9.741 -13.984 1.00 0.00 N ATOM 0 H GLN A 47 5.319 -6.903 -15.695 1.00 0.00 H new ATOM 0 HA GLN A 47 4.761 -8.581 -13.317 1.00 0.00 H new ATOM 0 HB2 GLN A 47 7.252 -7.087 -14.211 1.00 0.00 H new ATOM 0 HB3 GLN A 47 7.039 -7.684 -12.577 1.00 0.00 H new ATOM 0 HG2 GLN A 47 7.312 -9.885 -13.183 1.00 0.00 H new ATOM 0 HG3 GLN A 47 6.600 -9.660 -14.768 1.00 0.00 H new ATOM 0 HE21 GLN A 47 9.447 -10.217 -13.105 1.00 0.00 H new ATOM 0 HE22 GLN A 47 10.603 -9.724 -14.346 1.00 0.00 H new ATOM 730 N ASN A 48 4.285 -6.655 -11.804 1.00 0.00 N ATOM 731 CA ASN A 48 3.798 -5.544 -10.994 1.00 0.00 C ATOM 732 C ASN A 48 4.861 -5.090 -9.999 1.00 0.00 C ATOM 733 O ASN A 48 5.553 -5.911 -9.397 1.00 0.00 O ATOM 734 CB ASN A 48 2.525 -5.949 -10.249 1.00 0.00 C ATOM 735 CG ASN A 48 1.486 -6.559 -11.169 1.00 0.00 C ATOM 736 OD1 ASN A 48 1.411 -7.779 -11.317 1.00 0.00 O ATOM 737 ND2 ASN A 48 0.678 -5.711 -11.793 1.00 0.00 N ATOM 0 H ASN A 48 4.217 -7.567 -11.353 1.00 0.00 H new ATOM 0 HA ASN A 48 3.571 -4.712 -11.661 1.00 0.00 H new ATOM 0 HB2 ASN A 48 2.777 -6.664 -9.466 1.00 0.00 H new ATOM 0 HB3 ASN A 48 2.101 -5.074 -9.757 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.041 -6.063 -12.425 1.00 0.00 H new ATOM 0 HD22 ASN A 48 0.776 -4.707 -11.641 1.00 0.00 H new ATOM 744 N LEU A 49 4.986 -3.777 -9.832 1.00 0.00 N ATOM 745 CA LEU A 49 5.965 -3.214 -8.909 1.00 0.00 C ATOM 746 C LEU A 49 5.279 -2.618 -7.684 1.00 0.00 C ATOM 747 O LEU A 49 4.368 -1.800 -7.807 1.00 0.00 O ATOM 748 CB LEU A 49 6.801 -2.142 -9.612 1.00 0.00 C ATOM 749 CG LEU A 49 8.125 -1.801 -8.926 1.00 0.00 C ATOM 750 CD1 LEU A 49 8.996 -0.953 -9.839 1.00 0.00 C ATOM 751 CD2 LEU A 49 7.871 -1.083 -7.609 1.00 0.00 C ATOM 0 H LEU A 49 4.422 -3.084 -10.323 1.00 0.00 H new ATOM 0 HA LEU A 49 6.621 -4.019 -8.579 1.00 0.00 H new ATOM 0 HB2 LEU A 49 7.011 -2.475 -10.628 1.00 0.00 H new ATOM 0 HB3 LEU A 49 6.206 -1.232 -9.691 1.00 0.00 H new ATOM 0 HG LEU A 49 8.654 -2.730 -8.715 1.00 0.00 H new ATOM 0 HD11 LEU A 49 9.934 -0.720 -9.334 1.00 0.00 H new ATOM 0 HD12 LEU A 49 9.205 -1.503 -10.757 1.00 0.00 H new ATOM 0 HD13 LEU A 49 8.475 -0.027 -10.082 1.00 0.00 H new ATOM 0 HD21 LEU A 49 8.823 -0.847 -7.133 1.00 0.00 H new ATOM 0 HD22 LEU A 49 7.322 -0.161 -7.797 1.00 0.00 H new ATOM 0 HD23 LEU A 49 7.286 -1.726 -6.951 1.00 0.00 H new ATOM 763 N VAL A 50 5.724 -3.034 -6.503 1.00 0.00 N ATOM 764 CA VAL A 50 5.154 -2.542 -5.255 1.00 0.00 C ATOM 765 C VAL A 50 6.137 -1.635 -4.522 1.00 0.00 C ATOM 766 O VAL A 50 7.332 -1.923 -4.457 1.00 0.00 O ATOM 767 CB VAL A 50 4.752 -3.701 -4.324 1.00 0.00 C ATOM 768 CG1 VAL A 50 3.549 -4.444 -4.885 1.00 0.00 C ATOM 769 CG2 VAL A 50 5.923 -4.649 -4.116 1.00 0.00 C ATOM 0 H VAL A 50 6.478 -3.711 -6.384 1.00 0.00 H new ATOM 0 HA VAL A 50 4.263 -1.972 -5.518 1.00 0.00 H new ATOM 0 HB VAL A 50 4.474 -3.285 -3.356 1.00 0.00 H new ATOM 0 HG11 VAL A 50 3.280 -5.259 -4.214 1.00 0.00 H new ATOM 0 HG12 VAL A 50 2.708 -3.757 -4.978 1.00 0.00 H new ATOM 0 HG13 VAL A 50 3.797 -4.849 -5.866 1.00 0.00 H new ATOM 0 HG21 VAL A 50 5.620 -5.462 -3.456 1.00 0.00 H new ATOM 0 HG22 VAL A 50 6.234 -5.059 -5.077 1.00 0.00 H new ATOM 0 HG23 VAL A 50 6.755 -4.107 -3.666 1.00 0.00 H new ATOM 779 N ILE A 51 5.625 -0.539 -3.971 1.00 0.00 N ATOM 780 CA ILE A 51 6.458 0.410 -3.242 1.00 0.00 C ATOM 781 C ILE A 51 6.154 0.373 -1.748 1.00 0.00 C ATOM 782 O ILE A 51 4.994 0.418 -1.339 1.00 0.00 O ATOM 783 CB ILE A 51 6.258 1.847 -3.759 1.00 0.00 C ATOM 784 CG1 ILE A 51 6.357 1.881 -5.285 1.00 0.00 C ATOM 785 CG2 ILE A 51 7.281 2.783 -3.135 1.00 0.00 C ATOM 786 CD1 ILE A 51 6.041 3.236 -5.881 1.00 0.00 C ATOM 0 H ILE A 51 4.638 -0.286 -4.016 1.00 0.00 H new ATOM 0 HA ILE A 51 7.494 0.113 -3.408 1.00 0.00 H new ATOM 0 HB ILE A 51 5.263 2.186 -3.470 1.00 0.00 H new ATOM 0 HG12 ILE A 51 7.364 1.588 -5.582 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.674 1.141 -5.702 1.00 0.00 H new ATOM 0 HG21 ILE A 51 7.126 3.794 -3.511 1.00 0.00 H new ATOM 0 HG22 ILE A 51 7.166 2.777 -2.051 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.286 2.449 -3.395 1.00 0.00 H new ATOM 0 HD11 ILE A 51 6.131 3.186 -6.966 1.00 0.00 H new ATOM 0 HD12 ILE A 51 5.024 3.523 -5.614 1.00 0.00 H new ATOM 0 HD13 ILE A 51 6.740 3.976 -5.493 1.00 0.00 H new ATOM 798 N MET A 52 7.204 0.291 -0.937 1.00 0.00 N ATOM 799 CA MET A 52 7.049 0.248 0.512 1.00 0.00 C ATOM 800 C MET A 52 8.063 1.160 1.195 1.00 0.00 C ATOM 801 O MET A 52 9.102 1.488 0.623 1.00 0.00 O ATOM 802 CB MET A 52 7.212 -1.186 1.021 1.00 0.00 C ATOM 803 CG MET A 52 6.436 -2.211 0.210 1.00 0.00 C ATOM 804 SD MET A 52 5.749 -3.529 1.230 1.00 0.00 S ATOM 805 CE MET A 52 5.000 -4.569 -0.020 1.00 0.00 C ATOM 0 H MET A 52 8.171 0.253 -1.259 1.00 0.00 H new ATOM 0 HA MET A 52 6.047 0.601 0.756 1.00 0.00 H new ATOM 0 HB2 MET A 52 8.270 -1.449 1.008 1.00 0.00 H new ATOM 0 HB3 MET A 52 6.885 -1.233 2.060 1.00 0.00 H new ATOM 0 HG2 MET A 52 5.627 -1.710 -0.323 1.00 0.00 H new ATOM 0 HG3 MET A 52 7.093 -2.645 -0.543 1.00 0.00 H new ATOM 0 HE1 MET A 52 4.104 -5.039 0.387 1.00 0.00 H new ATOM 0 HE2 MET A 52 4.731 -3.962 -0.885 1.00 0.00 H new ATOM 0 HE3 MET A 52 5.708 -5.340 -0.324 1.00 0.00 H new ATOM 815 N GLY A 53 7.754 1.565 2.423 1.00 0.00 N ATOM 816 CA GLY A 53 8.648 2.434 3.164 1.00 0.00 C ATOM 817 C GLY A 53 9.686 1.661 3.953 1.00 0.00 C ATOM 818 O GLY A 53 9.608 0.437 4.061 1.00 0.00 O ATOM 0 H GLY A 53 6.900 1.306 2.918 1.00 0.00 H new ATOM 0 HA2 GLY A 53 9.151 3.109 2.471 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.065 3.054 3.846 1.00 0.00 H new ATOM 822 N LYS A 54 10.661 2.375 4.506 1.00 0.00 N ATOM 823 CA LYS A 54 11.718 1.747 5.290 1.00 0.00 C ATOM 824 C LYS A 54 11.140 1.007 6.491 1.00 0.00 C ATOM 825 O LYS A 54 11.608 -0.073 6.852 1.00 0.00 O ATOM 826 CB LYS A 54 12.726 2.797 5.760 1.00 0.00 C ATOM 827 CG LYS A 54 14.095 2.223 6.087 1.00 0.00 C ATOM 828 CD LYS A 54 15.142 3.317 6.217 1.00 0.00 C ATOM 829 CE LYS A 54 15.435 3.638 7.674 1.00 0.00 C ATOM 830 NZ LYS A 54 14.205 4.035 8.413 1.00 0.00 N ATOM 0 H LYS A 54 10.741 3.389 4.426 1.00 0.00 H new ATOM 0 HA LYS A 54 12.227 1.024 4.652 1.00 0.00 H new ATOM 0 HB2 LYS A 54 12.835 3.556 4.985 1.00 0.00 H new ATOM 0 HB3 LYS A 54 12.331 3.298 6.644 1.00 0.00 H new ATOM 0 HG2 LYS A 54 14.041 1.658 7.017 1.00 0.00 H new ATOM 0 HG3 LYS A 54 14.393 1.524 5.306 1.00 0.00 H new ATOM 0 HD2 LYS A 54 16.060 3.004 5.721 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.795 4.216 5.708 1.00 0.00 H new ATOM 0 HE2 LYS A 54 15.882 2.768 8.155 1.00 0.00 H new ATOM 0 HE3 LYS A 54 16.167 4.444 7.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 14.466 4.391 9.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 13.709 4.782 7.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 13.580 3.210 8.515 1.00 0.00 H new ATOM 844 N LYS A 55 10.120 1.595 7.107 1.00 0.00 N ATOM 845 CA LYS A 55 9.477 0.991 8.269 1.00 0.00 C ATOM 846 C LYS A 55 8.743 -0.288 7.880 1.00 0.00 C ATOM 847 O LYS A 55 8.769 -1.278 8.612 1.00 0.00 O ATOM 848 CB LYS A 55 8.503 1.982 8.911 1.00 0.00 C ATOM 849 CG LYS A 55 8.983 2.526 10.247 1.00 0.00 C ATOM 850 CD LYS A 55 8.509 1.659 11.403 1.00 0.00 C ATOM 851 CE LYS A 55 8.581 2.406 12.725 1.00 0.00 C ATOM 852 NZ LYS A 55 7.253 2.943 13.133 1.00 0.00 N ATOM 0 H LYS A 55 9.721 2.489 6.821 1.00 0.00 H new ATOM 0 HA LYS A 55 10.252 0.736 8.992 1.00 0.00 H new ATOM 0 HB2 LYS A 55 8.340 2.814 8.226 1.00 0.00 H new ATOM 0 HB3 LYS A 55 7.539 1.492 9.052 1.00 0.00 H new ATOM 0 HG2 LYS A 55 10.072 2.576 10.251 1.00 0.00 H new ATOM 0 HG3 LYS A 55 8.616 3.544 10.380 1.00 0.00 H new ATOM 0 HD2 LYS A 55 7.484 1.337 11.221 1.00 0.00 H new ATOM 0 HD3 LYS A 55 9.121 0.759 11.459 1.00 0.00 H new ATOM 0 HE2 LYS A 55 8.956 1.737 13.500 1.00 0.00 H new ATOM 0 HE3 LYS A 55 9.294 3.226 12.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 7.353 3.940 13.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 6.590 2.872 12.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 6.888 2.392 13.936 1.00 0.00 H new ATOM 866 N THR A 56 8.087 -0.260 6.724 1.00 0.00 N ATOM 867 CA THR A 56 7.345 -1.418 6.240 1.00 0.00 C ATOM 868 C THR A 56 8.284 -2.585 5.950 1.00 0.00 C ATOM 869 O THR A 56 8.013 -3.722 6.334 1.00 0.00 O ATOM 870 CB THR A 56 6.559 -1.055 4.979 1.00 0.00 C ATOM 871 OG1 THR A 56 6.122 0.291 5.031 1.00 0.00 O ATOM 872 CG2 THR A 56 5.340 -1.926 4.763 1.00 0.00 C ATOM 0 H THR A 56 8.054 0.551 6.106 1.00 0.00 H new ATOM 0 HA THR A 56 6.647 -1.723 7.020 1.00 0.00 H new ATOM 0 HB THR A 56 7.250 -1.214 4.151 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.623 0.505 4.215 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.828 -1.616 3.852 1.00 0.00 H new ATOM 0 HG22 THR A 56 5.649 -2.967 4.669 1.00 0.00 H new ATOM 0 HG23 THR A 56 4.664 -1.823 5.612 1.00 0.00 H new ATOM 880 N TRP A 57 9.389 -2.294 5.270 1.00 0.00 N ATOM 881 CA TRP A 57 10.368 -3.320 4.930 1.00 0.00 C ATOM 882 C TRP A 57 10.969 -3.937 6.188 1.00 0.00 C ATOM 883 O TRP A 57 11.226 -5.140 6.241 1.00 0.00 O ATOM 884 CB TRP A 57 11.477 -2.727 4.059 1.00 0.00 C ATOM 885 CG TRP A 57 12.380 -3.762 3.460 1.00 0.00 C ATOM 886 CD1 TRP A 57 13.644 -4.081 3.866 1.00 0.00 C ATOM 887 CD2 TRP A 57 12.089 -4.613 2.346 1.00 0.00 C ATOM 888 NE1 TRP A 57 14.156 -5.079 3.073 1.00 0.00 N ATOM 889 CE2 TRP A 57 13.220 -5.423 2.132 1.00 0.00 C ATOM 890 CE3 TRP A 57 10.980 -4.771 1.509 1.00 0.00 C ATOM 891 CZ2 TRP A 57 13.274 -6.374 1.117 1.00 0.00 C ATOM 892 CZ3 TRP A 57 11.035 -5.715 0.501 1.00 0.00 C ATOM 893 CH2 TRP A 57 12.175 -6.507 0.313 1.00 0.00 C ATOM 0 H TRP A 57 9.628 -1.358 4.944 1.00 0.00 H new ATOM 0 HA TRP A 57 9.857 -4.104 4.372 1.00 0.00 H new ATOM 0 HB2 TRP A 57 11.026 -2.141 3.258 1.00 0.00 H new ATOM 0 HB3 TRP A 57 12.073 -2.040 4.660 1.00 0.00 H new ATOM 0 HD1 TRP A 57 14.165 -3.617 4.690 1.00 0.00 H new ATOM 0 HE1 TRP A 57 15.082 -5.496 3.169 1.00 0.00 H new ATOM 0 HE3 TRP A 57 10.096 -4.166 1.648 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 14.152 -6.985 0.969 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 10.185 -5.844 -0.153 1.00 0.00 H new ATOM 0 HH2 TRP A 57 12.187 -7.237 -0.483 1.00 0.00 H new ATOM 904 N PHE A 58 11.190 -3.105 7.201 1.00 0.00 N ATOM 905 CA PHE A 58 11.760 -3.567 8.461 1.00 0.00 C ATOM 906 C PHE A 58 10.712 -4.280 9.313 1.00 0.00 C ATOM 907 O PHE A 58 11.051 -5.048 10.213 1.00 0.00 O ATOM 908 CB PHE A 58 12.350 -2.389 9.238 1.00 0.00 C ATOM 909 CG PHE A 58 13.709 -1.971 8.751 1.00 0.00 C ATOM 910 CD1 PHE A 58 13.920 -1.679 7.413 1.00 0.00 C ATOM 911 CD2 PHE A 58 14.775 -1.873 9.631 1.00 0.00 C ATOM 912 CE1 PHE A 58 15.168 -1.296 6.962 1.00 0.00 C ATOM 913 CE2 PHE A 58 16.026 -1.490 9.185 1.00 0.00 C ATOM 914 CZ PHE A 58 16.223 -1.201 7.849 1.00 0.00 C ATOM 0 H PHE A 58 10.983 -2.107 7.173 1.00 0.00 H new ATOM 0 HA PHE A 58 12.553 -4.278 8.230 1.00 0.00 H new ATOM 0 HB2 PHE A 58 11.670 -1.540 9.167 1.00 0.00 H new ATOM 0 HB3 PHE A 58 12.417 -2.656 10.293 1.00 0.00 H new ATOM 0 HD1 PHE A 58 13.099 -1.752 6.715 1.00 0.00 H new ATOM 0 HD2 PHE A 58 14.627 -2.098 10.677 1.00 0.00 H new ATOM 0 HE1 PHE A 58 15.319 -1.071 5.917 1.00 0.00 H new ATOM 0 HE2 PHE A 58 16.849 -1.417 9.881 1.00 0.00 H new ATOM 0 HZ PHE A 58 17.200 -0.901 7.498 1.00 0.00 H new ATOM 924 N SER A 59 9.439 -4.022 9.025 1.00 0.00 N ATOM 925 CA SER A 59 8.348 -4.642 9.769 1.00 0.00 C ATOM 926 C SER A 59 8.052 -6.042 9.238 1.00 0.00 C ATOM 927 O SER A 59 7.600 -6.914 9.980 1.00 0.00 O ATOM 928 CB SER A 59 7.090 -3.776 9.686 1.00 0.00 C ATOM 929 OG SER A 59 7.056 -2.824 10.735 1.00 0.00 O ATOM 0 H SER A 59 9.139 -3.389 8.283 1.00 0.00 H new ATOM 0 HA SER A 59 8.655 -4.726 10.811 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.060 -3.263 8.724 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.205 -4.410 9.737 1.00 0.00 H new ATOM 0 HG SER A 59 6.153 -2.787 11.114 1.00 0.00 H new ATOM 935 N ILE A 60 8.310 -6.250 7.951 1.00 0.00 N ATOM 936 CA ILE A 60 8.072 -7.545 7.324 1.00 0.00 C ATOM 937 C ILE A 60 9.102 -8.575 7.790 1.00 0.00 C ATOM 938 O ILE A 60 10.302 -8.303 7.792 1.00 0.00 O ATOM 939 CB ILE A 60 8.120 -7.440 5.786 1.00 0.00 C ATOM 940 CG1 ILE A 60 7.111 -6.402 5.292 1.00 0.00 C ATOM 941 CG2 ILE A 60 7.848 -8.795 5.146 1.00 0.00 C ATOM 942 CD1 ILE A 60 7.558 -5.670 4.045 1.00 0.00 C ATOM 0 H ILE A 60 8.684 -5.539 7.322 1.00 0.00 H new ATOM 0 HA ILE A 60 7.076 -7.869 7.625 1.00 0.00 H new ATOM 0 HB ILE A 60 9.120 -7.119 5.494 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.161 -6.897 5.092 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.931 -5.676 6.085 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.886 -8.699 4.061 1.00 0.00 H new ATOM 0 HG22 ILE A 60 8.602 -9.510 5.474 1.00 0.00 H new ATOM 0 HG23 ILE A 60 6.860 -9.147 5.444 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.794 -4.950 3.752 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.492 -5.146 4.246 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.710 -6.386 3.238 1.00 0.00 H new ATOM 954 N PRO A 61 8.647 -9.776 8.192 1.00 0.00 N ATOM 955 CA PRO A 61 9.540 -10.840 8.659 1.00 0.00 C ATOM 956 C PRO A 61 10.321 -11.484 7.518 1.00 0.00 C ATOM 957 O PRO A 61 9.849 -11.539 6.382 1.00 0.00 O ATOM 958 CB PRO A 61 8.583 -11.852 9.289 1.00 0.00 C ATOM 959 CG PRO A 61 7.298 -11.656 8.563 1.00 0.00 C ATOM 960 CD PRO A 61 7.230 -10.191 8.225 1.00 0.00 C ATOM 0 HA PRO A 61 10.299 -10.464 9.346 1.00 0.00 H new ATOM 0 HB2 PRO A 61 8.952 -12.871 9.174 1.00 0.00 H new ATOM 0 HB3 PRO A 61 8.466 -11.674 10.358 1.00 0.00 H new ATOM 0 HG2 PRO A 61 7.263 -12.266 7.661 1.00 0.00 H new ATOM 0 HG3 PRO A 61 6.451 -11.953 9.182 1.00 0.00 H new ATOM 0 HD2 PRO A 61 6.741 -10.023 7.266 1.00 0.00 H new ATOM 0 HD3 PRO A 61 6.666 -9.633 8.972 1.00 0.00 H new ATOM 968 N GLU A 62 11.518 -11.970 7.828 1.00 0.00 N ATOM 969 CA GLU A 62 12.366 -12.611 6.829 1.00 0.00 C ATOM 970 C GLU A 62 11.679 -13.838 6.233 1.00 0.00 C ATOM 971 O GLU A 62 11.967 -14.233 5.104 1.00 0.00 O ATOM 972 CB GLU A 62 13.705 -13.014 7.449 1.00 0.00 C ATOM 973 CG GLU A 62 14.679 -13.619 6.452 1.00 0.00 C ATOM 974 CD GLU A 62 15.366 -14.861 6.987 1.00 0.00 C ATOM 975 OE1 GLU A 62 14.657 -15.835 7.318 1.00 0.00 O ATOM 976 OE2 GLU A 62 16.612 -14.859 7.075 1.00 0.00 O ATOM 0 H GLU A 62 11.923 -11.932 8.763 1.00 0.00 H new ATOM 0 HA GLU A 62 12.544 -11.893 6.028 1.00 0.00 H new ATOM 0 HB2 GLU A 62 14.163 -12.137 7.905 1.00 0.00 H new ATOM 0 HB3 GLU A 62 13.524 -13.732 8.249 1.00 0.00 H new ATOM 0 HG2 GLU A 62 14.146 -13.870 5.535 1.00 0.00 H new ATOM 0 HG3 GLU A 62 15.432 -12.876 6.189 1.00 0.00 H new ATOM 983 N LYS A 63 10.772 -14.437 6.999 1.00 0.00 N ATOM 984 CA LYS A 63 10.046 -15.619 6.545 1.00 0.00 C ATOM 985 C LYS A 63 9.324 -15.347 5.229 1.00 0.00 C ATOM 986 O LYS A 63 9.132 -16.252 4.417 1.00 0.00 O ATOM 987 CB LYS A 63 9.040 -16.064 7.608 1.00 0.00 C ATOM 988 CG LYS A 63 9.688 -16.555 8.892 1.00 0.00 C ATOM 989 CD LYS A 63 8.719 -17.380 9.724 1.00 0.00 C ATOM 990 CE LYS A 63 9.321 -17.756 11.069 1.00 0.00 C ATOM 991 NZ LYS A 63 10.210 -18.946 10.965 1.00 0.00 N ATOM 0 H LYS A 63 10.522 -14.123 7.937 1.00 0.00 H new ATOM 0 HA LYS A 63 10.771 -16.417 6.381 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.378 -15.230 7.841 1.00 0.00 H new ATOM 0 HB3 LYS A 63 8.418 -16.860 7.197 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.566 -17.155 8.652 1.00 0.00 H new ATOM 0 HG3 LYS A 63 10.035 -15.702 9.475 1.00 0.00 H new ATOM 0 HD2 LYS A 63 7.800 -16.815 9.880 1.00 0.00 H new ATOM 0 HD3 LYS A 63 8.449 -18.285 9.179 1.00 0.00 H new ATOM 0 HE2 LYS A 63 9.888 -16.912 11.462 1.00 0.00 H new ATOM 0 HE3 LYS A 63 8.521 -17.961 11.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 10.601 -19.170 11.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 9.663 -19.758 10.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 10.988 -18.742 10.306 1.00 0.00 H new ATOM 1005 N ASN A 64 8.925 -14.096 5.024 1.00 0.00 N ATOM 1006 CA ASN A 64 8.223 -13.708 3.806 1.00 0.00 C ATOM 1007 C ASN A 64 9.169 -13.019 2.827 1.00 0.00 C ATOM 1008 O ASN A 64 9.000 -13.118 1.612 1.00 0.00 O ATOM 1009 CB ASN A 64 7.052 -12.782 4.140 1.00 0.00 C ATOM 1010 CG ASN A 64 5.912 -13.515 4.818 1.00 0.00 C ATOM 1011 OD1 ASN A 64 4.828 -13.660 4.253 1.00 0.00 O ATOM 1012 ND2 ASN A 64 6.151 -13.981 6.039 1.00 0.00 N ATOM 0 H ASN A 64 9.076 -13.334 5.685 1.00 0.00 H new ATOM 0 HA ASN A 64 7.839 -14.613 3.335 1.00 0.00 H new ATOM 0 HB2 ASN A 64 7.401 -11.979 4.789 1.00 0.00 H new ATOM 0 HB3 ASN A 64 6.688 -12.316 3.224 1.00 0.00 H new ATOM 0 HD21 ASN A 64 5.421 -14.482 6.546 1.00 0.00 H new ATOM 0 HD22 ASN A 64 7.065 -13.838 6.470 1.00 0.00 H new ATOM 1019 N ARG A 65 10.164 -12.321 3.364 1.00 0.00 N ATOM 1020 CA ARG A 65 11.136 -11.616 2.536 1.00 0.00 C ATOM 1021 C ARG A 65 12.206 -12.576 2.015 1.00 0.00 C ATOM 1022 O ARG A 65 12.637 -13.478 2.733 1.00 0.00 O ATOM 1023 CB ARG A 65 11.794 -10.486 3.332 1.00 0.00 C ATOM 1024 CG ARG A 65 10.815 -9.689 4.182 1.00 0.00 C ATOM 1025 CD ARG A 65 11.038 -8.191 4.042 1.00 0.00 C ATOM 1026 NE ARG A 65 11.659 -7.615 5.233 1.00 0.00 N ATOM 1027 CZ ARG A 65 12.965 -7.666 5.487 1.00 0.00 C ATOM 1028 NH1 ARG A 65 13.793 -8.261 4.637 1.00 0.00 N ATOM 1029 NH2 ARG A 65 13.446 -7.118 6.595 1.00 0.00 N ATOM 0 H ARG A 65 10.319 -12.228 4.368 1.00 0.00 H new ATOM 0 HA ARG A 65 10.607 -11.190 1.683 1.00 0.00 H new ATOM 0 HB2 ARG A 65 12.563 -10.908 3.979 1.00 0.00 H new ATOM 0 HB3 ARG A 65 12.296 -9.810 2.640 1.00 0.00 H new ATOM 0 HG2 ARG A 65 9.794 -9.934 3.888 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.923 -9.977 5.228 1.00 0.00 H new ATOM 0 HD2 ARG A 65 11.670 -7.998 3.175 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.083 -7.698 3.857 1.00 0.00 H new ATOM 0 HE ARG A 65 11.056 -7.146 5.909 1.00 0.00 H new ATOM 0 HH11 ARG A 65 13.430 -8.683 3.782 1.00 0.00 H new ATOM 0 HH12 ARG A 65 14.792 -8.296 4.838 1.00 0.00 H new ATOM 0 HH21 ARG A 65 12.816 -6.658 7.252 1.00 0.00 H new ATOM 0 HH22 ARG A 65 14.446 -7.157 6.790 1.00 0.00 H new ATOM 1043 N PRO A 66 12.651 -12.403 0.754 1.00 0.00 N ATOM 1044 CA PRO A 66 12.115 -11.388 -0.161 1.00 0.00 C ATOM 1045 C PRO A 66 10.730 -11.751 -0.686 1.00 0.00 C ATOM 1046 O PRO A 66 10.498 -12.875 -1.131 1.00 0.00 O ATOM 1047 CB PRO A 66 13.132 -11.379 -1.300 1.00 0.00 C ATOM 1048 CG PRO A 66 13.675 -12.765 -1.325 1.00 0.00 C ATOM 1049 CD PRO A 66 13.677 -13.241 0.104 1.00 0.00 C ATOM 0 HA PRO A 66 11.986 -10.422 0.327 1.00 0.00 H new ATOM 0 HB2 PRO A 66 12.663 -11.119 -2.249 1.00 0.00 H new ATOM 0 HB3 PRO A 66 13.920 -10.647 -1.123 1.00 0.00 H new ATOM 0 HG2 PRO A 66 13.060 -13.413 -1.950 1.00 0.00 H new ATOM 0 HG3 PRO A 66 14.682 -12.781 -1.742 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.431 -14.301 0.173 1.00 0.00 H new ATOM 0 HD3 PRO A 66 14.654 -13.110 0.568 1.00 0.00 H new ATOM 1057 N LEU A 67 9.812 -10.791 -0.632 1.00 0.00 N ATOM 1058 CA LEU A 67 8.449 -11.010 -1.104 1.00 0.00 C ATOM 1059 C LEU A 67 8.430 -11.276 -2.606 1.00 0.00 C ATOM 1060 O LEU A 67 8.386 -10.345 -3.411 1.00 0.00 O ATOM 1061 CB LEU A 67 7.574 -9.797 -0.774 1.00 0.00 C ATOM 1062 CG LEU A 67 6.650 -9.974 0.432 1.00 0.00 C ATOM 1063 CD1 LEU A 67 5.650 -11.092 0.178 1.00 0.00 C ATOM 1064 CD2 LEU A 67 7.462 -10.257 1.687 1.00 0.00 C ATOM 0 H LEU A 67 9.987 -9.855 -0.267 1.00 0.00 H new ATOM 0 HA LEU A 67 8.049 -11.887 -0.595 1.00 0.00 H new ATOM 0 HB2 LEU A 67 8.222 -8.939 -0.593 1.00 0.00 H new ATOM 0 HB3 LEU A 67 6.966 -9.559 -1.647 1.00 0.00 H new ATOM 0 HG LEU A 67 6.097 -9.047 0.582 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.001 -11.204 1.046 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.047 -10.849 -0.697 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.185 -12.025 0.002 1.00 0.00 H new ATOM 0 HD21 LEU A 67 6.789 -10.380 2.536 1.00 0.00 H new ATOM 0 HD22 LEU A 67 8.041 -11.170 1.548 1.00 0.00 H new ATOM 0 HD23 LEU A 67 8.138 -9.424 1.878 1.00 0.00 H new ATOM 1076 N LYS A 68 8.464 -12.552 -2.976 1.00 0.00 N ATOM 1077 CA LYS A 68 8.450 -12.940 -4.382 1.00 0.00 C ATOM 1078 C LYS A 68 7.075 -12.703 -4.999 1.00 0.00 C ATOM 1079 O LYS A 68 6.117 -12.376 -4.298 1.00 0.00 O ATOM 1080 CB LYS A 68 8.846 -14.411 -4.530 1.00 0.00 C ATOM 1081 CG LYS A 68 10.274 -14.611 -5.010 1.00 0.00 C ATOM 1082 CD LYS A 68 10.826 -15.958 -4.571 1.00 0.00 C ATOM 1083 CE LYS A 68 10.554 -17.036 -5.609 1.00 0.00 C ATOM 1084 NZ LYS A 68 11.663 -17.150 -6.595 1.00 0.00 N ATOM 0 H LYS A 68 8.501 -13.334 -2.323 1.00 0.00 H new ATOM 0 HA LYS A 68 9.175 -12.322 -4.912 1.00 0.00 H new ATOM 0 HB2 LYS A 68 8.721 -14.911 -3.569 1.00 0.00 H new ATOM 0 HB3 LYS A 68 8.165 -14.893 -5.231 1.00 0.00 H new ATOM 0 HG2 LYS A 68 10.307 -14.540 -6.097 1.00 0.00 H new ATOM 0 HG3 LYS A 68 10.905 -13.813 -4.619 1.00 0.00 H new ATOM 0 HD2 LYS A 68 11.900 -15.875 -4.403 1.00 0.00 H new ATOM 0 HD3 LYS A 68 10.376 -16.245 -3.620 1.00 0.00 H new ATOM 0 HE2 LYS A 68 10.413 -17.994 -5.109 1.00 0.00 H new ATOM 0 HE3 LYS A 68 9.625 -16.810 -6.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 11.439 -17.895 -7.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 11.781 -16.243 -7.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 12.545 -17.391 -6.099 1.00 0.00 H new ATOM 1098 N GLY A 69 6.986 -12.870 -6.314 1.00 0.00 N ATOM 1099 CA GLY A 69 5.725 -12.669 -7.004 1.00 0.00 C ATOM 1100 C GLY A 69 5.603 -11.280 -7.597 1.00 0.00 C ATOM 1101 O GLY A 69 5.039 -11.106 -8.677 1.00 0.00 O ATOM 0 H GLY A 69 7.765 -13.141 -6.915 1.00 0.00 H new ATOM 0 HA2 GLY A 69 5.627 -13.409 -7.798 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.903 -12.837 -6.308 1.00 0.00 H new ATOM 1105 N ARG A 70 6.132 -10.287 -6.888 1.00 0.00 N ATOM 1106 CA ARG A 70 6.079 -8.905 -7.351 1.00 0.00 C ATOM 1107 C ARG A 70 7.382 -8.177 -7.035 1.00 0.00 C ATOM 1108 O ARG A 70 8.086 -8.526 -6.087 1.00 0.00 O ATOM 1109 CB ARG A 70 4.902 -8.173 -6.704 1.00 0.00 C ATOM 1110 CG ARG A 70 3.544 -8.697 -7.144 1.00 0.00 C ATOM 1111 CD ARG A 70 2.694 -9.119 -5.956 1.00 0.00 C ATOM 1112 NE ARG A 70 2.979 -10.489 -5.538 1.00 0.00 N ATOM 1113 CZ ARG A 70 2.658 -10.982 -4.344 1.00 0.00 C ATOM 1114 NH1 ARG A 70 2.043 -10.221 -3.448 1.00 0.00 N ATOM 1115 NH2 ARG A 70 2.954 -12.240 -4.045 1.00 0.00 N ATOM 0 H ARG A 70 6.602 -10.414 -5.992 1.00 0.00 H new ATOM 0 HA ARG A 70 5.941 -8.914 -8.432 1.00 0.00 H new ATOM 0 HB2 ARG A 70 4.982 -8.260 -5.620 1.00 0.00 H new ATOM 0 HB3 ARG A 70 4.968 -7.112 -6.944 1.00 0.00 H new ATOM 0 HG2 ARG A 70 3.022 -7.925 -7.710 1.00 0.00 H new ATOM 0 HG3 ARG A 70 3.681 -9.546 -7.814 1.00 0.00 H new ATOM 0 HD2 ARG A 70 2.874 -8.441 -5.122 1.00 0.00 H new ATOM 0 HD3 ARG A 70 1.639 -9.031 -6.216 1.00 0.00 H new ATOM 0 HE ARG A 70 3.452 -11.104 -6.200 1.00 0.00 H new ATOM 0 HH11 ARG A 70 1.814 -9.253 -3.673 1.00 0.00 H new ATOM 0 HH12 ARG A 70 1.799 -10.604 -2.535 1.00 0.00 H new ATOM 0 HH21 ARG A 70 3.427 -12.829 -4.730 1.00 0.00 H new ATOM 0 HH22 ARG A 70 2.708 -12.618 -3.130 1.00 0.00 H new ATOM 1129 N ILE A 71 7.695 -7.162 -7.834 1.00 0.00 N ATOM 1130 CA ILE A 71 8.912 -6.384 -7.639 1.00 0.00 C ATOM 1131 C ILE A 71 8.813 -5.514 -6.391 1.00 0.00 C ATOM 1132 O ILE A 71 7.888 -4.714 -6.252 1.00 0.00 O ATOM 1133 CB ILE A 71 9.207 -5.486 -8.856 1.00 0.00 C ATOM 1134 CG1 ILE A 71 9.119 -6.297 -10.150 1.00 0.00 C ATOM 1135 CG2 ILE A 71 10.578 -4.842 -8.720 1.00 0.00 C ATOM 1136 CD1 ILE A 71 10.055 -7.485 -10.183 1.00 0.00 C ATOM 0 H ILE A 71 7.123 -6.860 -8.622 1.00 0.00 H new ATOM 0 HA ILE A 71 9.727 -7.097 -7.518 1.00 0.00 H new ATOM 0 HB ILE A 71 8.458 -4.695 -8.894 1.00 0.00 H new ATOM 0 HG12 ILE A 71 8.095 -6.648 -10.281 1.00 0.00 H new ATOM 0 HG13 ILE A 71 9.343 -5.645 -10.994 1.00 0.00 H new ATOM 0 HG21 ILE A 71 10.771 -4.211 -9.587 1.00 0.00 H new ATOM 0 HG22 ILE A 71 10.606 -4.234 -7.816 1.00 0.00 H new ATOM 0 HG23 ILE A 71 11.340 -5.619 -8.659 1.00 0.00 H new ATOM 0 HD11 ILE A 71 9.939 -8.014 -11.129 1.00 0.00 H new ATOM 0 HD12 ILE A 71 11.084 -7.140 -10.084 1.00 0.00 H new ATOM 0 HD13 ILE A 71 9.817 -8.159 -9.360 1.00 0.00 H new ATOM 1148 N ASN A 72 9.771 -5.676 -5.485 1.00 0.00 N ATOM 1149 CA ASN A 72 9.791 -4.905 -4.247 1.00 0.00 C ATOM 1150 C ASN A 72 10.621 -3.636 -4.409 1.00 0.00 C ATOM 1151 O ASN A 72 11.761 -3.682 -4.870 1.00 0.00 O ATOM 1152 CB ASN A 72 10.352 -5.752 -3.103 1.00 0.00 C ATOM 1153 CG ASN A 72 9.452 -6.922 -2.755 1.00 0.00 C ATOM 1154 OD1 ASN A 72 8.229 -6.828 -2.851 1.00 0.00 O ATOM 1155 ND2 ASN A 72 10.056 -8.032 -2.347 1.00 0.00 N ATOM 0 H ASN A 72 10.544 -6.334 -5.584 1.00 0.00 H new ATOM 0 HA ASN A 72 8.766 -4.619 -4.010 1.00 0.00 H new ATOM 0 HB2 ASN A 72 11.338 -6.125 -3.380 1.00 0.00 H new ATOM 0 HB3 ASN A 72 10.485 -5.125 -2.222 1.00 0.00 H new ATOM 0 HD21 ASN A 72 9.503 -8.852 -2.098 1.00 0.00 H new ATOM 0 HD22 ASN A 72 11.073 -8.065 -2.283 1.00 0.00 H new ATOM 1162 N LEU A 73 10.040 -2.503 -4.027 1.00 0.00 N ATOM 1163 CA LEU A 73 10.726 -1.220 -4.129 1.00 0.00 C ATOM 1164 C LEU A 73 10.606 -0.435 -2.827 1.00 0.00 C ATOM 1165 O LEU A 73 9.506 -0.230 -2.313 1.00 0.00 O ATOM 1166 CB LEU A 73 10.150 -0.402 -5.287 1.00 0.00 C ATOM 1167 CG LEU A 73 10.937 0.861 -5.641 1.00 0.00 C ATOM 1168 CD1 LEU A 73 10.882 1.123 -7.138 1.00 0.00 C ATOM 1169 CD2 LEU A 73 10.399 2.057 -4.869 1.00 0.00 C ATOM 0 H LEU A 73 9.096 -2.447 -3.644 1.00 0.00 H new ATOM 0 HA LEU A 73 11.782 -1.413 -4.319 1.00 0.00 H new ATOM 0 HB2 LEU A 73 10.097 -1.038 -6.170 1.00 0.00 H new ATOM 0 HB3 LEU A 73 9.128 -0.117 -5.038 1.00 0.00 H new ATOM 0 HG LEU A 73 11.979 0.708 -5.358 1.00 0.00 H new ATOM 0 HD11 LEU A 73 11.447 2.025 -7.370 1.00 0.00 H new ATOM 0 HD12 LEU A 73 11.314 0.276 -7.672 1.00 0.00 H new ATOM 0 HD13 LEU A 73 9.845 1.255 -7.446 1.00 0.00 H new ATOM 0 HD21 LEU A 73 10.970 2.947 -5.133 1.00 0.00 H new ATOM 0 HD22 LEU A 73 9.350 2.211 -5.122 1.00 0.00 H new ATOM 0 HD23 LEU A 73 10.491 1.871 -3.799 1.00 0.00 H new ATOM 1181 N VAL A 74 11.744 0.002 -2.299 1.00 0.00 N ATOM 1182 CA VAL A 74 11.765 0.765 -1.057 1.00 0.00 C ATOM 1183 C VAL A 74 12.049 2.239 -1.322 1.00 0.00 C ATOM 1184 O VAL A 74 12.816 2.582 -2.222 1.00 0.00 O ATOM 1185 CB VAL A 74 12.823 0.218 -0.079 1.00 0.00 C ATOM 1186 CG1 VAL A 74 12.696 0.893 1.278 1.00 0.00 C ATOM 1187 CG2 VAL A 74 12.696 -1.292 0.054 1.00 0.00 C ATOM 0 H VAL A 74 12.663 -0.159 -2.711 1.00 0.00 H new ATOM 0 HA VAL A 74 10.777 0.663 -0.607 1.00 0.00 H new ATOM 0 HB VAL A 74 13.812 0.443 -0.479 1.00 0.00 H new ATOM 0 HG11 VAL A 74 13.451 0.494 1.955 1.00 0.00 H new ATOM 0 HG12 VAL A 74 12.841 1.967 1.165 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.704 0.702 1.688 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.451 -1.661 0.748 1.00 0.00 H new ATOM 0 HG22 VAL A 74 11.704 -1.542 0.430 1.00 0.00 H new ATOM 0 HG23 VAL A 74 12.842 -1.757 -0.921 1.00 0.00 H new ATOM 1197 N LEU A 75 11.426 3.108 -0.533 1.00 0.00 N ATOM 1198 CA LEU A 75 11.612 4.547 -0.683 1.00 0.00 C ATOM 1199 C LEU A 75 12.268 5.144 0.558 1.00 0.00 C ATOM 1200 O LEU A 75 11.623 5.313 1.593 1.00 0.00 O ATOM 1201 CB LEU A 75 10.268 5.231 -0.942 1.00 0.00 C ATOM 1202 CG LEU A 75 9.772 5.158 -2.387 1.00 0.00 C ATOM 1203 CD1 LEU A 75 8.321 5.603 -2.477 1.00 0.00 C ATOM 1204 CD2 LEU A 75 10.649 6.008 -3.294 1.00 0.00 C ATOM 0 H LEU A 75 10.788 2.841 0.217 1.00 0.00 H new ATOM 0 HA LEU A 75 12.269 4.716 -1.536 1.00 0.00 H new ATOM 0 HB2 LEU A 75 9.517 4.780 -0.293 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.350 6.279 -0.655 1.00 0.00 H new ATOM 0 HG LEU A 75 9.834 4.122 -2.720 1.00 0.00 H new ATOM 0 HD11 LEU A 75 7.986 5.544 -3.513 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.702 4.953 -1.858 1.00 0.00 H new ATOM 0 HD13 LEU A 75 8.233 6.631 -2.125 1.00 0.00 H new ATOM 0 HD21 LEU A 75 10.282 5.945 -4.318 1.00 0.00 H new ATOM 0 HD22 LEU A 75 10.619 7.046 -2.961 1.00 0.00 H new ATOM 0 HD23 LEU A 75 11.675 5.644 -3.253 1.00 0.00 H new ATOM 1216 N SER A 76 13.553 5.460 0.447 1.00 0.00 N ATOM 1217 CA SER A 76 14.297 6.039 1.560 1.00 0.00 C ATOM 1218 C SER A 76 15.238 7.136 1.072 1.00 0.00 C ATOM 1219 O SER A 76 16.043 6.919 0.166 1.00 0.00 O ATOM 1220 CB SER A 76 15.093 4.955 2.289 1.00 0.00 C ATOM 1221 OG SER A 76 15.817 5.499 3.379 1.00 0.00 O ATOM 0 H SER A 76 14.102 5.325 -0.402 1.00 0.00 H new ATOM 0 HA SER A 76 13.581 6.480 2.253 1.00 0.00 H new ATOM 0 HB2 SER A 76 14.415 4.182 2.649 1.00 0.00 H new ATOM 0 HB3 SER A 76 15.782 4.476 1.594 1.00 0.00 H new ATOM 0 HG SER A 76 15.193 5.767 4.085 1.00 0.00 H new ATOM 1227 N ARG A 77 15.131 8.313 1.678 1.00 0.00 N ATOM 1228 CA ARG A 77 15.971 9.445 1.304 1.00 0.00 C ATOM 1229 C ARG A 77 17.291 9.420 2.070 1.00 0.00 C ATOM 1230 O ARG A 77 18.317 9.884 1.573 1.00 0.00 O ATOM 1231 CB ARG A 77 15.236 10.761 1.569 1.00 0.00 C ATOM 1232 CG ARG A 77 15.324 11.749 0.417 1.00 0.00 C ATOM 1233 CD ARG A 77 13.947 12.223 -0.022 1.00 0.00 C ATOM 1234 NE ARG A 77 13.612 13.528 0.542 1.00 0.00 N ATOM 1235 CZ ARG A 77 12.591 14.275 0.127 1.00 0.00 C ATOM 1236 NH1 ARG A 77 11.803 13.849 -0.853 1.00 0.00 N ATOM 1237 NH2 ARG A 77 12.356 15.450 0.694 1.00 0.00 N ATOM 0 H ARG A 77 14.471 8.508 2.431 1.00 0.00 H new ATOM 0 HA ARG A 77 16.190 9.368 0.239 1.00 0.00 H new ATOM 0 HB2 ARG A 77 14.187 10.547 1.774 1.00 0.00 H new ATOM 0 HB3 ARG A 77 15.648 11.224 2.466 1.00 0.00 H new ATOM 0 HG2 ARG A 77 15.926 12.607 0.718 1.00 0.00 H new ATOM 0 HG3 ARG A 77 15.834 11.282 -0.425 1.00 0.00 H new ATOM 0 HD2 ARG A 77 13.913 12.279 -1.110 1.00 0.00 H new ATOM 0 HD3 ARG A 77 13.198 11.493 0.284 1.00 0.00 H new ATOM 0 HE ARG A 77 14.194 13.888 1.298 1.00 0.00 H new ATOM 0 HH11 ARG A 77 11.978 12.945 -1.292 1.00 0.00 H new ATOM 0 HH12 ARG A 77 11.022 14.426 -1.167 1.00 0.00 H new ATOM 0 HH21 ARG A 77 12.957 15.782 1.448 1.00 0.00 H new ATOM 0 HH22 ARG A 77 11.574 16.022 0.376 1.00 0.00 H new ATOM 1251 N GLU A 78 17.257 8.876 3.282 1.00 0.00 N ATOM 1252 CA GLU A 78 18.451 8.792 4.116 1.00 0.00 C ATOM 1253 C GLU A 78 19.365 7.664 3.648 1.00 0.00 C ATOM 1254 O GLU A 78 20.589 7.780 3.703 1.00 0.00 O ATOM 1255 CB GLU A 78 18.061 8.575 5.580 1.00 0.00 C ATOM 1256 CG GLU A 78 17.932 9.865 6.373 1.00 0.00 C ATOM 1257 CD GLU A 78 19.101 10.092 7.312 1.00 0.00 C ATOM 1258 OE1 GLU A 78 19.596 9.103 7.892 1.00 0.00 O ATOM 1259 OE2 GLU A 78 19.520 11.258 7.468 1.00 0.00 O ATOM 0 H GLU A 78 16.416 8.487 3.709 1.00 0.00 H new ATOM 0 HA GLU A 78 18.993 9.734 4.027 1.00 0.00 H new ATOM 0 HB2 GLU A 78 17.113 8.038 5.619 1.00 0.00 H new ATOM 0 HB3 GLU A 78 18.808 7.939 6.056 1.00 0.00 H new ATOM 0 HG2 GLU A 78 17.857 10.705 5.683 1.00 0.00 H new ATOM 0 HG3 GLU A 78 17.007 9.842 6.949 1.00 0.00 H new ATOM 1266 N LEU A 79 18.762 6.572 3.189 1.00 0.00 N ATOM 1267 CA LEU A 79 19.524 5.423 2.712 1.00 0.00 C ATOM 1268 C LEU A 79 20.089 5.683 1.319 1.00 0.00 C ATOM 1269 O LEU A 79 19.426 6.280 0.471 1.00 0.00 O ATOM 1270 CB LEU A 79 18.642 4.172 2.694 1.00 0.00 C ATOM 1271 CG LEU A 79 18.687 3.329 3.969 1.00 0.00 C ATOM 1272 CD1 LEU A 79 17.614 2.252 3.935 1.00 0.00 C ATOM 1273 CD2 LEU A 79 20.064 2.708 4.147 1.00 0.00 C ATOM 0 H LEU A 79 17.750 6.458 3.137 1.00 0.00 H new ATOM 0 HA LEU A 79 20.357 5.262 3.396 1.00 0.00 H new ATOM 0 HB2 LEU A 79 17.611 4.476 2.514 1.00 0.00 H new ATOM 0 HB3 LEU A 79 18.942 3.547 1.853 1.00 0.00 H new ATOM 0 HG LEU A 79 18.491 3.980 4.821 1.00 0.00 H new ATOM 0 HD11 LEU A 79 17.661 1.662 4.850 1.00 0.00 H new ATOM 0 HD12 LEU A 79 16.632 2.719 3.855 1.00 0.00 H new ATOM 0 HD13 LEU A 79 17.778 1.602 3.076 1.00 0.00 H new ATOM 0 HD21 LEU A 79 20.079 2.111 5.059 1.00 0.00 H new ATOM 0 HD22 LEU A 79 20.289 2.070 3.292 1.00 0.00 H new ATOM 0 HD23 LEU A 79 20.813 3.497 4.217 1.00 0.00 H new ATOM 1285 N LYS A 80 21.316 5.228 1.091 1.00 0.00 N ATOM 1286 CA LYS A 80 21.972 5.409 -0.200 1.00 0.00 C ATOM 1287 C LYS A 80 21.931 4.120 -1.014 1.00 0.00 C ATOM 1288 O LYS A 80 21.841 4.152 -2.242 1.00 0.00 O ATOM 1289 CB LYS A 80 23.421 5.855 0.000 1.00 0.00 C ATOM 1290 CG LYS A 80 24.088 6.345 -1.275 1.00 0.00 C ATOM 1291 CD LYS A 80 25.595 6.154 -1.225 1.00 0.00 C ATOM 1292 CE LYS A 80 26.326 7.322 -1.865 1.00 0.00 C ATOM 1293 NZ LYS A 80 27.703 7.481 -1.321 1.00 0.00 N ATOM 0 H LYS A 80 21.877 4.731 1.783 1.00 0.00 H new ATOM 0 HA LYS A 80 21.435 6.182 -0.749 1.00 0.00 H new ATOM 0 HB2 LYS A 80 23.448 6.652 0.744 1.00 0.00 H new ATOM 0 HB3 LYS A 80 23.996 5.022 0.404 1.00 0.00 H new ATOM 0 HG2 LYS A 80 23.680 5.806 -2.130 1.00 0.00 H new ATOM 0 HG3 LYS A 80 23.859 7.400 -1.424 1.00 0.00 H new ATOM 0 HD2 LYS A 80 25.915 6.047 -0.189 1.00 0.00 H new ATOM 0 HD3 LYS A 80 25.863 5.230 -1.738 1.00 0.00 H new ATOM 0 HE2 LYS A 80 26.377 7.171 -2.943 1.00 0.00 H new ATOM 0 HE3 LYS A 80 25.761 8.239 -1.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 28.168 8.288 -1.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 27.654 7.650 -0.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 28.250 6.616 -1.503 1.00 0.00 H new ATOM 1307 N GLU A 81 21.999 2.988 -0.322 1.00 0.00 N ATOM 1308 CA GLU A 81 21.971 1.685 -0.979 1.00 0.00 C ATOM 1309 C GLU A 81 20.698 0.923 -0.614 1.00 0.00 C ATOM 1310 O GLU A 81 20.261 0.947 0.537 1.00 0.00 O ATOM 1311 CB GLU A 81 23.203 0.868 -0.582 1.00 0.00 C ATOM 1312 CG GLU A 81 23.869 0.156 -1.750 1.00 0.00 C ATOM 1313 CD GLU A 81 24.192 1.092 -2.898 1.00 0.00 C ATOM 1314 OE1 GLU A 81 23.331 1.262 -3.787 1.00 0.00 O ATOM 1315 OE2 GLU A 81 25.307 1.655 -2.909 1.00 0.00 O ATOM 0 H GLU A 81 22.074 2.946 0.694 1.00 0.00 H new ATOM 0 HA GLU A 81 21.981 1.844 -2.057 1.00 0.00 H new ATOM 0 HB2 GLU A 81 23.929 1.529 -0.110 1.00 0.00 H new ATOM 0 HB3 GLU A 81 22.912 0.129 0.164 1.00 0.00 H new ATOM 0 HG2 GLU A 81 24.787 -0.319 -1.405 1.00 0.00 H new ATOM 0 HG3 GLU A 81 23.214 -0.638 -2.107 1.00 0.00 H new ATOM 1322 N PRO A 82 20.082 0.231 -1.590 1.00 0.00 N ATOM 1323 CA PRO A 82 18.855 -0.539 -1.357 1.00 0.00 C ATOM 1324 C PRO A 82 19.060 -1.655 -0.336 1.00 0.00 C ATOM 1325 O PRO A 82 20.134 -2.252 -0.265 1.00 0.00 O ATOM 1326 CB PRO A 82 18.524 -1.128 -2.734 1.00 0.00 C ATOM 1327 CG PRO A 82 19.803 -1.070 -3.498 1.00 0.00 C ATOM 1328 CD PRO A 82 20.529 0.142 -2.990 1.00 0.00 C ATOM 0 HA PRO A 82 18.059 0.084 -0.948 1.00 0.00 H new ATOM 0 HB2 PRO A 82 18.162 -2.153 -2.648 1.00 0.00 H new ATOM 0 HB3 PRO A 82 17.742 -0.554 -3.231 1.00 0.00 H new ATOM 0 HG2 PRO A 82 20.393 -1.973 -3.342 1.00 0.00 H new ATOM 0 HG3 PRO A 82 19.615 -0.993 -4.569 1.00 0.00 H new ATOM 0 HD2 PRO A 82 21.610 0.025 -3.062 1.00 0.00 H new ATOM 0 HD3 PRO A 82 20.267 1.036 -3.555 1.00 0.00 H new ATOM 1336 N PRO A 83 18.027 -1.956 0.473 1.00 0.00 N ATOM 1337 CA PRO A 83 18.105 -3.007 1.492 1.00 0.00 C ATOM 1338 C PRO A 83 18.096 -4.405 0.882 1.00 0.00 C ATOM 1339 O PRO A 83 17.589 -4.609 -0.221 1.00 0.00 O ATOM 1340 CB PRO A 83 16.845 -2.781 2.329 1.00 0.00 C ATOM 1341 CG PRO A 83 15.882 -2.139 1.392 1.00 0.00 C ATOM 1342 CD PRO A 83 16.707 -1.296 0.459 1.00 0.00 C ATOM 0 HA PRO A 83 19.030 -2.953 2.066 1.00 0.00 H new ATOM 0 HB2 PRO A 83 16.453 -3.721 2.718 1.00 0.00 H new ATOM 0 HB3 PRO A 83 17.049 -2.141 3.188 1.00 0.00 H new ATOM 0 HG2 PRO A 83 15.315 -2.889 0.841 1.00 0.00 H new ATOM 0 HG3 PRO A 83 15.160 -1.528 1.933 1.00 0.00 H new ATOM 0 HD2 PRO A 83 16.281 -1.273 -0.544 1.00 0.00 H new ATOM 0 HD3 PRO A 83 16.771 -0.263 0.802 1.00 0.00 H new ATOM 1350 N GLN A 84 18.659 -5.365 1.609 1.00 0.00 N ATOM 1351 CA GLN A 84 18.716 -6.745 1.139 1.00 0.00 C ATOM 1352 C GLN A 84 17.314 -7.295 0.896 1.00 0.00 C ATOM 1353 O GLN A 84 16.435 -7.180 1.750 1.00 0.00 O ATOM 1354 CB GLN A 84 19.452 -7.621 2.155 1.00 0.00 C ATOM 1355 CG GLN A 84 20.312 -8.700 1.517 1.00 0.00 C ATOM 1356 CD GLN A 84 21.725 -8.228 1.234 1.00 0.00 C ATOM 1357 OE1 GLN A 84 22.173 -7.216 1.773 1.00 0.00 O ATOM 1358 NE2 GLN A 84 22.434 -8.961 0.384 1.00 0.00 N ATOM 0 H GLN A 84 19.082 -5.213 2.525 1.00 0.00 H new ATOM 0 HA GLN A 84 19.261 -6.760 0.195 1.00 0.00 H new ATOM 0 HB2 GLN A 84 20.082 -6.988 2.779 1.00 0.00 H new ATOM 0 HB3 GLN A 84 18.722 -8.092 2.813 1.00 0.00 H new ATOM 0 HG2 GLN A 84 20.348 -9.568 2.176 1.00 0.00 H new ATOM 0 HG3 GLN A 84 19.848 -9.026 0.586 1.00 0.00 H new ATOM 0 HE21 GLN A 84 22.022 -9.793 -0.039 1.00 0.00 H new ATOM 0 HE22 GLN A 84 23.391 -8.693 0.154 1.00 0.00 H new ATOM 1367 N GLY A 85 17.113 -7.892 -0.274 1.00 0.00 N ATOM 1368 CA GLY A 85 15.816 -8.451 -0.608 1.00 0.00 C ATOM 1369 C GLY A 85 15.015 -7.553 -1.531 1.00 0.00 C ATOM 1370 O GLY A 85 14.134 -8.021 -2.252 1.00 0.00 O ATOM 0 H GLY A 85 17.825 -7.999 -0.997 1.00 0.00 H new ATOM 0 HA2 GLY A 85 15.954 -9.423 -1.082 1.00 0.00 H new ATOM 0 HA3 GLY A 85 15.251 -8.621 0.308 1.00 0.00 H new ATOM 1374 N ALA A 86 15.321 -6.259 -1.510 1.00 0.00 N ATOM 1375 CA ALA A 86 14.622 -5.296 -2.352 1.00 0.00 C ATOM 1376 C ALA A 86 15.118 -5.365 -3.793 1.00 0.00 C ATOM 1377 O ALA A 86 16.254 -5.765 -4.050 1.00 0.00 O ATOM 1378 CB ALA A 86 14.795 -3.889 -1.800 1.00 0.00 C ATOM 0 H ALA A 86 16.048 -5.854 -0.920 1.00 0.00 H new ATOM 0 HA ALA A 86 13.562 -5.549 -2.347 1.00 0.00 H new ATOM 0 HB1 ALA A 86 14.268 -3.180 -2.439 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.386 -3.841 -0.791 1.00 0.00 H new ATOM 0 HB3 ALA A 86 15.855 -3.636 -1.775 1.00 0.00 H new ATOM 1384 N HIS A 87 14.260 -4.973 -4.729 1.00 0.00 N ATOM 1385 CA HIS A 87 14.611 -4.991 -6.144 1.00 0.00 C ATOM 1386 C HIS A 87 15.154 -3.637 -6.588 1.00 0.00 C ATOM 1387 O HIS A 87 16.048 -3.562 -7.430 1.00 0.00 O ATOM 1388 CB HIS A 87 13.392 -5.367 -6.989 1.00 0.00 C ATOM 1389 CG HIS A 87 13.031 -6.817 -6.906 1.00 0.00 C ATOM 1390 ND1 HIS A 87 12.909 -7.496 -5.712 1.00 0.00 N ATOM 1391 CD2 HIS A 87 12.763 -7.721 -7.879 1.00 0.00 C ATOM 1392 CE1 HIS A 87 12.583 -8.754 -5.953 1.00 0.00 C ATOM 1393 NE2 HIS A 87 12.488 -8.915 -7.260 1.00 0.00 N ATOM 0 H HIS A 87 13.316 -4.639 -4.533 1.00 0.00 H new ATOM 0 HA HIS A 87 15.390 -5.739 -6.289 1.00 0.00 H new ATOM 0 HB2 HIS A 87 12.539 -4.770 -6.667 1.00 0.00 H new ATOM 0 HB3 HIS A 87 13.588 -5.109 -8.030 1.00 0.00 H new ATOM 0 HD2 HIS A 87 12.765 -7.537 -8.943 1.00 0.00 H new ATOM 0 HE1 HIS A 87 12.422 -9.519 -5.208 1.00 0.00 H new ATOM 0 HE2 HIS A 87 12.249 -9.786 -7.733 1.00 0.00 H new ATOM 1402 N PHE A 88 14.607 -2.569 -6.016 1.00 0.00 N ATOM 1403 CA PHE A 88 15.038 -1.217 -6.354 1.00 0.00 C ATOM 1404 C PHE A 88 14.766 -0.255 -5.202 1.00 0.00 C ATOM 1405 O PHE A 88 13.871 -0.481 -4.388 1.00 0.00 O ATOM 1406 CB PHE A 88 14.323 -0.733 -7.617 1.00 0.00 C ATOM 1407 CG PHE A 88 14.870 -1.331 -8.882 1.00 0.00 C ATOM 1408 CD1 PHE A 88 16.138 -0.996 -9.330 1.00 0.00 C ATOM 1409 CD2 PHE A 88 14.116 -2.227 -9.622 1.00 0.00 C ATOM 1410 CE1 PHE A 88 16.644 -1.544 -10.494 1.00 0.00 C ATOM 1411 CE2 PHE A 88 14.617 -2.779 -10.786 1.00 0.00 C ATOM 1412 CZ PHE A 88 15.882 -2.437 -11.223 1.00 0.00 C ATOM 0 H PHE A 88 13.865 -2.613 -5.317 1.00 0.00 H new ATOM 0 HA PHE A 88 16.112 -1.240 -6.538 1.00 0.00 H new ATOM 0 HB2 PHE A 88 13.263 -0.974 -7.540 1.00 0.00 H new ATOM 0 HB3 PHE A 88 14.400 0.353 -7.675 1.00 0.00 H new ATOM 0 HD1 PHE A 88 16.738 -0.299 -8.763 1.00 0.00 H new ATOM 0 HD2 PHE A 88 13.126 -2.497 -9.286 1.00 0.00 H new ATOM 0 HE1 PHE A 88 17.633 -1.275 -10.833 1.00 0.00 H new ATOM 0 HE2 PHE A 88 14.020 -3.477 -11.354 1.00 0.00 H new ATOM 0 HZ PHE A 88 16.275 -2.867 -12.133 1.00 0.00 H new ATOM 1422 N LEU A 89 15.545 0.820 -5.141 1.00 0.00 N ATOM 1423 CA LEU A 89 15.390 1.819 -4.090 1.00 0.00 C ATOM 1424 C LEU A 89 15.510 3.229 -4.658 1.00 0.00 C ATOM 1425 O LEU A 89 16.355 3.495 -5.512 1.00 0.00 O ATOM 1426 CB LEU A 89 16.439 1.606 -2.996 1.00 0.00 C ATOM 1427 CG LEU A 89 16.421 2.640 -1.868 1.00 0.00 C ATOM 1428 CD1 LEU A 89 15.653 2.107 -0.668 1.00 0.00 C ATOM 1429 CD2 LEU A 89 17.839 3.020 -1.469 1.00 0.00 C ATOM 0 H LEU A 89 16.290 1.022 -5.807 1.00 0.00 H new ATOM 0 HA LEU A 89 14.396 1.704 -3.658 1.00 0.00 H new ATOM 0 HB2 LEU A 89 16.294 0.616 -2.563 1.00 0.00 H new ATOM 0 HB3 LEU A 89 17.427 1.611 -3.456 1.00 0.00 H new ATOM 0 HG LEU A 89 15.915 3.535 -2.230 1.00 0.00 H new ATOM 0 HD11 LEU A 89 15.651 2.856 0.124 1.00 0.00 H new ATOM 0 HD12 LEU A 89 14.627 1.886 -0.962 1.00 0.00 H new ATOM 0 HD13 LEU A 89 16.130 1.197 -0.306 1.00 0.00 H new ATOM 0 HD21 LEU A 89 17.806 3.756 -0.666 1.00 0.00 H new ATOM 0 HD22 LEU A 89 18.371 2.132 -1.126 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.358 3.444 -2.329 1.00 0.00 H new ATOM 1441 N SER A 90 14.657 4.130 -4.179 1.00 0.00 N ATOM 1442 CA SER A 90 14.668 5.513 -4.640 1.00 0.00 C ATOM 1443 C SER A 90 14.769 6.478 -3.463 1.00 0.00 C ATOM 1444 O SER A 90 14.260 6.204 -2.377 1.00 0.00 O ATOM 1445 CB SER A 90 13.406 5.812 -5.452 1.00 0.00 C ATOM 1446 OG SER A 90 13.509 5.290 -6.766 1.00 0.00 O ATOM 0 H SER A 90 13.950 3.926 -3.472 1.00 0.00 H new ATOM 0 HA SER A 90 15.542 5.651 -5.276 1.00 0.00 H new ATOM 0 HB2 SER A 90 12.538 5.381 -4.953 1.00 0.00 H new ATOM 0 HB3 SER A 90 13.245 6.889 -5.497 1.00 0.00 H new ATOM 0 HG SER A 90 13.593 6.028 -7.405 1.00 0.00 H new ATOM 1452 N ARG A 91 15.431 7.609 -3.688 1.00 0.00 N ATOM 1453 CA ARG A 91 15.599 8.615 -2.646 1.00 0.00 C ATOM 1454 C ARG A 91 14.301 9.383 -2.415 1.00 0.00 C ATOM 1455 O ARG A 91 14.001 9.792 -1.293 1.00 0.00 O ATOM 1456 CB ARG A 91 16.720 9.586 -3.022 1.00 0.00 C ATOM 1457 CG ARG A 91 18.083 9.182 -2.482 1.00 0.00 C ATOM 1458 CD ARG A 91 19.002 10.384 -2.331 1.00 0.00 C ATOM 1459 NE ARG A 91 19.809 10.306 -1.116 1.00 0.00 N ATOM 1460 CZ ARG A 91 20.906 11.030 -0.907 1.00 0.00 C ATOM 1461 NH1 ARG A 91 21.330 11.886 -1.829 1.00 0.00 N ATOM 1462 NH2 ARG A 91 21.582 10.898 0.226 1.00 0.00 N ATOM 0 H ARG A 91 15.859 7.851 -4.582 1.00 0.00 H new ATOM 0 HA ARG A 91 15.866 8.103 -1.721 1.00 0.00 H new ATOM 0 HB2 ARG A 91 16.776 9.660 -4.108 1.00 0.00 H new ATOM 0 HB3 ARG A 91 16.470 10.579 -2.648 1.00 0.00 H new ATOM 0 HG2 ARG A 91 17.962 8.692 -1.516 1.00 0.00 H new ATOM 0 HG3 ARG A 91 18.540 8.455 -3.153 1.00 0.00 H new ATOM 0 HD2 ARG A 91 19.658 10.450 -3.199 1.00 0.00 H new ATOM 0 HD3 ARG A 91 18.406 11.296 -2.312 1.00 0.00 H new ATOM 0 HE ARG A 91 19.515 9.659 -0.385 1.00 0.00 H new ATOM 0 HH11 ARG A 91 20.814 11.991 -2.703 1.00 0.00 H new ATOM 0 HH12 ARG A 91 22.171 12.438 -1.664 1.00 0.00 H new ATOM 0 HH21 ARG A 91 21.261 10.241 0.938 1.00 0.00 H new ATOM 0 HH22 ARG A 91 22.423 11.453 0.386 1.00 0.00 H new ATOM 1476 N SER A 92 13.535 9.575 -3.484 1.00 0.00 N ATOM 1477 CA SER A 92 12.269 10.293 -3.398 1.00 0.00 C ATOM 1478 C SER A 92 11.242 9.704 -4.359 1.00 0.00 C ATOM 1479 O SER A 92 11.585 8.928 -5.251 1.00 0.00 O ATOM 1480 CB SER A 92 12.479 11.777 -3.705 1.00 0.00 C ATOM 1481 OG SER A 92 11.240 12.455 -3.820 1.00 0.00 O ATOM 0 H SER A 92 13.769 9.243 -4.420 1.00 0.00 H new ATOM 0 HA SER A 92 11.890 10.189 -2.381 1.00 0.00 H new ATOM 0 HB2 SER A 92 13.075 12.234 -2.915 1.00 0.00 H new ATOM 0 HB3 SER A 92 13.043 11.883 -4.632 1.00 0.00 H new ATOM 0 HG SER A 92 11.402 13.402 -4.015 1.00 0.00 H new ATOM 1487 N LEU A 93 9.981 10.077 -4.171 1.00 0.00 N ATOM 1488 CA LEU A 93 8.903 9.585 -5.021 1.00 0.00 C ATOM 1489 C LEU A 93 9.129 9.992 -6.474 1.00 0.00 C ATOM 1490 O LEU A 93 8.823 9.235 -7.396 1.00 0.00 O ATOM 1491 CB LEU A 93 7.555 10.120 -4.532 1.00 0.00 C ATOM 1492 CG LEU A 93 6.388 9.137 -4.649 1.00 0.00 C ATOM 1493 CD1 LEU A 93 6.249 8.322 -3.372 1.00 0.00 C ATOM 1494 CD2 LEU A 93 5.096 9.879 -4.953 1.00 0.00 C ATOM 0 H LEU A 93 9.680 10.719 -3.437 1.00 0.00 H new ATOM 0 HA LEU A 93 8.895 8.497 -4.964 1.00 0.00 H new ATOM 0 HB2 LEU A 93 7.656 10.418 -3.488 1.00 0.00 H new ATOM 0 HB3 LEU A 93 7.311 11.019 -5.098 1.00 0.00 H new ATOM 0 HG LEU A 93 6.593 8.453 -5.473 1.00 0.00 H new ATOM 0 HD11 LEU A 93 5.414 7.628 -3.472 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.167 7.762 -3.196 1.00 0.00 H new ATOM 0 HD13 LEU A 93 6.065 8.991 -2.531 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.276 9.165 -5.033 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.885 10.586 -4.150 1.00 0.00 H new ATOM 0 HD23 LEU A 93 5.199 10.419 -5.894 1.00 0.00 H new ATOM 1506 N ASP A 94 9.666 11.192 -6.671 1.00 0.00 N ATOM 1507 CA ASP A 94 9.933 11.699 -8.012 1.00 0.00 C ATOM 1508 C ASP A 94 10.900 10.784 -8.757 1.00 0.00 C ATOM 1509 O ASP A 94 10.740 10.536 -9.952 1.00 0.00 O ATOM 1510 CB ASP A 94 10.505 13.115 -7.939 1.00 0.00 C ATOM 1511 CG ASP A 94 9.422 14.175 -7.885 1.00 0.00 C ATOM 1512 OD1 ASP A 94 8.498 14.037 -7.057 1.00 0.00 O ATOM 1513 OD2 ASP A 94 9.497 15.142 -8.672 1.00 0.00 O ATOM 0 H ASP A 94 9.925 11.831 -5.919 1.00 0.00 H new ATOM 0 HA ASP A 94 8.991 11.723 -8.559 1.00 0.00 H new ATOM 0 HB2 ASP A 94 11.139 13.202 -7.057 1.00 0.00 H new ATOM 0 HB3 ASP A 94 11.140 13.292 -8.807 1.00 0.00 H new ATOM 1518 N ASP A 95 11.903 10.285 -8.042 1.00 0.00 N ATOM 1519 CA ASP A 95 12.896 9.397 -8.636 1.00 0.00 C ATOM 1520 C ASP A 95 12.273 8.056 -9.008 1.00 0.00 C ATOM 1521 O ASP A 95 12.465 7.558 -10.118 1.00 0.00 O ATOM 1522 CB ASP A 95 14.061 9.180 -7.667 1.00 0.00 C ATOM 1523 CG ASP A 95 15.174 10.189 -7.867 1.00 0.00 C ATOM 1524 OD1 ASP A 95 14.868 11.353 -8.200 1.00 0.00 O ATOM 1525 OD2 ASP A 95 16.353 9.815 -7.690 1.00 0.00 O ATOM 0 H ASP A 95 12.050 10.480 -7.052 1.00 0.00 H new ATOM 0 HA ASP A 95 13.271 9.868 -9.545 1.00 0.00 H new ATOM 0 HB2 ASP A 95 13.695 9.245 -6.642 1.00 0.00 H new ATOM 0 HB3 ASP A 95 14.458 8.174 -7.800 1.00 0.00 H new ATOM 1530 N ALA A 96 11.525 7.477 -8.075 1.00 0.00 N ATOM 1531 CA ALA A 96 10.872 6.194 -8.306 1.00 0.00 C ATOM 1532 C ALA A 96 9.851 6.293 -9.434 1.00 0.00 C ATOM 1533 O ALA A 96 9.686 5.358 -10.218 1.00 0.00 O ATOM 1534 CB ALA A 96 10.206 5.704 -7.029 1.00 0.00 C ATOM 0 H ALA A 96 11.356 7.876 -7.152 1.00 0.00 H new ATOM 0 HA ALA A 96 11.634 5.474 -8.604 1.00 0.00 H new ATOM 0 HB1 ALA A 96 9.722 4.745 -7.216 1.00 0.00 H new ATOM 0 HB2 ALA A 96 10.958 5.585 -6.249 1.00 0.00 H new ATOM 0 HB3 ALA A 96 9.460 6.430 -6.706 1.00 0.00 H new ATOM 1540 N LEU A 97 9.169 7.430 -9.509 1.00 0.00 N ATOM 1541 CA LEU A 97 8.163 7.651 -10.542 1.00 0.00 C ATOM 1542 C LEU A 97 8.815 7.793 -11.914 1.00 0.00 C ATOM 1543 O LEU A 97 8.258 7.364 -12.924 1.00 0.00 O ATOM 1544 CB LEU A 97 7.340 8.900 -10.223 1.00 0.00 C ATOM 1545 CG LEU A 97 6.336 8.739 -9.080 1.00 0.00 C ATOM 1546 CD1 LEU A 97 5.609 10.049 -8.820 1.00 0.00 C ATOM 1547 CD2 LEU A 97 5.344 7.630 -9.396 1.00 0.00 C ATOM 0 H LEU A 97 9.294 8.213 -8.867 1.00 0.00 H new ATOM 0 HA LEU A 97 7.502 6.785 -10.562 1.00 0.00 H new ATOM 0 HB2 LEU A 97 8.023 9.713 -9.975 1.00 0.00 H new ATOM 0 HB3 LEU A 97 6.800 9.200 -11.121 1.00 0.00 H new ATOM 0 HG LEU A 97 6.882 8.465 -8.177 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.899 9.915 -8.004 1.00 0.00 H new ATOM 0 HD12 LEU A 97 6.332 10.819 -8.550 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.074 10.353 -9.720 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.637 7.529 -8.573 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.804 7.875 -10.310 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.880 6.690 -9.532 1.00 0.00 H new ATOM 1559 N LYS A 98 9.998 8.398 -11.941 1.00 0.00 N ATOM 1560 CA LYS A 98 10.726 8.596 -13.189 1.00 0.00 C ATOM 1561 C LYS A 98 11.226 7.266 -13.743 1.00 0.00 C ATOM 1562 O LYS A 98 11.228 7.048 -14.954 1.00 0.00 O ATOM 1563 CB LYS A 98 11.905 9.547 -12.970 1.00 0.00 C ATOM 1564 CG LYS A 98 12.487 10.101 -14.260 1.00 0.00 C ATOM 1565 CD LYS A 98 13.648 11.043 -13.987 1.00 0.00 C ATOM 1566 CE LYS A 98 14.413 11.368 -15.260 1.00 0.00 C ATOM 1567 NZ LYS A 98 13.524 11.931 -16.314 1.00 0.00 N ATOM 0 H LYS A 98 10.473 8.759 -11.114 1.00 0.00 H new ATOM 0 HA LYS A 98 10.042 9.037 -13.914 1.00 0.00 H new ATOM 0 HB2 LYS A 98 11.580 10.377 -12.342 1.00 0.00 H new ATOM 0 HB3 LYS A 98 12.688 9.022 -12.424 1.00 0.00 H new ATOM 0 HG2 LYS A 98 12.825 9.279 -14.891 1.00 0.00 H new ATOM 0 HG3 LYS A 98 11.711 10.629 -14.813 1.00 0.00 H new ATOM 0 HD2 LYS A 98 13.273 11.964 -13.541 1.00 0.00 H new ATOM 0 HD3 LYS A 98 14.323 10.589 -13.261 1.00 0.00 H new ATOM 0 HE2 LYS A 98 15.206 12.081 -15.035 1.00 0.00 H new ATOM 0 HE3 LYS A 98 14.894 10.465 -15.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 14.103 12.325 -17.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 12.914 11.178 -16.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 12.933 12.683 -15.905 1.00 0.00 H new ATOM 1581 N LEU A 99 11.649 6.380 -12.847 1.00 0.00 N ATOM 1582 CA LEU A 99 12.150 5.070 -13.246 1.00 0.00 C ATOM 1583 C LEU A 99 11.030 4.213 -13.825 1.00 0.00 C ATOM 1584 O LEU A 99 11.192 3.585 -14.871 1.00 0.00 O ATOM 1585 CB LEU A 99 12.786 4.358 -12.050 1.00 0.00 C ATOM 1586 CG LEU A 99 14.168 4.879 -11.646 1.00 0.00 C ATOM 1587 CD1 LEU A 99 14.293 4.949 -10.132 1.00 0.00 C ATOM 1588 CD2 LEU A 99 15.262 3.998 -12.232 1.00 0.00 C ATOM 0 H LEU A 99 11.655 6.545 -11.841 1.00 0.00 H new ATOM 0 HA LEU A 99 12.906 5.217 -14.017 1.00 0.00 H new ATOM 0 HB2 LEU A 99 12.116 4.448 -11.195 1.00 0.00 H new ATOM 0 HB3 LEU A 99 12.868 3.296 -12.280 1.00 0.00 H new ATOM 0 HG LEU A 99 14.285 5.886 -12.046 1.00 0.00 H new ATOM 0 HD11 LEU A 99 15.282 5.321 -9.865 1.00 0.00 H new ATOM 0 HD12 LEU A 99 13.533 5.622 -9.735 1.00 0.00 H new ATOM 0 HD13 LEU A 99 14.154 3.954 -9.709 1.00 0.00 H new ATOM 0 HD21 LEU A 99 16.237 4.383 -11.935 1.00 0.00 H new ATOM 0 HD22 LEU A 99 15.146 2.979 -11.862 1.00 0.00 H new ATOM 0 HD23 LEU A 99 15.187 4.000 -13.319 1.00 0.00 H new ATOM 1600 N THR A 100 9.893 4.192 -13.138 1.00 0.00 N ATOM 1601 CA THR A 100 8.743 3.413 -13.584 1.00 0.00 C ATOM 1602 C THR A 100 8.152 3.996 -14.864 1.00 0.00 C ATOM 1603 O THR A 100 7.548 3.280 -15.662 1.00 0.00 O ATOM 1604 CB THR A 100 7.675 3.369 -12.490 1.00 0.00 C ATOM 1605 OG1 THR A 100 6.565 2.593 -12.905 1.00 0.00 O ATOM 1606 CG2 THR A 100 7.160 4.738 -12.102 1.00 0.00 C ATOM 0 H THR A 100 9.743 4.706 -12.270 1.00 0.00 H new ATOM 0 HA THR A 100 9.083 2.398 -13.792 1.00 0.00 H new ATOM 0 HB THR A 100 8.165 2.925 -11.624 1.00 0.00 H new ATOM 0 HG1 THR A 100 5.736 3.023 -12.609 1.00 0.00 H new ATOM 0 HG21 THR A 100 6.406 4.635 -11.322 1.00 0.00 H new ATOM 0 HG22 THR A 100 7.985 5.345 -11.731 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.718 5.221 -12.973 1.00 0.00 H new ATOM 1614 N GLU A 101 8.328 5.300 -15.053 1.00 0.00 N ATOM 1615 CA GLU A 101 7.810 5.978 -16.236 1.00 0.00 C ATOM 1616 C GLU A 101 8.790 5.869 -17.401 1.00 0.00 C ATOM 1617 O GLU A 101 8.396 5.951 -18.565 1.00 0.00 O ATOM 1618 CB GLU A 101 7.531 7.449 -15.926 1.00 0.00 C ATOM 1619 CG GLU A 101 6.557 8.101 -16.893 1.00 0.00 C ATOM 1620 CD GLU A 101 5.941 9.369 -16.335 1.00 0.00 C ATOM 1621 OE1 GLU A 101 6.579 10.009 -15.473 1.00 0.00 O ATOM 1622 OE2 GLU A 101 4.820 9.721 -16.759 1.00 0.00 O ATOM 0 H GLU A 101 8.825 5.908 -14.402 1.00 0.00 H new ATOM 0 HA GLU A 101 6.878 5.491 -16.523 1.00 0.00 H new ATOM 0 HB2 GLU A 101 7.134 7.529 -14.914 1.00 0.00 H new ATOM 0 HB3 GLU A 101 8.471 8.000 -15.944 1.00 0.00 H new ATOM 0 HG2 GLU A 101 7.075 8.332 -17.824 1.00 0.00 H new ATOM 0 HG3 GLU A 101 5.765 7.393 -17.137 1.00 0.00 H new ATOM 1629 N GLN A 102 10.067 5.681 -17.083 1.00 0.00 N ATOM 1630 CA GLN A 102 11.099 5.560 -18.106 1.00 0.00 C ATOM 1631 C GLN A 102 10.885 4.301 -18.944 1.00 0.00 C ATOM 1632 O GLN A 102 10.548 3.244 -18.411 1.00 0.00 O ATOM 1633 CB GLN A 102 12.485 5.526 -17.457 1.00 0.00 C ATOM 1634 CG GLN A 102 13.612 5.897 -18.407 1.00 0.00 C ATOM 1635 CD GLN A 102 14.980 5.768 -17.766 1.00 0.00 C ATOM 1636 OE1 GLN A 102 15.890 5.164 -18.334 1.00 0.00 O ATOM 1637 NE2 GLN A 102 15.132 6.336 -16.575 1.00 0.00 N ATOM 0 H GLN A 102 10.411 5.609 -16.126 1.00 0.00 H new ATOM 0 HA GLN A 102 11.034 6.428 -18.762 1.00 0.00 H new ATOM 0 HB2 GLN A 102 12.496 6.210 -16.609 1.00 0.00 H new ATOM 0 HB3 GLN A 102 12.668 4.526 -17.063 1.00 0.00 H new ATOM 0 HG2 GLN A 102 13.566 5.257 -19.288 1.00 0.00 H new ATOM 0 HG3 GLN A 102 13.471 6.922 -18.750 1.00 0.00 H new ATOM 0 HE21 GLN A 102 14.351 6.827 -16.141 1.00 0.00 H new ATOM 0 HE22 GLN A 102 16.030 6.281 -16.095 1.00 0.00 H new ATOM 1646 N PRO A 103 11.079 4.394 -20.272 1.00 0.00 N ATOM 1647 CA PRO A 103 10.904 3.252 -21.177 1.00 0.00 C ATOM 1648 C PRO A 103 11.811 2.081 -20.812 1.00 0.00 C ATOM 1649 O PRO A 103 11.504 0.928 -21.115 1.00 0.00 O ATOM 1650 CB PRO A 103 11.280 3.812 -22.556 1.00 0.00 C ATOM 1651 CG PRO A 103 12.043 5.063 -22.277 1.00 0.00 C ATOM 1652 CD PRO A 103 11.483 5.609 -20.997 1.00 0.00 C ATOM 0 HA PRO A 103 9.890 2.855 -21.132 1.00 0.00 H new ATOM 0 HB2 PRO A 103 11.884 3.100 -23.119 1.00 0.00 H new ATOM 0 HB3 PRO A 103 10.391 4.018 -23.153 1.00 0.00 H new ATOM 0 HG2 PRO A 103 13.109 4.857 -22.181 1.00 0.00 H new ATOM 0 HG3 PRO A 103 11.929 5.780 -23.090 1.00 0.00 H new ATOM 0 HD2 PRO A 103 12.226 6.182 -20.443 1.00 0.00 H new ATOM 0 HD3 PRO A 103 10.637 6.273 -21.176 1.00 0.00 H new ATOM 1660 N GLU A 104 12.928 2.384 -20.158 1.00 0.00 N ATOM 1661 CA GLU A 104 13.877 1.355 -19.751 1.00 0.00 C ATOM 1662 C GLU A 104 13.229 0.371 -18.781 1.00 0.00 C ATOM 1663 O GLU A 104 13.504 -0.828 -18.821 1.00 0.00 O ATOM 1664 CB GLU A 104 15.109 1.995 -19.105 1.00 0.00 C ATOM 1665 CG GLU A 104 16.362 1.902 -19.959 1.00 0.00 C ATOM 1666 CD GLU A 104 17.559 2.573 -19.314 1.00 0.00 C ATOM 1667 OE1 GLU A 104 18.072 2.035 -18.311 1.00 0.00 O ATOM 1668 OE2 GLU A 104 17.983 3.637 -19.813 1.00 0.00 O ATOM 0 H GLU A 104 13.198 3.333 -19.899 1.00 0.00 H new ATOM 0 HA GLU A 104 14.187 0.807 -20.641 1.00 0.00 H new ATOM 0 HB2 GLU A 104 14.897 3.044 -18.899 1.00 0.00 H new ATOM 0 HB3 GLU A 104 15.297 1.513 -18.145 1.00 0.00 H new ATOM 0 HG2 GLU A 104 16.594 0.853 -20.144 1.00 0.00 H new ATOM 0 HG3 GLU A 104 16.171 2.362 -20.929 1.00 0.00 H new ATOM 1675 N LEU A 105 12.368 0.887 -17.910 1.00 0.00 N ATOM 1676 CA LEU A 105 11.681 0.055 -16.929 1.00 0.00 C ATOM 1677 C LEU A 105 10.234 -0.202 -17.343 1.00 0.00 C ATOM 1678 O LEU A 105 9.635 -1.201 -16.947 1.00 0.00 O ATOM 1679 CB LEU A 105 11.723 0.719 -15.550 1.00 0.00 C ATOM 1680 CG LEU A 105 12.530 -0.037 -14.493 1.00 0.00 C ATOM 1681 CD1 LEU A 105 14.017 0.041 -14.802 1.00 0.00 C ATOM 1682 CD2 LEU A 105 12.242 0.518 -13.106 1.00 0.00 C ATOM 0 H LEU A 105 12.129 1.878 -17.864 1.00 0.00 H new ATOM 0 HA LEU A 105 12.196 -0.904 -16.879 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.141 1.720 -15.658 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.701 0.838 -15.189 1.00 0.00 H new ATOM 0 HG LEU A 105 12.230 -1.085 -14.513 1.00 0.00 H new ATOM 0 HD11 LEU A 105 14.576 -0.502 -14.040 1.00 0.00 H new ATOM 0 HD12 LEU A 105 14.209 -0.403 -15.779 1.00 0.00 H new ATOM 0 HD13 LEU A 105 14.333 1.084 -14.809 1.00 0.00 H new ATOM 0 HD21 LEU A 105 12.824 -0.031 -12.366 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.515 1.573 -13.072 1.00 0.00 H new ATOM 0 HD23 LEU A 105 11.180 0.411 -12.884 1.00 0.00 H new ATOM 1694 N ALA A 106 9.676 0.706 -18.140 1.00 0.00 N ATOM 1695 CA ALA A 106 8.299 0.575 -18.603 1.00 0.00 C ATOM 1696 C ALA A 106 8.072 -0.761 -19.304 1.00 0.00 C ATOM 1697 O ALA A 106 6.953 -1.274 -19.335 1.00 0.00 O ATOM 1698 CB ALA A 106 7.946 1.726 -19.533 1.00 0.00 C ATOM 0 H ALA A 106 10.157 1.540 -18.478 1.00 0.00 H new ATOM 0 HA ALA A 106 7.647 0.609 -17.730 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.916 1.617 -19.872 1.00 0.00 H new ATOM 0 HB2 ALA A 106 8.055 2.671 -19.000 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.614 1.716 -20.394 1.00 0.00 H new ATOM 1704 N ASN A 107 9.138 -1.320 -19.868 1.00 0.00 N ATOM 1705 CA ASN A 107 9.050 -2.596 -20.570 1.00 0.00 C ATOM 1706 C ASN A 107 8.980 -3.761 -19.586 1.00 0.00 C ATOM 1707 O ASN A 107 8.401 -4.804 -19.885 1.00 0.00 O ATOM 1708 CB ASN A 107 10.251 -2.773 -21.501 1.00 0.00 C ATOM 1709 CG ASN A 107 10.212 -1.822 -22.681 1.00 0.00 C ATOM 1710 OD1 ASN A 107 9.192 -1.186 -22.948 1.00 0.00 O ATOM 1711 ND2 ASN A 107 11.326 -1.722 -23.397 1.00 0.00 N ATOM 0 H ASN A 107 10.072 -0.910 -19.853 1.00 0.00 H new ATOM 0 HA ASN A 107 8.135 -2.591 -21.162 1.00 0.00 H new ATOM 0 HB2 ASN A 107 11.170 -2.612 -20.938 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.276 -3.800 -21.866 1.00 0.00 H new ATOM 0 HD21 ASN A 107 11.359 -1.099 -24.204 1.00 0.00 H new ATOM 0 HD22 ASN A 107 12.148 -2.268 -23.140 1.00 0.00 H new ATOM 1718 N LYS A 108 9.577 -3.577 -18.412 1.00 0.00 N ATOM 1719 CA LYS A 108 9.584 -4.616 -17.388 1.00 0.00 C ATOM 1720 C LYS A 108 8.446 -4.413 -16.393 1.00 0.00 C ATOM 1721 O LYS A 108 7.884 -5.378 -15.873 1.00 0.00 O ATOM 1722 CB LYS A 108 10.925 -4.626 -16.652 1.00 0.00 C ATOM 1723 CG LYS A 108 12.057 -5.241 -17.457 1.00 0.00 C ATOM 1724 CD LYS A 108 13.411 -4.937 -16.837 1.00 0.00 C ATOM 1725 CE LYS A 108 13.852 -6.043 -15.892 1.00 0.00 C ATOM 1726 NZ LYS A 108 14.794 -6.992 -16.547 1.00 0.00 N ATOM 0 H LYS A 108 10.061 -2.719 -18.147 1.00 0.00 H new ATOM 0 HA LYS A 108 9.440 -5.577 -17.882 1.00 0.00 H new ATOM 0 HB2 LYS A 108 11.192 -3.603 -16.388 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.813 -5.177 -15.718 1.00 0.00 H new ATOM 0 HG2 LYS A 108 11.917 -6.320 -17.517 1.00 0.00 H new ATOM 0 HG3 LYS A 108 12.029 -4.859 -18.477 1.00 0.00 H new ATOM 0 HD2 LYS A 108 14.154 -4.813 -17.625 1.00 0.00 H new ATOM 0 HD3 LYS A 108 13.360 -3.993 -16.295 1.00 0.00 H new ATOM 0 HE2 LYS A 108 14.330 -5.603 -15.017 1.00 0.00 H new ATOM 0 HE3 LYS A 108 12.977 -6.587 -15.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 15.070 -7.730 -15.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 14.330 -7.431 -17.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 15.641 -6.478 -16.863 1.00 0.00 H new ATOM 1740 N VAL A 109 8.112 -3.154 -16.129 1.00 0.00 N ATOM 1741 CA VAL A 109 7.042 -2.828 -15.194 1.00 0.00 C ATOM 1742 C VAL A 109 5.816 -2.291 -15.924 1.00 0.00 C ATOM 1743 O VAL A 109 5.935 -1.634 -16.958 1.00 0.00 O ATOM 1744 CB VAL A 109 7.502 -1.788 -14.155 1.00 0.00 C ATOM 1745 CG1 VAL A 109 6.448 -1.610 -13.073 1.00 0.00 C ATOM 1746 CG2 VAL A 109 8.836 -2.194 -13.547 1.00 0.00 C ATOM 0 H VAL A 109 8.567 -2.343 -16.549 1.00 0.00 H new ATOM 0 HA VAL A 109 6.779 -3.753 -14.681 1.00 0.00 H new ATOM 0 HB VAL A 109 7.635 -0.832 -14.661 1.00 0.00 H new ATOM 0 HG11 VAL A 109 6.791 -0.872 -12.349 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.517 -1.269 -13.525 1.00 0.00 H new ATOM 0 HG13 VAL A 109 6.280 -2.562 -12.569 1.00 0.00 H new ATOM 0 HG21 VAL A 109 9.145 -1.447 -12.815 1.00 0.00 H new ATOM 0 HG22 VAL A 109 8.733 -3.162 -13.056 1.00 0.00 H new ATOM 0 HG23 VAL A 109 9.588 -2.264 -14.333 1.00 0.00 H new ATOM 1756 N ASP A 110 4.638 -2.575 -15.378 1.00 0.00 N ATOM 1757 CA ASP A 110 3.388 -2.121 -15.976 1.00 0.00 C ATOM 1758 C ASP A 110 2.648 -1.174 -15.037 1.00 0.00 C ATOM 1759 O ASP A 110 2.482 0.009 -15.336 1.00 0.00 O ATOM 1760 CB ASP A 110 2.498 -3.317 -16.318 1.00 0.00 C ATOM 1761 CG ASP A 110 1.308 -2.927 -17.174 1.00 0.00 C ATOM 1762 OD1 ASP A 110 1.503 -2.181 -18.157 1.00 0.00 O ATOM 1763 OD2 ASP A 110 0.182 -3.368 -16.862 1.00 0.00 O ATOM 0 H ASP A 110 4.523 -3.118 -14.522 1.00 0.00 H new ATOM 0 HA ASP A 110 3.628 -1.581 -16.892 1.00 0.00 H new ATOM 0 HB2 ASP A 110 3.089 -4.068 -16.843 1.00 0.00 H new ATOM 0 HB3 ASP A 110 2.143 -3.778 -15.396 1.00 0.00 H new ATOM 1768 N MET A 111 2.204 -1.703 -13.901 1.00 0.00 N ATOM 1769 CA MET A 111 1.481 -0.905 -12.917 1.00 0.00 C ATOM 1770 C MET A 111 2.215 -0.892 -11.580 1.00 0.00 C ATOM 1771 O MET A 111 2.974 -1.809 -11.268 1.00 0.00 O ATOM 1772 CB MET A 111 0.064 -1.451 -12.729 1.00 0.00 C ATOM 1773 CG MET A 111 -0.821 -1.282 -13.953 1.00 0.00 C ATOM 1774 SD MET A 111 -2.485 -1.930 -13.701 1.00 0.00 S ATOM 1775 CE MET A 111 -2.120 -3.589 -13.134 1.00 0.00 C ATOM 0 H MET A 111 2.332 -2.680 -13.639 1.00 0.00 H new ATOM 0 HA MET A 111 1.423 0.118 -13.288 1.00 0.00 H new ATOM 0 HB2 MET A 111 0.122 -2.510 -12.477 1.00 0.00 H new ATOM 0 HB3 MET A 111 -0.401 -0.947 -11.882 1.00 0.00 H new ATOM 0 HG2 MET A 111 -0.882 -0.224 -14.209 1.00 0.00 H new ATOM 0 HG3 MET A 111 -0.362 -1.790 -14.801 1.00 0.00 H new ATOM 0 HE1 MET A 111 -3.017 -4.204 -13.206 1.00 0.00 H new ATOM 0 HE2 MET A 111 -1.334 -4.020 -13.753 1.00 0.00 H new ATOM 0 HE3 MET A 111 -1.787 -3.554 -12.097 1.00 0.00 H new ATOM 1785 N VAL A 112 1.983 0.154 -10.793 1.00 0.00 N ATOM 1786 CA VAL A 112 2.621 0.287 -9.489 1.00 0.00 C ATOM 1787 C VAL A 112 1.614 0.087 -8.363 1.00 0.00 C ATOM 1788 O VAL A 112 0.433 0.403 -8.509 1.00 0.00 O ATOM 1789 CB VAL A 112 3.288 1.665 -9.326 1.00 0.00 C ATOM 1790 CG1 VAL A 112 4.122 1.708 -8.055 1.00 0.00 C ATOM 1791 CG2 VAL A 112 4.139 1.994 -10.543 1.00 0.00 C ATOM 0 H VAL A 112 1.357 0.922 -11.036 1.00 0.00 H new ATOM 0 HA VAL A 112 3.386 -0.487 -9.432 1.00 0.00 H new ATOM 0 HB VAL A 112 2.506 2.419 -9.245 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.586 2.690 -7.957 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.481 1.521 -7.193 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.898 0.944 -8.103 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.602 2.972 -10.409 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.915 1.238 -10.660 1.00 0.00 H new ATOM 0 HG23 VAL A 112 3.510 2.009 -11.433 1.00 0.00 H new ATOM 1801 N TRP A 113 2.087 -0.440 -7.239 1.00 0.00 N ATOM 1802 CA TRP A 113 1.227 -0.683 -6.087 1.00 0.00 C ATOM 1803 C TRP A 113 1.848 -0.119 -4.813 1.00 0.00 C ATOM 1804 O TRP A 113 2.947 -0.511 -4.420 1.00 0.00 O ATOM 1805 CB TRP A 113 0.972 -2.182 -5.921 1.00 0.00 C ATOM 1806 CG TRP A 113 -0.017 -2.729 -6.904 1.00 0.00 C ATOM 1807 CD1 TRP A 113 0.257 -3.271 -8.127 1.00 0.00 C ATOM 1808 CD2 TRP A 113 -1.439 -2.788 -6.748 1.00 0.00 C ATOM 1809 NE1 TRP A 113 -0.908 -3.664 -8.741 1.00 0.00 N ATOM 1810 CE2 TRP A 113 -1.963 -3.377 -7.915 1.00 0.00 C ATOM 1811 CE3 TRP A 113 -2.321 -2.400 -5.736 1.00 0.00 C ATOM 1812 CZ2 TRP A 113 -3.328 -3.587 -8.095 1.00 0.00 C ATOM 1813 CZ3 TRP A 113 -3.676 -2.608 -5.916 1.00 0.00 C ATOM 1814 CH2 TRP A 113 -4.167 -3.198 -7.087 1.00 0.00 C ATOM 0 H TRP A 113 3.062 -0.707 -7.101 1.00 0.00 H new ATOM 0 HA TRP A 113 0.278 -0.176 -6.263 1.00 0.00 H new ATOM 0 HB2 TRP A 113 1.915 -2.718 -6.029 1.00 0.00 H new ATOM 0 HB3 TRP A 113 0.612 -2.372 -4.910 1.00 0.00 H new ATOM 0 HD1 TRP A 113 1.245 -3.376 -8.550 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -0.976 -4.098 -9.661 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -1.951 -1.946 -4.829 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -3.710 -4.040 -8.998 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -4.367 -2.311 -5.141 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -5.231 -3.349 -7.197 1.00 0.00 H new ATOM 1825 N ILE A 114 1.137 0.801 -4.170 1.00 0.00 N ATOM 1826 CA ILE A 114 1.618 1.415 -2.938 1.00 0.00 C ATOM 1827 C ILE A 114 1.206 0.593 -1.722 1.00 0.00 C ATOM 1828 O ILE A 114 0.019 0.378 -1.477 1.00 0.00 O ATOM 1829 CB ILE A 114 1.085 2.853 -2.780 1.00 0.00 C ATOM 1830 CG1 ILE A 114 1.357 3.663 -4.048 1.00 0.00 C ATOM 1831 CG2 ILE A 114 1.720 3.524 -1.571 1.00 0.00 C ATOM 1832 CD1 ILE A 114 0.293 3.499 -5.111 1.00 0.00 C ATOM 0 H ILE A 114 0.226 1.138 -4.481 1.00 0.00 H new ATOM 0 HA ILE A 114 2.706 1.447 -3.001 1.00 0.00 H new ATOM 0 HB ILE A 114 0.007 2.809 -2.623 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.437 4.718 -3.785 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.320 3.364 -4.461 1.00 0.00 H new ATOM 0 HG21 ILE A 114 1.333 4.538 -1.473 1.00 0.00 H new ATOM 0 HG22 ILE A 114 1.480 2.956 -0.672 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.802 3.559 -1.701 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.552 4.102 -5.981 1.00 0.00 H new ATOM 0 HD12 ILE A 114 0.228 2.451 -5.402 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.669 3.826 -4.716 1.00 0.00 H new ATOM 1844 N VAL A 115 2.197 0.131 -0.964 1.00 0.00 N ATOM 1845 CA VAL A 115 1.940 -0.672 0.225 1.00 0.00 C ATOM 1846 C VAL A 115 2.483 0.007 1.479 1.00 0.00 C ATOM 1847 O VAL A 115 3.030 -0.648 2.366 1.00 0.00 O ATOM 1848 CB VAL A 115 2.570 -2.074 0.099 1.00 0.00 C ATOM 1849 CG1 VAL A 115 2.105 -2.976 1.231 1.00 0.00 C ATOM 1850 CG2 VAL A 115 2.239 -2.689 -1.253 1.00 0.00 C ATOM 0 H VAL A 115 3.185 0.300 -1.153 1.00 0.00 H new ATOM 0 HA VAL A 115 0.858 -0.772 0.312 1.00 0.00 H new ATOM 0 HB VAL A 115 3.653 -1.971 0.171 1.00 0.00 H new ATOM 0 HG11 VAL A 115 2.561 -3.960 1.123 1.00 0.00 H new ATOM 0 HG12 VAL A 115 2.400 -2.542 2.186 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.020 -3.073 1.196 1.00 0.00 H new ATOM 0 HG21 VAL A 115 2.692 -3.678 -1.324 1.00 0.00 H new ATOM 0 HG22 VAL A 115 1.158 -2.777 -1.358 1.00 0.00 H new ATOM 0 HG23 VAL A 115 2.630 -2.053 -2.047 1.00 0.00 H new ATOM 1860 N GLY A 116 2.327 1.326 1.548 1.00 0.00 N ATOM 1861 CA GLY A 116 2.808 2.067 2.700 1.00 0.00 C ATOM 1862 C GLY A 116 4.207 2.622 2.492 1.00 0.00 C ATOM 1863 O GLY A 116 4.841 2.333 1.477 1.00 0.00 O ATOM 0 H GLY A 116 1.878 1.893 0.829 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.123 2.888 2.912 1.00 0.00 H new ATOM 0 HA3 GLY A 116 2.805 1.416 3.574 1.00 0.00 H new ATOM 1867 N GLY A 117 4.700 3.424 3.444 1.00 0.00 N ATOM 1868 CA GLY A 117 3.937 3.756 4.639 1.00 0.00 C ATOM 1869 C GLY A 117 3.159 5.049 4.493 1.00 0.00 C ATOM 1870 O GLY A 117 2.731 5.404 3.394 1.00 0.00 O ATOM 0 H GLY A 117 5.625 3.852 3.404 1.00 0.00 H new ATOM 0 HA2 GLY A 117 3.246 2.943 4.862 1.00 0.00 H new ATOM 0 HA3 GLY A 117 4.616 3.838 5.488 1.00 0.00 H new ATOM 1874 N SER A 118 2.975 5.754 5.605 1.00 0.00 N ATOM 1875 CA SER A 118 2.244 7.015 5.600 1.00 0.00 C ATOM 1876 C SER A 118 2.981 8.068 4.780 1.00 0.00 C ATOM 1877 O SER A 118 2.369 8.814 4.015 1.00 0.00 O ATOM 1878 CB SER A 118 2.040 7.516 7.031 1.00 0.00 C ATOM 1879 OG SER A 118 2.027 6.440 7.952 1.00 0.00 O ATOM 0 H SER A 118 3.323 5.472 6.522 1.00 0.00 H new ATOM 0 HA SER A 118 1.271 6.840 5.142 1.00 0.00 H new ATOM 0 HB2 SER A 118 2.836 8.213 7.292 1.00 0.00 H new ATOM 0 HB3 SER A 118 1.101 8.066 7.097 1.00 0.00 H new ATOM 0 HG SER A 118 2.643 6.633 8.689 1.00 0.00 H new ATOM 1885 N SER A 119 4.299 8.124 4.943 1.00 0.00 N ATOM 1886 CA SER A 119 5.120 9.086 4.215 1.00 0.00 C ATOM 1887 C SER A 119 4.943 8.921 2.709 1.00 0.00 C ATOM 1888 O SER A 119 4.770 9.900 1.983 1.00 0.00 O ATOM 1889 CB SER A 119 6.594 8.918 4.590 1.00 0.00 C ATOM 1890 OG SER A 119 7.428 9.672 3.728 1.00 0.00 O ATOM 0 H SER A 119 4.822 7.515 5.573 1.00 0.00 H new ATOM 0 HA SER A 119 4.795 10.088 4.493 1.00 0.00 H new ATOM 0 HB2 SER A 119 6.749 9.236 5.621 1.00 0.00 H new ATOM 0 HB3 SER A 119 6.868 7.864 4.537 1.00 0.00 H new ATOM 0 HG SER A 119 8.365 9.549 3.989 1.00 0.00 H new ATOM 1896 N VAL A 120 4.985 7.675 2.248 1.00 0.00 N ATOM 1897 CA VAL A 120 4.825 7.382 0.829 1.00 0.00 C ATOM 1898 C VAL A 120 3.446 7.805 0.339 1.00 0.00 C ATOM 1899 O VAL A 120 3.299 8.309 -0.775 1.00 0.00 O ATOM 1900 CB VAL A 120 5.024 5.882 0.538 1.00 0.00 C ATOM 1901 CG1 VAL A 120 5.035 5.625 -0.962 1.00 0.00 C ATOM 1902 CG2 VAL A 120 6.308 5.380 1.181 1.00 0.00 C ATOM 0 H VAL A 120 5.128 6.854 2.836 1.00 0.00 H new ATOM 0 HA VAL A 120 5.589 7.950 0.298 1.00 0.00 H new ATOM 0 HB VAL A 120 4.188 5.333 0.971 1.00 0.00 H new ATOM 0 HG11 VAL A 120 5.177 4.560 -1.148 1.00 0.00 H new ATOM 0 HG12 VAL A 120 4.087 5.946 -1.393 1.00 0.00 H new ATOM 0 HG13 VAL A 120 5.850 6.185 -1.421 1.00 0.00 H new ATOM 0 HG21 VAL A 120 6.432 4.319 0.965 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.157 5.934 0.780 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.256 5.527 2.260 1.00 0.00 H new ATOM 1912 N TYR A 121 2.437 7.601 1.180 1.00 0.00 N ATOM 1913 CA TYR A 121 1.068 7.964 0.834 1.00 0.00 C ATOM 1914 C TYR A 121 0.926 9.478 0.708 1.00 0.00 C ATOM 1915 O TYR A 121 0.218 9.974 -0.168 1.00 0.00 O ATOM 1916 CB TYR A 121 0.095 7.435 1.889 1.00 0.00 C ATOM 1917 CG TYR A 121 -1.345 7.415 1.430 1.00 0.00 C ATOM 1918 CD1 TYR A 121 -2.077 8.592 1.324 1.00 0.00 C ATOM 1919 CD2 TYR A 121 -1.973 6.220 1.103 1.00 0.00 C ATOM 1920 CE1 TYR A 121 -3.393 8.577 0.905 1.00 0.00 C ATOM 1921 CE2 TYR A 121 -3.289 6.198 0.682 1.00 0.00 C ATOM 1922 CZ TYR A 121 -3.995 7.379 0.585 1.00 0.00 C ATOM 1923 OH TYR A 121 -5.305 7.360 0.166 1.00 0.00 O ATOM 0 H TYR A 121 2.542 7.186 2.106 1.00 0.00 H new ATOM 0 HA TYR A 121 0.829 7.511 -0.128 1.00 0.00 H new ATOM 0 HB2 TYR A 121 0.392 6.425 2.170 1.00 0.00 H new ATOM 0 HB3 TYR A 121 0.173 8.051 2.785 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -1.609 9.533 1.573 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -1.424 5.293 1.179 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -3.948 9.500 0.828 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -3.762 5.261 0.430 1.00 0.00 H new ATOM 0 HH TYR A 121 -5.767 8.156 0.502 1.00 0.00 H new ATOM 1933 N LYS A 122 1.605 10.205 1.589 1.00 0.00 N ATOM 1934 CA LYS A 122 1.557 11.662 1.578 1.00 0.00 C ATOM 1935 C LYS A 122 2.073 12.212 0.252 1.00 0.00 C ATOM 1936 O LYS A 122 1.394 12.995 -0.413 1.00 0.00 O ATOM 1937 CB LYS A 122 2.383 12.230 2.734 1.00 0.00 C ATOM 1938 CG LYS A 122 1.929 13.608 3.187 1.00 0.00 C ATOM 1939 CD LYS A 122 2.405 13.915 4.598 1.00 0.00 C ATOM 1940 CE LYS A 122 2.824 15.369 4.740 1.00 0.00 C ATOM 1941 NZ LYS A 122 3.407 15.651 6.081 1.00 0.00 N ATOM 0 H LYS A 122 2.195 9.808 2.320 1.00 0.00 H new ATOM 0 HA LYS A 122 0.518 11.967 1.699 1.00 0.00 H new ATOM 0 HB2 LYS A 122 2.330 11.543 3.579 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.429 12.283 2.431 1.00 0.00 H new ATOM 0 HG2 LYS A 122 2.312 14.363 2.500 1.00 0.00 H new ATOM 0 HG3 LYS A 122 0.841 13.665 3.148 1.00 0.00 H new ATOM 0 HD2 LYS A 122 1.608 13.694 5.308 1.00 0.00 H new ATOM 0 HD3 LYS A 122 3.245 13.267 4.849 1.00 0.00 H new ATOM 0 HE2 LYS A 122 3.554 15.613 3.968 1.00 0.00 H new ATOM 0 HE3 LYS A 122 1.960 16.013 4.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 3.680 16.653 6.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 2.702 15.442 6.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 4.247 15.055 6.227 1.00 0.00 H new ATOM 1955 N GLU A 123 3.277 11.796 -0.127 1.00 0.00 N ATOM 1956 CA GLU A 123 3.883 12.246 -1.374 1.00 0.00 C ATOM 1957 C GLU A 123 3.030 11.839 -2.571 1.00 0.00 C ATOM 1958 O GLU A 123 2.763 12.648 -3.460 1.00 0.00 O ATOM 1959 CB GLU A 123 5.293 11.670 -1.518 1.00 0.00 C ATOM 1960 CG GLU A 123 6.374 12.550 -0.913 1.00 0.00 C ATOM 1961 CD GLU A 123 6.141 12.830 0.559 1.00 0.00 C ATOM 1962 OE1 GLU A 123 5.244 13.640 0.874 1.00 0.00 O ATOM 1963 OE2 GLU A 123 6.855 12.240 1.396 1.00 0.00 O ATOM 0 H GLU A 123 3.852 11.148 0.412 1.00 0.00 H new ATOM 0 HA GLU A 123 3.944 13.334 -1.347 1.00 0.00 H new ATOM 0 HB2 GLU A 123 5.326 10.690 -1.043 1.00 0.00 H new ATOM 0 HB3 GLU A 123 5.509 11.519 -2.576 1.00 0.00 H new ATOM 0 HG2 GLU A 123 7.343 12.067 -1.038 1.00 0.00 H new ATOM 0 HG3 GLU A 123 6.416 13.494 -1.457 1.00 0.00 H new ATOM 1970 N ALA A 124 2.605 10.580 -2.587 1.00 0.00 N ATOM 1971 CA ALA A 124 1.782 10.064 -3.674 1.00 0.00 C ATOM 1972 C ALA A 124 0.417 10.745 -3.703 1.00 0.00 C ATOM 1973 O ALA A 124 -0.223 10.829 -4.751 1.00 0.00 O ATOM 1974 CB ALA A 124 1.618 8.557 -3.541 1.00 0.00 C ATOM 0 H ALA A 124 2.817 9.898 -1.859 1.00 0.00 H new ATOM 0 HA ALA A 124 2.288 10.283 -4.614 1.00 0.00 H new ATOM 0 HB1 ALA A 124 1.001 8.185 -4.359 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.597 8.080 -3.578 1.00 0.00 H new ATOM 0 HB3 ALA A 124 1.138 8.326 -2.590 1.00 0.00 H new ATOM 1980 N MET A 125 -0.025 11.229 -2.546 1.00 0.00 N ATOM 1981 CA MET A 125 -1.315 11.902 -2.441 1.00 0.00 C ATOM 1982 C MET A 125 -1.380 13.120 -3.360 1.00 0.00 C ATOM 1983 O MET A 125 -2.464 13.587 -3.709 1.00 0.00 O ATOM 1984 CB MET A 125 -1.575 12.324 -0.992 1.00 0.00 C ATOM 1985 CG MET A 125 -2.858 11.751 -0.413 1.00 0.00 C ATOM 1986 SD MET A 125 -3.300 12.497 1.167 1.00 0.00 S ATOM 1987 CE MET A 125 -4.896 11.739 1.464 1.00 0.00 C ATOM 0 H MET A 125 0.491 11.168 -1.668 1.00 0.00 H new ATOM 0 HA MET A 125 -2.087 11.199 -2.754 1.00 0.00 H new ATOM 0 HB2 MET A 125 -0.734 12.008 -0.374 1.00 0.00 H new ATOM 0 HB3 MET A 125 -1.617 13.412 -0.941 1.00 0.00 H new ATOM 0 HG2 MET A 125 -3.672 11.903 -1.122 1.00 0.00 H new ATOM 0 HG3 MET A 125 -2.745 10.675 -0.283 1.00 0.00 H new ATOM 0 HE1 MET A 125 -5.588 12.487 1.851 1.00 0.00 H new ATOM 0 HE2 MET A 125 -5.285 11.333 0.530 1.00 0.00 H new ATOM 0 HE3 MET A 125 -4.787 10.935 2.192 1.00 0.00 H new ATOM 1997 N ASN A 126 -0.215 13.632 -3.750 1.00 0.00 N ATOM 1998 CA ASN A 126 -0.148 14.796 -4.627 1.00 0.00 C ATOM 1999 C ASN A 126 -0.025 14.379 -6.092 1.00 0.00 C ATOM 2000 O ASN A 126 0.424 15.161 -6.930 1.00 0.00 O ATOM 2001 CB ASN A 126 1.034 15.685 -4.236 1.00 0.00 C ATOM 2002 CG ASN A 126 0.613 16.864 -3.381 1.00 0.00 C ATOM 2003 OD1 ASN A 126 0.185 16.696 -2.239 1.00 0.00 O ATOM 2004 ND2 ASN A 126 0.732 18.067 -3.932 1.00 0.00 N ATOM 0 H ASN A 126 0.693 13.259 -3.473 1.00 0.00 H new ATOM 0 HA ASN A 126 -1.075 15.358 -4.510 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.769 15.090 -3.693 1.00 0.00 H new ATOM 0 HB3 ASN A 126 1.524 16.051 -5.138 1.00 0.00 H new ATOM 0 HD21 ASN A 126 0.464 18.898 -3.405 1.00 0.00 H new ATOM 0 HD22 ASN A 126 1.092 18.160 -4.882 1.00 0.00 H new ATOM 2011 N HIS A 127 -0.427 13.147 -6.396 1.00 0.00 N ATOM 2012 CA HIS A 127 -0.359 12.637 -7.760 1.00 0.00 C ATOM 2013 C HIS A 127 -1.416 13.302 -8.643 1.00 0.00 C ATOM 2014 O HIS A 127 -2.613 13.076 -8.462 1.00 0.00 O ATOM 2015 CB HIS A 127 -0.556 11.119 -7.766 1.00 0.00 C ATOM 2016 CG HIS A 127 0.723 10.351 -7.898 1.00 0.00 C ATOM 2017 ND1 HIS A 127 1.246 9.579 -6.883 1.00 0.00 N ATOM 2018 CD2 HIS A 127 1.586 10.239 -8.936 1.00 0.00 C ATOM 2019 CE1 HIS A 127 2.375 9.026 -7.290 1.00 0.00 C ATOM 2020 NE2 HIS A 127 2.603 9.410 -8.532 1.00 0.00 N ATOM 0 H HIS A 127 -0.802 12.486 -5.716 1.00 0.00 H new ATOM 0 HA HIS A 127 0.626 12.872 -8.163 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -1.055 10.822 -6.844 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -1.219 10.850 -8.588 1.00 0.00 H new ATOM 0 HD1 HIS A 127 0.827 9.454 -5.961 1.00 0.00 H new ATOM 0 HD2 HIS A 127 1.492 10.713 -9.902 1.00 0.00 H new ATOM 0 HE1 HIS A 127 3.004 8.371 -6.706 1.00 0.00 H new ATOM 2029 N PRO A 128 -0.993 14.135 -9.613 1.00 0.00 N ATOM 2030 CA PRO A 128 -1.918 14.829 -10.516 1.00 0.00 C ATOM 2031 C PRO A 128 -2.627 13.867 -11.463 1.00 0.00 C ATOM 2032 O PRO A 128 -3.806 14.042 -11.773 1.00 0.00 O ATOM 2033 CB PRO A 128 -1.015 15.787 -11.310 1.00 0.00 C ATOM 2034 CG PRO A 128 0.286 15.809 -10.580 1.00 0.00 C ATOM 2035 CD PRO A 128 0.407 14.474 -9.907 1.00 0.00 C ATOM 0 HA PRO A 128 -2.711 15.336 -9.966 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -0.883 15.442 -12.336 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -1.452 16.784 -11.363 1.00 0.00 H new ATOM 0 HG2 PRO A 128 1.116 15.976 -11.267 1.00 0.00 H new ATOM 0 HG3 PRO A 128 0.309 16.618 -9.849 1.00 0.00 H new ATOM 0 HD2 PRO A 128 0.876 13.734 -10.556 1.00 0.00 H new ATOM 0 HD3 PRO A 128 1.009 14.530 -9.000 1.00 0.00 H new ATOM 2043 N GLY A 129 -1.902 12.851 -11.920 1.00 0.00 N ATOM 2044 CA GLY A 129 -2.479 11.877 -12.828 1.00 0.00 C ATOM 2045 C GLY A 129 -3.445 10.937 -12.133 1.00 0.00 C ATOM 2046 O GLY A 129 -3.719 11.086 -10.943 1.00 0.00 O ATOM 0 H GLY A 129 -0.925 12.685 -11.678 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -2.999 12.398 -13.632 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.680 11.296 -13.289 1.00 0.00 H new ATOM 2050 N HIS A 130 -3.962 9.966 -12.880 1.00 0.00 N ATOM 2051 CA HIS A 130 -4.903 8.997 -12.329 1.00 0.00 C ATOM 2052 C HIS A 130 -4.261 8.198 -11.200 1.00 0.00 C ATOM 2053 O HIS A 130 -3.177 7.638 -11.361 1.00 0.00 O ATOM 2054 CB HIS A 130 -5.392 8.050 -13.426 1.00 0.00 C ATOM 2055 CG HIS A 130 -6.339 8.691 -14.392 1.00 0.00 C ATOM 2056 ND1 HIS A 130 -5.927 9.307 -15.555 1.00 0.00 N ATOM 2057 CD2 HIS A 130 -7.688 8.811 -14.363 1.00 0.00 C ATOM 2058 CE1 HIS A 130 -6.980 9.777 -16.199 1.00 0.00 C ATOM 2059 NE2 HIS A 130 -8.060 9.489 -15.498 1.00 0.00 N ATOM 0 H HIS A 130 -3.745 9.830 -13.867 1.00 0.00 H new ATOM 0 HA HIS A 130 -5.755 9.544 -11.924 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -4.531 7.667 -13.974 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -5.882 7.194 -12.963 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -8.348 8.442 -13.591 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -6.960 10.307 -17.140 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -9.016 9.731 -15.757 1.00 0.00 H new ATOM 2068 N LEU A 131 -4.937 8.149 -10.057 1.00 0.00 N ATOM 2069 CA LEU A 131 -4.432 7.418 -8.901 1.00 0.00 C ATOM 2070 C LEU A 131 -5.576 6.809 -8.097 1.00 0.00 C ATOM 2071 O LEU A 131 -6.614 7.441 -7.900 1.00 0.00 O ATOM 2072 CB LEU A 131 -3.603 8.344 -8.008 1.00 0.00 C ATOM 2073 CG LEU A 131 -2.942 7.664 -6.807 1.00 0.00 C ATOM 2074 CD1 LEU A 131 -1.454 7.473 -7.053 1.00 0.00 C ATOM 2075 CD2 LEU A 131 -3.174 8.474 -5.539 1.00 0.00 C ATOM 0 H LEU A 131 -5.836 8.607 -9.907 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.798 6.609 -9.264 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -2.827 8.810 -8.615 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.247 9.145 -7.644 1.00 0.00 H new ATOM 0 HG LEU A 131 -3.397 6.682 -6.676 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -1.002 6.988 -6.188 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.308 6.850 -7.936 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -0.984 8.444 -7.212 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.697 7.975 -4.696 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.747 9.470 -5.660 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -4.245 8.558 -5.352 1.00 0.00 H new ATOM 2087 N LYS A 132 -5.379 5.579 -7.635 1.00 0.00 N ATOM 2088 CA LYS A 132 -6.393 4.884 -6.851 1.00 0.00 C ATOM 2089 C LYS A 132 -5.933 4.703 -5.408 1.00 0.00 C ATOM 2090 O LYS A 132 -4.769 4.393 -5.152 1.00 0.00 O ATOM 2091 CB LYS A 132 -6.706 3.522 -7.475 1.00 0.00 C ATOM 2092 CG LYS A 132 -7.887 3.548 -8.432 1.00 0.00 C ATOM 2093 CD LYS A 132 -7.812 2.413 -9.441 1.00 0.00 C ATOM 2094 CE LYS A 132 -7.285 2.894 -10.783 1.00 0.00 C ATOM 2095 NZ LYS A 132 -8.363 3.479 -11.627 1.00 0.00 N ATOM 0 H LYS A 132 -4.526 5.042 -7.790 1.00 0.00 H new ATOM 0 HA LYS A 132 -7.298 5.491 -6.852 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -5.825 3.165 -8.008 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -6.909 2.805 -6.679 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -8.816 3.473 -7.867 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -7.910 4.503 -8.958 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -7.165 1.625 -9.056 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -8.802 1.976 -9.573 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -6.506 3.639 -10.621 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -6.823 2.060 -11.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -7.962 3.795 -12.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -9.094 2.761 -11.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -8.787 4.291 -11.135 1.00 0.00 H new ATOM 2109 N LEU A 133 -6.853 4.900 -4.469 1.00 0.00 N ATOM 2110 CA LEU A 133 -6.540 4.759 -3.052 1.00 0.00 C ATOM 2111 C LEU A 133 -7.547 3.849 -2.359 1.00 0.00 C ATOM 2112 O LEU A 133 -8.732 4.172 -2.268 1.00 0.00 O ATOM 2113 CB LEU A 133 -6.524 6.131 -2.374 1.00 0.00 C ATOM 2114 CG LEU A 133 -5.549 7.142 -2.980 1.00 0.00 C ATOM 2115 CD1 LEU A 133 -5.907 8.554 -2.546 1.00 0.00 C ATOM 2116 CD2 LEU A 133 -4.119 6.805 -2.584 1.00 0.00 C ATOM 0 H LEU A 133 -7.821 5.158 -4.664 1.00 0.00 H new ATOM 0 HA LEU A 133 -5.552 4.307 -2.967 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.529 6.550 -2.413 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -6.276 5.996 -1.321 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.626 7.088 -4.066 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.203 9.260 -2.987 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -6.917 8.792 -2.880 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -5.859 8.624 -1.459 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.438 7.534 -3.024 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.026 6.831 -1.498 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.866 5.808 -2.946 1.00 0.00 H new ATOM 2128 N PHE A 134 -7.069 2.709 -1.871 1.00 0.00 N ATOM 2129 CA PHE A 134 -7.928 1.751 -1.184 1.00 0.00 C ATOM 2130 C PHE A 134 -7.703 1.803 0.323 1.00 0.00 C ATOM 2131 O PHE A 134 -6.639 1.426 0.815 1.00 0.00 O ATOM 2132 CB PHE A 134 -7.667 0.336 -1.703 1.00 0.00 C ATOM 2133 CG PHE A 134 -8.217 0.090 -3.079 1.00 0.00 C ATOM 2134 CD1 PHE A 134 -7.611 0.652 -4.191 1.00 0.00 C ATOM 2135 CD2 PHE A 134 -9.339 -0.702 -3.259 1.00 0.00 C ATOM 2136 CE1 PHE A 134 -8.115 0.428 -5.459 1.00 0.00 C ATOM 2137 CE2 PHE A 134 -9.847 -0.930 -4.524 1.00 0.00 C ATOM 2138 CZ PHE A 134 -9.234 -0.364 -5.625 1.00 0.00 C ATOM 0 H PHE A 134 -6.091 2.426 -1.938 1.00 0.00 H new ATOM 0 HA PHE A 134 -8.965 2.019 -1.388 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -6.592 0.154 -1.712 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -8.106 -0.383 -1.011 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -6.735 1.272 -4.066 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -9.822 -1.146 -2.401 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -7.634 0.872 -6.318 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -10.722 -1.550 -4.652 1.00 0.00 H new ATOM 0 HZ PHE A 134 -9.629 -0.541 -6.614 1.00 0.00 H new ATOM 2148 N VAL A 135 -8.710 2.274 1.052 1.00 0.00 N ATOM 2149 CA VAL A 135 -8.620 2.375 2.504 1.00 0.00 C ATOM 2150 C VAL A 135 -9.502 1.334 3.185 1.00 0.00 C ATOM 2151 O VAL A 135 -10.628 1.084 2.756 1.00 0.00 O ATOM 2152 CB VAL A 135 -9.027 3.777 2.997 1.00 0.00 C ATOM 2153 CG1 VAL A 135 -8.058 4.828 2.478 1.00 0.00 C ATOM 2154 CG2 VAL A 135 -10.452 4.100 2.574 1.00 0.00 C ATOM 0 H VAL A 135 -9.597 2.591 0.661 1.00 0.00 H new ATOM 0 HA VAL A 135 -7.578 2.193 2.768 1.00 0.00 H new ATOM 0 HB VAL A 135 -8.986 3.784 4.086 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -8.362 5.812 2.836 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -7.053 4.605 2.837 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -8.064 4.821 1.388 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -10.721 5.094 2.931 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -10.524 4.074 1.487 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -11.134 3.364 3.000 1.00 0.00 H new ATOM 2164 N THR A 136 -8.981 0.730 4.248 1.00 0.00 N ATOM 2165 CA THR A 136 -9.720 -0.285 4.990 1.00 0.00 C ATOM 2166 C THR A 136 -10.119 0.234 6.368 1.00 0.00 C ATOM 2167 O THR A 136 -9.275 0.691 7.138 1.00 0.00 O ATOM 2168 CB THR A 136 -8.880 -1.555 5.134 1.00 0.00 C ATOM 2169 OG1 THR A 136 -8.029 -1.722 4.014 1.00 0.00 O ATOM 2170 CG2 THR A 136 -9.712 -2.811 5.270 1.00 0.00 C ATOM 0 H THR A 136 -8.050 0.926 4.615 1.00 0.00 H new ATOM 0 HA THR A 136 -10.627 -0.520 4.432 1.00 0.00 H new ATOM 0 HB THR A 136 -8.305 -1.419 6.050 1.00 0.00 H new ATOM 0 HG1 THR A 136 -7.499 -2.538 4.125 1.00 0.00 H new ATOM 0 HG21 THR A 136 -9.054 -3.674 5.368 1.00 0.00 H new ATOM 0 HG22 THR A 136 -10.345 -2.734 6.154 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.338 -2.930 4.386 1.00 0.00 H new ATOM 2178 N ARG A 137 -11.411 0.160 6.671 1.00 0.00 N ATOM 2179 CA ARG A 137 -11.921 0.623 7.957 1.00 0.00 C ATOM 2180 C ARG A 137 -12.167 -0.552 8.899 1.00 0.00 C ATOM 2181 O ARG A 137 -13.073 -1.356 8.681 1.00 0.00 O ATOM 2182 CB ARG A 137 -13.213 1.419 7.759 1.00 0.00 C ATOM 2183 CG ARG A 137 -13.037 2.918 7.941 1.00 0.00 C ATOM 2184 CD ARG A 137 -14.062 3.703 7.138 1.00 0.00 C ATOM 2185 NE ARG A 137 -13.446 4.443 6.039 1.00 0.00 N ATOM 2186 CZ ARG A 137 -12.593 5.450 6.209 1.00 0.00 C ATOM 2187 NH1 ARG A 137 -12.252 5.841 7.431 1.00 0.00 N ATOM 2188 NH2 ARG A 137 -12.080 6.070 5.155 1.00 0.00 N ATOM 0 H ARG A 137 -12.123 -0.216 6.045 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.170 1.272 8.407 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.600 1.226 6.758 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -13.962 1.061 8.465 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -13.131 3.170 8.997 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -12.033 3.207 7.632 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -14.811 3.019 6.739 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -14.583 4.398 7.796 1.00 0.00 H new ATOM 0 HE ARG A 137 -13.684 4.172 5.085 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -12.644 5.369 8.246 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -11.598 6.614 7.555 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -12.339 5.775 4.214 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -11.426 6.842 5.286 1.00 0.00 H new ATOM 2202 N ILE A 138 -11.355 -0.643 9.947 1.00 0.00 N ATOM 2203 CA ILE A 138 -11.486 -1.719 10.923 1.00 0.00 C ATOM 2204 C ILE A 138 -12.418 -1.316 12.060 1.00 0.00 C ATOM 2205 O ILE A 138 -12.085 -0.452 12.873 1.00 0.00 O ATOM 2206 CB ILE A 138 -10.118 -2.116 11.513 1.00 0.00 C ATOM 2207 CG1 ILE A 138 -9.077 -2.256 10.401 1.00 0.00 C ATOM 2208 CG2 ILE A 138 -10.238 -3.412 12.301 1.00 0.00 C ATOM 2209 CD1 ILE A 138 -9.367 -3.387 9.438 1.00 0.00 C ATOM 0 H ILE A 138 -10.600 0.015 10.142 1.00 0.00 H new ATOM 0 HA ILE A 138 -11.906 -2.575 10.395 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.790 -1.329 12.192 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.024 -1.320 9.844 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.097 -2.415 10.850 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -9.264 -3.680 12.712 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.951 -3.278 13.115 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -10.585 -4.208 11.642 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.588 -3.426 8.677 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.390 -4.331 9.982 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.332 -3.220 8.960 1.00 0.00 H new ATOM 2221 N MET A 139 -13.586 -1.947 12.112 1.00 0.00 N ATOM 2222 CA MET A 139 -14.568 -1.654 13.150 1.00 0.00 C ATOM 2223 C MET A 139 -14.191 -2.333 14.463 1.00 0.00 C ATOM 2224 O MET A 139 -14.857 -3.269 14.905 1.00 0.00 O ATOM 2225 CB MET A 139 -15.960 -2.109 12.706 1.00 0.00 C ATOM 2226 CG MET A 139 -17.092 -1.341 13.369 1.00 0.00 C ATOM 2227 SD MET A 139 -18.666 -2.216 13.289 1.00 0.00 S ATOM 2228 CE MET A 139 -19.817 -0.844 13.281 1.00 0.00 C ATOM 0 H MET A 139 -13.876 -2.665 11.448 1.00 0.00 H new ATOM 0 HA MET A 139 -14.580 -0.576 13.311 1.00 0.00 H new ATOM 0 HB2 MET A 139 -16.042 -1.998 11.625 1.00 0.00 H new ATOM 0 HB3 MET A 139 -16.074 -3.170 12.927 1.00 0.00 H new ATOM 0 HG2 MET A 139 -16.837 -1.155 14.412 1.00 0.00 H new ATOM 0 HG3 MET A 139 -17.197 -0.369 12.888 1.00 0.00 H new ATOM 0 HE1 MET A 139 -20.837 -1.225 13.234 1.00 0.00 H new ATOM 0 HE2 MET A 139 -19.690 -0.258 14.191 1.00 0.00 H new ATOM 0 HE3 MET A 139 -19.625 -0.213 12.413 1.00 0.00 H new ATOM 2238 N GLN A 140 -13.117 -1.855 15.082 1.00 0.00 N ATOM 2239 CA GLN A 140 -12.650 -2.414 16.345 1.00 0.00 C ATOM 2240 C GLN A 140 -11.709 -1.446 17.054 1.00 0.00 C ATOM 2241 O GLN A 140 -10.731 -0.977 16.472 1.00 0.00 O ATOM 2242 CB GLN A 140 -11.942 -3.749 16.105 1.00 0.00 C ATOM 2243 CG GLN A 140 -11.977 -4.681 17.305 1.00 0.00 C ATOM 2244 CD GLN A 140 -13.287 -5.436 17.419 1.00 0.00 C ATOM 2245 OE1 GLN A 140 -13.800 -5.964 16.432 1.00 0.00 O ATOM 2246 NE2 GLN A 140 -13.836 -5.490 18.627 1.00 0.00 N ATOM 0 H GLN A 140 -12.553 -1.081 14.729 1.00 0.00 H new ATOM 0 HA GLN A 140 -13.518 -2.581 16.983 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -12.405 -4.248 15.254 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -10.904 -3.557 15.835 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -11.156 -5.394 17.230 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -11.815 -4.103 18.215 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -13.376 -5.038 19.417 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -14.718 -5.984 18.765 1.00 0.00 H new ATOM 2255 N ASP A 141 -12.012 -1.151 18.314 1.00 0.00 N ATOM 2256 CA ASP A 141 -11.193 -0.238 19.103 1.00 0.00 C ATOM 2257 C ASP A 141 -9.789 -0.801 19.302 1.00 0.00 C ATOM 2258 O ASP A 141 -9.617 -1.882 19.866 1.00 0.00 O ATOM 2259 CB ASP A 141 -11.848 0.023 20.460 1.00 0.00 C ATOM 2260 CG ASP A 141 -12.157 -1.258 21.210 1.00 0.00 C ATOM 2261 OD1 ASP A 141 -13.261 -1.808 21.014 1.00 0.00 O ATOM 2262 OD2 ASP A 141 -11.295 -1.711 21.991 1.00 0.00 O ATOM 0 H ASP A 141 -12.818 -1.531 18.810 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.113 0.703 18.559 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -11.188 0.645 21.065 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -12.770 0.586 20.313 1.00 0.00 H new ATOM 2267 N PHE A 142 -8.789 -0.060 18.837 1.00 0.00 N ATOM 2268 CA PHE A 142 -7.400 -0.485 18.964 1.00 0.00 C ATOM 2269 C PHE A 142 -6.475 0.719 19.115 1.00 0.00 C ATOM 2270 O PHE A 142 -6.694 1.763 18.502 1.00 0.00 O ATOM 2271 CB PHE A 142 -6.984 -1.313 17.747 1.00 0.00 C ATOM 2272 CG PHE A 142 -7.437 -2.744 17.812 1.00 0.00 C ATOM 2273 CD1 PHE A 142 -6.990 -3.581 18.822 1.00 0.00 C ATOM 2274 CD2 PHE A 142 -8.310 -3.251 16.863 1.00 0.00 C ATOM 2275 CE1 PHE A 142 -7.405 -4.897 18.884 1.00 0.00 C ATOM 2276 CE2 PHE A 142 -8.728 -4.567 16.920 1.00 0.00 C ATOM 2277 CZ PHE A 142 -8.275 -5.391 17.932 1.00 0.00 C ATOM 0 H PHE A 142 -8.914 0.838 18.369 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.315 -1.101 19.859 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -7.391 -0.852 16.847 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -5.898 -1.288 17.654 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.309 -3.200 19.569 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -8.668 -2.611 16.070 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -7.049 -5.539 19.676 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -9.408 -4.951 16.174 1.00 0.00 H new ATOM 0 HZ PHE A 142 -8.601 -6.420 17.979 1.00 0.00 H new ATOM 2287 N GLU A 143 -5.441 0.565 19.937 1.00 0.00 N ATOM 2288 CA GLU A 143 -4.483 1.639 20.169 1.00 0.00 C ATOM 2289 C GLU A 143 -3.607 1.862 18.941 1.00 0.00 C ATOM 2290 O GLU A 143 -3.154 0.909 18.307 1.00 0.00 O ATOM 2291 CB GLU A 143 -3.611 1.318 21.385 1.00 0.00 C ATOM 2292 CG GLU A 143 -3.991 2.104 22.630 1.00 0.00 C ATOM 2293 CD GLU A 143 -4.156 1.220 23.852 1.00 0.00 C ATOM 2294 OE1 GLU A 143 -4.921 0.235 23.773 1.00 0.00 O ATOM 2295 OE2 GLU A 143 -3.521 1.513 24.886 1.00 0.00 O ATOM 0 H GLU A 143 -5.246 -0.293 20.453 1.00 0.00 H new ATOM 0 HA GLU A 143 -5.041 2.555 20.364 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -3.683 0.252 21.602 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.569 1.524 21.139 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -3.225 2.854 22.829 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -4.922 2.640 22.446 1.00 0.00 H new ATOM 2302 N SER A 144 -3.371 3.128 18.611 1.00 0.00 N ATOM 2303 CA SER A 144 -2.548 3.477 17.459 1.00 0.00 C ATOM 2304 C SER A 144 -1.617 4.640 17.788 1.00 0.00 C ATOM 2305 O SER A 144 -1.919 5.465 18.651 1.00 0.00 O ATOM 2306 CB SER A 144 -3.432 3.839 16.264 1.00 0.00 C ATOM 2307 OG SER A 144 -4.139 2.705 15.791 1.00 0.00 O ATOM 0 H SER A 144 -3.738 3.929 19.125 1.00 0.00 H new ATOM 0 HA SER A 144 -1.940 2.609 17.202 1.00 0.00 H new ATOM 0 HB2 SER A 144 -4.138 4.618 16.553 1.00 0.00 H new ATOM 0 HB3 SER A 144 -2.816 4.248 15.463 1.00 0.00 H new ATOM 0 HG SER A 144 -5.103 2.871 15.854 1.00 0.00 H new ATOM 2313 N ASP A 145 -0.485 4.700 17.095 1.00 0.00 N ATOM 2314 CA ASP A 145 0.490 5.762 17.315 1.00 0.00 C ATOM 2315 C ASP A 145 0.425 6.800 16.199 1.00 0.00 C ATOM 2316 O ASP A 145 0.425 8.004 16.456 1.00 0.00 O ATOM 2317 CB ASP A 145 1.901 5.178 17.402 1.00 0.00 C ATOM 2318 CG ASP A 145 2.851 6.074 18.173 1.00 0.00 C ATOM 2319 OD1 ASP A 145 3.172 7.171 17.670 1.00 0.00 O ATOM 2320 OD2 ASP A 145 3.275 5.677 19.279 1.00 0.00 O ATOM 0 H ASP A 145 -0.220 4.026 16.377 1.00 0.00 H new ATOM 0 HA ASP A 145 0.249 6.253 18.258 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.858 4.200 17.882 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.289 5.022 16.396 1.00 0.00 H new ATOM 2325 N THR A 146 0.370 6.325 14.959 1.00 0.00 N ATOM 2326 CA THR A 146 0.304 7.212 13.803 1.00 0.00 C ATOM 2327 C THR A 146 -1.127 7.335 13.291 1.00 0.00 C ATOM 2328 O THR A 146 -1.843 6.340 13.175 1.00 0.00 O ATOM 2329 CB THR A 146 1.214 6.696 12.687 1.00 0.00 C ATOM 2330 OG1 THR A 146 2.515 6.432 13.182 1.00 0.00 O ATOM 2331 CG2 THR A 146 1.351 7.664 11.531 1.00 0.00 C ATOM 0 H THR A 146 0.370 5.331 14.729 1.00 0.00 H new ATOM 0 HA THR A 146 0.645 8.199 14.115 1.00 0.00 H new ATOM 0 HB THR A 146 0.737 5.786 12.324 1.00 0.00 H new ATOM 0 HG1 THR A 146 3.081 6.101 12.454 1.00 0.00 H new ATOM 0 HG21 THR A 146 2.009 7.237 10.775 1.00 0.00 H new ATOM 0 HG22 THR A 146 0.370 7.851 11.094 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.773 8.603 11.890 1.00 0.00 H new ATOM 2339 N PHE A 147 -1.538 8.561 12.987 1.00 0.00 N ATOM 2340 CA PHE A 147 -2.885 8.814 12.487 1.00 0.00 C ATOM 2341 C PHE A 147 -2.873 9.021 10.976 1.00 0.00 C ATOM 2342 O PHE A 147 -1.917 9.562 10.421 1.00 0.00 O ATOM 2343 CB PHE A 147 -3.486 10.039 13.177 1.00 0.00 C ATOM 2344 CG PHE A 147 -3.939 9.773 14.585 1.00 0.00 C ATOM 2345 CD1 PHE A 147 -4.984 8.898 14.836 1.00 0.00 C ATOM 2346 CD2 PHE A 147 -3.320 10.397 15.656 1.00 0.00 C ATOM 2347 CE1 PHE A 147 -5.403 8.650 16.129 1.00 0.00 C ATOM 2348 CE2 PHE A 147 -3.735 10.154 16.951 1.00 0.00 C ATOM 2349 CZ PHE A 147 -4.777 9.279 17.188 1.00 0.00 C ATOM 0 H PHE A 147 -0.958 9.395 13.078 1.00 0.00 H new ATOM 0 HA PHE A 147 -3.499 7.942 12.712 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -2.746 10.840 13.187 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -4.334 10.396 12.592 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -5.477 8.404 14.011 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.504 11.081 15.476 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -6.218 7.966 16.312 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -3.245 10.648 17.777 1.00 0.00 H new ATOM 0 HZ PHE A 147 -5.102 9.087 18.200 1.00 0.00 H new ATOM 2359 N PHE A 148 -3.942 8.587 10.316 1.00 0.00 N ATOM 2360 CA PHE A 148 -4.053 8.725 8.868 1.00 0.00 C ATOM 2361 C PHE A 148 -4.694 10.062 8.495 1.00 0.00 C ATOM 2362 O PHE A 148 -5.748 10.419 9.022 1.00 0.00 O ATOM 2363 CB PHE A 148 -4.877 7.574 8.288 1.00 0.00 C ATOM 2364 CG PHE A 148 -4.674 7.373 6.813 1.00 0.00 C ATOM 2365 CD1 PHE A 148 -3.527 6.760 6.336 1.00 0.00 C ATOM 2366 CD2 PHE A 148 -5.630 7.799 5.905 1.00 0.00 C ATOM 2367 CE1 PHE A 148 -3.337 6.575 4.980 1.00 0.00 C ATOM 2368 CE2 PHE A 148 -5.445 7.617 4.548 1.00 0.00 C ATOM 2369 CZ PHE A 148 -4.297 7.004 4.084 1.00 0.00 C ATOM 0 H PHE A 148 -4.743 8.137 10.760 1.00 0.00 H new ATOM 0 HA PHE A 148 -3.048 8.694 8.447 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -4.618 6.653 8.811 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -5.934 7.762 8.479 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -2.773 6.423 7.032 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -6.529 8.279 6.262 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -2.439 6.095 4.621 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -6.197 7.954 3.850 1.00 0.00 H new ATOM 0 HZ PHE A 148 -4.151 6.861 3.024 1.00 0.00 H new ATOM 2379 N PRO A 149 -4.067 10.823 7.578 1.00 0.00 N ATOM 2380 CA PRO A 149 -4.591 12.122 7.143 1.00 0.00 C ATOM 2381 C PRO A 149 -6.031 12.030 6.650 1.00 0.00 C ATOM 2382 O PRO A 149 -6.457 10.994 6.139 1.00 0.00 O ATOM 2383 CB PRO A 149 -3.660 12.521 5.995 1.00 0.00 C ATOM 2384 CG PRO A 149 -2.397 11.775 6.253 1.00 0.00 C ATOM 2385 CD PRO A 149 -2.806 10.480 6.894 1.00 0.00 C ATOM 0 HA PRO A 149 -4.613 12.843 7.960 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -4.087 12.254 5.028 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -3.488 13.597 5.981 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -1.853 11.597 5.326 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -1.735 12.342 6.907 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -2.951 9.693 6.154 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -2.052 10.123 7.596 1.00 0.00 H new ATOM 2393 N GLU A 150 -6.776 13.120 6.805 1.00 0.00 N ATOM 2394 CA GLU A 150 -8.168 13.161 6.374 1.00 0.00 C ATOM 2395 C GLU A 150 -8.264 13.265 4.855 1.00 0.00 C ATOM 2396 O GLU A 150 -7.525 14.022 4.227 1.00 0.00 O ATOM 2397 CB GLU A 150 -8.890 14.342 7.025 1.00 0.00 C ATOM 2398 CG GLU A 150 -8.989 14.236 8.538 1.00 0.00 C ATOM 2399 CD GLU A 150 -9.769 15.382 9.153 1.00 0.00 C ATOM 2400 OE1 GLU A 150 -9.674 16.513 8.630 1.00 0.00 O ATOM 2401 OE2 GLU A 150 -10.474 15.149 10.156 1.00 0.00 O ATOM 0 H GLU A 150 -6.439 13.986 7.226 1.00 0.00 H new ATOM 0 HA GLU A 150 -8.648 12.234 6.687 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -8.368 15.263 6.767 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -9.894 14.418 6.608 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -9.467 13.293 8.802 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -7.986 14.215 8.963 1.00 0.00 H new ATOM 2408 N ILE A 151 -9.180 12.499 4.271 1.00 0.00 N ATOM 2409 CA ILE A 151 -9.373 12.505 2.826 1.00 0.00 C ATOM 2410 C ILE A 151 -10.337 13.608 2.404 1.00 0.00 C ATOM 2411 O ILE A 151 -11.315 13.891 3.095 1.00 0.00 O ATOM 2412 CB ILE A 151 -9.908 11.151 2.324 1.00 0.00 C ATOM 2413 CG1 ILE A 151 -9.056 10.006 2.874 1.00 0.00 C ATOM 2414 CG2 ILE A 151 -9.930 11.119 0.803 1.00 0.00 C ATOM 2415 CD1 ILE A 151 -7.626 10.026 2.380 1.00 0.00 C ATOM 0 H ILE A 151 -9.800 11.866 4.777 1.00 0.00 H new ATOM 0 HA ILE A 151 -8.396 12.689 2.378 1.00 0.00 H new ATOM 0 HB ILE A 151 -10.929 11.025 2.684 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -9.056 10.054 3.963 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -9.515 9.057 2.597 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -10.311 10.155 0.465 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.576 11.915 0.432 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -8.919 11.264 0.421 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.081 9.186 2.810 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -7.615 9.947 1.293 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -7.150 10.960 2.680 1.00 0.00 H new ATOM 2427 N ASP A 152 -10.053 14.228 1.264 1.00 0.00 N ATOM 2428 CA ASP A 152 -10.893 15.301 0.746 1.00 0.00 C ATOM 2429 C ASP A 152 -11.818 14.786 -0.352 1.00 0.00 C ATOM 2430 O ASP A 152 -11.362 14.236 -1.355 1.00 0.00 O ATOM 2431 CB ASP A 152 -10.027 16.441 0.206 1.00 0.00 C ATOM 2432 CG ASP A 152 -9.544 17.369 1.303 1.00 0.00 C ATOM 2433 OD1 ASP A 152 -8.915 16.878 2.263 1.00 0.00 O ATOM 2434 OD2 ASP A 152 -9.795 18.589 1.201 1.00 0.00 O ATOM 0 H ASP A 152 -9.246 14.005 0.681 1.00 0.00 H new ATOM 0 HA ASP A 152 -11.505 15.677 1.566 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -9.167 16.024 -0.318 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -10.599 17.013 -0.525 1.00 0.00 H new ATOM 2439 N LEU A 153 -13.120 14.969 -0.156 1.00 0.00 N ATOM 2440 CA LEU A 153 -14.110 14.523 -1.130 1.00 0.00 C ATOM 2441 C LEU A 153 -14.120 15.432 -2.355 1.00 0.00 C ATOM 2442 O LEU A 153 -14.456 15.000 -3.458 1.00 0.00 O ATOM 2443 CB LEU A 153 -15.501 14.489 -0.495 1.00 0.00 C ATOM 2444 CG LEU A 153 -15.786 13.263 0.374 1.00 0.00 C ATOM 2445 CD1 LEU A 153 -17.081 13.449 1.151 1.00 0.00 C ATOM 2446 CD2 LEU A 153 -15.852 12.007 -0.482 1.00 0.00 C ATOM 0 H LEU A 153 -13.514 15.423 0.668 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.839 13.517 -1.450 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -15.628 15.384 0.114 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -16.247 14.535 -1.288 1.00 0.00 H new ATOM 0 HG LEU A 153 -14.970 13.150 1.088 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -17.268 12.567 1.764 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -16.997 14.326 1.793 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -17.907 13.588 0.454 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -16.055 11.144 0.153 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -16.648 12.111 -1.220 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -14.900 11.865 -0.993 1.00 0.00 H new ATOM 2458 N GLU A 154 -13.750 16.693 -2.155 1.00 0.00 N ATOM 2459 CA GLU A 154 -13.719 17.662 -3.245 1.00 0.00 C ATOM 2460 C GLU A 154 -12.660 17.285 -4.278 1.00 0.00 C ATOM 2461 O GLU A 154 -12.808 17.574 -5.466 1.00 0.00 O ATOM 2462 CB GLU A 154 -13.444 19.065 -2.699 1.00 0.00 C ATOM 2463 CG GLU A 154 -14.462 20.102 -3.146 1.00 0.00 C ATOM 2464 CD GLU A 154 -15.451 20.456 -2.052 1.00 0.00 C ATOM 2465 OE1 GLU A 154 -15.918 19.534 -1.352 1.00 0.00 O ATOM 2466 OE2 GLU A 154 -15.758 21.657 -1.896 1.00 0.00 O ATOM 0 H GLU A 154 -13.468 17.068 -1.249 1.00 0.00 H new ATOM 0 HA GLU A 154 -14.693 17.656 -3.734 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -13.432 19.026 -1.610 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.451 19.382 -3.018 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -13.940 21.004 -3.465 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -15.004 19.724 -4.013 1.00 0.00 H new ATOM 2473 N LYS A 155 -11.593 16.640 -3.818 1.00 0.00 N ATOM 2474 CA LYS A 155 -10.511 16.226 -4.704 1.00 0.00 C ATOM 2475 C LYS A 155 -10.556 14.722 -4.952 1.00 0.00 C ATOM 2476 O LYS A 155 -10.168 14.247 -6.020 1.00 0.00 O ATOM 2477 CB LYS A 155 -9.158 16.616 -4.107 1.00 0.00 C ATOM 2478 CG LYS A 155 -8.877 18.109 -4.161 1.00 0.00 C ATOM 2479 CD LYS A 155 -7.460 18.426 -3.713 1.00 0.00 C ATOM 2480 CE LYS A 155 -7.407 19.707 -2.897 1.00 0.00 C ATOM 2481 NZ LYS A 155 -6.031 20.271 -2.836 1.00 0.00 N ATOM 0 H LYS A 155 -11.454 16.393 -2.838 1.00 0.00 H new ATOM 0 HA LYS A 155 -10.640 16.737 -5.658 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.119 16.285 -3.069 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -8.369 16.087 -4.641 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -9.028 18.472 -5.178 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -9.587 18.637 -3.525 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -7.071 17.599 -3.119 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -6.814 18.522 -4.586 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -8.082 20.443 -3.333 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -7.763 19.508 -1.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -6.038 21.144 -2.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -5.391 19.579 -2.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -5.701 20.485 -3.799 1.00 0.00 H new ATOM 2495 N TYR A 156 -11.030 13.976 -3.959 1.00 0.00 N ATOM 2496 CA TYR A 156 -11.125 12.525 -4.071 1.00 0.00 C ATOM 2497 C TYR A 156 -12.582 12.073 -4.083 1.00 0.00 C ATOM 2498 O TYR A 156 -13.448 12.724 -3.500 1.00 0.00 O ATOM 2499 CB TYR A 156 -10.380 11.854 -2.915 1.00 0.00 C ATOM 2500 CG TYR A 156 -8.915 12.221 -2.844 1.00 0.00 C ATOM 2501 CD1 TYR A 156 -8.516 13.488 -2.436 1.00 0.00 C ATOM 2502 CD2 TYR A 156 -7.932 11.302 -3.186 1.00 0.00 C ATOM 2503 CE1 TYR A 156 -7.178 13.828 -2.370 1.00 0.00 C ATOM 2504 CE2 TYR A 156 -6.591 11.634 -3.122 1.00 0.00 C ATOM 2505 CZ TYR A 156 -6.220 12.897 -2.714 1.00 0.00 C ATOM 2506 OH TYR A 156 -4.887 13.232 -2.650 1.00 0.00 O ATOM 0 H TYR A 156 -11.354 14.352 -3.068 1.00 0.00 H new ATOM 0 HA TYR A 156 -10.664 12.228 -5.013 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -10.861 12.129 -1.976 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -10.470 10.772 -3.015 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -9.264 14.219 -2.166 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -8.219 10.312 -3.507 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -6.884 14.817 -2.051 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -5.838 10.907 -3.390 1.00 0.00 H new ATOM 0 HH TYR A 156 -4.490 13.168 -3.544 1.00 0.00 H new ATOM 2516 N LYS A 157 -12.844 10.955 -4.753 1.00 0.00 N ATOM 2517 CA LYS A 157 -14.196 10.417 -4.841 1.00 0.00 C ATOM 2518 C LYS A 157 -14.365 9.214 -3.919 1.00 0.00 C ATOM 2519 O LYS A 157 -13.457 8.394 -3.779 1.00 0.00 O ATOM 2520 CB LYS A 157 -14.515 10.017 -6.283 1.00 0.00 C ATOM 2521 CG LYS A 157 -15.010 11.171 -7.139 1.00 0.00 C ATOM 2522 CD LYS A 157 -13.863 12.061 -7.590 1.00 0.00 C ATOM 2523 CE LYS A 157 -14.312 13.051 -8.653 1.00 0.00 C ATOM 2524 NZ LYS A 157 -15.165 14.130 -8.083 1.00 0.00 N ATOM 0 H LYS A 157 -12.138 10.405 -5.242 1.00 0.00 H new ATOM 0 HA LYS A 157 -14.891 11.195 -4.524 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -13.621 9.594 -6.740 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -15.271 9.231 -6.275 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -15.533 10.780 -8.011 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -15.730 11.762 -6.574 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -13.462 12.602 -6.733 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -13.055 11.444 -7.984 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -13.437 13.494 -9.129 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -14.865 12.523 -9.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -15.450 14.784 -8.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -16.013 13.710 -7.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -14.629 14.651 -7.360 1.00 0.00 H new ATOM 2538 N LEU A 158 -15.533 9.114 -3.292 1.00 0.00 N ATOM 2539 CA LEU A 158 -15.821 8.011 -2.383 1.00 0.00 C ATOM 2540 C LEU A 158 -16.470 6.848 -3.126 1.00 0.00 C ATOM 2541 O LEU A 158 -17.582 6.971 -3.640 1.00 0.00 O ATOM 2542 CB LEU A 158 -16.736 8.482 -1.250 1.00 0.00 C ATOM 2543 CG LEU A 158 -16.537 7.762 0.085 1.00 0.00 C ATOM 2544 CD1 LEU A 158 -17.545 8.255 1.112 1.00 0.00 C ATOM 2545 CD2 LEU A 158 -16.655 6.256 -0.100 1.00 0.00 C ATOM 0 H LEU A 158 -16.295 9.784 -3.397 1.00 0.00 H new ATOM 0 HA LEU A 158 -14.877 7.666 -1.960 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -16.579 9.550 -1.097 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -17.772 8.354 -1.563 1.00 0.00 H new ATOM 0 HG LEU A 158 -15.535 7.986 0.452 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -17.389 7.732 2.055 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -17.414 9.326 1.265 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -18.555 8.061 0.752 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -16.511 5.759 0.859 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -17.644 6.014 -0.489 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -15.895 5.915 -0.803 1.00 0.00 H new ATOM 2557 N LEU A 159 -15.768 5.721 -3.180 1.00 0.00 N ATOM 2558 CA LEU A 159 -16.276 4.536 -3.861 1.00 0.00 C ATOM 2559 C LEU A 159 -16.593 3.427 -2.860 1.00 0.00 C ATOM 2560 O LEU A 159 -15.730 2.615 -2.528 1.00 0.00 O ATOM 2561 CB LEU A 159 -15.257 4.036 -4.888 1.00 0.00 C ATOM 2562 CG LEU A 159 -15.412 4.621 -6.292 1.00 0.00 C ATOM 2563 CD1 LEU A 159 -16.824 4.400 -6.810 1.00 0.00 C ATOM 2564 CD2 LEU A 159 -15.069 6.103 -6.292 1.00 0.00 C ATOM 0 H LEU A 159 -14.846 5.603 -2.760 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.197 4.810 -4.376 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.255 4.265 -4.524 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -15.332 2.951 -4.953 1.00 0.00 H new ATOM 0 HG LEU A 159 -14.718 4.107 -6.957 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -16.915 4.823 -7.810 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -17.035 3.331 -6.848 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -17.536 4.887 -6.144 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -15.185 6.503 -7.299 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -15.738 6.631 -5.613 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -14.038 6.238 -5.964 1.00 0.00 H new ATOM 2576 N PRO A 160 -17.842 3.377 -2.363 1.00 0.00 N ATOM 2577 CA PRO A 160 -18.266 2.360 -1.396 1.00 0.00 C ATOM 2578 C PRO A 160 -18.333 0.967 -2.014 1.00 0.00 C ATOM 2579 O PRO A 160 -17.858 -0.006 -1.428 1.00 0.00 O ATOM 2580 CB PRO A 160 -19.662 2.826 -0.975 1.00 0.00 C ATOM 2581 CG PRO A 160 -20.152 3.641 -2.121 1.00 0.00 C ATOM 2582 CD PRO A 160 -18.937 4.306 -2.705 1.00 0.00 C ATOM 0 HA PRO A 160 -17.565 2.271 -0.566 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -20.320 1.979 -0.782 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -19.623 3.415 -0.059 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -20.648 3.014 -2.862 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -20.881 4.381 -1.790 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -19.030 4.438 -3.783 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -18.774 5.295 -2.276 1.00 0.00 H new ATOM 2590 N GLU A 161 -18.926 0.879 -3.200 1.00 0.00 N ATOM 2591 CA GLU A 161 -19.055 -0.395 -3.898 1.00 0.00 C ATOM 2592 C GLU A 161 -18.181 -0.420 -5.148 1.00 0.00 C ATOM 2593 O GLU A 161 -18.501 0.214 -6.154 1.00 0.00 O ATOM 2594 CB GLU A 161 -20.515 -0.647 -4.277 1.00 0.00 C ATOM 2595 CG GLU A 161 -21.343 -1.242 -3.150 1.00 0.00 C ATOM 2596 CD GLU A 161 -22.803 -0.841 -3.224 1.00 0.00 C ATOM 2597 OE1 GLU A 161 -23.081 0.371 -3.340 1.00 0.00 O ATOM 2598 OE2 GLU A 161 -23.669 -1.740 -3.168 1.00 0.00 O ATOM 0 H GLU A 161 -19.325 1.675 -3.698 1.00 0.00 H new ATOM 0 HA GLU A 161 -18.720 -1.185 -3.226 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -20.967 0.294 -4.591 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -20.548 -1.319 -5.135 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -21.267 -2.329 -3.183 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -20.930 -0.922 -2.193 1.00 0.00 H new ATOM 2605 N TYR A 162 -17.077 -1.157 -5.078 1.00 0.00 N ATOM 2606 CA TYR A 162 -16.157 -1.265 -6.205 1.00 0.00 C ATOM 2607 C TYR A 162 -15.994 -2.722 -6.638 1.00 0.00 C ATOM 2608 O TYR A 162 -15.697 -3.589 -5.816 1.00 0.00 O ATOM 2609 CB TYR A 162 -14.794 -0.677 -5.833 1.00 0.00 C ATOM 2610 CG TYR A 162 -13.805 -0.669 -6.976 1.00 0.00 C ATOM 2611 CD1 TYR A 162 -13.049 -1.796 -7.273 1.00 0.00 C ATOM 2612 CD2 TYR A 162 -13.627 0.466 -7.758 1.00 0.00 C ATOM 2613 CE1 TYR A 162 -12.143 -1.792 -8.317 1.00 0.00 C ATOM 2614 CE2 TYR A 162 -12.724 0.477 -8.804 1.00 0.00 C ATOM 2615 CZ TYR A 162 -11.985 -0.654 -9.079 1.00 0.00 C ATOM 2616 OH TYR A 162 -11.085 -0.647 -10.120 1.00 0.00 O ATOM 0 H TYR A 162 -16.798 -1.688 -4.253 1.00 0.00 H new ATOM 0 HA TYR A 162 -16.575 -0.701 -7.039 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -14.933 0.344 -5.477 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -14.375 -1.249 -5.005 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -13.171 -2.690 -6.679 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -14.204 1.354 -7.545 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -11.562 -2.676 -8.535 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -12.598 1.367 -9.403 1.00 0.00 H new ATOM 0 HH TYR A 162 -11.096 0.231 -10.556 1.00 0.00 H new ATOM 2626 N PRO A 163 -16.185 -3.016 -7.938 1.00 0.00 N ATOM 2627 CA PRO A 163 -16.054 -4.379 -8.464 1.00 0.00 C ATOM 2628 C PRO A 163 -14.703 -5.002 -8.128 1.00 0.00 C ATOM 2629 O PRO A 163 -13.675 -4.323 -8.141 1.00 0.00 O ATOM 2630 CB PRO A 163 -16.196 -4.198 -9.978 1.00 0.00 C ATOM 2631 CG PRO A 163 -16.956 -2.928 -10.140 1.00 0.00 C ATOM 2632 CD PRO A 163 -16.542 -2.049 -8.994 1.00 0.00 C ATOM 0 HA PRO A 163 -16.795 -5.052 -8.033 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -15.221 -4.140 -10.463 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -16.727 -5.037 -10.429 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -16.728 -2.456 -11.096 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -18.030 -3.111 -10.123 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -15.698 -1.413 -9.259 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -17.351 -1.390 -8.679 1.00 0.00 H new ATOM 2640 N GLY A 164 -14.711 -6.297 -7.830 1.00 0.00 N ATOM 2641 CA GLY A 164 -13.480 -6.989 -7.496 1.00 0.00 C ATOM 2642 C GLY A 164 -13.247 -7.072 -6.000 1.00 0.00 C ATOM 2643 O GLY A 164 -12.734 -8.073 -5.500 1.00 0.00 O ATOM 0 H GLY A 164 -15.548 -6.880 -7.814 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.509 -7.996 -7.912 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -12.640 -6.475 -7.963 1.00 0.00 H new ATOM 2647 N VAL A 165 -13.624 -6.018 -5.284 1.00 0.00 N ATOM 2648 CA VAL A 165 -13.453 -5.976 -3.837 1.00 0.00 C ATOM 2649 C VAL A 165 -14.769 -6.261 -3.120 1.00 0.00 C ATOM 2650 O VAL A 165 -15.835 -5.833 -3.565 1.00 0.00 O ATOM 2651 CB VAL A 165 -12.906 -4.611 -3.375 1.00 0.00 C ATOM 2652 CG1 VAL A 165 -13.864 -3.491 -3.753 1.00 0.00 C ATOM 2653 CG2 VAL A 165 -12.646 -4.616 -1.875 1.00 0.00 C ATOM 0 H VAL A 165 -14.050 -5.181 -5.683 1.00 0.00 H new ATOM 0 HA VAL A 165 -12.730 -6.750 -3.579 1.00 0.00 H new ATOM 0 HB VAL A 165 -11.959 -4.433 -3.884 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -13.458 -2.537 -3.417 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -13.991 -3.471 -4.835 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -14.830 -3.662 -3.277 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -12.260 -3.643 -1.569 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -13.576 -4.820 -1.345 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -11.915 -5.388 -1.635 1.00 0.00 H new ATOM 2663 N LEU A 166 -14.687 -6.986 -2.010 1.00 0.00 N ATOM 2664 CA LEU A 166 -15.872 -7.328 -1.232 1.00 0.00 C ATOM 2665 C LEU A 166 -16.408 -6.107 -0.492 1.00 0.00 C ATOM 2666 O LEU A 166 -15.661 -5.405 0.190 1.00 0.00 O ATOM 2667 CB LEU A 166 -15.549 -8.443 -0.235 1.00 0.00 C ATOM 2668 CG LEU A 166 -15.728 -9.864 -0.772 1.00 0.00 C ATOM 2669 CD1 LEU A 166 -15.132 -10.878 0.192 1.00 0.00 C ATOM 2670 CD2 LEU A 166 -17.201 -10.158 -1.015 1.00 0.00 C ATOM 0 H LEU A 166 -13.813 -7.348 -1.629 1.00 0.00 H new ATOM 0 HA LEU A 166 -16.640 -7.678 -1.921 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -14.518 -8.324 0.098 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -16.184 -8.320 0.643 1.00 0.00 H new ATOM 0 HG LEU A 166 -15.199 -9.943 -1.722 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -15.269 -11.883 -0.207 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -14.068 -10.679 0.317 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -15.632 -10.800 1.157 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -17.311 -11.173 -1.397 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -17.751 -10.061 -0.079 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -17.598 -9.451 -1.744 1.00 0.00 H new ATOM 2682 N SER A 167 -17.706 -5.860 -0.631 1.00 0.00 N ATOM 2683 CA SER A 167 -18.343 -4.724 0.025 1.00 0.00 C ATOM 2684 C SER A 167 -18.863 -5.113 1.405 1.00 0.00 C ATOM 2685 O SER A 167 -18.927 -4.283 2.312 1.00 0.00 O ATOM 2686 CB SER A 167 -19.490 -4.190 -0.834 1.00 0.00 C ATOM 2687 OG SER A 167 -19.738 -2.822 -0.560 1.00 0.00 O ATOM 0 H SER A 167 -18.338 -6.431 -1.192 1.00 0.00 H new ATOM 0 HA SER A 167 -17.595 -3.941 0.147 1.00 0.00 H new ATOM 0 HB2 SER A 167 -19.247 -4.315 -1.889 1.00 0.00 H new ATOM 0 HB3 SER A 167 -20.392 -4.772 -0.644 1.00 0.00 H new ATOM 0 HG SER A 167 -19.611 -2.652 0.397 1.00 0.00 H new ATOM 2693 N ASP A 168 -19.235 -6.380 1.558 1.00 0.00 N ATOM 2694 CA ASP A 168 -19.751 -6.878 2.828 1.00 0.00 C ATOM 2695 C ASP A 168 -18.678 -6.817 3.911 1.00 0.00 C ATOM 2696 O ASP A 168 -17.487 -6.942 3.627 1.00 0.00 O ATOM 2697 CB ASP A 168 -20.253 -8.314 2.671 1.00 0.00 C ATOM 2698 CG ASP A 168 -21.507 -8.579 3.482 1.00 0.00 C ATOM 2699 OD1 ASP A 168 -22.429 -7.738 3.442 1.00 0.00 O ATOM 2700 OD2 ASP A 168 -21.567 -9.629 4.157 1.00 0.00 O ATOM 0 H ASP A 168 -19.189 -7.081 0.818 1.00 0.00 H new ATOM 0 HA ASP A 168 -20.583 -6.241 3.129 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -20.455 -8.512 1.618 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -19.470 -9.006 2.981 1.00 0.00 H new ATOM 2705 N VAL A 169 -19.109 -6.623 5.153 1.00 0.00 N ATOM 2706 CA VAL A 169 -18.186 -6.545 6.279 1.00 0.00 C ATOM 2707 C VAL A 169 -17.567 -7.906 6.579 1.00 0.00 C ATOM 2708 O VAL A 169 -18.273 -8.864 6.895 1.00 0.00 O ATOM 2709 CB VAL A 169 -18.889 -6.024 7.547 1.00 0.00 C ATOM 2710 CG1 VAL A 169 -17.873 -5.746 8.644 1.00 0.00 C ATOM 2711 CG2 VAL A 169 -19.701 -4.776 7.233 1.00 0.00 C ATOM 0 H VAL A 169 -20.092 -6.517 5.405 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.400 -5.846 5.994 1.00 0.00 H new ATOM 0 HB VAL A 169 -19.573 -6.794 7.904 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -18.388 -5.379 9.532 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -17.340 -6.665 8.888 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.162 -4.995 8.300 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -20.190 -4.422 8.141 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -19.040 -3.998 6.851 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -20.455 -5.012 6.482 1.00 0.00 H new ATOM 2721 N GLN A 170 -16.244 -7.984 6.479 1.00 0.00 N ATOM 2722 CA GLN A 170 -15.530 -9.228 6.741 1.00 0.00 C ATOM 2723 C GLN A 170 -15.245 -9.386 8.231 1.00 0.00 C ATOM 2724 O GLN A 170 -15.216 -8.406 8.975 1.00 0.00 O ATOM 2725 CB GLN A 170 -14.220 -9.265 5.951 1.00 0.00 C ATOM 2726 CG GLN A 170 -14.321 -10.035 4.643 1.00 0.00 C ATOM 2727 CD GLN A 170 -13.876 -9.216 3.447 1.00 0.00 C ATOM 2728 OE1 GLN A 170 -12.746 -9.347 2.977 1.00 0.00 O ATOM 2729 NE2 GLN A 170 -14.765 -8.365 2.948 1.00 0.00 N ATOM 0 H GLN A 170 -15.645 -7.201 6.218 1.00 0.00 H new ATOM 0 HA GLN A 170 -16.162 -10.056 6.420 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -13.904 -8.244 5.739 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -13.444 -9.716 6.570 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -13.711 -10.936 4.708 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -15.352 -10.357 4.494 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -15.691 -8.289 3.369 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -14.522 -7.787 2.143 1.00 0.00 H new ATOM 2738 N GLU A 171 -15.037 -10.626 8.661 1.00 0.00 N ATOM 2739 CA GLU A 171 -14.755 -10.912 10.063 1.00 0.00 C ATOM 2740 C GLU A 171 -13.692 -11.997 10.195 1.00 0.00 C ATOM 2741 O GLU A 171 -13.837 -13.092 9.650 1.00 0.00 O ATOM 2742 CB GLU A 171 -16.033 -11.343 10.784 1.00 0.00 C ATOM 2743 CG GLU A 171 -15.899 -11.364 12.298 1.00 0.00 C ATOM 2744 CD GLU A 171 -16.541 -12.587 12.923 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -16.551 -13.652 12.271 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -17.035 -12.480 14.065 1.00 0.00 O ATOM 0 H GLU A 171 -15.058 -11.449 8.059 1.00 0.00 H new ATOM 0 HA GLU A 171 -14.376 -10.000 10.524 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -16.842 -10.666 10.508 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -16.318 -12.337 10.439 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -14.843 -11.336 12.566 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -16.357 -10.466 12.712 1.00 0.00 H new ATOM 2753 N GLU A 172 -12.623 -11.687 10.922 1.00 0.00 N ATOM 2754 CA GLU A 172 -11.536 -12.637 11.127 1.00 0.00 C ATOM 2755 C GLU A 172 -10.993 -12.543 12.549 1.00 0.00 C ATOM 2756 O GLU A 172 -10.615 -11.466 13.010 1.00 0.00 O ATOM 2757 CB GLU A 172 -10.412 -12.382 10.121 1.00 0.00 C ATOM 2758 CG GLU A 172 -9.356 -13.476 10.100 1.00 0.00 C ATOM 2759 CD GLU A 172 -9.598 -14.498 9.006 1.00 0.00 C ATOM 2760 OE1 GLU A 172 -10.764 -14.906 8.822 1.00 0.00 O ATOM 2761 OE2 GLU A 172 -8.621 -14.890 8.334 1.00 0.00 O ATOM 0 H GLU A 172 -12.487 -10.785 11.379 1.00 0.00 H new ATOM 0 HA GLU A 172 -11.930 -13.642 10.974 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -10.843 -12.285 9.124 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -9.934 -11.431 10.356 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -8.374 -13.025 9.960 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -9.341 -13.980 11.066 1.00 0.00 H new ATOM 2768 N LYS A 173 -10.958 -13.678 13.240 1.00 0.00 N ATOM 2769 CA LYS A 173 -10.463 -13.724 14.611 1.00 0.00 C ATOM 2770 C LYS A 173 -11.262 -12.788 15.513 1.00 0.00 C ATOM 2771 O LYS A 173 -10.738 -12.253 16.489 1.00 0.00 O ATOM 2772 CB LYS A 173 -8.980 -13.348 14.653 1.00 0.00 C ATOM 2773 CG LYS A 173 -8.177 -14.150 15.665 1.00 0.00 C ATOM 2774 CD LYS A 173 -7.460 -13.246 16.655 1.00 0.00 C ATOM 2775 CE LYS A 173 -6.888 -14.039 17.820 1.00 0.00 C ATOM 2776 NZ LYS A 173 -7.917 -14.324 18.857 1.00 0.00 N ATOM 0 H LYS A 173 -11.267 -14.578 12.873 1.00 0.00 H new ATOM 0 HA LYS A 173 -10.584 -14.743 14.979 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -8.549 -13.493 13.662 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -8.889 -12.288 14.888 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -8.841 -14.826 16.204 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -7.448 -14.769 15.143 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -6.656 -12.713 16.147 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -8.154 -12.494 17.031 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -6.474 -14.978 17.452 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -6.065 -13.482 18.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -7.487 -14.866 19.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -8.294 -13.428 19.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -8.690 -14.877 18.436 1.00 0.00 H new ATOM 2790 N GLY A 174 -12.534 -12.595 15.177 1.00 0.00 N ATOM 2791 CA GLY A 174 -13.385 -11.724 15.966 1.00 0.00 C ATOM 2792 C GLY A 174 -13.180 -10.256 15.643 1.00 0.00 C ATOM 2793 O GLY A 174 -13.554 -9.384 16.427 1.00 0.00 O ATOM 0 H GLY A 174 -12.990 -13.026 14.373 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.428 -11.988 15.793 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -13.186 -11.890 17.025 1.00 0.00 H new ATOM 2797 N ILE A 175 -12.583 -9.980 14.486 1.00 0.00 N ATOM 2798 CA ILE A 175 -12.331 -8.606 14.066 1.00 0.00 C ATOM 2799 C ILE A 175 -13.118 -8.263 12.806 1.00 0.00 C ATOM 2800 O ILE A 175 -12.903 -8.854 11.748 1.00 0.00 O ATOM 2801 CB ILE A 175 -10.832 -8.366 13.802 1.00 0.00 C ATOM 2802 CG1 ILE A 175 -9.995 -8.890 14.970 1.00 0.00 C ATOM 2803 CG2 ILE A 175 -10.565 -6.886 13.573 1.00 0.00 C ATOM 2804 CD1 ILE A 175 -8.504 -8.807 14.729 1.00 0.00 C ATOM 0 H ILE A 175 -12.266 -10.689 13.825 1.00 0.00 H new ATOM 0 HA ILE A 175 -12.657 -7.961 14.882 1.00 0.00 H new ATOM 0 HB ILE A 175 -10.545 -8.910 12.902 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.242 -8.322 15.867 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -10.266 -9.928 15.164 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.502 -6.732 13.388 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -11.137 -6.542 12.711 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -10.865 -6.321 14.456 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -7.973 -9.195 15.598 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -8.244 -9.398 13.851 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.219 -7.768 14.564 1.00 0.00 H new ATOM 2816 N LYS A 176 -14.031 -7.305 12.927 1.00 0.00 N ATOM 2817 CA LYS A 176 -14.850 -6.883 11.797 1.00 0.00 C ATOM 2818 C LYS A 176 -14.267 -5.638 11.137 1.00 0.00 C ATOM 2819 O LYS A 176 -13.815 -4.717 11.818 1.00 0.00 O ATOM 2820 CB LYS A 176 -16.284 -6.608 12.254 1.00 0.00 C ATOM 2821 CG LYS A 176 -17.103 -7.868 12.480 1.00 0.00 C ATOM 2822 CD LYS A 176 -18.559 -7.664 12.095 1.00 0.00 C ATOM 2823 CE LYS A 176 -19.138 -8.901 11.429 1.00 0.00 C ATOM 2824 NZ LYS A 176 -19.061 -8.821 9.944 1.00 0.00 N ATOM 0 H LYS A 176 -14.222 -6.806 13.796 1.00 0.00 H new ATOM 0 HA LYS A 176 -14.858 -7.690 11.065 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -16.257 -6.031 13.179 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -16.782 -5.990 11.507 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -16.682 -8.686 11.895 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -17.041 -8.160 13.528 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -19.141 -7.422 12.984 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -18.642 -6.813 11.419 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -18.600 -9.784 11.773 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -20.178 -9.023 11.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -19.273 -9.753 9.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -19.752 -8.125 9.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -18.104 -8.529 9.661 1.00 0.00 H new ATOM 2838 N TYR A 177 -14.280 -5.616 9.808 1.00 0.00 N ATOM 2839 CA TYR A 177 -13.752 -4.484 9.057 1.00 0.00 C ATOM 2840 C TYR A 177 -14.422 -4.376 7.691 1.00 0.00 C ATOM 2841 O TYR A 177 -14.964 -5.353 7.175 1.00 0.00 O ATOM 2842 CB TYR A 177 -12.238 -4.620 8.886 1.00 0.00 C ATOM 2843 CG TYR A 177 -11.821 -5.881 8.163 1.00 0.00 C ATOM 2844 CD1 TYR A 177 -12.060 -7.133 8.715 1.00 0.00 C ATOM 2845 CD2 TYR A 177 -11.187 -5.818 6.928 1.00 0.00 C ATOM 2846 CE1 TYR A 177 -11.680 -8.287 8.057 1.00 0.00 C ATOM 2847 CE2 TYR A 177 -10.804 -6.968 6.263 1.00 0.00 C ATOM 2848 CZ TYR A 177 -11.053 -8.199 6.832 1.00 0.00 C ATOM 2849 OH TYR A 177 -10.673 -9.346 6.174 1.00 0.00 O ATOM 0 H TYR A 177 -14.651 -6.370 9.229 1.00 0.00 H new ATOM 0 HA TYR A 177 -13.967 -3.575 9.619 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -11.864 -3.756 8.337 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -11.767 -4.602 9.869 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -12.551 -7.206 9.674 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -10.990 -4.855 6.480 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -11.873 -9.253 8.500 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -10.313 -6.903 5.303 1.00 0.00 H new ATOM 0 HH TYR A 177 -10.246 -9.109 5.324 1.00 0.00 H new ATOM 2859 N LYS A 178 -14.381 -3.181 7.110 1.00 0.00 N ATOM 2860 CA LYS A 178 -14.984 -2.944 5.803 1.00 0.00 C ATOM 2861 C LYS A 178 -13.936 -2.477 4.798 1.00 0.00 C ATOM 2862 O LYS A 178 -12.856 -2.025 5.177 1.00 0.00 O ATOM 2863 CB LYS A 178 -16.100 -1.903 5.914 1.00 0.00 C ATOM 2864 CG LYS A 178 -17.272 -2.356 6.770 1.00 0.00 C ATOM 2865 CD LYS A 178 -17.867 -1.200 7.557 1.00 0.00 C ATOM 2866 CE LYS A 178 -18.823 -1.692 8.632 1.00 0.00 C ATOM 2867 NZ LYS A 178 -19.183 -0.612 9.592 1.00 0.00 N ATOM 0 H LYS A 178 -13.936 -2.362 7.524 1.00 0.00 H new ATOM 0 HA LYS A 178 -15.407 -3.884 5.450 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -15.688 -0.985 6.333 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -16.462 -1.663 4.914 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -18.039 -2.797 6.134 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -16.942 -3.134 7.458 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -17.066 -0.622 8.018 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -18.395 -0.530 6.878 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -19.728 -2.078 8.164 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -18.366 -2.521 9.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -19.836 -0.988 10.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -18.322 -0.261 10.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -19.643 0.168 9.080 1.00 0.00 H new ATOM 2881 N PHE A 179 -14.264 -2.589 3.514 1.00 0.00 N ATOM 2882 CA PHE A 179 -13.351 -2.178 2.454 1.00 0.00 C ATOM 2883 C PHE A 179 -13.884 -0.950 1.722 1.00 0.00 C ATOM 2884 O PHE A 179 -14.967 -0.985 1.138 1.00 0.00 O ATOM 2885 CB PHE A 179 -13.138 -3.324 1.463 1.00 0.00 C ATOM 2886 CG PHE A 179 -12.131 -4.338 1.925 1.00 0.00 C ATOM 2887 CD1 PHE A 179 -10.777 -4.138 1.709 1.00 0.00 C ATOM 2888 CD2 PHE A 179 -12.539 -5.491 2.577 1.00 0.00 C ATOM 2889 CE1 PHE A 179 -9.849 -5.069 2.133 1.00 0.00 C ATOM 2890 CE2 PHE A 179 -11.615 -6.426 3.004 1.00 0.00 C ATOM 2891 CZ PHE A 179 -10.268 -6.214 2.782 1.00 0.00 C ATOM 0 H PHE A 179 -15.154 -2.961 3.183 1.00 0.00 H new ATOM 0 HA PHE A 179 -12.396 -1.920 2.911 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -14.091 -3.824 1.288 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -12.814 -2.912 0.507 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -10.443 -3.244 1.203 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -13.591 -5.661 2.753 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -8.797 -4.902 1.957 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -11.945 -7.321 3.510 1.00 0.00 H new ATOM 0 HZ PHE A 179 -9.544 -6.942 3.115 1.00 0.00 H new ATOM 2901 N GLU A 180 -13.116 0.134 1.759 1.00 0.00 N ATOM 2902 CA GLU A 180 -13.511 1.373 1.099 1.00 0.00 C ATOM 2903 C GLU A 180 -12.562 1.705 -0.049 1.00 0.00 C ATOM 2904 O GLU A 180 -11.359 1.457 0.035 1.00 0.00 O ATOM 2905 CB GLU A 180 -13.538 2.525 2.108 1.00 0.00 C ATOM 2906 CG GLU A 180 -14.849 3.295 2.116 1.00 0.00 C ATOM 2907 CD GLU A 180 -15.969 2.531 2.794 1.00 0.00 C ATOM 2908 OE1 GLU A 180 -15.668 1.645 3.621 1.00 0.00 O ATOM 2909 OE2 GLU A 180 -17.148 2.820 2.499 1.00 0.00 O ATOM 0 H GLU A 180 -12.217 0.180 2.239 1.00 0.00 H new ATOM 0 HA GLU A 180 -14.511 1.236 0.689 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -13.353 2.127 3.106 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -12.723 3.213 1.883 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -14.704 4.248 2.625 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -15.139 3.523 1.090 1.00 0.00 H new ATOM 2916 N VAL A 181 -13.112 2.268 -1.120 1.00 0.00 N ATOM 2917 CA VAL A 181 -12.315 2.634 -2.285 1.00 0.00 C ATOM 2918 C VAL A 181 -12.368 4.136 -2.537 1.00 0.00 C ATOM 2919 O VAL A 181 -13.436 4.746 -2.495 1.00 0.00 O ATOM 2920 CB VAL A 181 -12.796 1.896 -3.549 1.00 0.00 C ATOM 2921 CG1 VAL A 181 -11.836 2.134 -4.704 1.00 0.00 C ATOM 2922 CG2 VAL A 181 -12.951 0.408 -3.272 1.00 0.00 C ATOM 0 H VAL A 181 -14.106 2.481 -1.205 1.00 0.00 H new ATOM 0 HA VAL A 181 -11.288 2.340 -2.070 1.00 0.00 H new ATOM 0 HB VAL A 181 -13.771 2.293 -3.831 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -12.192 1.605 -5.588 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -11.781 3.201 -4.917 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -10.846 1.766 -4.436 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -13.291 -0.097 -4.176 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -11.991 -0.007 -2.964 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.682 0.260 -2.477 1.00 0.00 H new ATOM 2932 N TYR A 182 -11.207 4.728 -2.801 1.00 0.00 N ATOM 2933 CA TYR A 182 -11.121 6.161 -3.061 1.00 0.00 C ATOM 2934 C TYR A 182 -10.353 6.434 -4.350 1.00 0.00 C ATOM 2935 O TYR A 182 -9.287 5.865 -4.582 1.00 0.00 O ATOM 2936 CB TYR A 182 -10.442 6.873 -1.889 1.00 0.00 C ATOM 2937 CG TYR A 182 -11.401 7.295 -0.799 1.00 0.00 C ATOM 2938 CD1 TYR A 182 -12.267 8.365 -0.985 1.00 0.00 C ATOM 2939 CD2 TYR A 182 -11.440 6.622 0.416 1.00 0.00 C ATOM 2940 CE1 TYR A 182 -13.144 8.754 0.009 1.00 0.00 C ATOM 2941 CE2 TYR A 182 -12.316 7.005 1.415 1.00 0.00 C ATOM 2942 CZ TYR A 182 -13.165 8.071 1.207 1.00 0.00 C ATOM 2943 OH TYR A 182 -14.038 8.454 2.199 1.00 0.00 O ATOM 0 H TYR A 182 -10.313 4.238 -2.840 1.00 0.00 H new ATOM 0 HA TYR A 182 -12.134 6.546 -3.174 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -9.687 6.213 -1.462 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -9.920 7.754 -2.263 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -12.255 8.902 -1.922 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -10.776 5.787 0.583 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -13.810 9.589 -0.151 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -12.335 6.471 2.354 1.00 0.00 H new ATOM 0 HH TYR A 182 -13.926 7.869 2.977 1.00 0.00 H new ATOM 2953 N GLU A 183 -10.903 7.309 -5.186 1.00 0.00 N ATOM 2954 CA GLU A 183 -10.270 7.658 -6.452 1.00 0.00 C ATOM 2955 C GLU A 183 -9.763 9.097 -6.428 1.00 0.00 C ATOM 2956 O GLU A 183 -10.360 9.965 -5.790 1.00 0.00 O ATOM 2957 CB GLU A 183 -11.255 7.469 -7.608 1.00 0.00 C ATOM 2958 CG GLU A 183 -10.655 6.751 -8.806 1.00 0.00 C ATOM 2959 CD GLU A 183 -10.975 7.438 -10.120 1.00 0.00 C ATOM 2960 OE1 GLU A 183 -10.516 8.582 -10.319 1.00 0.00 O ATOM 2961 OE2 GLU A 183 -11.686 6.832 -10.949 1.00 0.00 O ATOM 0 H GLU A 183 -11.785 7.789 -5.009 1.00 0.00 H new ATOM 0 HA GLU A 183 -9.418 6.995 -6.599 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -12.117 6.906 -7.251 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -11.621 8.445 -7.926 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -9.573 6.693 -8.685 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -11.028 5.727 -8.835 1.00 0.00 H new ATOM 2968 N LYS A 184 -8.659 9.343 -7.126 1.00 0.00 N ATOM 2969 CA LYS A 184 -8.072 10.676 -7.184 1.00 0.00 C ATOM 2970 C LYS A 184 -8.420 11.367 -8.498 1.00 0.00 C ATOM 2971 O LYS A 184 -8.097 10.870 -9.577 1.00 0.00 O ATOM 2972 CB LYS A 184 -6.553 10.595 -7.024 1.00 0.00 C ATOM 2973 CG LYS A 184 -5.952 11.794 -6.307 1.00 0.00 C ATOM 2974 CD LYS A 184 -5.631 12.919 -7.277 1.00 0.00 C ATOM 2975 CE LYS A 184 -5.417 14.237 -6.551 1.00 0.00 C ATOM 2976 NZ LYS A 184 -4.333 15.045 -7.173 1.00 0.00 N ATOM 0 H LYS A 184 -8.153 8.636 -7.659 1.00 0.00 H new ATOM 0 HA LYS A 184 -8.486 11.264 -6.364 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -6.302 9.689 -6.473 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.096 10.505 -8.010 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -6.649 12.153 -5.549 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -5.044 11.490 -5.787 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -4.736 12.666 -7.846 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -6.445 13.026 -7.994 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -6.345 14.809 -6.557 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -5.170 14.041 -5.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -3.806 15.549 -6.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -3.686 14.417 -7.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -4.748 15.735 -7.832 1.00 0.00 H new ATOM 2990 N ASN A 185 -9.082 12.516 -8.400 1.00 0.00 N ATOM 2991 CA ASN A 185 -9.474 13.276 -9.582 1.00 0.00 C ATOM 2992 C ASN A 185 -8.706 14.592 -9.661 1.00 0.00 C ATOM 2993 O ASN A 185 -8.581 15.310 -8.669 1.00 0.00 O ATOM 2994 CB ASN A 185 -10.980 13.548 -9.561 1.00 0.00 C ATOM 2995 CG ASN A 185 -11.642 13.232 -10.888 1.00 0.00 C ATOM 2996 OD1 ASN A 185 -11.446 12.155 -11.452 1.00 0.00 O ATOM 2997 ND2 ASN A 185 -12.431 14.172 -11.395 1.00 0.00 N ATOM 0 H ASN A 185 -9.358 12.941 -7.515 1.00 0.00 H new ATOM 0 HA ASN A 185 -9.232 12.683 -10.464 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.443 12.951 -8.775 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -11.154 14.595 -9.311 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -12.903 14.016 -12.286 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -12.565 15.050 -10.894 1.00 0.00 H new ATOM 3004 N ASP A 186 -8.194 14.902 -10.848 1.00 0.00 N ATOM 3005 CA ASP A 186 -7.439 16.132 -11.056 1.00 0.00 C ATOM 3006 C ASP A 186 -8.297 17.356 -10.753 1.00 0.00 C ATOM 3007 O ASP A 186 -9.421 17.437 -11.292 1.00 0.00 O ATOM 3008 CB ASP A 186 -6.923 16.200 -12.495 1.00 0.00 C ATOM 3009 CG ASP A 186 -5.707 17.096 -12.631 1.00 0.00 C ATOM 3010 OD1 ASP A 186 -5.887 18.324 -12.765 1.00 0.00 O ATOM 3011 OD2 ASP A 186 -4.575 16.569 -12.602 1.00 0.00 O ATOM 3012 OXT ASP A 186 -7.838 18.222 -9.980 1.00 0.00 O ATOM 0 H ASP A 186 -8.288 14.319 -11.680 1.00 0.00 H new ATOM 0 HA ASP A 186 -6.590 16.128 -10.372 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -6.671 15.196 -12.836 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -7.716 16.568 -13.146 1.00 0.00 H new