USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1294 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 91 THR OG1 : rot -73:sc= 1.76 USER MOD Set 1.2: A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 80 CYS SG : rot -127:sc= -6.07 USER MOD Set 2.2: A 113 SER OG : rot 148:sc= 0.0484 USER MOD Set 3.1: A 8 ASN : amide:sc= -1.42 K(o=-2.1,f=-6.3!) USER MOD Set 3.2: A 46 GLN : amide:sc= -0.675 X(o=-2.1,f=-2) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN :FLIP amide:sc= -0.16 F(o=-0.71,f=-0.16) USER MOD Single : A 18 MET CE :methyl -125:sc= -1.32 (180deg=-6.67!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 3:sc= 0.896 USER MOD Single : A 24 SER OG : rot 180:sc= -0.163 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.107) USER MOD Single : A 39 CYS SG : rot 51:sc= -1.63 USER MOD Single : A 41 SER OG : rot -170:sc= -1.97 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ -149:sc= 1.16 (180deg=0.964) USER MOD Single : A 54 GLN : amide:sc= -1.06 K(o=-1.1,f=-1.7) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= -2.87 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 156:sc= -0.0325 (180deg=-0.308) USER MOD Single : A 78 ASN : amide:sc= 0.442 K(o=0.44,f=-3.9!) USER MOD Single : A 82 TYR OH : rot -134:sc= -0.17 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot -170:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= -0.379 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 25:sc= 0.987 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 171:sc= 0.516 (180deg=0.468) USER MOD Single : A 115 MET CE :methyl 151:sc= -0.217 (180deg=-1.23) USER MOD Single : A 117 TYR OH : rot 165:sc= 0.132 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot -49:sc= -1.54! USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ -159:sc= -0.12 (180deg=-0.585) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 180:sc=0.000862 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS :FLIP no HD1:sc= -0.652 F(o=-1.3,f=-0.65) USER MOD Single : A 136 GLN : amide:sc= -0.104 K(o=-0.1,f=-2.1!) USER MOD Single : A 138 ASN : amide:sc= -1.31 K(o=-1.3,f=-2.8) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 180:sc= -0.492 USER MOD Single : A 148 THR OG1 : rot -175:sc= -1.25 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 160 SER OG : rot 180:sc=-0.00826 USER MOD ----------------------------------------------------------------- ATOM 48 N VAL A 5 3.014 -15.261 3.853 1.00 0.00 N ATOM 49 CA VAL A 5 3.471 -14.322 2.833 1.00 0.00 C ATOM 50 C VAL A 5 4.586 -13.429 3.369 1.00 0.00 C ATOM 51 O VAL A 5 4.737 -13.256 4.578 1.00 0.00 O ATOM 52 CB VAL A 5 2.312 -13.447 2.330 1.00 0.00 C ATOM 53 CG1 VAL A 5 2.755 -12.553 1.181 1.00 0.00 C ATOM 54 CG2 VAL A 5 1.133 -14.314 1.916 1.00 0.00 C ATOM 0 HA VAL A 5 3.858 -14.911 2.001 1.00 0.00 H new ATOM 0 HB VAL A 5 1.996 -12.801 3.149 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.913 -11.946 0.847 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.561 -11.901 1.517 1.00 0.00 H new ATOM 0 HG13 VAL A 5 3.108 -13.170 0.355 1.00 0.00 H new ATOM 0 HG21 VAL A 5 0.321 -13.679 1.562 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.440 -14.989 1.117 1.00 0.00 H new ATOM 0 HG23 VAL A 5 0.792 -14.897 2.772 1.00 0.00 H new ATOM 64 N THR A 6 5.360 -12.867 2.451 1.00 0.00 N ATOM 65 CA THR A 6 6.465 -11.990 2.800 1.00 0.00 C ATOM 66 C THR A 6 6.357 -10.687 2.027 1.00 0.00 C ATOM 67 O THR A 6 5.528 -10.560 1.142 1.00 0.00 O ATOM 68 CB THR A 6 7.806 -12.669 2.508 1.00 0.00 C ATOM 69 OG1 THR A 6 7.651 -14.075 2.428 1.00 0.00 O ATOM 70 CG2 THR A 6 8.861 -12.383 3.553 1.00 0.00 C ATOM 0 H THR A 6 5.239 -13.006 1.448 1.00 0.00 H new ATOM 0 HA THR A 6 6.415 -11.775 3.867 1.00 0.00 H new ATOM 0 HB THR A 6 8.138 -12.254 1.556 1.00 0.00 H new ATOM 0 HG1 THR A 6 8.519 -14.490 2.239 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.786 -12.894 3.286 1.00 0.00 H new ATOM 0 HG22 THR A 6 9.041 -11.309 3.604 1.00 0.00 H new ATOM 0 HG23 THR A 6 8.517 -12.740 4.524 1.00 0.00 H new ATOM 78 N VAL A 7 7.182 -9.716 2.373 1.00 0.00 N ATOM 79 CA VAL A 7 7.159 -8.426 1.696 1.00 0.00 C ATOM 80 C VAL A 7 8.360 -8.282 0.759 1.00 0.00 C ATOM 81 O VAL A 7 9.514 -8.322 1.184 1.00 0.00 O ATOM 82 CB VAL A 7 7.110 -7.273 2.714 1.00 0.00 C ATOM 83 CG1 VAL A 7 8.261 -7.363 3.697 1.00 0.00 C ATOM 84 CG2 VAL A 7 7.081 -5.913 2.024 1.00 0.00 C ATOM 0 H VAL A 7 7.876 -9.792 3.117 1.00 0.00 H new ATOM 0 HA VAL A 7 6.254 -8.377 1.091 1.00 0.00 H new ATOM 0 HB VAL A 7 6.181 -7.373 3.275 1.00 0.00 H new ATOM 0 HG11 VAL A 7 8.201 -6.536 4.404 1.00 0.00 H new ATOM 0 HG12 VAL A 7 8.205 -8.308 4.238 1.00 0.00 H new ATOM 0 HG13 VAL A 7 9.206 -7.310 3.156 1.00 0.00 H new ATOM 0 HG21 VAL A 7 7.047 -5.124 2.776 1.00 0.00 H new ATOM 0 HG22 VAL A 7 7.977 -5.795 1.415 1.00 0.00 H new ATOM 0 HG23 VAL A 7 6.198 -5.847 1.388 1.00 0.00 H new ATOM 94 N ASN A 8 8.058 -8.128 -0.525 1.00 0.00 N ATOM 95 CA ASN A 8 9.074 -7.990 -1.570 1.00 0.00 C ATOM 96 C ASN A 8 9.952 -6.758 -1.348 1.00 0.00 C ATOM 97 O ASN A 8 9.483 -5.721 -0.881 1.00 0.00 O ATOM 98 CB ASN A 8 8.415 -7.919 -2.958 1.00 0.00 C ATOM 99 CG ASN A 8 9.384 -8.259 -4.074 1.00 0.00 C ATOM 100 OD1 ASN A 8 9.998 -9.326 -4.075 1.00 0.00 O ATOM 101 ND2 ASN A 8 9.526 -7.351 -5.032 1.00 0.00 N ATOM 0 H ASN A 8 7.100 -8.095 -0.875 1.00 0.00 H new ATOM 0 HA ASN A 8 9.712 -8.872 -1.519 1.00 0.00 H new ATOM 0 HB2 ASN A 8 7.570 -8.606 -2.992 1.00 0.00 H new ATOM 0 HB3 ASN A 8 8.017 -6.917 -3.118 1.00 0.00 H new ATOM 0 HD21 ASN A 8 10.164 -7.525 -5.809 1.00 0.00 H new ATOM 0 HD22 ASN A 8 8.997 -6.480 -4.991 1.00 0.00 H new ATOM 108 N ASP A 9 11.237 -6.888 -1.694 1.00 0.00 N ATOM 109 CA ASP A 9 12.211 -5.800 -1.547 1.00 0.00 C ATOM 110 C ASP A 9 11.690 -4.483 -2.127 1.00 0.00 C ATOM 111 O ASP A 9 12.103 -3.404 -1.702 1.00 0.00 O ATOM 112 CB ASP A 9 13.523 -6.179 -2.235 1.00 0.00 C ATOM 113 CG ASP A 9 14.407 -7.044 -1.357 1.00 0.00 C ATOM 114 OD1 ASP A 9 14.015 -8.196 -1.071 1.00 0.00 O ATOM 115 OD2 ASP A 9 15.492 -6.573 -0.957 1.00 0.00 O ATOM 0 H ASP A 9 11.630 -7.745 -2.082 1.00 0.00 H new ATOM 0 HA ASP A 9 12.379 -5.652 -0.480 1.00 0.00 H new ATOM 0 HB2 ASP A 9 13.304 -6.710 -3.161 1.00 0.00 H new ATOM 0 HB3 ASP A 9 14.062 -5.272 -2.508 1.00 0.00 H new ATOM 120 N GLU A 10 10.780 -4.574 -3.095 1.00 0.00 N ATOM 121 CA GLU A 10 10.208 -3.383 -3.719 1.00 0.00 C ATOM 122 C GLU A 10 9.515 -2.518 -2.679 1.00 0.00 C ATOM 123 O GLU A 10 9.543 -1.289 -2.750 1.00 0.00 O ATOM 124 CB GLU A 10 9.223 -3.774 -4.823 1.00 0.00 C ATOM 125 CG GLU A 10 8.998 -2.677 -5.851 1.00 0.00 C ATOM 126 CD GLU A 10 9.041 -3.192 -7.278 1.00 0.00 C ATOM 127 OE1 GLU A 10 10.022 -3.881 -7.630 1.00 0.00 O ATOM 128 OE2 GLU A 10 8.096 -2.905 -8.042 1.00 0.00 O ATOM 0 H GLU A 10 10.424 -5.456 -3.463 1.00 0.00 H new ATOM 0 HA GLU A 10 11.019 -2.808 -4.166 1.00 0.00 H new ATOM 0 HB2 GLU A 10 9.593 -4.666 -5.330 1.00 0.00 H new ATOM 0 HB3 GLU A 10 8.267 -4.038 -4.370 1.00 0.00 H new ATOM 0 HG2 GLU A 10 8.032 -2.206 -5.668 1.00 0.00 H new ATOM 0 HG3 GLU A 10 9.757 -1.905 -5.725 1.00 0.00 H new ATOM 135 N VAL A 11 8.916 -3.179 -1.708 1.00 0.00 N ATOM 136 CA VAL A 11 8.226 -2.499 -0.625 1.00 0.00 C ATOM 137 C VAL A 11 9.207 -1.689 0.215 1.00 0.00 C ATOM 138 O VAL A 11 8.837 -0.689 0.829 1.00 0.00 O ATOM 139 CB VAL A 11 7.504 -3.522 0.269 1.00 0.00 C ATOM 140 CG1 VAL A 11 6.788 -2.848 1.439 1.00 0.00 C ATOM 141 CG2 VAL A 11 6.544 -4.346 -0.573 1.00 0.00 C ATOM 0 H VAL A 11 8.893 -4.197 -1.646 1.00 0.00 H new ATOM 0 HA VAL A 11 7.493 -1.820 -1.061 1.00 0.00 H new ATOM 0 HB VAL A 11 8.249 -4.188 0.705 1.00 0.00 H new ATOM 0 HG11 VAL A 11 6.291 -3.605 2.046 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.514 -2.312 2.050 1.00 0.00 H new ATOM 0 HG13 VAL A 11 6.047 -2.146 1.056 1.00 0.00 H new ATOM 0 HG21 VAL A 11 6.033 -5.070 0.061 1.00 0.00 H new ATOM 0 HG22 VAL A 11 5.809 -3.688 -1.036 1.00 0.00 H new ATOM 0 HG23 VAL A 11 7.100 -4.872 -1.349 1.00 0.00 H new ATOM 151 N ILE A 12 10.457 -2.130 0.235 1.00 0.00 N ATOM 152 CA ILE A 12 11.489 -1.453 0.993 1.00 0.00 C ATOM 153 C ILE A 12 11.905 -0.187 0.263 1.00 0.00 C ATOM 154 O ILE A 12 11.922 0.897 0.838 1.00 0.00 O ATOM 155 CB ILE A 12 12.713 -2.385 1.207 1.00 0.00 C ATOM 156 CG1 ILE A 12 12.353 -3.549 2.129 1.00 0.00 C ATOM 157 CG2 ILE A 12 13.905 -1.627 1.788 1.00 0.00 C ATOM 158 CD1 ILE A 12 11.221 -4.430 1.641 1.00 0.00 C ATOM 0 H ILE A 12 10.778 -2.957 -0.268 1.00 0.00 H new ATOM 0 HA ILE A 12 11.094 -1.188 1.973 1.00 0.00 H new ATOM 0 HB ILE A 12 12.995 -2.772 0.228 1.00 0.00 H new ATOM 0 HG12 ILE A 12 13.239 -4.168 2.270 1.00 0.00 H new ATOM 0 HG13 ILE A 12 12.085 -3.148 3.107 1.00 0.00 H new ATOM 0 HG21 ILE A 12 14.741 -2.313 1.923 1.00 0.00 H new ATOM 0 HG22 ILE A 12 14.197 -0.829 1.105 1.00 0.00 H new ATOM 0 HG23 ILE A 12 13.629 -1.197 2.751 1.00 0.00 H new ATOM 0 HD11 ILE A 12 11.042 -5.226 2.364 1.00 0.00 H new ATOM 0 HD12 ILE A 12 10.317 -3.832 1.528 1.00 0.00 H new ATOM 0 HD13 ILE A 12 11.489 -4.867 0.679 1.00 0.00 H new ATOM 170 N LYS A 13 12.225 -0.335 -1.016 1.00 0.00 N ATOM 171 CA LYS A 13 12.624 0.805 -1.837 1.00 0.00 C ATOM 172 C LYS A 13 11.569 1.907 -1.765 1.00 0.00 C ATOM 173 O LYS A 13 11.886 3.093 -1.865 1.00 0.00 O ATOM 174 CB LYS A 13 12.842 0.369 -3.287 1.00 0.00 C ATOM 175 CG LYS A 13 13.850 -0.759 -3.438 1.00 0.00 C ATOM 176 CD LYS A 13 14.660 -0.617 -4.718 1.00 0.00 C ATOM 177 CE LYS A 13 15.998 -1.332 -4.612 1.00 0.00 C ATOM 178 NZ LYS A 13 16.388 -1.977 -5.896 1.00 0.00 N ATOM 0 H LYS A 13 12.217 -1.229 -1.508 1.00 0.00 H new ATOM 0 HA LYS A 13 13.564 1.199 -1.450 1.00 0.00 H new ATOM 0 HB2 LYS A 13 11.889 0.052 -3.710 1.00 0.00 H new ATOM 0 HB3 LYS A 13 13.179 1.227 -3.869 1.00 0.00 H new ATOM 0 HG2 LYS A 13 14.522 -0.765 -2.580 1.00 0.00 H new ATOM 0 HG3 LYS A 13 13.328 -1.716 -3.441 1.00 0.00 H new ATOM 0 HD2 LYS A 13 14.094 -1.024 -5.555 1.00 0.00 H new ATOM 0 HD3 LYS A 13 14.826 0.439 -4.930 1.00 0.00 H new ATOM 0 HE2 LYS A 13 16.768 -0.619 -4.316 1.00 0.00 H new ATOM 0 HE3 LYS A 13 15.944 -2.088 -3.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 17.305 -2.453 -5.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 15.667 -2.676 -6.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 16.465 -1.253 -6.639 1.00 0.00 H new ATOM 192 N VAL A 14 10.316 1.505 -1.565 1.00 0.00 N ATOM 193 CA VAL A 14 9.222 2.446 -1.446 1.00 0.00 C ATOM 194 C VAL A 14 9.204 3.056 -0.057 1.00 0.00 C ATOM 195 O VAL A 14 8.917 4.239 0.107 1.00 0.00 O ATOM 196 CB VAL A 14 7.866 1.769 -1.704 1.00 0.00 C ATOM 197 CG1 VAL A 14 6.746 2.798 -1.726 1.00 0.00 C ATOM 198 CG2 VAL A 14 7.895 0.960 -2.993 1.00 0.00 C ATOM 0 H VAL A 14 10.039 0.527 -1.483 1.00 0.00 H new ATOM 0 HA VAL A 14 9.378 3.221 -2.196 1.00 0.00 H new ATOM 0 HB VAL A 14 7.671 1.077 -0.884 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.795 2.297 -1.910 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.705 3.312 -0.766 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.933 3.523 -2.518 1.00 0.00 H new ATOM 0 HG21 VAL A 14 6.923 0.492 -3.151 1.00 0.00 H new ATOM 0 HG22 VAL A 14 8.121 1.619 -3.831 1.00 0.00 H new ATOM 0 HG23 VAL A 14 8.662 0.189 -2.921 1.00 0.00 H new ATOM 208 N PHE A 15 9.517 2.244 0.947 1.00 0.00 N ATOM 209 CA PHE A 15 9.538 2.725 2.316 1.00 0.00 C ATOM 210 C PHE A 15 10.704 3.681 2.509 1.00 0.00 C ATOM 211 O PHE A 15 10.550 4.759 3.084 1.00 0.00 O ATOM 212 CB PHE A 15 9.650 1.554 3.294 1.00 0.00 C ATOM 213 CG PHE A 15 9.360 1.932 4.719 1.00 0.00 C ATOM 214 CD1 PHE A 15 8.268 2.726 5.032 1.00 0.00 C ATOM 215 CD2 PHE A 15 10.180 1.492 5.744 1.00 0.00 C ATOM 216 CE1 PHE A 15 8.000 3.074 6.341 1.00 0.00 C ATOM 217 CE2 PHE A 15 9.917 1.836 7.056 1.00 0.00 C ATOM 218 CZ PHE A 15 8.825 2.627 7.355 1.00 0.00 C ATOM 0 H PHE A 15 9.757 1.259 0.837 1.00 0.00 H new ATOM 0 HA PHE A 15 8.606 3.253 2.516 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.960 0.768 2.988 1.00 0.00 H new ATOM 0 HB3 PHE A 15 10.655 1.137 3.235 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.619 3.077 4.243 1.00 0.00 H new ATOM 0 HD2 PHE A 15 11.035 0.873 5.515 1.00 0.00 H new ATOM 0 HE1 PHE A 15 7.147 3.695 6.572 1.00 0.00 H new ATOM 0 HE2 PHE A 15 10.564 1.487 7.847 1.00 0.00 H new ATOM 0 HZ PHE A 15 8.616 2.896 8.380 1.00 0.00 H new ATOM 228 N ASN A 16 11.868 3.285 2.007 1.00 0.00 N ATOM 229 CA ASN A 16 13.057 4.116 2.108 1.00 0.00 C ATOM 230 C ASN A 16 12.878 5.389 1.292 1.00 0.00 C ATOM 231 O ASN A 16 13.415 6.442 1.637 1.00 0.00 O ATOM 232 CB ASN A 16 14.287 3.349 1.625 1.00 0.00 C ATOM 233 CG ASN A 16 14.831 2.405 2.679 1.00 0.00 C ATOM 234 OD1 ASN A 16 14.273 1.201 2.742 1.00 0.00 O flip ATOM 235 ND2 ASN A 16 15.744 2.753 3.429 1.00 0.00 N flip ATOM 0 H ASN A 16 12.012 2.396 1.528 1.00 0.00 H new ATOM 0 HA ASN A 16 13.205 4.385 3.154 1.00 0.00 H new ATOM 0 HB2 ASN A 16 14.030 2.781 0.731 1.00 0.00 H new ATOM 0 HB3 ASN A 16 15.065 4.058 1.340 1.00 0.00 H new ATOM 0 HD21 ASN A 16 16.144 3.688 3.346 1.00 0.00 H new ATOM 0 HD22 ASN A 16 16.100 2.106 4.133 1.00 0.00 H new ATOM 242 N ASP A 17 12.111 5.287 0.210 1.00 0.00 N ATOM 243 CA ASP A 17 11.848 6.430 -0.650 1.00 0.00 C ATOM 244 C ASP A 17 10.804 7.343 -0.026 1.00 0.00 C ATOM 245 O ASP A 17 10.970 8.561 0.019 1.00 0.00 O ATOM 246 CB ASP A 17 11.375 5.963 -2.024 1.00 0.00 C ATOM 247 CG ASP A 17 12.523 5.543 -2.920 1.00 0.00 C ATOM 248 OD1 ASP A 17 13.651 6.032 -2.710 1.00 0.00 O ATOM 249 OD2 ASP A 17 12.292 4.721 -3.834 1.00 0.00 O ATOM 0 H ASP A 17 11.661 4.422 -0.090 1.00 0.00 H new ATOM 0 HA ASP A 17 12.776 6.989 -0.765 1.00 0.00 H new ATOM 0 HB2 ASP A 17 10.687 5.126 -1.903 1.00 0.00 H new ATOM 0 HB3 ASP A 17 10.817 6.766 -2.505 1.00 0.00 H new ATOM 254 N MET A 18 9.731 6.737 0.459 1.00 0.00 N ATOM 255 CA MET A 18 8.650 7.477 1.089 1.00 0.00 C ATOM 256 C MET A 18 9.064 8.022 2.453 1.00 0.00 C ATOM 257 O MET A 18 8.467 8.971 2.958 1.00 0.00 O ATOM 258 CB MET A 18 7.427 6.585 1.217 1.00 0.00 C ATOM 259 CG MET A 18 6.789 6.291 -0.125 1.00 0.00 C ATOM 260 SD MET A 18 5.274 5.339 0.017 1.00 0.00 S ATOM 261 CE MET A 18 4.094 6.672 0.167 1.00 0.00 C ATOM 0 H MET A 18 9.586 5.728 0.427 1.00 0.00 H new ATOM 0 HA MET A 18 8.407 8.332 0.459 1.00 0.00 H new ATOM 0 HB2 MET A 18 7.712 5.648 1.695 1.00 0.00 H new ATOM 0 HB3 MET A 18 6.696 7.065 1.867 1.00 0.00 H new ATOM 0 HG2 MET A 18 6.575 7.231 -0.634 1.00 0.00 H new ATOM 0 HG3 MET A 18 7.498 5.745 -0.747 1.00 0.00 H new ATOM 0 HE1 MET A 18 3.504 6.535 1.073 1.00 0.00 H new ATOM 0 HE2 MET A 18 4.624 7.623 0.219 1.00 0.00 H new ATOM 0 HE3 MET A 18 3.433 6.672 -0.700 1.00 0.00 H new ATOM 271 N LYS A 19 10.101 7.429 3.037 1.00 0.00 N ATOM 272 CA LYS A 19 10.600 7.874 4.332 1.00 0.00 C ATOM 273 C LYS A 19 11.699 8.924 4.163 1.00 0.00 C ATOM 274 O LYS A 19 12.042 9.631 5.112 1.00 0.00 O ATOM 275 CB LYS A 19 11.140 6.686 5.131 1.00 0.00 C ATOM 276 CG LYS A 19 10.056 5.746 5.641 1.00 0.00 C ATOM 277 CD LYS A 19 9.964 5.756 7.161 1.00 0.00 C ATOM 278 CE LYS A 19 9.673 7.149 7.703 1.00 0.00 C ATOM 279 NZ LYS A 19 10.586 7.511 8.821 1.00 0.00 N ATOM 0 H LYS A 19 10.610 6.642 2.635 1.00 0.00 H new ATOM 0 HA LYS A 19 9.769 8.324 4.875 1.00 0.00 H new ATOM 0 HB2 LYS A 19 11.831 6.123 4.504 1.00 0.00 H new ATOM 0 HB3 LYS A 19 11.712 7.061 5.980 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.095 6.037 5.217 1.00 0.00 H new ATOM 0 HG3 LYS A 19 10.263 4.733 5.297 1.00 0.00 H new ATOM 0 HD2 LYS A 19 9.180 5.070 7.482 1.00 0.00 H new ATOM 0 HD3 LYS A 19 10.900 5.390 7.584 1.00 0.00 H new ATOM 0 HE2 LYS A 19 9.774 7.879 6.900 1.00 0.00 H new ATOM 0 HE3 LYS A 19 8.640 7.196 8.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 10.356 8.466 9.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 10.471 6.829 9.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 11.570 7.491 8.486 1.00 0.00 H new ATOM 293 N VAL A 20 12.258 9.015 2.957 1.00 0.00 N ATOM 294 CA VAL A 20 13.320 9.963 2.671 1.00 0.00 C ATOM 295 C VAL A 20 12.914 10.962 1.582 1.00 0.00 C ATOM 296 O VAL A 20 13.753 11.685 1.044 1.00 0.00 O ATOM 297 CB VAL A 20 14.588 9.214 2.223 1.00 0.00 C ATOM 298 CG1 VAL A 20 15.752 10.170 2.062 1.00 0.00 C ATOM 299 CG2 VAL A 20 14.938 8.103 3.204 1.00 0.00 C ATOM 0 H VAL A 20 11.987 8.437 2.161 1.00 0.00 H new ATOM 0 HA VAL A 20 13.517 10.519 3.588 1.00 0.00 H new ATOM 0 HB VAL A 20 14.384 8.760 1.253 1.00 0.00 H new ATOM 0 HG11 VAL A 20 16.636 9.617 1.745 1.00 0.00 H new ATOM 0 HG12 VAL A 20 15.505 10.921 1.311 1.00 0.00 H new ATOM 0 HG13 VAL A 20 15.954 10.661 3.014 1.00 0.00 H new ATOM 0 HG21 VAL A 20 15.837 7.589 2.865 1.00 0.00 H new ATOM 0 HG22 VAL A 20 15.114 8.531 4.191 1.00 0.00 H new ATOM 0 HG23 VAL A 20 14.113 7.393 3.259 1.00 0.00 H new ATOM 309 N ARG A 21 11.630 11.000 1.252 1.00 0.00 N ATOM 310 CA ARG A 21 11.141 11.909 0.222 1.00 0.00 C ATOM 311 C ARG A 21 11.416 13.361 0.599 1.00 0.00 C ATOM 312 O ARG A 21 10.825 13.896 1.538 1.00 0.00 O ATOM 313 CB ARG A 21 9.643 11.701 -0.006 1.00 0.00 C ATOM 314 CG ARG A 21 8.816 11.751 1.271 1.00 0.00 C ATOM 315 CD ARG A 21 7.502 12.488 1.059 1.00 0.00 C ATOM 316 NE ARG A 21 7.093 13.234 2.249 1.00 0.00 N ATOM 317 CZ ARG A 21 7.576 14.431 2.583 1.00 0.00 C ATOM 318 NH1 ARG A 21 8.492 15.028 1.826 1.00 0.00 N ATOM 319 NH2 ARG A 21 7.144 15.034 3.682 1.00 0.00 N ATOM 0 H ARG A 21 10.911 10.416 1.679 1.00 0.00 H new ATOM 0 HA ARG A 21 11.674 11.688 -0.703 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.280 12.465 -0.693 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.489 10.737 -0.490 1.00 0.00 H new ATOM 0 HG2 ARG A 21 8.613 10.736 1.614 1.00 0.00 H new ATOM 0 HG3 ARG A 21 9.388 12.245 2.057 1.00 0.00 H new ATOM 0 HD2 ARG A 21 7.603 13.174 0.218 1.00 0.00 H new ATOM 0 HD3 ARG A 21 6.724 11.772 0.795 1.00 0.00 H new ATOM 0 HE ARG A 21 6.395 12.812 2.861 1.00 0.00 H new ATOM 0 HH11 ARG A 21 8.832 14.570 0.980 1.00 0.00 H new ATOM 0 HH12 ARG A 21 8.855 15.944 2.091 1.00 0.00 H new ATOM 0 HH21 ARG A 21 6.444 14.582 4.270 1.00 0.00 H new ATOM 0 HH22 ARG A 21 7.512 15.950 3.940 1.00 0.00 H new ATOM 333 N LYS A 22 12.315 13.995 -0.146 1.00 0.00 N ATOM 334 CA LYS A 22 12.673 15.386 0.097 1.00 0.00 C ATOM 335 C LYS A 22 12.417 16.229 -1.147 1.00 0.00 C ATOM 336 O LYS A 22 12.754 15.828 -2.260 1.00 0.00 O ATOM 337 CB LYS A 22 14.144 15.494 0.507 1.00 0.00 C ATOM 338 CG LYS A 22 14.512 16.843 1.102 1.00 0.00 C ATOM 339 CD LYS A 22 16.015 17.069 1.082 1.00 0.00 C ATOM 340 CE LYS A 22 16.371 18.490 1.488 1.00 0.00 C ATOM 341 NZ LYS A 22 17.646 18.547 2.254 1.00 0.00 N ATOM 0 H LYS A 22 12.811 13.564 -0.927 1.00 0.00 H new ATOM 0 HA LYS A 22 12.051 15.762 0.909 1.00 0.00 H new ATOM 0 HB2 LYS A 22 14.369 14.713 1.233 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.770 15.308 -0.365 1.00 0.00 H new ATOM 0 HG2 LYS A 22 14.016 17.636 0.542 1.00 0.00 H new ATOM 0 HG3 LYS A 22 14.148 16.901 2.128 1.00 0.00 H new ATOM 0 HD2 LYS A 22 16.499 16.364 1.758 1.00 0.00 H new ATOM 0 HD3 LYS A 22 16.401 16.868 0.083 1.00 0.00 H new ATOM 0 HE2 LYS A 22 16.455 19.112 0.597 1.00 0.00 H new ATOM 0 HE3 LYS A 22 15.566 18.907 2.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 17.852 19.533 2.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 17.558 17.975 3.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 18.420 18.173 1.668 1.00 0.00 H new ATOM 355 N SER A 23 11.818 17.399 -0.954 1.00 0.00 N ATOM 356 CA SER A 23 11.523 18.288 -2.070 1.00 0.00 C ATOM 357 C SER A 23 12.716 19.194 -2.372 1.00 0.00 C ATOM 358 O SER A 23 13.103 20.021 -1.548 1.00 0.00 O ATOM 359 CB SER A 23 10.291 19.139 -1.756 1.00 0.00 C ATOM 360 OG SER A 23 10.606 20.178 -0.846 1.00 0.00 O ATOM 0 H SER A 23 11.529 17.752 -0.042 1.00 0.00 H new ATOM 0 HA SER A 23 11.321 17.676 -2.949 1.00 0.00 H new ATOM 0 HB2 SER A 23 9.896 19.566 -2.678 1.00 0.00 H new ATOM 0 HB3 SER A 23 9.507 18.509 -1.336 1.00 0.00 H new ATOM 0 HG SER A 23 11.564 20.153 -0.640 1.00 0.00 H new ATOM 366 N SER A 24 13.290 19.033 -3.561 1.00 0.00 N ATOM 367 CA SER A 24 14.435 19.836 -3.975 1.00 0.00 C ATOM 368 C SER A 24 14.094 20.676 -5.200 1.00 0.00 C ATOM 369 O SER A 24 14.090 21.905 -5.140 1.00 0.00 O ATOM 370 CB SER A 24 15.632 18.933 -4.281 1.00 0.00 C ATOM 371 OG SER A 24 15.366 18.090 -5.388 1.00 0.00 O ATOM 0 H SER A 24 12.980 18.353 -4.255 1.00 0.00 H new ATOM 0 HA SER A 24 14.693 20.507 -3.156 1.00 0.00 H new ATOM 0 HB2 SER A 24 16.509 19.545 -4.489 1.00 0.00 H new ATOM 0 HB3 SER A 24 15.867 18.326 -3.406 1.00 0.00 H new ATOM 0 HG SER A 24 16.147 17.525 -5.564 1.00 0.00 H new ATOM 377 N THR A 25 13.818 20.005 -6.311 1.00 0.00 N ATOM 378 CA THR A 25 13.488 20.683 -7.551 1.00 0.00 C ATOM 379 C THR A 25 12.234 20.077 -8.182 1.00 0.00 C ATOM 380 O THR A 25 12.064 18.862 -8.175 1.00 0.00 O ATOM 381 CB THR A 25 14.665 20.586 -8.515 1.00 0.00 C ATOM 382 OG1 THR A 25 14.780 19.275 -9.040 1.00 0.00 O ATOM 383 CG2 THR A 25 15.988 20.944 -7.872 1.00 0.00 C ATOM 0 H THR A 25 13.817 18.987 -6.375 1.00 0.00 H new ATOM 0 HA THR A 25 13.285 21.732 -7.335 1.00 0.00 H new ATOM 0 HB THR A 25 14.454 21.306 -9.306 1.00 0.00 H new ATOM 0 HG1 THR A 25 15.540 19.235 -9.657 1.00 0.00 H new ATOM 0 HG21 THR A 25 16.786 20.856 -8.609 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.947 21.968 -7.502 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.184 20.266 -7.042 1.00 0.00 H new ATOM 391 N PRO A 26 11.334 20.912 -8.742 1.00 0.00 N ATOM 392 CA PRO A 26 10.093 20.448 -9.373 1.00 0.00 C ATOM 393 C PRO A 26 10.280 19.193 -10.231 1.00 0.00 C ATOM 394 O PRO A 26 9.354 18.397 -10.388 1.00 0.00 O ATOM 395 CB PRO A 26 9.653 21.641 -10.243 1.00 0.00 C ATOM 396 CG PRO A 26 10.717 22.684 -10.090 1.00 0.00 C ATOM 397 CD PRO A 26 11.438 22.372 -8.813 1.00 0.00 C ATOM 0 HA PRO A 26 9.357 20.156 -8.624 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.546 21.344 -11.286 1.00 0.00 H new ATOM 0 HB3 PRO A 26 8.684 22.022 -9.920 1.00 0.00 H new ATOM 0 HG2 PRO A 26 11.403 22.666 -10.937 1.00 0.00 H new ATOM 0 HG3 PRO A 26 10.280 23.682 -10.055 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.476 22.705 -8.841 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.971 22.855 -7.954 1.00 0.00 H new ATOM 405 N GLU A 27 11.477 19.022 -10.785 1.00 0.00 N ATOM 406 CA GLU A 27 11.766 17.865 -11.623 1.00 0.00 C ATOM 407 C GLU A 27 11.930 16.600 -10.785 1.00 0.00 C ATOM 408 O GLU A 27 11.570 15.506 -11.220 1.00 0.00 O ATOM 409 CB GLU A 27 13.029 18.111 -12.451 1.00 0.00 C ATOM 410 CG GLU A 27 13.103 17.269 -13.714 1.00 0.00 C ATOM 411 CD GLU A 27 12.334 17.883 -14.868 1.00 0.00 C ATOM 412 OE1 GLU A 27 12.916 18.718 -15.592 1.00 0.00 O ATOM 413 OE2 GLU A 27 11.150 17.529 -15.049 1.00 0.00 O ATOM 0 H GLU A 27 12.258 19.667 -10.669 1.00 0.00 H new ATOM 0 HA GLU A 27 10.920 17.720 -12.294 1.00 0.00 H new ATOM 0 HB2 GLU A 27 13.074 19.165 -12.724 1.00 0.00 H new ATOM 0 HB3 GLU A 27 13.904 17.903 -11.834 1.00 0.00 H new ATOM 0 HG2 GLU A 27 14.147 17.144 -14.003 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.708 16.274 -13.507 1.00 0.00 H new ATOM 420 N GLU A 28 12.474 16.754 -9.583 1.00 0.00 N ATOM 421 CA GLU A 28 12.683 15.624 -8.687 1.00 0.00 C ATOM 422 C GLU A 28 11.388 15.241 -7.980 1.00 0.00 C ATOM 423 O GLU A 28 11.128 14.061 -7.740 1.00 0.00 O ATOM 424 CB GLU A 28 13.765 15.955 -7.657 1.00 0.00 C ATOM 425 CG GLU A 28 15.150 16.118 -8.263 1.00 0.00 C ATOM 426 CD GLU A 28 15.797 14.789 -8.604 1.00 0.00 C ATOM 427 OE1 GLU A 28 15.326 14.125 -9.551 1.00 0.00 O ATOM 428 OE2 GLU A 28 16.775 14.413 -7.924 1.00 0.00 O ATOM 0 H GLU A 28 12.778 17.652 -9.207 1.00 0.00 H new ATOM 0 HA GLU A 28 13.011 14.774 -9.286 1.00 0.00 H new ATOM 0 HB2 GLU A 28 13.493 16.875 -7.139 1.00 0.00 H new ATOM 0 HB3 GLU A 28 13.796 15.164 -6.907 1.00 0.00 H new ATOM 0 HG2 GLU A 28 15.079 16.725 -9.165 1.00 0.00 H new ATOM 0 HG3 GLU A 28 15.787 16.659 -7.564 1.00 0.00 H new ATOM 435 N ILE A 29 10.570 16.239 -7.663 1.00 0.00 N ATOM 436 CA ILE A 29 9.296 15.997 -7.000 1.00 0.00 C ATOM 437 C ILE A 29 8.397 15.136 -7.890 1.00 0.00 C ATOM 438 O ILE A 29 7.554 14.388 -7.401 1.00 0.00 O ATOM 439 CB ILE A 29 8.607 17.347 -6.626 1.00 0.00 C ATOM 440 CG1 ILE A 29 9.234 17.941 -5.359 1.00 0.00 C ATOM 441 CG2 ILE A 29 7.101 17.195 -6.416 1.00 0.00 C ATOM 442 CD1 ILE A 29 10.744 17.972 -5.347 1.00 0.00 C ATOM 0 H ILE A 29 10.767 17.221 -7.855 1.00 0.00 H new ATOM 0 HA ILE A 29 9.475 15.452 -6.073 1.00 0.00 H new ATOM 0 HB ILE A 29 8.765 18.019 -7.470 1.00 0.00 H new ATOM 0 HG12 ILE A 29 8.864 18.958 -5.231 1.00 0.00 H new ATOM 0 HG13 ILE A 29 8.891 17.367 -4.499 1.00 0.00 H new ATOM 0 HG21 ILE A 29 6.670 18.162 -6.158 1.00 0.00 H new ATOM 0 HG22 ILE A 29 6.641 16.826 -7.333 1.00 0.00 H new ATOM 0 HG23 ILE A 29 6.916 16.488 -5.607 1.00 0.00 H new ATOM 0 HD11 ILE A 29 11.092 18.409 -4.411 1.00 0.00 H new ATOM 0 HD12 ILE A 29 11.130 16.957 -5.439 1.00 0.00 H new ATOM 0 HD13 ILE A 29 11.102 18.573 -6.183 1.00 0.00 H new ATOM 454 N LYS A 30 8.589 15.236 -9.194 1.00 0.00 N ATOM 455 CA LYS A 30 7.798 14.452 -10.127 1.00 0.00 C ATOM 456 C LYS A 30 8.050 12.965 -9.928 1.00 0.00 C ATOM 457 O LYS A 30 7.177 12.136 -10.183 1.00 0.00 O ATOM 458 CB LYS A 30 8.112 14.859 -11.568 1.00 0.00 C ATOM 459 CG LYS A 30 7.018 14.502 -12.561 1.00 0.00 C ATOM 460 CD LYS A 30 7.583 14.066 -13.902 1.00 0.00 C ATOM 461 CE LYS A 30 8.510 15.111 -14.505 1.00 0.00 C ATOM 462 NZ LYS A 30 7.907 15.765 -15.700 1.00 0.00 N ATOM 0 H LYS A 30 9.280 15.847 -9.628 1.00 0.00 H new ATOM 0 HA LYS A 30 6.744 14.650 -9.933 1.00 0.00 H new ATOM 0 HB2 LYS A 30 8.283 15.935 -11.602 1.00 0.00 H new ATOM 0 HB3 LYS A 30 9.040 14.379 -11.877 1.00 0.00 H new ATOM 0 HG2 LYS A 30 6.403 13.702 -12.150 1.00 0.00 H new ATOM 0 HG3 LYS A 30 6.365 15.363 -12.706 1.00 0.00 H new ATOM 0 HD2 LYS A 30 8.127 13.130 -13.778 1.00 0.00 H new ATOM 0 HD3 LYS A 30 6.763 13.869 -14.593 1.00 0.00 H new ATOM 0 HE2 LYS A 30 8.741 15.867 -13.755 1.00 0.00 H new ATOM 0 HE3 LYS A 30 9.453 14.641 -14.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 8.570 16.470 -16.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 7.710 15.047 -16.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 7.020 16.235 -15.428 1.00 0.00 H new ATOM 476 N LYS A 31 9.237 12.637 -9.443 1.00 0.00 N ATOM 477 CA LYS A 31 9.592 11.256 -9.177 1.00 0.00 C ATOM 478 C LYS A 31 9.298 10.895 -7.716 1.00 0.00 C ATOM 479 O LYS A 31 9.340 9.725 -7.338 1.00 0.00 O ATOM 480 CB LYS A 31 11.072 11.032 -9.502 1.00 0.00 C ATOM 481 CG LYS A 31 11.606 9.681 -9.058 1.00 0.00 C ATOM 482 CD LYS A 31 12.610 9.125 -10.052 1.00 0.00 C ATOM 483 CE LYS A 31 12.629 7.606 -10.040 1.00 0.00 C ATOM 484 NZ LYS A 31 13.614 7.070 -9.061 1.00 0.00 N ATOM 0 H LYS A 31 9.971 13.311 -9.226 1.00 0.00 H new ATOM 0 HA LYS A 31 8.989 10.607 -9.811 1.00 0.00 H new ATOM 0 HB2 LYS A 31 11.216 11.132 -10.578 1.00 0.00 H new ATOM 0 HB3 LYS A 31 11.660 11.817 -9.027 1.00 0.00 H new ATOM 0 HG2 LYS A 31 12.077 9.778 -8.080 1.00 0.00 H new ATOM 0 HG3 LYS A 31 10.778 8.981 -8.945 1.00 0.00 H new ATOM 0 HD2 LYS A 31 12.365 9.478 -11.054 1.00 0.00 H new ATOM 0 HD3 LYS A 31 13.604 9.503 -9.815 1.00 0.00 H new ATOM 0 HE2 LYS A 31 11.635 7.233 -9.796 1.00 0.00 H new ATOM 0 HE3 LYS A 31 12.871 7.238 -11.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 13.596 6.030 -9.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 14.567 7.405 -9.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 13.368 7.400 -8.106 1.00 0.00 H new ATOM 498 N ARG A 32 9.006 11.907 -6.901 1.00 0.00 N ATOM 499 CA ARG A 32 8.714 11.694 -5.497 1.00 0.00 C ATOM 500 C ARG A 32 7.461 10.839 -5.329 1.00 0.00 C ATOM 501 O ARG A 32 6.384 11.202 -5.804 1.00 0.00 O ATOM 502 CB ARG A 32 8.548 13.035 -4.782 1.00 0.00 C ATOM 503 CG ARG A 32 9.679 13.343 -3.824 1.00 0.00 C ATOM 504 CD ARG A 32 11.022 13.367 -4.532 1.00 0.00 C ATOM 505 NE ARG A 32 11.640 12.042 -4.590 1.00 0.00 N ATOM 506 CZ ARG A 32 12.686 11.736 -5.357 1.00 0.00 C ATOM 507 NH1 ARG A 32 13.243 12.653 -6.140 1.00 0.00 N ATOM 508 NH2 ARG A 32 13.178 10.505 -5.340 1.00 0.00 N ATOM 0 H ARG A 32 8.967 12.883 -7.196 1.00 0.00 H new ATOM 0 HA ARG A 32 9.552 11.160 -5.048 1.00 0.00 H new ATOM 0 HB2 ARG A 32 8.483 13.830 -5.525 1.00 0.00 H new ATOM 0 HB3 ARG A 32 7.606 13.033 -4.234 1.00 0.00 H new ATOM 0 HG2 ARG A 32 9.501 14.307 -3.348 1.00 0.00 H new ATOM 0 HG3 ARG A 32 9.699 12.595 -3.031 1.00 0.00 H new ATOM 0 HD2 ARG A 32 10.890 13.749 -5.544 1.00 0.00 H new ATOM 0 HD3 ARG A 32 11.691 14.056 -4.016 1.00 0.00 H new ATOM 0 HE ARG A 32 11.245 11.305 -4.006 1.00 0.00 H new ATOM 0 HH11 ARG A 32 12.870 13.602 -6.158 1.00 0.00 H new ATOM 0 HH12 ARG A 32 14.043 12.408 -6.723 1.00 0.00 H new ATOM 0 HH21 ARG A 32 12.756 9.795 -4.741 1.00 0.00 H new ATOM 0 HH22 ARG A 32 13.978 10.268 -5.926 1.00 0.00 H new ATOM 522 N LYS A 33 7.605 9.707 -4.651 1.00 0.00 N ATOM 523 CA LYS A 33 6.479 8.811 -4.426 1.00 0.00 C ATOM 524 C LYS A 33 5.656 9.260 -3.223 1.00 0.00 C ATOM 525 O LYS A 33 6.057 9.064 -2.076 1.00 0.00 O ATOM 526 CB LYS A 33 6.972 7.378 -4.217 1.00 0.00 C ATOM 527 CG LYS A 33 7.893 6.884 -5.320 1.00 0.00 C ATOM 528 CD LYS A 33 8.479 5.522 -4.987 1.00 0.00 C ATOM 529 CE LYS A 33 9.333 4.989 -6.127 1.00 0.00 C ATOM 530 NZ LYS A 33 9.764 3.584 -5.888 1.00 0.00 N ATOM 0 H LYS A 33 8.487 9.389 -4.249 1.00 0.00 H new ATOM 0 HA LYS A 33 5.842 8.842 -5.310 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.497 7.319 -3.263 1.00 0.00 H new ATOM 0 HB3 LYS A 33 6.111 6.713 -4.149 1.00 0.00 H new ATOM 0 HG2 LYS A 33 7.340 6.824 -6.258 1.00 0.00 H new ATOM 0 HG3 LYS A 33 8.700 7.601 -5.471 1.00 0.00 H new ATOM 0 HD2 LYS A 33 9.083 5.596 -4.082 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.673 4.820 -4.776 1.00 0.00 H new ATOM 0 HE2 LYS A 33 8.769 5.042 -7.058 1.00 0.00 H new ATOM 0 HE3 LYS A 33 10.212 5.622 -6.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 10.344 3.258 -6.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 10.324 3.537 -5.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 8.926 2.975 -5.797 1.00 0.00 H new ATOM 544 N LYS A 34 4.503 9.862 -3.495 1.00 0.00 N ATOM 545 CA LYS A 34 3.620 10.339 -2.439 1.00 0.00 C ATOM 546 C LYS A 34 2.616 9.259 -2.039 1.00 0.00 C ATOM 547 O LYS A 34 2.161 9.216 -0.896 1.00 0.00 O ATOM 548 CB LYS A 34 2.881 11.600 -2.895 1.00 0.00 C ATOM 549 CG LYS A 34 1.926 12.163 -1.854 1.00 0.00 C ATOM 550 CD LYS A 34 1.367 13.509 -2.283 1.00 0.00 C ATOM 551 CE LYS A 34 2.151 14.659 -1.671 1.00 0.00 C ATOM 552 NZ LYS A 34 1.809 15.963 -2.303 1.00 0.00 N ATOM 0 H LYS A 34 4.158 10.031 -4.440 1.00 0.00 H new ATOM 0 HA LYS A 34 4.230 10.580 -1.569 1.00 0.00 H new ATOM 0 HB2 LYS A 34 3.613 12.365 -3.154 1.00 0.00 H new ATOM 0 HB3 LYS A 34 2.322 11.374 -3.803 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.107 11.462 -1.693 1.00 0.00 H new ATOM 0 HG3 LYS A 34 2.446 12.270 -0.902 1.00 0.00 H new ATOM 0 HD2 LYS A 34 1.395 13.586 -3.370 1.00 0.00 H new ATOM 0 HD3 LYS A 34 0.321 13.581 -1.985 1.00 0.00 H new ATOM 0 HE2 LYS A 34 1.946 14.709 -0.602 1.00 0.00 H new ATOM 0 HE3 LYS A 34 3.219 14.470 -1.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 2.499 16.683 -2.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 1.833 15.864 -3.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 0.856 16.254 -2.005 1.00 0.00 H new ATOM 566 N ALA A 35 2.280 8.387 -2.985 1.00 0.00 N ATOM 567 CA ALA A 35 1.340 7.311 -2.738 1.00 0.00 C ATOM 568 C ALA A 35 1.667 6.121 -3.626 1.00 0.00 C ATOM 569 O ALA A 35 2.073 6.287 -4.773 1.00 0.00 O ATOM 570 CB ALA A 35 -0.089 7.788 -2.975 1.00 0.00 C ATOM 0 H ALA A 35 2.651 8.410 -3.935 1.00 0.00 H new ATOM 0 HA ALA A 35 1.424 7.000 -1.697 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.782 6.969 -2.785 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.313 8.616 -2.302 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.195 8.121 -4.007 1.00 0.00 H new ATOM 576 N VAL A 36 1.493 4.925 -3.089 1.00 0.00 N ATOM 577 CA VAL A 36 1.774 3.710 -3.833 1.00 0.00 C ATOM 578 C VAL A 36 0.965 2.539 -3.307 1.00 0.00 C ATOM 579 O VAL A 36 0.823 2.360 -2.099 1.00 0.00 O ATOM 580 CB VAL A 36 3.267 3.334 -3.771 1.00 0.00 C ATOM 581 CG1 VAL A 36 4.075 4.182 -4.737 1.00 0.00 C ATOM 582 CG2 VAL A 36 3.804 3.459 -2.349 1.00 0.00 C ATOM 0 H VAL A 36 1.158 4.770 -2.138 1.00 0.00 H new ATOM 0 HA VAL A 36 1.496 3.916 -4.867 1.00 0.00 H new ATOM 0 HB VAL A 36 3.367 2.291 -4.073 1.00 0.00 H new ATOM 0 HG11 VAL A 36 5.126 3.900 -4.677 1.00 0.00 H new ATOM 0 HG12 VAL A 36 3.713 4.021 -5.753 1.00 0.00 H new ATOM 0 HG13 VAL A 36 3.966 5.235 -4.476 1.00 0.00 H new ATOM 0 HG21 VAL A 36 4.860 3.188 -2.334 1.00 0.00 H new ATOM 0 HG22 VAL A 36 3.688 4.487 -2.005 1.00 0.00 H new ATOM 0 HG23 VAL A 36 3.248 2.792 -1.690 1.00 0.00 H new ATOM 592 N LEU A 37 0.453 1.730 -4.221 1.00 0.00 N ATOM 593 CA LEU A 37 -0.321 0.557 -3.846 1.00 0.00 C ATOM 594 C LEU A 37 0.546 -0.687 -3.963 1.00 0.00 C ATOM 595 O LEU A 37 1.476 -0.736 -4.769 1.00 0.00 O ATOM 596 CB LEU A 37 -1.572 0.423 -4.715 1.00 0.00 C ATOM 597 CG LEU A 37 -2.644 1.487 -4.470 1.00 0.00 C ATOM 598 CD1 LEU A 37 -3.456 1.735 -5.730 1.00 0.00 C ATOM 599 CD2 LEU A 37 -3.554 1.071 -3.326 1.00 0.00 C ATOM 0 H LEU A 37 0.559 1.864 -5.227 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.646 0.671 -2.812 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.275 0.462 -5.763 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.011 -0.560 -4.545 1.00 0.00 H new ATOM 0 HG LEU A 37 -2.145 2.417 -4.197 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -4.212 2.495 -5.532 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.796 2.079 -6.526 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.944 0.810 -6.037 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.311 1.839 -3.165 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.041 0.128 -3.573 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.964 0.947 -2.418 1.00 0.00 H new ATOM 611 N PHE A 38 0.264 -1.674 -3.129 1.00 0.00 N ATOM 612 CA PHE A 38 1.034 -2.896 -3.104 1.00 0.00 C ATOM 613 C PHE A 38 0.161 -4.101 -3.425 1.00 0.00 C ATOM 614 O PHE A 38 -1.009 -4.157 -3.040 1.00 0.00 O ATOM 615 CB PHE A 38 1.665 -3.062 -1.724 1.00 0.00 C ATOM 616 CG PHE A 38 2.590 -1.935 -1.320 1.00 0.00 C ATOM 617 CD1 PHE A 38 2.155 -0.613 -1.290 1.00 0.00 C ATOM 618 CD2 PHE A 38 3.901 -2.203 -0.967 1.00 0.00 C ATOM 619 CE1 PHE A 38 3.011 0.405 -0.923 1.00 0.00 C ATOM 620 CE2 PHE A 38 4.759 -1.182 -0.599 1.00 0.00 C ATOM 621 CZ PHE A 38 4.313 0.123 -0.579 1.00 0.00 C ATOM 0 H PHE A 38 -0.502 -1.647 -2.456 1.00 0.00 H new ATOM 0 HA PHE A 38 1.813 -2.835 -3.864 1.00 0.00 H new ATOM 0 HB2 PHE A 38 0.871 -3.147 -0.983 1.00 0.00 H new ATOM 0 HB3 PHE A 38 2.222 -3.998 -1.703 1.00 0.00 H new ATOM 0 HD1 PHE A 38 1.135 -0.381 -1.557 1.00 0.00 H new ATOM 0 HD2 PHE A 38 4.259 -3.222 -0.979 1.00 0.00 H new ATOM 0 HE1 PHE A 38 2.658 1.426 -0.906 1.00 0.00 H new ATOM 0 HE2 PHE A 38 5.780 -1.407 -0.327 1.00 0.00 H new ATOM 0 HZ PHE A 38 4.983 0.921 -0.294 1.00 0.00 H new ATOM 631 N CYS A 39 0.745 -5.065 -4.125 1.00 0.00 N ATOM 632 CA CYS A 39 0.028 -6.283 -4.497 1.00 0.00 C ATOM 633 C CYS A 39 0.970 -7.483 -4.465 1.00 0.00 C ATOM 634 O CYS A 39 2.166 -7.326 -4.276 1.00 0.00 O ATOM 635 CB CYS A 39 -0.661 -6.113 -5.876 1.00 0.00 C ATOM 636 SG CYS A 39 0.176 -6.855 -7.313 1.00 0.00 S ATOM 0 H CYS A 39 1.712 -5.030 -4.447 1.00 0.00 H new ATOM 0 HA CYS A 39 -0.761 -6.469 -3.768 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -1.662 -6.539 -5.810 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -0.780 -5.046 -6.066 1.00 0.00 H new ATOM 0 HG CYS A 39 0.469 -8.094 -7.052 1.00 0.00 H new ATOM 642 N LEU A 40 0.428 -8.674 -4.656 1.00 0.00 N ATOM 643 CA LEU A 40 1.241 -9.883 -4.647 1.00 0.00 C ATOM 644 C LEU A 40 1.937 -10.077 -5.993 1.00 0.00 C ATOM 645 O LEU A 40 1.329 -9.900 -7.047 1.00 0.00 O ATOM 646 CB LEU A 40 0.370 -11.094 -4.324 1.00 0.00 C ATOM 647 CG LEU A 40 -0.008 -11.242 -2.848 1.00 0.00 C ATOM 648 CD1 LEU A 40 -1.435 -11.757 -2.704 1.00 0.00 C ATOM 649 CD2 LEU A 40 0.971 -12.166 -2.138 1.00 0.00 C ATOM 0 H LEU A 40 -0.567 -8.832 -4.819 1.00 0.00 H new ATOM 0 HA LEU A 40 2.007 -9.780 -3.878 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.545 -11.033 -4.914 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.894 -11.995 -4.642 1.00 0.00 H new ATOM 0 HG LEU A 40 0.046 -10.259 -2.381 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.682 -11.854 -1.647 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.124 -11.056 -3.174 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.521 -12.730 -3.188 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.688 -12.260 -1.090 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.951 -13.149 -2.609 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.977 -11.752 -2.206 1.00 0.00 H new ATOM 661 N SER A 41 3.220 -10.436 -5.947 1.00 0.00 N ATOM 662 CA SER A 41 4.002 -10.647 -7.156 1.00 0.00 C ATOM 663 C SER A 41 3.432 -11.793 -7.970 1.00 0.00 C ATOM 664 O SER A 41 2.551 -12.518 -7.509 1.00 0.00 O ATOM 665 CB SER A 41 5.459 -10.961 -6.798 1.00 0.00 C ATOM 666 OG SER A 41 5.907 -10.174 -5.709 1.00 0.00 O ATOM 0 H SER A 41 3.737 -10.586 -5.081 1.00 0.00 H new ATOM 0 HA SER A 41 3.960 -9.733 -7.748 1.00 0.00 H new ATOM 0 HB2 SER A 41 5.554 -12.018 -6.548 1.00 0.00 H new ATOM 0 HB3 SER A 41 6.095 -10.780 -7.665 1.00 0.00 H new ATOM 0 HG SER A 41 6.876 -10.280 -5.606 1.00 0.00 H new ATOM 672 N ASP A 42 3.958 -11.967 -9.180 1.00 0.00 N ATOM 673 CA ASP A 42 3.520 -13.047 -10.058 1.00 0.00 C ATOM 674 C ASP A 42 3.628 -14.404 -9.354 1.00 0.00 C ATOM 675 O ASP A 42 2.970 -15.368 -9.747 1.00 0.00 O ATOM 676 CB ASP A 42 4.352 -13.059 -11.341 1.00 0.00 C ATOM 677 CG ASP A 42 3.752 -13.948 -12.412 1.00 0.00 C ATOM 678 OD1 ASP A 42 2.734 -13.547 -13.015 1.00 0.00 O ATOM 679 OD2 ASP A 42 4.300 -15.046 -12.648 1.00 0.00 O ATOM 0 H ASP A 42 4.688 -11.374 -9.574 1.00 0.00 H new ATOM 0 HA ASP A 42 2.475 -12.872 -10.312 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.439 -12.042 -11.724 1.00 0.00 H new ATOM 0 HB3 ASP A 42 5.361 -13.401 -11.113 1.00 0.00 H new ATOM 684 N ASP A 43 4.450 -14.470 -8.301 1.00 0.00 N ATOM 685 CA ASP A 43 4.619 -15.708 -7.545 1.00 0.00 C ATOM 686 C ASP A 43 3.531 -15.864 -6.481 1.00 0.00 C ATOM 687 O ASP A 43 3.325 -16.955 -5.950 1.00 0.00 O ATOM 688 CB ASP A 43 5.994 -15.747 -6.875 1.00 0.00 C ATOM 689 CG ASP A 43 6.336 -14.457 -6.154 1.00 0.00 C ATOM 690 OD1 ASP A 43 5.541 -14.030 -5.290 1.00 0.00 O ATOM 691 OD2 ASP A 43 7.398 -13.873 -6.454 1.00 0.00 O ATOM 0 H ASP A 43 5.003 -13.685 -7.958 1.00 0.00 H new ATOM 0 HA ASP A 43 4.537 -16.534 -8.251 1.00 0.00 H new ATOM 0 HB2 ASP A 43 6.023 -16.573 -6.165 1.00 0.00 H new ATOM 0 HB3 ASP A 43 6.755 -15.948 -7.629 1.00 0.00 H new ATOM 696 N LYS A 44 2.831 -14.771 -6.179 1.00 0.00 N ATOM 697 CA LYS A 44 1.769 -14.779 -5.197 1.00 0.00 C ATOM 698 C LYS A 44 2.252 -15.312 -3.853 1.00 0.00 C ATOM 699 O LYS A 44 1.503 -15.959 -3.120 1.00 0.00 O ATOM 700 CB LYS A 44 0.612 -15.611 -5.722 1.00 0.00 C ATOM 701 CG LYS A 44 -0.670 -15.408 -4.947 1.00 0.00 C ATOM 702 CD LYS A 44 -1.513 -16.675 -4.909 1.00 0.00 C ATOM 703 CE LYS A 44 -1.891 -17.147 -6.307 1.00 0.00 C ATOM 704 NZ LYS A 44 -1.294 -18.475 -6.621 1.00 0.00 N ATOM 0 H LYS A 44 2.990 -13.861 -6.612 1.00 0.00 H new ATOM 0 HA LYS A 44 1.437 -13.754 -5.033 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.439 -15.361 -6.769 1.00 0.00 H new ATOM 0 HB3 LYS A 44 0.886 -16.665 -5.687 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -0.434 -15.097 -3.929 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.246 -14.602 -5.401 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -0.961 -17.463 -4.396 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -2.418 -16.492 -4.330 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -2.976 -17.207 -6.390 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -1.556 -16.415 -7.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -1.573 -18.763 -7.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -0.257 -18.411 -6.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -1.634 -19.179 -5.935 1.00 0.00 H new ATOM 718 N LYS A 45 3.512 -15.033 -3.538 1.00 0.00 N ATOM 719 CA LYS A 45 4.109 -15.479 -2.283 1.00 0.00 C ATOM 720 C LYS A 45 4.603 -14.304 -1.434 1.00 0.00 C ATOM 721 O LYS A 45 4.889 -14.473 -0.249 1.00 0.00 O ATOM 722 CB LYS A 45 5.269 -16.436 -2.565 1.00 0.00 C ATOM 723 CG LYS A 45 5.641 -17.309 -1.374 1.00 0.00 C ATOM 724 CD LYS A 45 5.271 -18.766 -1.605 1.00 0.00 C ATOM 725 CE LYS A 45 3.810 -19.029 -1.280 1.00 0.00 C ATOM 726 NZ LYS A 45 3.386 -20.397 -1.689 1.00 0.00 N ATOM 0 H LYS A 45 4.142 -14.498 -4.136 1.00 0.00 H new ATOM 0 HA LYS A 45 3.333 -15.995 -1.717 1.00 0.00 H new ATOM 0 HB2 LYS A 45 5.004 -17.077 -3.406 1.00 0.00 H new ATOM 0 HB3 LYS A 45 6.142 -15.857 -2.867 1.00 0.00 H new ATOM 0 HG2 LYS A 45 6.712 -17.231 -1.187 1.00 0.00 H new ATOM 0 HG3 LYS A 45 5.134 -16.942 -0.482 1.00 0.00 H new ATOM 0 HD2 LYS A 45 5.467 -19.032 -2.644 1.00 0.00 H new ATOM 0 HD3 LYS A 45 5.903 -19.405 -0.988 1.00 0.00 H new ATOM 0 HE2 LYS A 45 3.648 -18.904 -0.209 1.00 0.00 H new ATOM 0 HE3 LYS A 45 3.187 -18.290 -1.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 2.383 -20.536 -1.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 3.516 -20.509 -2.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 3.962 -21.103 -1.188 1.00 0.00 H new ATOM 740 N GLN A 46 4.716 -13.117 -2.035 1.00 0.00 N ATOM 741 CA GLN A 46 5.187 -11.943 -1.311 1.00 0.00 C ATOM 742 C GLN A 46 4.443 -10.675 -1.756 1.00 0.00 C ATOM 743 O GLN A 46 3.630 -10.713 -2.679 1.00 0.00 O ATOM 744 CB GLN A 46 6.692 -11.763 -1.516 1.00 0.00 C ATOM 745 CG GLN A 46 7.130 -11.909 -2.964 1.00 0.00 C ATOM 746 CD GLN A 46 8.632 -11.786 -3.135 1.00 0.00 C ATOM 747 OE1 GLN A 46 9.367 -11.606 -2.164 1.00 0.00 O ATOM 748 NE2 GLN A 46 9.096 -11.880 -4.376 1.00 0.00 N ATOM 0 H GLN A 46 4.488 -12.948 -3.015 1.00 0.00 H new ATOM 0 HA GLN A 46 4.984 -12.101 -0.252 1.00 0.00 H new ATOM 0 HB2 GLN A 46 6.984 -10.777 -1.154 1.00 0.00 H new ATOM 0 HB3 GLN A 46 7.223 -12.496 -0.909 1.00 0.00 H new ATOM 0 HG2 GLN A 46 6.803 -12.878 -3.343 1.00 0.00 H new ATOM 0 HG3 GLN A 46 6.636 -11.148 -3.568 1.00 0.00 H new ATOM 0 HE21 GLN A 46 8.451 -12.029 -5.152 1.00 0.00 H new ATOM 0 HE22 GLN A 46 10.098 -11.803 -4.553 1.00 0.00 H new ATOM 757 N ILE A 47 4.726 -9.558 -1.082 1.00 0.00 N ATOM 758 CA ILE A 47 4.093 -8.273 -1.384 1.00 0.00 C ATOM 759 C ILE A 47 5.020 -7.371 -2.194 1.00 0.00 C ATOM 760 O ILE A 47 6.125 -7.052 -1.773 1.00 0.00 O ATOM 761 CB ILE A 47 3.695 -7.536 -0.087 1.00 0.00 C ATOM 762 CG1 ILE A 47 2.780 -8.418 0.756 1.00 0.00 C ATOM 763 CG2 ILE A 47 3.025 -6.199 -0.389 1.00 0.00 C ATOM 764 CD1 ILE A 47 1.415 -8.639 0.143 1.00 0.00 C ATOM 0 H ILE A 47 5.397 -9.519 -0.315 1.00 0.00 H new ATOM 0 HA ILE A 47 3.201 -8.490 -1.972 1.00 0.00 H new ATOM 0 HB ILE A 47 4.604 -7.327 0.477 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.261 -9.384 0.908 1.00 0.00 H new ATOM 0 HG13 ILE A 47 2.658 -7.964 1.739 1.00 0.00 H new ATOM 0 HG21 ILE A 47 2.758 -5.707 0.546 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.713 -5.566 -0.949 1.00 0.00 H new ATOM 0 HG23 ILE A 47 2.125 -6.368 -0.980 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.820 -9.275 0.799 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.914 -7.680 0.016 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.526 -9.122 -0.828 1.00 0.00 H new ATOM 776 N ILE A 48 4.548 -6.964 -3.355 1.00 0.00 N ATOM 777 CA ILE A 48 5.295 -6.112 -4.247 1.00 0.00 C ATOM 778 C ILE A 48 4.412 -4.970 -4.766 1.00 0.00 C ATOM 779 O ILE A 48 3.202 -5.127 -4.919 1.00 0.00 O ATOM 780 CB ILE A 48 5.835 -6.955 -5.415 1.00 0.00 C ATOM 781 CG1 ILE A 48 6.525 -6.089 -6.454 1.00 0.00 C ATOM 782 CG2 ILE A 48 4.718 -7.757 -6.051 1.00 0.00 C ATOM 783 CD1 ILE A 48 7.241 -6.896 -7.512 1.00 0.00 C ATOM 0 H ILE A 48 3.625 -7.220 -3.706 1.00 0.00 H new ATOM 0 HA ILE A 48 6.131 -5.668 -3.707 1.00 0.00 H new ATOM 0 HB ILE A 48 6.577 -7.644 -5.012 1.00 0.00 H new ATOM 0 HG12 ILE A 48 5.786 -5.447 -6.933 1.00 0.00 H new ATOM 0 HG13 ILE A 48 7.241 -5.435 -5.957 1.00 0.00 H new ATOM 0 HG21 ILE A 48 5.118 -8.347 -6.875 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.279 -8.422 -5.308 1.00 0.00 H new ATOM 0 HG23 ILE A 48 3.952 -7.079 -6.428 1.00 0.00 H new ATOM 0 HD11 ILE A 48 7.714 -6.222 -8.226 1.00 0.00 H new ATOM 0 HD12 ILE A 48 8.002 -7.519 -7.042 1.00 0.00 H new ATOM 0 HD13 ILE A 48 6.524 -7.530 -8.033 1.00 0.00 H new ATOM 795 N VAL A 49 5.033 -3.826 -5.026 1.00 0.00 N ATOM 796 CA VAL A 49 4.323 -2.648 -5.515 1.00 0.00 C ATOM 797 C VAL A 49 3.958 -2.773 -6.994 1.00 0.00 C ATOM 798 O VAL A 49 4.720 -3.311 -7.796 1.00 0.00 O ATOM 799 CB VAL A 49 5.168 -1.369 -5.308 1.00 0.00 C ATOM 800 CG1 VAL A 49 4.481 -0.131 -5.888 1.00 0.00 C ATOM 801 CG2 VAL A 49 5.470 -1.170 -3.831 1.00 0.00 C ATOM 0 H VAL A 49 6.036 -3.688 -4.905 1.00 0.00 H new ATOM 0 HA VAL A 49 3.402 -2.576 -4.936 1.00 0.00 H new ATOM 0 HB VAL A 49 6.106 -1.502 -5.848 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.108 0.745 -5.721 1.00 0.00 H new ATOM 0 HG12 VAL A 49 4.327 -0.268 -6.958 1.00 0.00 H new ATOM 0 HG13 VAL A 49 3.518 0.014 -5.398 1.00 0.00 H new ATOM 0 HG21 VAL A 49 6.065 -0.266 -3.700 1.00 0.00 H new ATOM 0 HG22 VAL A 49 4.535 -1.072 -3.278 1.00 0.00 H new ATOM 0 HG23 VAL A 49 6.026 -2.029 -3.454 1.00 0.00 H new ATOM 811 N GLU A 50 2.795 -2.231 -7.340 1.00 0.00 N ATOM 812 CA GLU A 50 2.322 -2.230 -8.714 1.00 0.00 C ATOM 813 C GLU A 50 2.576 -0.871 -9.341 1.00 0.00 C ATOM 814 O GLU A 50 1.974 0.130 -8.950 1.00 0.00 O ATOM 815 CB GLU A 50 0.833 -2.552 -8.783 1.00 0.00 C ATOM 816 CG GLU A 50 0.526 -4.032 -8.680 1.00 0.00 C ATOM 817 CD GLU A 50 0.661 -4.750 -10.009 1.00 0.00 C ATOM 818 OE1 GLU A 50 -0.091 -4.409 -10.947 1.00 0.00 O ATOM 819 OE2 GLU A 50 1.517 -5.653 -10.112 1.00 0.00 O ATOM 0 H GLU A 50 2.160 -1.784 -6.679 1.00 0.00 H new ATOM 0 HA GLU A 50 2.866 -2.999 -9.262 1.00 0.00 H new ATOM 0 HB2 GLU A 50 0.319 -2.026 -7.979 1.00 0.00 H new ATOM 0 HB3 GLU A 50 0.431 -2.171 -9.722 1.00 0.00 H new ATOM 0 HG2 GLU A 50 1.199 -4.489 -7.954 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.488 -4.163 -8.302 1.00 0.00 H new ATOM 826 N GLU A 51 3.476 -0.840 -10.305 1.00 0.00 N ATOM 827 CA GLU A 51 3.828 0.401 -10.986 1.00 0.00 C ATOM 828 C GLU A 51 2.604 1.055 -11.619 1.00 0.00 C ATOM 829 O GLU A 51 2.545 2.277 -11.757 1.00 0.00 O ATOM 830 CB GLU A 51 4.883 0.144 -12.064 1.00 0.00 C ATOM 831 CG GLU A 51 4.625 -1.107 -12.888 1.00 0.00 C ATOM 832 CD GLU A 51 5.458 -2.288 -12.431 1.00 0.00 C ATOM 833 OE1 GLU A 51 6.649 -2.086 -12.111 1.00 0.00 O ATOM 834 OE2 GLU A 51 4.922 -3.415 -12.395 1.00 0.00 O ATOM 0 H GLU A 51 3.981 -1.661 -10.639 1.00 0.00 H new ATOM 0 HA GLU A 51 4.235 1.079 -10.236 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.925 1.005 -12.731 1.00 0.00 H new ATOM 0 HB3 GLU A 51 5.861 0.060 -11.590 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.568 -1.367 -12.826 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.841 -0.898 -13.936 1.00 0.00 H new ATOM 841 N ALA A 52 1.635 0.237 -12.012 1.00 0.00 N ATOM 842 CA ALA A 52 0.422 0.750 -12.637 1.00 0.00 C ATOM 843 C ALA A 52 -0.521 1.380 -11.617 1.00 0.00 C ATOM 844 O ALA A 52 -1.401 2.160 -11.979 1.00 0.00 O ATOM 845 CB ALA A 52 -0.293 -0.353 -13.401 1.00 0.00 C ATOM 0 H ALA A 52 1.665 -0.777 -11.910 1.00 0.00 H new ATOM 0 HA ALA A 52 0.723 1.530 -13.336 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.196 0.049 -13.861 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.366 -0.744 -14.176 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.562 -1.156 -12.714 1.00 0.00 H new ATOM 851 N LYS A 53 -0.343 1.039 -10.344 1.00 0.00 N ATOM 852 CA LYS A 53 -1.191 1.580 -9.288 1.00 0.00 C ATOM 853 C LYS A 53 -0.370 2.329 -8.246 1.00 0.00 C ATOM 854 O LYS A 53 -0.170 1.853 -7.128 1.00 0.00 O ATOM 855 CB LYS A 53 -2.006 0.464 -8.633 1.00 0.00 C ATOM 856 CG LYS A 53 -2.827 -0.349 -9.623 1.00 0.00 C ATOM 857 CD LYS A 53 -2.233 -1.732 -9.849 1.00 0.00 C ATOM 858 CE LYS A 53 -3.205 -2.642 -10.581 1.00 0.00 C ATOM 859 NZ LYS A 53 -2.664 -4.021 -10.735 1.00 0.00 N ATOM 0 H LYS A 53 0.377 0.394 -10.020 1.00 0.00 H new ATOM 0 HA LYS A 53 -1.879 2.293 -9.743 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -1.330 -0.204 -8.099 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -2.674 0.901 -7.891 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -3.848 -0.448 -9.254 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -2.882 0.183 -10.573 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.312 -1.644 -10.425 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -1.968 -2.177 -8.890 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -4.148 -2.680 -10.035 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -3.423 -2.225 -11.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -3.030 -4.442 -11.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -1.625 -3.984 -10.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -2.958 -4.602 -9.924 1.00 0.00 H new ATOM 873 N GLN A 54 0.088 3.515 -8.629 1.00 0.00 N ATOM 874 CA GLN A 54 0.879 4.370 -7.750 1.00 0.00 C ATOM 875 C GLN A 54 0.559 5.830 -8.041 1.00 0.00 C ATOM 876 O GLN A 54 0.037 6.152 -9.108 1.00 0.00 O ATOM 877 CB GLN A 54 2.393 4.119 -7.900 1.00 0.00 C ATOM 878 CG GLN A 54 2.788 3.260 -9.096 1.00 0.00 C ATOM 879 CD GLN A 54 4.169 3.594 -9.625 1.00 0.00 C ATOM 880 OE1 GLN A 54 5.163 2.994 -9.218 1.00 0.00 O ATOM 881 NE2 GLN A 54 4.237 4.557 -10.536 1.00 0.00 N ATOM 0 H GLN A 54 -0.077 3.911 -9.554 1.00 0.00 H new ATOM 0 HA GLN A 54 0.614 4.127 -6.721 1.00 0.00 H new ATOM 0 HB2 GLN A 54 2.899 5.081 -7.980 1.00 0.00 H new ATOM 0 HB3 GLN A 54 2.759 3.640 -6.991 1.00 0.00 H new ATOM 0 HG2 GLN A 54 2.758 2.209 -8.809 1.00 0.00 H new ATOM 0 HG3 GLN A 54 2.056 3.394 -9.892 1.00 0.00 H new ATOM 0 HE21 GLN A 54 3.387 5.028 -10.845 1.00 0.00 H new ATOM 0 HE22 GLN A 54 5.140 4.826 -10.927 1.00 0.00 H new ATOM 890 N ILE A 55 0.866 6.713 -7.099 1.00 0.00 N ATOM 891 CA ILE A 55 0.595 8.129 -7.286 1.00 0.00 C ATOM 892 C ILE A 55 1.790 8.972 -6.871 1.00 0.00 C ATOM 893 O ILE A 55 2.132 9.056 -5.691 1.00 0.00 O ATOM 894 CB ILE A 55 -0.674 8.571 -6.511 1.00 0.00 C ATOM 895 CG1 ILE A 55 -1.899 7.890 -7.111 1.00 0.00 C ATOM 896 CG2 ILE A 55 -0.861 10.087 -6.538 1.00 0.00 C ATOM 897 CD1 ILE A 55 -2.972 7.563 -6.095 1.00 0.00 C ATOM 0 H ILE A 55 1.299 6.475 -6.207 1.00 0.00 H new ATOM 0 HA ILE A 55 0.413 8.288 -8.349 1.00 0.00 H new ATOM 0 HB ILE A 55 -0.551 8.273 -5.470 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -2.323 8.536 -7.879 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.587 6.970 -7.605 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.761 10.352 -5.984 1.00 0.00 H new ATOM 0 HG22 ILE A 55 0.003 10.568 -6.079 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -0.958 10.423 -7.570 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -3.812 7.081 -6.595 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -2.565 6.891 -5.339 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -3.313 8.482 -5.618 1.00 0.00 H new ATOM 909 N LEU A 56 2.405 9.607 -7.854 1.00 0.00 N ATOM 910 CA LEU A 56 3.549 10.464 -7.602 1.00 0.00 C ATOM 911 C LEU A 56 3.089 11.897 -7.404 1.00 0.00 C ATOM 912 O LEU A 56 1.913 12.212 -7.587 1.00 0.00 O ATOM 913 CB LEU A 56 4.546 10.394 -8.758 1.00 0.00 C ATOM 914 CG LEU A 56 4.915 8.980 -9.206 1.00 0.00 C ATOM 915 CD1 LEU A 56 5.391 8.993 -10.648 1.00 0.00 C ATOM 916 CD2 LEU A 56 5.981 8.393 -8.295 1.00 0.00 C ATOM 0 H LEU A 56 2.131 9.545 -8.834 1.00 0.00 H new ATOM 0 HA LEU A 56 4.046 10.116 -6.697 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.130 10.932 -9.610 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.457 10.916 -8.465 1.00 0.00 H new ATOM 0 HG LEU A 56 4.027 8.351 -9.140 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.651 7.980 -10.955 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.597 9.374 -11.290 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.268 9.635 -10.736 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.231 7.386 -8.629 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.873 9.019 -8.329 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.604 8.353 -7.273 1.00 0.00 H new ATOM 928 N VAL A 57 4.017 12.760 -7.039 1.00 0.00 N ATOM 929 CA VAL A 57 3.699 14.163 -6.825 1.00 0.00 C ATOM 930 C VAL A 57 3.622 14.913 -8.154 1.00 0.00 C ATOM 931 O VAL A 57 2.969 15.952 -8.253 1.00 0.00 O ATOM 932 CB VAL A 57 4.737 14.849 -5.918 1.00 0.00 C ATOM 933 CG1 VAL A 57 4.229 16.208 -5.474 1.00 0.00 C ATOM 934 CG2 VAL A 57 5.071 13.975 -4.714 1.00 0.00 C ATOM 0 H VAL A 57 4.996 12.518 -6.884 1.00 0.00 H new ATOM 0 HA VAL A 57 2.728 14.196 -6.332 1.00 0.00 H new ATOM 0 HB VAL A 57 5.654 14.992 -6.490 1.00 0.00 H new ATOM 0 HG11 VAL A 57 4.972 16.683 -4.833 1.00 0.00 H new ATOM 0 HG12 VAL A 57 4.051 16.834 -6.349 1.00 0.00 H new ATOM 0 HG13 VAL A 57 3.298 16.085 -4.921 1.00 0.00 H new ATOM 0 HG21 VAL A 57 5.806 14.482 -4.089 1.00 0.00 H new ATOM 0 HG22 VAL A 57 4.166 13.793 -4.134 1.00 0.00 H new ATOM 0 HG23 VAL A 57 5.480 13.024 -5.057 1.00 0.00 H new ATOM 944 N GLY A 58 4.288 14.377 -9.174 1.00 0.00 N ATOM 945 CA GLY A 58 4.282 15.001 -10.481 1.00 0.00 C ATOM 946 C GLY A 58 3.019 14.711 -11.262 1.00 0.00 C ATOM 947 O GLY A 58 2.487 15.586 -11.943 1.00 0.00 O ATOM 0 H GLY A 58 4.834 13.517 -9.115 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.393 16.079 -10.365 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.144 14.652 -11.050 1.00 0.00 H new ATOM 951 N ASP A 59 2.538 13.474 -11.166 1.00 0.00 N ATOM 952 CA ASP A 59 1.328 13.062 -11.875 1.00 0.00 C ATOM 953 C ASP A 59 0.153 13.976 -11.536 1.00 0.00 C ATOM 954 O ASP A 59 -0.648 14.321 -12.404 1.00 0.00 O ATOM 955 CB ASP A 59 0.981 11.613 -11.529 1.00 0.00 C ATOM 956 CG ASP A 59 1.621 10.623 -12.483 1.00 0.00 C ATOM 957 OD1 ASP A 59 2.690 10.946 -13.043 1.00 0.00 O ATOM 958 OD2 ASP A 59 1.055 9.527 -12.670 1.00 0.00 O ATOM 0 H ASP A 59 2.967 12.739 -10.604 1.00 0.00 H new ATOM 0 HA ASP A 59 1.521 13.139 -12.945 1.00 0.00 H new ATOM 0 HB2 ASP A 59 1.308 11.397 -10.512 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -0.101 11.486 -11.550 1.00 0.00 H new ATOM 963 N ILE A 60 0.066 14.371 -10.272 1.00 0.00 N ATOM 964 CA ILE A 60 -1.004 15.250 -9.821 1.00 0.00 C ATOM 965 C ILE A 60 -0.787 16.665 -10.335 1.00 0.00 C ATOM 966 O ILE A 60 0.012 17.424 -9.787 1.00 0.00 O ATOM 967 CB ILE A 60 -1.095 15.280 -8.286 1.00 0.00 C ATOM 968 CG1 ILE A 60 -1.178 13.855 -7.735 1.00 0.00 C ATOM 969 CG2 ILE A 60 -2.294 16.102 -7.830 1.00 0.00 C ATOM 970 CD1 ILE A 60 -0.615 13.709 -6.341 1.00 0.00 C ATOM 0 H ILE A 60 0.723 14.097 -9.542 1.00 0.00 H new ATOM 0 HA ILE A 60 -1.938 14.855 -10.221 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.194 15.754 -7.896 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.220 13.537 -7.731 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.642 13.184 -8.406 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.338 16.109 -6.741 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.195 17.124 -8.195 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.209 15.662 -8.227 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.708 12.672 -6.018 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.437 13.996 -6.341 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -1.166 14.354 -5.657 1.00 0.00 H new ATOM 982 N GLY A 61 -1.505 17.010 -11.392 1.00 0.00 N ATOM 983 CA GLY A 61 -1.384 18.333 -11.972 1.00 0.00 C ATOM 984 C GLY A 61 -0.805 18.320 -13.376 1.00 0.00 C ATOM 985 O GLY A 61 -0.855 19.330 -14.078 1.00 0.00 O ATOM 0 H GLY A 61 -2.172 16.397 -11.861 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.367 18.804 -11.996 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -0.752 18.947 -11.331 1.00 0.00 H new ATOM 989 N ASP A 62 -0.262 17.180 -13.794 1.00 0.00 N ATOM 990 CA ASP A 62 0.313 17.046 -15.120 1.00 0.00 C ATOM 991 C ASP A 62 -0.644 16.264 -15.998 1.00 0.00 C ATOM 992 O ASP A 62 -1.134 16.755 -17.016 1.00 0.00 O ATOM 993 CB ASP A 62 1.652 16.313 -15.027 1.00 0.00 C ATOM 994 CG ASP A 62 2.834 17.227 -15.280 1.00 0.00 C ATOM 995 OD1 ASP A 62 2.833 17.927 -16.314 1.00 0.00 O ATOM 996 OD2 ASP A 62 3.762 17.243 -14.443 1.00 0.00 O ATOM 0 H ASP A 62 -0.210 16.334 -13.227 1.00 0.00 H new ATOM 0 HA ASP A 62 0.479 18.033 -15.552 1.00 0.00 H new ATOM 0 HB2 ASP A 62 1.749 15.865 -14.038 1.00 0.00 H new ATOM 0 HB3 ASP A 62 1.667 15.497 -15.750 1.00 0.00 H new ATOM 1001 N THR A 63 -0.910 15.043 -15.568 1.00 0.00 N ATOM 1002 CA THR A 63 -1.817 14.153 -16.269 1.00 0.00 C ATOM 1003 C THR A 63 -2.955 13.699 -15.359 1.00 0.00 C ATOM 1004 O THR A 63 -3.892 13.039 -15.808 1.00 0.00 O ATOM 1005 CB THR A 63 -1.061 12.924 -16.782 1.00 0.00 C ATOM 1006 OG1 THR A 63 0.332 13.040 -16.539 1.00 0.00 O ATOM 1007 CG2 THR A 63 -1.245 12.697 -18.261 1.00 0.00 C ATOM 0 H THR A 63 -0.503 14.641 -14.723 1.00 0.00 H new ATOM 0 HA THR A 63 -2.239 14.703 -17.110 1.00 0.00 H new ATOM 0 HB THR A 63 -1.482 12.080 -16.236 1.00 0.00 H new ATOM 0 HG1 THR A 63 0.790 12.241 -16.875 1.00 0.00 H new ATOM 0 HG21 THR A 63 -0.686 11.812 -18.566 1.00 0.00 H new ATOM 0 HG22 THR A 63 -2.303 12.550 -18.478 1.00 0.00 H new ATOM 0 HG23 THR A 63 -0.879 13.564 -18.811 1.00 0.00 H new ATOM 1015 N VAL A 64 -2.853 14.022 -14.076 1.00 0.00 N ATOM 1016 CA VAL A 64 -3.850 13.613 -13.114 1.00 0.00 C ATOM 1017 C VAL A 64 -4.588 14.816 -12.535 1.00 0.00 C ATOM 1018 O VAL A 64 -4.034 15.911 -12.439 1.00 0.00 O ATOM 1019 CB VAL A 64 -3.176 12.808 -11.993 1.00 0.00 C ATOM 1020 CG1 VAL A 64 -4.204 12.284 -11.012 1.00 0.00 C ATOM 1021 CG2 VAL A 64 -2.365 11.662 -12.578 1.00 0.00 C ATOM 0 H VAL A 64 -2.085 14.567 -13.684 1.00 0.00 H new ATOM 0 HA VAL A 64 -4.586 12.988 -13.620 1.00 0.00 H new ATOM 0 HB VAL A 64 -2.501 13.473 -11.454 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.703 11.717 -10.227 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -4.742 13.121 -10.567 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -4.908 11.636 -11.534 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.893 11.101 -11.771 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -3.023 11.002 -13.143 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -1.596 12.061 -13.240 1.00 0.00 H new ATOM 1031 N GLU A 65 -5.844 14.604 -12.156 1.00 0.00 N ATOM 1032 CA GLU A 65 -6.660 15.673 -11.591 1.00 0.00 C ATOM 1033 C GLU A 65 -6.758 15.547 -10.075 1.00 0.00 C ATOM 1034 O GLU A 65 -6.906 16.546 -9.371 1.00 0.00 O ATOM 1035 CB GLU A 65 -8.061 15.651 -12.206 1.00 0.00 C ATOM 1036 CG GLU A 65 -8.880 16.894 -11.897 1.00 0.00 C ATOM 1037 CD GLU A 65 -10.049 17.072 -12.845 1.00 0.00 C ATOM 1038 OE1 GLU A 65 -11.030 16.309 -12.727 1.00 0.00 O ATOM 1039 OE2 GLU A 65 -9.983 17.974 -13.706 1.00 0.00 O ATOM 0 H GLU A 65 -6.318 13.704 -12.230 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.179 16.622 -11.826 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -7.973 15.544 -13.287 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -8.595 14.774 -11.841 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -9.252 16.834 -10.874 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -8.236 17.772 -11.951 1.00 0.00 H new ATOM 1046 N ASP A 66 -6.677 14.318 -9.575 1.00 0.00 N ATOM 1047 CA ASP A 66 -6.762 14.079 -8.140 1.00 0.00 C ATOM 1048 C ASP A 66 -6.070 12.763 -7.750 1.00 0.00 C ATOM 1049 O ASP A 66 -6.436 11.700 -8.252 1.00 0.00 O ATOM 1050 CB ASP A 66 -8.231 14.049 -7.701 1.00 0.00 C ATOM 1051 CG ASP A 66 -8.496 14.949 -6.510 1.00 0.00 C ATOM 1052 OD1 ASP A 66 -7.834 16.004 -6.403 1.00 0.00 O ATOM 1053 OD2 ASP A 66 -9.366 14.600 -5.683 1.00 0.00 O ATOM 0 H ASP A 66 -6.553 13.477 -10.139 1.00 0.00 H new ATOM 0 HA ASP A 66 -6.247 14.894 -7.631 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -8.863 14.357 -8.534 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -8.512 13.026 -7.450 1.00 0.00 H new ATOM 1058 N PRO A 67 -5.068 12.806 -6.842 1.00 0.00 N ATOM 1059 CA PRO A 67 -4.360 11.597 -6.402 1.00 0.00 C ATOM 1060 C PRO A 67 -5.319 10.558 -5.825 1.00 0.00 C ATOM 1061 O PRO A 67 -5.076 9.352 -5.899 1.00 0.00 O ATOM 1062 CB PRO A 67 -3.403 12.098 -5.309 1.00 0.00 C ATOM 1063 CG PRO A 67 -3.869 13.470 -4.955 1.00 0.00 C ATOM 1064 CD PRO A 67 -4.558 14.012 -6.171 1.00 0.00 C ATOM 0 HA PRO A 67 -3.849 11.105 -7.230 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.425 11.441 -4.439 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -2.374 12.116 -5.669 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -4.549 13.441 -4.104 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -3.029 14.104 -4.670 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -5.365 14.695 -5.904 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -3.870 14.566 -6.809 1.00 0.00 H new ATOM 1072 N TYR A 68 -6.414 11.047 -5.255 1.00 0.00 N ATOM 1073 CA TYR A 68 -7.427 10.194 -4.657 1.00 0.00 C ATOM 1074 C TYR A 68 -8.182 9.421 -5.736 1.00 0.00 C ATOM 1075 O TYR A 68 -8.188 8.192 -5.740 1.00 0.00 O ATOM 1076 CB TYR A 68 -8.369 11.063 -3.799 1.00 0.00 C ATOM 1077 CG TYR A 68 -9.738 10.470 -3.515 1.00 0.00 C ATOM 1078 CD1 TYR A 68 -9.880 9.299 -2.781 1.00 0.00 C ATOM 1079 CD2 TYR A 68 -10.888 11.094 -3.982 1.00 0.00 C ATOM 1080 CE1 TYR A 68 -11.130 8.768 -2.523 1.00 0.00 C ATOM 1081 CE2 TYR A 68 -12.138 10.570 -3.728 1.00 0.00 C ATOM 1082 CZ TYR A 68 -12.255 9.408 -3.000 1.00 0.00 C ATOM 1083 OH TYR A 68 -13.500 8.882 -2.751 1.00 0.00 O ATOM 0 H TYR A 68 -6.622 12.044 -5.196 1.00 0.00 H new ATOM 0 HA TYR A 68 -6.957 9.453 -4.010 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -7.878 11.268 -2.848 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -8.506 12.021 -4.300 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -9.001 8.796 -2.406 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -10.801 12.006 -4.554 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -11.225 7.857 -1.951 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -13.021 11.069 -4.099 1.00 0.00 H new ATOM 0 HH TYR A 68 -14.184 9.455 -3.156 1.00 0.00 H new ATOM 1093 N THR A 69 -8.811 10.144 -6.654 1.00 0.00 N ATOM 1094 CA THR A 69 -9.566 9.521 -7.737 1.00 0.00 C ATOM 1095 C THR A 69 -8.712 8.518 -8.505 1.00 0.00 C ATOM 1096 O THR A 69 -9.213 7.502 -8.985 1.00 0.00 O ATOM 1097 CB THR A 69 -10.114 10.595 -8.674 1.00 0.00 C ATOM 1098 OG1 THR A 69 -11.002 11.454 -7.983 1.00 0.00 O ATOM 1099 CG2 THR A 69 -10.855 10.044 -9.876 1.00 0.00 C ATOM 0 H THR A 69 -8.814 11.164 -6.671 1.00 0.00 H new ATOM 0 HA THR A 69 -10.401 8.972 -7.301 1.00 0.00 H new ATOM 0 HB THR A 69 -9.234 11.129 -9.033 1.00 0.00 H new ATOM 0 HG1 THR A 69 -11.342 12.137 -8.598 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.213 10.869 -10.492 1.00 0.00 H new ATOM 0 HG22 THR A 69 -10.182 9.418 -10.463 1.00 0.00 H new ATOM 0 HG23 THR A 69 -11.703 9.448 -9.539 1.00 0.00 H new ATOM 1107 N ALA A 70 -7.421 8.793 -8.595 1.00 0.00 N ATOM 1108 CA ALA A 70 -6.509 7.889 -9.280 1.00 0.00 C ATOM 1109 C ALA A 70 -6.432 6.577 -8.513 1.00 0.00 C ATOM 1110 O ALA A 70 -6.461 5.487 -9.091 1.00 0.00 O ATOM 1111 CB ALA A 70 -5.130 8.516 -9.413 1.00 0.00 C ATOM 0 H ALA A 70 -6.983 9.628 -8.206 1.00 0.00 H new ATOM 0 HA ALA A 70 -6.884 7.695 -10.285 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.464 7.824 -9.928 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -5.204 9.441 -9.985 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -4.732 8.733 -8.422 1.00 0.00 H new ATOM 1117 N PHE A 71 -6.362 6.700 -7.194 1.00 0.00 N ATOM 1118 CA PHE A 71 -6.308 5.541 -6.320 1.00 0.00 C ATOM 1119 C PHE A 71 -7.670 4.839 -6.321 1.00 0.00 C ATOM 1120 O PHE A 71 -7.748 3.612 -6.328 1.00 0.00 O ATOM 1121 CB PHE A 71 -5.849 5.989 -4.906 1.00 0.00 C ATOM 1122 CG PHE A 71 -6.658 5.476 -3.737 1.00 0.00 C ATOM 1123 CD1 PHE A 71 -7.964 5.894 -3.546 1.00 0.00 C ATOM 1124 CD2 PHE A 71 -6.105 4.586 -2.831 1.00 0.00 C ATOM 1125 CE1 PHE A 71 -8.701 5.436 -2.481 1.00 0.00 C ATOM 1126 CE2 PHE A 71 -6.840 4.124 -1.757 1.00 0.00 C ATOM 1127 CZ PHE A 71 -8.142 4.549 -1.582 1.00 0.00 C ATOM 0 H PHE A 71 -6.341 7.596 -6.707 1.00 0.00 H new ATOM 0 HA PHE A 71 -5.578 4.814 -6.677 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -4.814 5.675 -4.768 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -5.858 7.079 -4.874 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.409 6.589 -4.243 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -5.088 4.250 -2.966 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -9.719 5.770 -2.347 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -6.398 3.432 -1.056 1.00 0.00 H new ATOM 0 HZ PHE A 71 -8.721 4.189 -0.745 1.00 0.00 H new ATOM 1137 N VAL A 72 -8.734 5.637 -6.329 1.00 0.00 N ATOM 1138 CA VAL A 72 -10.086 5.116 -6.340 1.00 0.00 C ATOM 1139 C VAL A 72 -10.325 4.266 -7.590 1.00 0.00 C ATOM 1140 O VAL A 72 -11.102 3.311 -7.564 1.00 0.00 O ATOM 1141 CB VAL A 72 -11.103 6.278 -6.266 1.00 0.00 C ATOM 1142 CG1 VAL A 72 -12.529 5.775 -6.380 1.00 0.00 C ATOM 1143 CG2 VAL A 72 -10.917 7.059 -4.971 1.00 0.00 C ATOM 0 H VAL A 72 -8.678 6.655 -6.328 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.223 4.478 -5.467 1.00 0.00 H new ATOM 0 HB VAL A 72 -10.917 6.941 -7.111 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.218 6.618 -6.324 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -12.659 5.263 -7.333 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.737 5.082 -5.565 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -11.639 7.875 -4.931 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -11.072 6.395 -4.120 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -9.907 7.467 -4.934 1.00 0.00 H new ATOM 1153 N LYS A 73 -9.644 4.616 -8.677 1.00 0.00 N ATOM 1154 CA LYS A 73 -9.773 3.884 -9.933 1.00 0.00 C ATOM 1155 C LYS A 73 -9.011 2.560 -9.866 1.00 0.00 C ATOM 1156 O LYS A 73 -9.423 1.563 -10.459 1.00 0.00 O ATOM 1157 CB LYS A 73 -9.257 4.747 -11.096 1.00 0.00 C ATOM 1158 CG LYS A 73 -9.113 4.002 -12.423 1.00 0.00 C ATOM 1159 CD LYS A 73 -7.663 3.957 -12.898 1.00 0.00 C ATOM 1160 CE LYS A 73 -7.197 2.531 -13.159 1.00 0.00 C ATOM 1161 NZ LYS A 73 -8.055 1.839 -14.160 1.00 0.00 N ATOM 0 H LYS A 73 -8.996 5.403 -8.713 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.826 3.659 -10.102 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -9.937 5.587 -11.238 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -8.288 5.164 -10.821 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.490 2.985 -12.311 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -9.728 4.488 -13.180 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -7.561 4.545 -13.810 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -7.020 4.418 -12.148 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -6.166 2.545 -13.513 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -7.205 1.970 -12.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -7.515 1.072 -14.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -8.891 1.442 -13.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -8.359 2.519 -14.886 1.00 0.00 H new ATOM 1175 N LEU A 74 -7.894 2.566 -9.153 1.00 0.00 N ATOM 1176 CA LEU A 74 -7.061 1.379 -9.017 1.00 0.00 C ATOM 1177 C LEU A 74 -7.642 0.384 -8.013 1.00 0.00 C ATOM 1178 O LEU A 74 -7.491 -0.828 -8.166 1.00 0.00 O ATOM 1179 CB LEU A 74 -5.657 1.798 -8.587 1.00 0.00 C ATOM 1180 CG LEU A 74 -4.974 2.782 -9.531 1.00 0.00 C ATOM 1181 CD1 LEU A 74 -3.833 3.505 -8.826 1.00 0.00 C ATOM 1182 CD2 LEU A 74 -4.483 2.059 -10.775 1.00 0.00 C ATOM 0 H LEU A 74 -7.542 3.385 -8.657 1.00 0.00 H new ATOM 0 HA LEU A 74 -7.024 0.877 -9.984 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.713 2.245 -7.595 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -5.036 0.906 -8.500 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.701 3.534 -9.838 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.361 4.202 -9.519 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.224 4.054 -7.970 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.097 2.777 -8.485 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -3.997 2.771 -11.442 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.770 1.285 -10.489 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.329 1.601 -11.288 1.00 0.00 H new ATOM 1194 N LEU A 75 -8.286 0.907 -6.981 1.00 0.00 N ATOM 1195 CA LEU A 75 -8.874 0.079 -5.932 1.00 0.00 C ATOM 1196 C LEU A 75 -9.854 -0.964 -6.475 1.00 0.00 C ATOM 1197 O LEU A 75 -10.899 -0.608 -7.020 1.00 0.00 O ATOM 1198 CB LEU A 75 -9.628 0.956 -4.936 1.00 0.00 C ATOM 1199 CG LEU A 75 -8.775 1.736 -3.938 1.00 0.00 C ATOM 1200 CD1 LEU A 75 -9.667 2.343 -2.871 1.00 0.00 C ATOM 1201 CD2 LEU A 75 -7.713 0.843 -3.309 1.00 0.00 C ATOM 0 H LEU A 75 -8.417 1.909 -6.845 1.00 0.00 H new ATOM 0 HA LEU A 75 -8.044 -0.443 -5.455 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -10.234 1.667 -5.497 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.316 0.323 -4.376 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.259 2.536 -4.469 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -9.057 2.899 -2.160 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.385 3.017 -3.338 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -10.201 1.549 -2.348 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -7.120 1.424 -2.603 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -8.195 0.018 -2.785 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.062 0.447 -4.089 1.00 0.00 H new ATOM 1213 N PRO A 76 -9.563 -2.272 -6.299 1.00 0.00 N ATOM 1214 CA PRO A 76 -10.454 -3.334 -6.735 1.00 0.00 C ATOM 1215 C PRO A 76 -11.442 -3.707 -5.640 1.00 0.00 C ATOM 1216 O PRO A 76 -11.051 -4.092 -4.539 1.00 0.00 O ATOM 1217 CB PRO A 76 -9.499 -4.490 -7.017 1.00 0.00 C ATOM 1218 CG PRO A 76 -8.286 -4.240 -6.169 1.00 0.00 C ATOM 1219 CD PRO A 76 -8.374 -2.826 -5.635 1.00 0.00 C ATOM 0 HA PRO A 76 -11.062 -3.054 -7.595 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -9.959 -5.446 -6.768 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -9.235 -4.529 -8.074 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -8.241 -4.956 -5.348 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.377 -4.370 -6.756 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -8.480 -2.814 -4.550 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -7.479 -2.252 -5.874 1.00 0.00 H new ATOM 1227 N LEU A 77 -12.724 -3.591 -5.953 1.00 0.00 N ATOM 1228 CA LEU A 77 -13.779 -3.913 -5.010 1.00 0.00 C ATOM 1229 C LEU A 77 -13.863 -5.414 -4.777 1.00 0.00 C ATOM 1230 O LEU A 77 -14.335 -5.865 -3.738 1.00 0.00 O ATOM 1231 CB LEU A 77 -15.105 -3.395 -5.549 1.00 0.00 C ATOM 1232 CG LEU A 77 -15.446 -1.963 -5.148 1.00 0.00 C ATOM 1233 CD1 LEU A 77 -16.512 -1.387 -6.069 1.00 0.00 C ATOM 1234 CD2 LEU A 77 -15.904 -1.910 -3.699 1.00 0.00 C ATOM 0 H LEU A 77 -13.059 -3.273 -6.863 1.00 0.00 H new ATOM 0 HA LEU A 77 -13.555 -3.437 -4.055 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -15.088 -3.458 -6.637 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -15.903 -4.053 -5.204 1.00 0.00 H new ATOM 0 HG LEU A 77 -14.546 -1.356 -5.246 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -16.741 -0.365 -5.766 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -16.145 -1.388 -7.095 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -17.414 -1.995 -6.006 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -16.143 -0.881 -3.430 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -16.790 -2.533 -3.574 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -15.108 -2.278 -3.052 1.00 0.00 H new ATOM 1246 N ASN A 78 -13.402 -6.188 -5.747 1.00 0.00 N ATOM 1247 CA ASN A 78 -13.428 -7.634 -5.631 1.00 0.00 C ATOM 1248 C ASN A 78 -12.053 -8.186 -5.255 1.00 0.00 C ATOM 1249 O ASN A 78 -11.812 -9.389 -5.367 1.00 0.00 O ATOM 1250 CB ASN A 78 -13.901 -8.261 -6.943 1.00 0.00 C ATOM 1251 CG ASN A 78 -13.251 -7.644 -8.168 1.00 0.00 C ATOM 1252 OD1 ASN A 78 -13.342 -6.437 -8.393 1.00 0.00 O ATOM 1253 ND2 ASN A 78 -12.589 -8.473 -8.967 1.00 0.00 N ATOM 0 H ASN A 78 -13.007 -5.839 -6.620 1.00 0.00 H new ATOM 0 HA ASN A 78 -14.127 -7.893 -4.836 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -13.687 -9.330 -6.925 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -14.983 -8.154 -7.020 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -12.131 -8.116 -9.805 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -12.539 -9.467 -8.742 1.00 0.00 H new ATOM 1260 N ASP A 79 -11.146 -7.312 -4.813 1.00 0.00 N ATOM 1261 CA ASP A 79 -9.808 -7.745 -4.429 1.00 0.00 C ATOM 1262 C ASP A 79 -9.199 -6.818 -3.377 1.00 0.00 C ATOM 1263 O ASP A 79 -9.317 -5.590 -3.472 1.00 0.00 O ATOM 1264 CB ASP A 79 -8.904 -7.818 -5.658 1.00 0.00 C ATOM 1265 CG ASP A 79 -8.104 -9.104 -5.709 1.00 0.00 C ATOM 1266 OD1 ASP A 79 -8.631 -10.149 -5.271 1.00 0.00 O ATOM 1267 OD2 ASP A 79 -6.951 -9.068 -6.188 1.00 0.00 O ATOM 0 H ASP A 79 -11.314 -6.311 -4.714 1.00 0.00 H new ATOM 0 HA ASP A 79 -9.892 -8.738 -3.988 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -9.512 -7.735 -6.559 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.221 -6.968 -5.655 1.00 0.00 H new ATOM 1272 N CYS A 80 -8.535 -7.407 -2.382 1.00 0.00 N ATOM 1273 CA CYS A 80 -7.894 -6.633 -1.331 1.00 0.00 C ATOM 1274 C CYS A 80 -6.453 -6.317 -1.706 1.00 0.00 C ATOM 1275 O CYS A 80 -5.830 -7.036 -2.487 1.00 0.00 O ATOM 1276 CB CYS A 80 -7.921 -7.394 -0.005 1.00 0.00 C ATOM 1277 SG CYS A 80 -9.507 -8.172 0.367 1.00 0.00 S ATOM 0 H CYS A 80 -8.430 -8.417 -2.286 1.00 0.00 H new ATOM 0 HA CYS A 80 -8.447 -5.701 -1.215 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -7.147 -8.162 -0.023 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -7.668 -6.706 0.802 1.00 0.00 H new ATOM 0 HG CYS A 80 -9.902 -7.808 1.551 1.00 0.00 H new ATOM 1283 N ARG A 81 -5.934 -5.241 -1.140 1.00 0.00 N ATOM 1284 CA ARG A 81 -4.563 -4.811 -1.397 1.00 0.00 C ATOM 1285 C ARG A 81 -4.118 -3.805 -0.344 1.00 0.00 C ATOM 1286 O ARG A 81 -4.909 -3.396 0.501 1.00 0.00 O ATOM 1287 CB ARG A 81 -4.454 -4.182 -2.789 1.00 0.00 C ATOM 1288 CG ARG A 81 -4.389 -5.198 -3.919 1.00 0.00 C ATOM 1289 CD ARG A 81 -3.821 -4.589 -5.194 1.00 0.00 C ATOM 1290 NE ARG A 81 -4.685 -4.831 -6.348 1.00 0.00 N ATOM 1291 CZ ARG A 81 -4.895 -6.033 -6.885 1.00 0.00 C ATOM 1292 NH1 ARG A 81 -4.309 -7.113 -6.379 1.00 0.00 N ATOM 1293 NH2 ARG A 81 -5.696 -6.156 -7.935 1.00 0.00 N ATOM 0 H ARG A 81 -6.445 -4.641 -0.492 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.914 -5.686 -1.350 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -5.311 -3.528 -2.950 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -3.563 -3.555 -2.825 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -3.772 -6.043 -3.613 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.388 -5.588 -4.116 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -3.692 -3.515 -5.057 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -2.833 -5.007 -5.387 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.157 -4.030 -6.769 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -3.691 -7.027 -5.572 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -4.477 -8.028 -6.798 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -6.150 -5.332 -8.330 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -5.858 -7.075 -8.348 1.00 0.00 H new ATOM 1307 N TYR A 82 -2.854 -3.398 -0.401 1.00 0.00 N ATOM 1308 CA TYR A 82 -2.324 -2.427 0.546 1.00 0.00 C ATOM 1309 C TYR A 82 -1.825 -1.196 -0.190 1.00 0.00 C ATOM 1310 O TYR A 82 -1.574 -1.243 -1.393 1.00 0.00 O ATOM 1311 CB TYR A 82 -1.181 -3.022 1.363 1.00 0.00 C ATOM 1312 CG TYR A 82 -1.546 -4.284 2.112 1.00 0.00 C ATOM 1313 CD1 TYR A 82 -2.344 -4.233 3.247 1.00 0.00 C ATOM 1314 CD2 TYR A 82 -1.083 -5.524 1.691 1.00 0.00 C ATOM 1315 CE1 TYR A 82 -2.673 -5.381 3.941 1.00 0.00 C ATOM 1316 CE2 TYR A 82 -1.409 -6.678 2.380 1.00 0.00 C ATOM 1317 CZ TYR A 82 -2.205 -6.600 3.503 1.00 0.00 C ATOM 1318 OH TYR A 82 -2.531 -7.745 4.192 1.00 0.00 O ATOM 0 H TYR A 82 -2.180 -3.726 -1.092 1.00 0.00 H new ATOM 0 HA TYR A 82 -3.131 -2.149 1.224 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -0.346 -3.237 0.696 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -0.834 -2.276 2.078 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -2.714 -3.279 3.593 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -0.459 -5.588 0.812 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -3.294 -5.323 4.823 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.042 -7.635 2.040 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.727 -8.292 4.316 1.00 0.00 H new ATOM 1328 N ALA A 83 -1.678 -0.097 0.530 1.00 0.00 N ATOM 1329 CA ALA A 83 -1.198 1.135 -0.070 1.00 0.00 C ATOM 1330 C ALA A 83 -0.489 2.013 0.947 1.00 0.00 C ATOM 1331 O ALA A 83 -0.998 2.257 2.041 1.00 0.00 O ATOM 1332 CB ALA A 83 -2.341 1.898 -0.722 1.00 0.00 C ATOM 0 H ALA A 83 -1.883 -0.033 1.527 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.475 0.863 -0.839 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.959 2.818 -1.165 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.793 1.282 -1.499 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.091 2.142 0.030 1.00 0.00 H new ATOM 1338 N LEU A 84 0.677 2.502 0.563 1.00 0.00 N ATOM 1339 CA LEU A 84 1.460 3.376 1.413 1.00 0.00 C ATOM 1340 C LEU A 84 1.398 4.786 0.843 1.00 0.00 C ATOM 1341 O LEU A 84 1.833 5.030 -0.282 1.00 0.00 O ATOM 1342 CB LEU A 84 2.906 2.877 1.470 1.00 0.00 C ATOM 1343 CG LEU A 84 3.549 2.842 2.856 1.00 0.00 C ATOM 1344 CD1 LEU A 84 3.917 4.244 3.311 1.00 0.00 C ATOM 1345 CD2 LEU A 84 2.635 2.164 3.870 1.00 0.00 C ATOM 0 H LEU A 84 1.104 2.305 -0.342 1.00 0.00 H new ATOM 0 HA LEU A 84 1.061 3.379 2.427 1.00 0.00 H new ATOM 0 HB2 LEU A 84 2.939 1.871 1.051 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.514 3.512 0.825 1.00 0.00 H new ATOM 0 HG LEU A 84 4.464 2.253 2.788 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.373 4.198 4.300 1.00 0.00 H new ATOM 0 HD12 LEU A 84 4.623 4.682 2.606 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.019 4.860 3.355 1.00 0.00 H new ATOM 0 HD21 LEU A 84 3.119 2.154 4.847 1.00 0.00 H new ATOM 0 HD22 LEU A 84 1.695 2.712 3.936 1.00 0.00 H new ATOM 0 HD23 LEU A 84 2.436 1.140 3.553 1.00 0.00 H new ATOM 1357 N TYR A 85 0.822 5.700 1.606 1.00 0.00 N ATOM 1358 CA TYR A 85 0.663 7.074 1.154 1.00 0.00 C ATOM 1359 C TYR A 85 1.141 8.061 2.209 1.00 0.00 C ATOM 1360 O TYR A 85 1.091 7.791 3.409 1.00 0.00 O ATOM 1361 CB TYR A 85 -0.813 7.319 0.791 1.00 0.00 C ATOM 1362 CG TYR A 85 -1.249 8.773 0.742 1.00 0.00 C ATOM 1363 CD1 TYR A 85 -0.771 9.634 -0.235 1.00 0.00 C ATOM 1364 CD2 TYR A 85 -2.145 9.273 1.677 1.00 0.00 C ATOM 1365 CE1 TYR A 85 -1.173 10.955 -0.278 1.00 0.00 C ATOM 1366 CE2 TYR A 85 -2.552 10.592 1.642 1.00 0.00 C ATOM 1367 CZ TYR A 85 -2.064 11.430 0.663 1.00 0.00 C ATOM 1368 OH TYR A 85 -2.466 12.745 0.621 1.00 0.00 O ATOM 0 H TYR A 85 0.457 5.517 2.541 1.00 0.00 H new ATOM 0 HA TYR A 85 1.280 7.231 0.269 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.008 6.868 -0.182 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.437 6.796 1.516 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -0.074 9.266 -0.973 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -2.530 8.619 2.445 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -0.792 11.613 -1.045 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -3.249 10.965 2.378 1.00 0.00 H new ATOM 0 HH TYR A 85 -3.095 12.918 1.352 1.00 0.00 H new ATOM 1378 N ASP A 86 1.581 9.216 1.737 1.00 0.00 N ATOM 1379 CA ASP A 86 2.048 10.273 2.615 1.00 0.00 C ATOM 1380 C ASP A 86 0.986 11.363 2.708 1.00 0.00 C ATOM 1381 O ASP A 86 0.669 12.026 1.720 1.00 0.00 O ATOM 1382 CB ASP A 86 3.378 10.845 2.119 1.00 0.00 C ATOM 1383 CG ASP A 86 3.888 11.980 2.989 1.00 0.00 C ATOM 1384 OD1 ASP A 86 3.328 13.092 2.901 1.00 0.00 O ATOM 1385 OD2 ASP A 86 4.848 11.754 3.755 1.00 0.00 O ATOM 0 H ASP A 86 1.624 9.445 0.744 1.00 0.00 H new ATOM 0 HA ASP A 86 2.219 9.860 3.609 1.00 0.00 H new ATOM 0 HB2 ASP A 86 4.123 10.050 2.092 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.256 11.203 1.097 1.00 0.00 H new ATOM 1390 N ALA A 87 0.424 11.526 3.898 1.00 0.00 N ATOM 1391 CA ALA A 87 -0.621 12.510 4.129 1.00 0.00 C ATOM 1392 C ALA A 87 -0.053 13.881 4.468 1.00 0.00 C ATOM 1393 O ALA A 87 0.469 14.097 5.562 1.00 0.00 O ATOM 1394 CB ALA A 87 -1.543 12.036 5.242 1.00 0.00 C ATOM 0 H ALA A 87 0.678 10.984 4.724 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.187 12.612 3.203 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -2.323 12.779 5.409 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -1.999 11.088 4.957 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -0.968 11.901 6.158 1.00 0.00 H new ATOM 1400 N THR A 88 -0.183 14.812 3.531 1.00 0.00 N ATOM 1401 CA THR A 88 0.289 16.173 3.738 1.00 0.00 C ATOM 1402 C THR A 88 -0.876 17.047 4.179 1.00 0.00 C ATOM 1403 O THR A 88 -1.811 17.282 3.414 1.00 0.00 O ATOM 1404 CB THR A 88 0.889 16.739 2.456 1.00 0.00 C ATOM 1405 OG1 THR A 88 1.626 15.748 1.761 1.00 0.00 O ATOM 1406 CG2 THR A 88 1.803 17.922 2.684 1.00 0.00 C ATOM 0 H THR A 88 -0.612 14.648 2.620 1.00 0.00 H new ATOM 0 HA THR A 88 1.061 16.161 4.507 1.00 0.00 H new ATOM 0 HB THR A 88 0.034 17.076 1.870 1.00 0.00 H new ATOM 0 HG1 THR A 88 2.130 16.166 1.032 1.00 0.00 H new ATOM 0 HG21 THR A 88 2.192 18.271 1.727 1.00 0.00 H new ATOM 0 HG22 THR A 88 1.245 18.726 3.163 1.00 0.00 H new ATOM 0 HG23 THR A 88 2.632 17.623 3.326 1.00 0.00 H new ATOM 1414 N TYR A 89 -0.826 17.513 5.413 1.00 0.00 N ATOM 1415 CA TYR A 89 -1.890 18.346 5.955 1.00 0.00 C ATOM 1416 C TYR A 89 -1.330 19.523 6.731 1.00 0.00 C ATOM 1417 O TYR A 89 -0.155 19.542 7.097 1.00 0.00 O ATOM 1418 CB TYR A 89 -2.809 17.535 6.868 1.00 0.00 C ATOM 1419 CG TYR A 89 -2.081 16.539 7.747 1.00 0.00 C ATOM 1420 CD1 TYR A 89 -1.551 15.371 7.213 1.00 0.00 C ATOM 1421 CD2 TYR A 89 -1.921 16.771 9.107 1.00 0.00 C ATOM 1422 CE1 TYR A 89 -0.884 14.461 8.012 1.00 0.00 C ATOM 1423 CE2 TYR A 89 -1.256 15.866 9.912 1.00 0.00 C ATOM 1424 CZ TYR A 89 -0.739 14.713 9.361 1.00 0.00 C ATOM 1425 OH TYR A 89 -0.076 13.810 10.158 1.00 0.00 O ATOM 0 H TYR A 89 -0.060 17.330 6.062 1.00 0.00 H new ATOM 0 HA TYR A 89 -2.464 18.722 5.108 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -3.371 18.220 7.502 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -3.534 17.001 6.254 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -1.662 15.171 6.158 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -2.323 17.674 9.543 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -0.478 13.557 7.582 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -1.142 16.061 10.968 1.00 0.00 H new ATOM 0 HH TYR A 89 -0.061 14.138 11.081 1.00 0.00 H new ATOM 1435 N GLU A 90 -2.188 20.496 6.996 1.00 0.00 N ATOM 1436 CA GLU A 90 -1.789 21.673 7.753 1.00 0.00 C ATOM 1437 C GLU A 90 -2.806 21.984 8.839 1.00 0.00 C ATOM 1438 O GLU A 90 -3.993 22.163 8.565 1.00 0.00 O ATOM 1439 CB GLU A 90 -1.628 22.877 6.824 1.00 0.00 C ATOM 1440 CG GLU A 90 -2.837 23.126 5.937 1.00 0.00 C ATOM 1441 CD GLU A 90 -2.611 24.252 4.947 1.00 0.00 C ATOM 1442 OE1 GLU A 90 -2.024 25.282 5.344 1.00 0.00 O ATOM 1443 OE2 GLU A 90 -3.020 24.106 3.777 1.00 0.00 O ATOM 0 H GLU A 90 -3.164 20.494 6.699 1.00 0.00 H new ATOM 0 HA GLU A 90 -0.830 21.463 8.226 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -1.439 23.767 7.425 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.751 22.725 6.195 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -3.079 22.212 5.394 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -3.698 23.363 6.561 1.00 0.00 H new ATOM 1450 N THR A 91 -2.330 22.047 10.076 1.00 0.00 N ATOM 1451 CA THR A 91 -3.194 22.338 11.211 1.00 0.00 C ATOM 1452 C THR A 91 -3.235 23.835 11.493 1.00 0.00 C ATOM 1453 O THR A 91 -2.526 24.618 10.860 1.00 0.00 O ATOM 1454 CB THR A 91 -2.710 21.584 12.450 1.00 0.00 C ATOM 1455 OG1 THR A 91 -1.535 22.178 12.972 1.00 0.00 O ATOM 1456 CG2 THR A 91 -2.407 20.126 12.183 1.00 0.00 C ATOM 0 H THR A 91 -1.350 21.900 10.318 1.00 0.00 H new ATOM 0 HA THR A 91 -4.203 22.007 10.965 1.00 0.00 H new ATOM 0 HB THR A 91 -3.532 21.643 13.163 1.00 0.00 H new ATOM 0 HG1 THR A 91 -0.776 21.969 12.388 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.069 19.650 13.103 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.308 19.627 11.826 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.626 20.049 11.427 1.00 0.00 H new ATOM 1464 N LYS A 92 -4.071 24.227 12.448 1.00 0.00 N ATOM 1465 CA LYS A 92 -4.208 25.631 12.817 1.00 0.00 C ATOM 1466 C LYS A 92 -2.993 26.136 13.604 1.00 0.00 C ATOM 1467 O LYS A 92 -2.896 27.327 13.896 1.00 0.00 O ATOM 1468 CB LYS A 92 -5.481 25.837 13.641 1.00 0.00 C ATOM 1469 CG LYS A 92 -5.484 25.075 14.957 1.00 0.00 C ATOM 1470 CD LYS A 92 -6.892 24.669 15.361 1.00 0.00 C ATOM 1471 CE LYS A 92 -7.004 24.468 16.864 1.00 0.00 C ATOM 1472 NZ LYS A 92 -6.567 23.106 17.278 1.00 0.00 N ATOM 0 H LYS A 92 -4.665 23.592 12.981 1.00 0.00 H new ATOM 0 HA LYS A 92 -4.271 26.207 11.894 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.603 26.901 13.846 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -6.342 25.526 13.049 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.860 24.186 14.866 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.044 25.694 15.739 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.599 25.435 15.042 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -7.167 23.748 14.848 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -6.397 25.215 17.376 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.036 24.628 17.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -6.659 23.010 18.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.162 22.393 16.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -5.574 22.962 17.004 1.00 0.00 H new ATOM 1486 N GLU A 93 -2.069 25.236 13.948 1.00 0.00 N ATOM 1487 CA GLU A 93 -0.879 25.618 14.697 1.00 0.00 C ATOM 1488 C GLU A 93 0.362 25.532 13.821 1.00 0.00 C ATOM 1489 O GLU A 93 1.223 26.411 13.856 1.00 0.00 O ATOM 1490 CB GLU A 93 -0.715 24.719 15.923 1.00 0.00 C ATOM 1491 CG GLU A 93 0.177 25.315 17.001 1.00 0.00 C ATOM 1492 CD GLU A 93 0.295 24.422 18.220 1.00 0.00 C ATOM 1493 OE1 GLU A 93 -0.752 23.969 18.728 1.00 0.00 O ATOM 1494 OE2 GLU A 93 1.435 24.175 18.667 1.00 0.00 O ATOM 0 H GLU A 93 -2.125 24.244 13.719 1.00 0.00 H new ATOM 0 HA GLU A 93 -1.000 26.650 15.025 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -1.698 24.516 16.348 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -0.300 23.762 15.608 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.170 25.493 16.588 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -0.221 26.284 17.302 1.00 0.00 H new ATOM 1501 N SER A 94 0.450 24.464 13.040 1.00 0.00 N ATOM 1502 CA SER A 94 1.587 24.260 12.155 1.00 0.00 C ATOM 1503 C SER A 94 1.253 23.257 11.059 1.00 0.00 C ATOM 1504 O SER A 94 0.286 22.504 11.168 1.00 0.00 O ATOM 1505 CB SER A 94 2.800 23.774 12.950 1.00 0.00 C ATOM 1506 OG SER A 94 3.492 24.860 13.541 1.00 0.00 O ATOM 0 H SER A 94 -0.253 23.726 13.002 1.00 0.00 H new ATOM 0 HA SER A 94 1.824 25.216 11.688 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.476 23.080 13.726 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.473 23.225 12.292 1.00 0.00 H new ATOM 0 HG SER A 94 2.876 25.612 13.664 1.00 0.00 H new ATOM 1512 N LYS A 95 2.066 23.243 10.010 1.00 0.00 N ATOM 1513 CA LYS A 95 1.863 22.319 8.903 1.00 0.00 C ATOM 1514 C LYS A 95 2.820 21.142 9.024 1.00 0.00 C ATOM 1515 O LYS A 95 4.013 21.325 9.269 1.00 0.00 O ATOM 1516 CB LYS A 95 2.046 23.011 7.541 1.00 0.00 C ATOM 1517 CG LYS A 95 2.945 24.243 7.559 1.00 0.00 C ATOM 1518 CD LYS A 95 3.449 24.584 6.166 1.00 0.00 C ATOM 1519 CE LYS A 95 4.038 25.984 6.116 1.00 0.00 C ATOM 1520 NZ LYS A 95 2.983 27.026 5.982 1.00 0.00 N ATOM 0 H LYS A 95 2.871 23.860 9.903 1.00 0.00 H new ATOM 0 HA LYS A 95 0.836 21.959 8.956 1.00 0.00 H new ATOM 0 HB2 LYS A 95 2.459 22.289 6.836 1.00 0.00 H new ATOM 0 HB3 LYS A 95 1.066 23.301 7.163 1.00 0.00 H new ATOM 0 HG2 LYS A 95 2.394 25.091 7.966 1.00 0.00 H new ATOM 0 HG3 LYS A 95 3.793 24.067 8.221 1.00 0.00 H new ATOM 0 HD2 LYS A 95 4.204 23.859 5.863 1.00 0.00 H new ATOM 0 HD3 LYS A 95 2.629 24.507 5.452 1.00 0.00 H new ATOM 0 HE2 LYS A 95 4.616 26.167 7.022 1.00 0.00 H new ATOM 0 HE3 LYS A 95 4.729 26.057 5.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 3.426 27.966 5.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 2.447 26.867 5.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 2.338 26.973 6.796 1.00 0.00 H new ATOM 1534 N LYS A 96 2.295 19.932 8.867 1.00 0.00 N ATOM 1535 CA LYS A 96 3.128 18.739 8.980 1.00 0.00 C ATOM 1536 C LYS A 96 2.745 17.678 7.956 1.00 0.00 C ATOM 1537 O LYS A 96 1.660 17.714 7.375 1.00 0.00 O ATOM 1538 CB LYS A 96 3.035 18.152 10.390 1.00 0.00 C ATOM 1539 CG LYS A 96 1.621 18.124 10.947 1.00 0.00 C ATOM 1540 CD LYS A 96 1.357 19.311 11.860 1.00 0.00 C ATOM 1541 CE LYS A 96 1.386 18.907 13.326 1.00 0.00 C ATOM 1542 NZ LYS A 96 1.129 20.065 14.226 1.00 0.00 N ATOM 0 H LYS A 96 1.312 19.751 8.664 1.00 0.00 H new ATOM 0 HA LYS A 96 4.155 19.044 8.780 1.00 0.00 H new ATOM 0 HB2 LYS A 96 3.432 17.137 10.379 1.00 0.00 H new ATOM 0 HB3 LYS A 96 3.668 18.734 11.059 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.905 18.130 10.125 1.00 0.00 H new ATOM 0 HG3 LYS A 96 1.465 17.197 11.499 1.00 0.00 H new ATOM 0 HD2 LYS A 96 2.105 20.083 11.680 1.00 0.00 H new ATOM 0 HD3 LYS A 96 0.387 19.746 11.621 1.00 0.00 H new ATOM 0 HE2 LYS A 96 0.637 18.135 13.505 1.00 0.00 H new ATOM 0 HE3 LYS A 96 2.356 18.471 13.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 1.157 19.748 15.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 1.858 20.791 14.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 0.192 20.466 14.017 1.00 0.00 H new ATOM 1556 N GLU A 97 3.653 16.731 7.751 1.00 0.00 N ATOM 1557 CA GLU A 97 3.440 15.642 6.811 1.00 0.00 C ATOM 1558 C GLU A 97 3.821 14.311 7.443 1.00 0.00 C ATOM 1559 O GLU A 97 4.694 14.252 8.310 1.00 0.00 O ATOM 1560 CB GLU A 97 4.262 15.859 5.545 1.00 0.00 C ATOM 1561 CG GLU A 97 3.945 17.161 4.837 1.00 0.00 C ATOM 1562 CD GLU A 97 5.036 18.201 5.003 1.00 0.00 C ATOM 1563 OE1 GLU A 97 5.081 18.849 6.070 1.00 0.00 O ATOM 1564 OE2 GLU A 97 5.845 18.367 4.066 1.00 0.00 O ATOM 0 H GLU A 97 4.553 16.698 8.230 1.00 0.00 H new ATOM 0 HA GLU A 97 2.382 15.623 6.549 1.00 0.00 H new ATOM 0 HB2 GLU A 97 5.321 15.842 5.801 1.00 0.00 H new ATOM 0 HB3 GLU A 97 4.086 15.029 4.860 1.00 0.00 H new ATOM 0 HG2 GLU A 97 3.795 16.965 3.775 1.00 0.00 H new ATOM 0 HG3 GLU A 97 3.007 17.560 5.223 1.00 0.00 H new ATOM 1571 N ASP A 98 3.166 13.247 7.006 1.00 0.00 N ATOM 1572 CA ASP A 98 3.440 11.917 7.530 1.00 0.00 C ATOM 1573 C ASP A 98 3.004 10.849 6.541 1.00 0.00 C ATOM 1574 O ASP A 98 2.419 11.153 5.508 1.00 0.00 O ATOM 1575 CB ASP A 98 2.721 11.714 8.865 1.00 0.00 C ATOM 1576 CG ASP A 98 3.642 11.901 10.055 1.00 0.00 C ATOM 1577 OD1 ASP A 98 4.545 11.060 10.244 1.00 0.00 O ATOM 1578 OD2 ASP A 98 3.460 12.889 10.796 1.00 0.00 O ATOM 0 H ASP A 98 2.441 13.278 6.290 1.00 0.00 H new ATOM 0 HA ASP A 98 4.515 11.828 7.687 1.00 0.00 H new ATOM 0 HB2 ASP A 98 1.891 12.417 8.938 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.293 10.712 8.895 1.00 0.00 H new ATOM 1583 N LEU A 99 3.285 9.597 6.868 1.00 0.00 N ATOM 1584 CA LEU A 99 2.909 8.485 6.014 1.00 0.00 C ATOM 1585 C LEU A 99 2.116 7.451 6.787 1.00 0.00 C ATOM 1586 O LEU A 99 2.350 7.221 7.974 1.00 0.00 O ATOM 1587 CB LEU A 99 4.134 7.848 5.380 1.00 0.00 C ATOM 1588 CG LEU A 99 5.295 7.570 6.329 1.00 0.00 C ATOM 1589 CD1 LEU A 99 6.083 6.360 5.854 1.00 0.00 C ATOM 1590 CD2 LEU A 99 6.193 8.792 6.431 1.00 0.00 C ATOM 0 H LEU A 99 3.774 9.327 7.722 1.00 0.00 H new ATOM 0 HA LEU A 99 2.276 8.877 5.218 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.834 6.909 4.916 1.00 0.00 H new ATOM 0 HB3 LEU A 99 4.488 8.500 4.581 1.00 0.00 H new ATOM 0 HG LEU A 99 4.897 7.353 7.320 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.909 6.172 6.540 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.429 5.488 5.826 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.477 6.551 4.856 1.00 0.00 H new ATOM 0 HD21 LEU A 99 7.018 8.581 7.111 1.00 0.00 H new ATOM 0 HD22 LEU A 99 6.589 9.036 5.445 1.00 0.00 H new ATOM 0 HD23 LEU A 99 5.617 9.636 6.810 1.00 0.00 H new ATOM 1602 N VAL A 100 1.160 6.850 6.102 1.00 0.00 N ATOM 1603 CA VAL A 100 0.297 5.850 6.712 1.00 0.00 C ATOM 1604 C VAL A 100 0.211 4.586 5.865 1.00 0.00 C ATOM 1605 O VAL A 100 0.256 4.635 4.635 1.00 0.00 O ATOM 1606 CB VAL A 100 -1.124 6.412 6.923 1.00 0.00 C ATOM 1607 CG1 VAL A 100 -2.006 5.416 7.666 1.00 0.00 C ATOM 1608 CG2 VAL A 100 -1.064 7.743 7.662 1.00 0.00 C ATOM 0 H VAL A 100 0.960 7.037 5.119 1.00 0.00 H new ATOM 0 HA VAL A 100 0.739 5.595 7.675 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.571 6.581 5.944 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.001 5.840 7.800 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -2.079 4.494 7.089 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -1.569 5.200 8.641 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.074 8.127 7.803 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -0.592 7.599 8.634 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.483 8.457 7.079 1.00 0.00 H new ATOM 1618 N PHE A 101 0.061 3.459 6.546 1.00 0.00 N ATOM 1619 CA PHE A 101 -0.063 2.164 5.893 1.00 0.00 C ATOM 1620 C PHE A 101 -1.543 1.813 5.775 1.00 0.00 C ATOM 1621 O PHE A 101 -2.206 1.541 6.774 1.00 0.00 O ATOM 1622 CB PHE A 101 0.691 1.099 6.705 1.00 0.00 C ATOM 1623 CG PHE A 101 0.407 -0.322 6.294 1.00 0.00 C ATOM 1624 CD1 PHE A 101 0.587 -0.730 4.984 1.00 0.00 C ATOM 1625 CD2 PHE A 101 -0.043 -1.244 7.225 1.00 0.00 C ATOM 1626 CE1 PHE A 101 0.324 -2.034 4.608 1.00 0.00 C ATOM 1627 CE2 PHE A 101 -0.308 -2.549 6.856 1.00 0.00 C ATOM 1628 CZ PHE A 101 -0.125 -2.944 5.546 1.00 0.00 C ATOM 0 H PHE A 101 0.022 3.416 7.564 1.00 0.00 H new ATOM 0 HA PHE A 101 0.374 2.201 4.895 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.762 1.282 6.614 1.00 0.00 H new ATOM 0 HB3 PHE A 101 0.436 1.216 7.758 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.937 -0.022 4.247 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -0.188 -0.939 8.251 1.00 0.00 H new ATOM 0 HE1 PHE A 101 0.469 -2.341 3.583 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -0.658 -3.259 7.591 1.00 0.00 H new ATOM 0 HZ PHE A 101 -0.332 -3.963 5.255 1.00 0.00 H new ATOM 1638 N ILE A 102 -2.067 1.849 4.558 1.00 0.00 N ATOM 1639 CA ILE A 102 -3.480 1.565 4.344 1.00 0.00 C ATOM 1640 C ILE A 102 -3.707 0.125 3.916 1.00 0.00 C ATOM 1641 O ILE A 102 -2.942 -0.440 3.134 1.00 0.00 O ATOM 1642 CB ILE A 102 -4.107 2.499 3.287 1.00 0.00 C ATOM 1643 CG1 ILE A 102 -3.536 3.923 3.439 1.00 0.00 C ATOM 1644 CG2 ILE A 102 -5.631 2.481 3.428 1.00 0.00 C ATOM 1645 CD1 ILE A 102 -4.357 5.029 2.801 1.00 0.00 C ATOM 0 H ILE A 102 -1.542 2.069 3.712 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.965 1.738 5.304 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.856 2.148 2.286 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.429 4.141 4.502 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.535 3.942 3.007 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.073 3.141 2.681 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.998 1.466 3.278 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -5.908 2.824 4.425 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -3.866 5.988 2.967 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -4.444 4.846 1.730 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.351 5.048 3.248 1.00 0.00 H new ATOM 1657 N PHE A 103 -4.781 -0.453 4.431 1.00 0.00 N ATOM 1658 CA PHE A 103 -5.156 -1.818 4.117 1.00 0.00 C ATOM 1659 C PHE A 103 -6.511 -1.827 3.418 1.00 0.00 C ATOM 1660 O PHE A 103 -7.550 -1.620 4.044 1.00 0.00 O ATOM 1661 CB PHE A 103 -5.200 -2.664 5.400 1.00 0.00 C ATOM 1662 CG PHE A 103 -5.798 -4.040 5.231 1.00 0.00 C ATOM 1663 CD1 PHE A 103 -5.605 -4.762 4.063 1.00 0.00 C ATOM 1664 CD2 PHE A 103 -6.554 -4.605 6.246 1.00 0.00 C ATOM 1665 CE1 PHE A 103 -6.154 -6.021 3.911 1.00 0.00 C ATOM 1666 CE2 PHE A 103 -7.105 -5.864 6.100 1.00 0.00 C ATOM 1667 CZ PHE A 103 -6.905 -6.572 4.931 1.00 0.00 C ATOM 0 H PHE A 103 -5.416 0.014 5.079 1.00 0.00 H new ATOM 0 HA PHE A 103 -4.413 -2.253 3.448 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -4.185 -2.769 5.784 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -5.772 -2.125 6.155 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -5.019 -4.335 3.263 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.714 -4.055 7.162 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -5.996 -6.573 2.996 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -7.691 -6.294 6.899 1.00 0.00 H new ATOM 0 HZ PHE A 103 -7.335 -7.556 4.815 1.00 0.00 H new ATOM 1677 N TRP A 104 -6.486 -2.073 2.117 1.00 0.00 N ATOM 1678 CA TRP A 104 -7.700 -2.117 1.322 1.00 0.00 C ATOM 1679 C TRP A 104 -8.266 -3.535 1.324 1.00 0.00 C ATOM 1680 O TRP A 104 -7.685 -4.442 0.729 1.00 0.00 O ATOM 1681 CB TRP A 104 -7.396 -1.667 -0.112 1.00 0.00 C ATOM 1682 CG TRP A 104 -8.535 -1.875 -1.060 1.00 0.00 C ATOM 1683 CD1 TRP A 104 -8.655 -2.863 -1.992 1.00 0.00 C ATOM 1684 CD2 TRP A 104 -9.718 -1.084 -1.153 1.00 0.00 C ATOM 1685 NE1 TRP A 104 -9.844 -2.735 -2.665 1.00 0.00 N ATOM 1686 CE2 TRP A 104 -10.516 -1.643 -2.169 1.00 0.00 C ATOM 1687 CE3 TRP A 104 -10.178 0.047 -0.474 1.00 0.00 C ATOM 1688 CZ2 TRP A 104 -11.751 -1.104 -2.521 1.00 0.00 C ATOM 1689 CZ3 TRP A 104 -11.400 0.579 -0.823 1.00 0.00 C ATOM 1690 CH2 TRP A 104 -12.175 0.006 -1.839 1.00 0.00 C ATOM 0 H TRP A 104 -5.631 -2.246 1.588 1.00 0.00 H new ATOM 0 HA TRP A 104 -8.440 -1.442 1.753 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -7.130 -0.610 -0.103 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -6.526 -2.212 -0.478 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -7.921 -3.634 -2.174 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -10.174 -3.348 -3.410 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -9.586 0.496 0.310 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -12.352 -1.545 -3.303 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -11.766 1.453 -0.304 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -13.127 0.449 -2.090 1.00 0.00 H new ATOM 1701 N ALA A 105 -9.395 -3.724 1.993 1.00 0.00 N ATOM 1702 CA ALA A 105 -10.012 -5.051 2.050 1.00 0.00 C ATOM 1703 C ALA A 105 -11.526 -4.996 1.851 1.00 0.00 C ATOM 1704 O ALA A 105 -12.283 -4.956 2.822 1.00 0.00 O ATOM 1705 CB ALA A 105 -9.679 -5.732 3.367 1.00 0.00 C ATOM 0 H ALA A 105 -9.898 -2.993 2.497 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.599 -5.634 1.227 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -10.144 -6.717 3.395 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.598 -5.838 3.458 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -10.055 -5.129 4.194 1.00 0.00 H new ATOM 1711 N PRO A 106 -12.000 -5.017 0.589 1.00 0.00 N ATOM 1712 CA PRO A 106 -13.433 -4.982 0.293 1.00 0.00 C ATOM 1713 C PRO A 106 -14.147 -6.264 0.693 1.00 0.00 C ATOM 1714 O PRO A 106 -13.524 -7.311 0.864 1.00 0.00 O ATOM 1715 CB PRO A 106 -13.487 -4.812 -1.224 1.00 0.00 C ATOM 1716 CG PRO A 106 -12.198 -5.375 -1.713 1.00 0.00 C ATOM 1717 CD PRO A 106 -11.185 -5.081 -0.642 1.00 0.00 C ATOM 0 HA PRO A 106 -13.932 -4.188 0.848 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -14.338 -5.342 -1.652 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -13.592 -3.763 -1.502 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -12.282 -6.448 -1.887 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -11.908 -4.920 -2.660 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -10.426 -5.861 -0.582 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -10.664 -4.142 -0.828 1.00 0.00 H new ATOM 1725 N GLU A 107 -15.462 -6.170 0.823 1.00 0.00 N ATOM 1726 CA GLU A 107 -16.278 -7.319 1.183 1.00 0.00 C ATOM 1727 C GLU A 107 -16.547 -8.211 -0.032 1.00 0.00 C ATOM 1728 O GLU A 107 -17.059 -9.321 0.113 1.00 0.00 O ATOM 1729 CB GLU A 107 -17.601 -6.851 1.786 1.00 0.00 C ATOM 1730 CG GLU A 107 -18.060 -7.686 2.971 1.00 0.00 C ATOM 1731 CD GLU A 107 -19.312 -7.132 3.623 1.00 0.00 C ATOM 1732 OE1 GLU A 107 -19.214 -6.091 4.306 1.00 0.00 O ATOM 1733 OE2 GLU A 107 -20.389 -7.741 3.452 1.00 0.00 O ATOM 0 H GLU A 107 -15.988 -5.307 0.684 1.00 0.00 H new ATOM 0 HA GLU A 107 -15.729 -7.905 1.920 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -17.499 -5.813 2.102 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -18.371 -6.876 1.015 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -18.248 -8.707 2.640 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -17.260 -7.733 3.710 1.00 0.00 H new ATOM 1740 N SER A 108 -16.199 -7.732 -1.231 1.00 0.00 N ATOM 1741 CA SER A 108 -16.412 -8.512 -2.446 1.00 0.00 C ATOM 1742 C SER A 108 -15.190 -9.371 -2.779 1.00 0.00 C ATOM 1743 O SER A 108 -15.267 -10.276 -3.610 1.00 0.00 O ATOM 1744 CB SER A 108 -16.714 -7.569 -3.607 1.00 0.00 C ATOM 1745 OG SER A 108 -18.055 -7.705 -4.044 1.00 0.00 O ATOM 0 H SER A 108 -15.773 -6.817 -1.382 1.00 0.00 H new ATOM 0 HA SER A 108 -17.257 -9.181 -2.281 1.00 0.00 H new ATOM 0 HB2 SER A 108 -16.532 -6.539 -3.299 1.00 0.00 H new ATOM 0 HB3 SER A 108 -16.036 -7.779 -4.435 1.00 0.00 H new ATOM 0 HG SER A 108 -18.221 -7.088 -4.787 1.00 0.00 H new ATOM 1751 N ALA A 109 -14.070 -9.084 -2.128 1.00 0.00 N ATOM 1752 CA ALA A 109 -12.839 -9.830 -2.356 1.00 0.00 C ATOM 1753 C ALA A 109 -12.915 -11.225 -1.730 1.00 0.00 C ATOM 1754 O ALA A 109 -13.363 -11.370 -0.592 1.00 0.00 O ATOM 1755 CB ALA A 109 -11.651 -9.064 -1.796 1.00 0.00 C ATOM 0 H ALA A 109 -13.989 -8.339 -1.437 1.00 0.00 H new ATOM 0 HA ALA A 109 -12.709 -9.950 -3.431 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.737 -9.631 -1.972 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -11.578 -8.095 -2.289 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.786 -8.916 -0.724 1.00 0.00 H new ATOM 1761 N PRO A 110 -12.480 -12.279 -2.455 1.00 0.00 N ATOM 1762 CA PRO A 110 -12.515 -13.651 -1.935 1.00 0.00 C ATOM 1763 C PRO A 110 -11.702 -13.801 -0.655 1.00 0.00 C ATOM 1764 O PRO A 110 -10.697 -13.116 -0.462 1.00 0.00 O ATOM 1765 CB PRO A 110 -11.892 -14.487 -3.060 1.00 0.00 C ATOM 1766 CG PRO A 110 -12.025 -13.651 -4.285 1.00 0.00 C ATOM 1767 CD PRO A 110 -11.925 -12.227 -3.823 1.00 0.00 C ATOM 0 HA PRO A 110 -13.528 -13.957 -1.675 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -10.847 -14.714 -2.850 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.409 -15.440 -3.175 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -11.240 -13.884 -5.004 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -12.978 -13.835 -4.782 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -10.894 -11.874 -3.827 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -12.495 -11.554 -4.464 1.00 0.00 H new ATOM 1775 N LEU A 111 -12.141 -14.705 0.218 1.00 0.00 N ATOM 1776 CA LEU A 111 -11.454 -14.954 1.485 1.00 0.00 C ATOM 1777 C LEU A 111 -9.993 -15.314 1.252 1.00 0.00 C ATOM 1778 O LEU A 111 -9.125 -14.996 2.064 1.00 0.00 O ATOM 1779 CB LEU A 111 -12.158 -16.077 2.250 1.00 0.00 C ATOM 1780 CG LEU A 111 -12.444 -15.777 3.722 1.00 0.00 C ATOM 1781 CD1 LEU A 111 -13.194 -16.932 4.366 1.00 0.00 C ATOM 1782 CD2 LEU A 111 -11.148 -15.499 4.469 1.00 0.00 C ATOM 0 H LEU A 111 -12.971 -15.279 0.071 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.488 -14.040 2.078 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -13.101 -16.301 1.751 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -11.545 -16.976 2.191 1.00 0.00 H new ATOM 0 HG LEU A 111 -13.072 -14.887 3.777 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -13.389 -16.701 5.413 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -14.140 -17.086 3.847 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -12.592 -17.838 4.301 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -11.369 -15.287 5.515 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -10.497 -16.371 4.405 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -10.648 -14.639 4.023 1.00 0.00 H new ATOM 1794 N LYS A 112 -9.732 -15.977 0.136 1.00 0.00 N ATOM 1795 CA LYS A 112 -8.378 -16.377 -0.210 1.00 0.00 C ATOM 1796 C LYS A 112 -7.510 -15.165 -0.520 1.00 0.00 C ATOM 1797 O LYS A 112 -6.291 -15.217 -0.388 1.00 0.00 O ATOM 1798 CB LYS A 112 -8.388 -17.337 -1.400 1.00 0.00 C ATOM 1799 CG LYS A 112 -9.244 -16.856 -2.559 1.00 0.00 C ATOM 1800 CD LYS A 112 -8.795 -17.471 -3.875 1.00 0.00 C ATOM 1801 CE LYS A 112 -9.592 -18.721 -4.205 1.00 0.00 C ATOM 1802 NZ LYS A 112 -9.664 -18.962 -5.673 1.00 0.00 N ATOM 0 H LYS A 112 -10.441 -16.249 -0.545 1.00 0.00 H new ATOM 0 HA LYS A 112 -7.952 -16.891 0.652 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -7.366 -17.481 -1.749 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -8.752 -18.310 -1.069 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -10.287 -17.112 -2.373 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -9.190 -15.769 -2.627 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -8.911 -16.742 -4.677 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -7.735 -17.718 -3.820 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -9.135 -19.582 -3.718 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -10.601 -18.625 -3.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -10.216 -19.824 -5.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -10.123 -18.152 -6.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -8.703 -19.079 -6.053 1.00 0.00 H new ATOM 1816 N SER A 113 -8.146 -14.072 -0.917 1.00 0.00 N ATOM 1817 CA SER A 113 -7.422 -12.845 -1.227 1.00 0.00 C ATOM 1818 C SER A 113 -7.127 -12.083 0.058 1.00 0.00 C ATOM 1819 O SER A 113 -6.052 -11.510 0.224 1.00 0.00 O ATOM 1820 CB SER A 113 -8.233 -11.971 -2.190 1.00 0.00 C ATOM 1821 OG SER A 113 -7.808 -10.617 -2.145 1.00 0.00 O ATOM 0 H SER A 113 -9.157 -14.008 -1.032 1.00 0.00 H new ATOM 0 HA SER A 113 -6.481 -13.104 -1.711 1.00 0.00 H new ATOM 0 HB2 SER A 113 -8.129 -12.353 -3.206 1.00 0.00 H new ATOM 0 HB3 SER A 113 -9.291 -12.030 -1.934 1.00 0.00 H new ATOM 0 HG SER A 113 -7.920 -10.209 -3.029 1.00 0.00 H new ATOM 1827 N LYS A 114 -8.092 -12.091 0.967 1.00 0.00 N ATOM 1828 CA LYS A 114 -7.949 -11.417 2.242 1.00 0.00 C ATOM 1829 C LYS A 114 -7.012 -12.200 3.156 1.00 0.00 C ATOM 1830 O LYS A 114 -6.296 -11.623 3.973 1.00 0.00 O ATOM 1831 CB LYS A 114 -9.319 -11.258 2.904 1.00 0.00 C ATOM 1832 CG LYS A 114 -10.406 -10.776 1.949 1.00 0.00 C ATOM 1833 CD LYS A 114 -11.692 -11.580 2.098 1.00 0.00 C ATOM 1834 CE LYS A 114 -12.893 -10.681 2.352 1.00 0.00 C ATOM 1835 NZ LYS A 114 -14.179 -11.406 2.165 1.00 0.00 N ATOM 0 H LYS A 114 -8.988 -12.562 0.840 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.520 -10.430 2.070 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.620 -12.215 3.331 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.234 -10.553 3.731 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.613 -9.722 2.137 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -10.047 -10.852 0.923 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -11.861 -12.166 1.195 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -11.586 -12.286 2.921 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -12.843 -10.287 3.367 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -12.856 -9.827 1.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -14.965 -10.809 2.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -14.309 -11.628 1.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -14.163 -12.289 2.714 1.00 0.00 H new ATOM 1849 N MET A 115 -7.029 -13.524 3.011 1.00 0.00 N ATOM 1850 CA MET A 115 -6.185 -14.397 3.822 1.00 0.00 C ATOM 1851 C MET A 115 -4.732 -14.353 3.357 1.00 0.00 C ATOM 1852 O MET A 115 -3.813 -14.310 4.175 1.00 0.00 O ATOM 1853 CB MET A 115 -6.707 -15.834 3.769 1.00 0.00 C ATOM 1854 CG MET A 115 -7.726 -16.151 4.855 1.00 0.00 C ATOM 1855 SD MET A 115 -7.199 -17.482 5.955 1.00 0.00 S ATOM 1856 CE MET A 115 -5.562 -16.916 6.411 1.00 0.00 C ATOM 0 H MET A 115 -7.619 -14.015 2.339 1.00 0.00 H new ATOM 0 HA MET A 115 -6.223 -14.038 4.850 1.00 0.00 H new ATOM 0 HB2 MET A 115 -7.160 -16.012 2.794 1.00 0.00 H new ATOM 0 HB3 MET A 115 -5.866 -16.521 3.860 1.00 0.00 H new ATOM 0 HG2 MET A 115 -7.911 -15.253 5.444 1.00 0.00 H new ATOM 0 HG3 MET A 115 -8.672 -16.427 4.388 1.00 0.00 H new ATOM 0 HE1 MET A 115 -5.313 -17.286 7.406 1.00 0.00 H new ATOM 0 HE2 MET A 115 -4.834 -17.291 5.692 1.00 0.00 H new ATOM 0 HE3 MET A 115 -5.541 -15.826 6.413 1.00 0.00 H new ATOM 1866 N ILE A 116 -4.527 -14.365 2.043 1.00 0.00 N ATOM 1867 CA ILE A 116 -3.178 -14.328 1.481 1.00 0.00 C ATOM 1868 C ILE A 116 -2.437 -13.075 1.948 1.00 0.00 C ATOM 1869 O ILE A 116 -1.301 -13.141 2.417 1.00 0.00 O ATOM 1870 CB ILE A 116 -3.216 -14.421 -0.077 1.00 0.00 C ATOM 1871 CG1 ILE A 116 -1.997 -15.183 -0.591 1.00 0.00 C ATOM 1872 CG2 ILE A 116 -3.321 -13.058 -0.767 1.00 0.00 C ATOM 1873 CD1 ILE A 116 -2.190 -15.753 -1.978 1.00 0.00 C ATOM 0 H ILE A 116 -5.274 -14.400 1.349 1.00 0.00 H new ATOM 0 HA ILE A 116 -2.631 -15.197 1.845 1.00 0.00 H new ATOM 0 HB ILE A 116 -4.126 -14.965 -0.331 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -1.135 -14.515 -0.597 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -1.767 -15.995 0.099 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -3.343 -13.198 -1.848 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -4.235 -12.558 -0.448 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -2.460 -12.446 -0.498 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -1.287 -16.282 -2.283 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -3.032 -16.445 -1.973 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -2.391 -14.943 -2.679 1.00 0.00 H new ATOM 1885 N TYR A 117 -3.107 -11.941 1.810 1.00 0.00 N ATOM 1886 CA TYR A 117 -2.545 -10.658 2.209 1.00 0.00 C ATOM 1887 C TYR A 117 -2.441 -10.561 3.724 1.00 0.00 C ATOM 1888 O TYR A 117 -1.483 -10.002 4.250 1.00 0.00 O ATOM 1889 CB TYR A 117 -3.403 -9.520 1.666 1.00 0.00 C ATOM 1890 CG TYR A 117 -3.135 -9.205 0.212 1.00 0.00 C ATOM 1891 CD1 TYR A 117 -1.856 -8.885 -0.226 1.00 0.00 C ATOM 1892 CD2 TYR A 117 -4.161 -9.231 -0.724 1.00 0.00 C ATOM 1893 CE1 TYR A 117 -1.607 -8.600 -1.555 1.00 0.00 C ATOM 1894 CE2 TYR A 117 -3.919 -8.947 -2.055 1.00 0.00 C ATOM 1895 CZ TYR A 117 -2.642 -8.632 -2.464 1.00 0.00 C ATOM 1896 OH TYR A 117 -2.397 -8.349 -3.790 1.00 0.00 O ATOM 0 H TYR A 117 -4.048 -11.883 1.422 1.00 0.00 H new ATOM 0 HA TYR A 117 -1.541 -10.577 1.792 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -4.455 -9.779 1.786 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -3.226 -8.625 2.262 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -1.043 -8.859 0.484 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -5.164 -9.477 -0.407 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.607 -8.354 -1.879 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.727 -8.972 -2.771 1.00 0.00 H new ATOM 0 HH TYR A 117 -3.158 -8.643 -4.333 1.00 0.00 H new ATOM 1906 N ALA A 118 -3.430 -11.115 4.422 1.00 0.00 N ATOM 1907 CA ALA A 118 -3.446 -11.098 5.885 1.00 0.00 C ATOM 1908 C ALA A 118 -2.121 -11.601 6.456 1.00 0.00 C ATOM 1909 O ALA A 118 -1.557 -10.999 7.370 1.00 0.00 O ATOM 1910 CB ALA A 118 -4.603 -11.934 6.410 1.00 0.00 C ATOM 0 H ALA A 118 -4.232 -11.582 3.999 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.582 -10.067 6.210 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.602 -11.912 7.500 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.544 -11.527 6.039 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -4.493 -12.963 6.068 1.00 0.00 H new ATOM 1916 N SER A 119 -1.621 -12.697 5.893 1.00 0.00 N ATOM 1917 CA SER A 119 -0.352 -13.268 6.330 1.00 0.00 C ATOM 1918 C SER A 119 0.802 -12.352 5.952 1.00 0.00 C ATOM 1919 O SER A 119 1.814 -12.284 6.650 1.00 0.00 O ATOM 1920 CB SER A 119 -0.148 -14.656 5.719 1.00 0.00 C ATOM 1921 OG SER A 119 -1.036 -15.600 6.293 1.00 0.00 O ATOM 0 H SER A 119 -2.075 -13.206 5.135 1.00 0.00 H new ATOM 0 HA SER A 119 -0.377 -13.367 7.415 1.00 0.00 H new ATOM 0 HB2 SER A 119 -0.307 -14.610 4.642 1.00 0.00 H new ATOM 0 HB3 SER A 119 0.881 -14.978 5.875 1.00 0.00 H new ATOM 0 HG SER A 119 -0.888 -16.479 5.885 1.00 0.00 H new ATOM 1927 N SER A 120 0.632 -11.642 4.850 1.00 0.00 N ATOM 1928 CA SER A 120 1.641 -10.713 4.370 1.00 0.00 C ATOM 1929 C SER A 120 1.616 -9.414 5.162 1.00 0.00 C ATOM 1930 O SER A 120 2.622 -8.718 5.273 1.00 0.00 O ATOM 1931 CB SER A 120 1.396 -10.417 2.893 1.00 0.00 C ATOM 1932 OG SER A 120 0.480 -9.347 2.716 1.00 0.00 O ATOM 0 H SER A 120 -0.203 -11.692 4.266 1.00 0.00 H new ATOM 0 HA SER A 120 2.621 -11.172 4.502 1.00 0.00 H new ATOM 0 HB2 SER A 120 2.341 -10.170 2.410 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.011 -11.311 2.402 1.00 0.00 H new ATOM 0 HG SER A 120 -0.309 -9.496 3.278 1.00 0.00 H new ATOM 1938 N LYS A 121 0.444 -9.088 5.684 1.00 0.00 N ATOM 1939 CA LYS A 121 0.234 -7.855 6.449 1.00 0.00 C ATOM 1940 C LYS A 121 1.372 -7.562 7.428 1.00 0.00 C ATOM 1941 O LYS A 121 1.838 -6.431 7.515 1.00 0.00 O ATOM 1942 CB LYS A 121 -1.094 -7.924 7.205 1.00 0.00 C ATOM 1943 CG LYS A 121 -1.606 -6.567 7.661 1.00 0.00 C ATOM 1944 CD LYS A 121 -2.955 -6.683 8.348 1.00 0.00 C ATOM 1945 CE LYS A 121 -2.811 -7.165 9.782 1.00 0.00 C ATOM 1946 NZ LYS A 121 -4.033 -6.891 10.587 1.00 0.00 N ATOM 0 H LYS A 121 -0.392 -9.666 5.593 1.00 0.00 H new ATOM 0 HA LYS A 121 0.212 -7.038 5.728 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.843 -8.389 6.565 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.974 -8.569 8.075 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -0.886 -6.116 8.344 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.690 -5.901 6.802 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.454 -5.714 8.337 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.589 -7.374 7.793 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -2.607 -8.236 9.786 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -1.954 -6.675 10.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -3.893 -7.235 11.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -4.214 -5.867 10.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -4.846 -7.379 10.161 1.00 0.00 H new ATOM 1960 N ASP A 122 1.814 -8.574 8.158 1.00 0.00 N ATOM 1961 CA ASP A 122 2.892 -8.396 9.116 1.00 0.00 C ATOM 1962 C ASP A 122 4.213 -8.195 8.402 1.00 0.00 C ATOM 1963 O ASP A 122 5.007 -7.336 8.775 1.00 0.00 O ATOM 1964 CB ASP A 122 2.965 -9.612 10.033 1.00 0.00 C ATOM 1965 CG ASP A 122 3.142 -9.237 11.491 1.00 0.00 C ATOM 1966 OD1 ASP A 122 2.428 -8.326 11.960 1.00 0.00 O ATOM 1967 OD2 ASP A 122 3.993 -9.855 12.164 1.00 0.00 O ATOM 0 H ASP A 122 1.444 -9.523 8.105 1.00 0.00 H new ATOM 0 HA ASP A 122 2.691 -7.507 9.714 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.054 -10.201 9.922 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.795 -10.247 9.722 1.00 0.00 H new ATOM 1972 N ALA A 123 4.436 -8.985 7.367 1.00 0.00 N ATOM 1973 CA ALA A 123 5.661 -8.881 6.590 1.00 0.00 C ATOM 1974 C ALA A 123 5.779 -7.492 5.974 1.00 0.00 C ATOM 1975 O ALA A 123 6.813 -6.836 6.081 1.00 0.00 O ATOM 1976 CB ALA A 123 5.700 -9.951 5.509 1.00 0.00 C ATOM 0 H ALA A 123 3.788 -9.704 7.045 1.00 0.00 H new ATOM 0 HA ALA A 123 6.509 -9.038 7.256 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.624 -9.858 4.938 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.657 -10.937 5.971 1.00 0.00 H new ATOM 0 HB3 ALA A 123 4.847 -9.826 4.842 1.00 0.00 H new ATOM 1982 N ILE A 124 4.699 -7.051 5.340 1.00 0.00 N ATOM 1983 CA ILE A 124 4.655 -5.742 4.710 1.00 0.00 C ATOM 1984 C ILE A 124 4.782 -4.622 5.753 1.00 0.00 C ATOM 1985 O ILE A 124 5.347 -3.565 5.473 1.00 0.00 O ATOM 1986 CB ILE A 124 3.354 -5.575 3.884 1.00 0.00 C ATOM 1987 CG1 ILE A 124 3.475 -4.367 2.946 1.00 0.00 C ATOM 1988 CG2 ILE A 124 2.136 -5.462 4.794 1.00 0.00 C ATOM 1989 CD1 ILE A 124 2.198 -4.016 2.210 1.00 0.00 C ATOM 0 H ILE A 124 3.836 -7.588 5.250 1.00 0.00 H new ATOM 0 HA ILE A 124 5.505 -5.668 4.032 1.00 0.00 H new ATOM 0 HB ILE A 124 3.213 -6.466 3.272 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.795 -3.502 3.527 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.258 -4.567 2.215 1.00 0.00 H new ATOM 0 HG21 ILE A 124 1.238 -5.346 4.187 1.00 0.00 H new ATOM 0 HG22 ILE A 124 2.050 -6.364 5.400 1.00 0.00 H new ATOM 0 HG23 ILE A 124 2.248 -4.596 5.446 1.00 0.00 H new ATOM 0 HD11 ILE A 124 2.373 -3.151 1.570 1.00 0.00 H new ATOM 0 HD12 ILE A 124 1.886 -4.863 1.599 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.415 -3.781 2.931 1.00 0.00 H new ATOM 2001 N LYS A 125 4.269 -4.872 6.960 1.00 0.00 N ATOM 2002 CA LYS A 125 4.347 -3.892 8.046 1.00 0.00 C ATOM 2003 C LYS A 125 5.723 -3.934 8.689 1.00 0.00 C ATOM 2004 O LYS A 125 6.250 -2.912 9.130 1.00 0.00 O ATOM 2005 CB LYS A 125 3.275 -4.158 9.107 1.00 0.00 C ATOM 2006 CG LYS A 125 2.759 -2.896 9.779 1.00 0.00 C ATOM 2007 CD LYS A 125 2.176 -3.195 11.152 1.00 0.00 C ATOM 2008 CE LYS A 125 2.562 -2.129 12.165 1.00 0.00 C ATOM 2009 NZ LYS A 125 2.791 -2.707 13.519 1.00 0.00 N ATOM 0 H LYS A 125 3.797 -5.741 7.209 1.00 0.00 H new ATOM 0 HA LYS A 125 4.174 -2.904 7.621 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.439 -4.681 8.643 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.685 -4.823 9.867 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.571 -2.176 9.876 1.00 0.00 H new ATOM 0 HG3 LYS A 125 1.997 -2.434 9.152 1.00 0.00 H new ATOM 0 HD2 LYS A 125 1.090 -3.256 11.082 1.00 0.00 H new ATOM 0 HD3 LYS A 125 2.528 -4.168 11.494 1.00 0.00 H new ATOM 0 HE2 LYS A 125 3.466 -1.620 11.830 1.00 0.00 H new ATOM 0 HE3 LYS A 125 1.774 -1.378 12.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 3.052 -1.948 14.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 1.921 -3.171 13.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 3.560 -3.406 13.473 1.00 0.00 H new ATOM 2023 N LYS A 126 6.308 -5.124 8.718 1.00 0.00 N ATOM 2024 CA LYS A 126 7.639 -5.317 9.283 1.00 0.00 C ATOM 2025 C LYS A 126 8.644 -4.427 8.562 1.00 0.00 C ATOM 2026 O LYS A 126 9.481 -3.777 9.189 1.00 0.00 O ATOM 2027 CB LYS A 126 8.059 -6.784 9.169 1.00 0.00 C ATOM 2028 CG LYS A 126 9.126 -7.190 10.177 1.00 0.00 C ATOM 2029 CD LYS A 126 10.347 -7.797 9.499 1.00 0.00 C ATOM 2030 CE LYS A 126 10.042 -9.172 8.929 1.00 0.00 C ATOM 2031 NZ LYS A 126 9.522 -10.102 9.968 1.00 0.00 N ATOM 0 H LYS A 126 5.880 -5.975 8.355 1.00 0.00 H new ATOM 0 HA LYS A 126 7.615 -5.044 10.338 1.00 0.00 H new ATOM 0 HB2 LYS A 126 7.182 -7.417 9.306 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.432 -6.970 8.162 1.00 0.00 H new ATOM 0 HG2 LYS A 126 9.429 -6.318 10.756 1.00 0.00 H new ATOM 0 HG3 LYS A 126 8.706 -7.909 10.880 1.00 0.00 H new ATOM 0 HD2 LYS A 126 10.686 -7.138 8.700 1.00 0.00 H new ATOM 0 HD3 LYS A 126 11.163 -7.873 10.217 1.00 0.00 H new ATOM 0 HE2 LYS A 126 9.310 -9.078 8.127 1.00 0.00 H new ATOM 0 HE3 LYS A 126 10.946 -9.590 8.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 9.660 -11.084 9.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 10.034 -9.948 10.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 8.508 -9.925 10.116 1.00 0.00 H new ATOM 2045 N LYS A 127 8.529 -4.380 7.238 1.00 0.00 N ATOM 2046 CA LYS A 127 9.402 -3.542 6.424 1.00 0.00 C ATOM 2047 C LYS A 127 9.031 -2.063 6.569 1.00 0.00 C ATOM 2048 O LYS A 127 9.769 -1.186 6.122 1.00 0.00 O ATOM 2049 CB LYS A 127 9.334 -3.964 4.959 1.00 0.00 C ATOM 2050 CG LYS A 127 10.214 -5.162 4.640 1.00 0.00 C ATOM 2051 CD LYS A 127 11.688 -4.856 4.865 1.00 0.00 C ATOM 2052 CE LYS A 127 12.220 -5.542 6.114 1.00 0.00 C ATOM 2053 NZ LYS A 127 13.705 -5.652 6.098 1.00 0.00 N ATOM 0 H LYS A 127 7.840 -4.912 6.707 1.00 0.00 H new ATOM 0 HA LYS A 127 10.424 -3.674 6.779 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.301 -4.201 4.703 1.00 0.00 H new ATOM 0 HB3 LYS A 127 9.633 -3.124 4.331 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.919 -6.006 5.263 1.00 0.00 H new ATOM 0 HG3 LYS A 127 10.059 -5.461 3.603 1.00 0.00 H new ATOM 0 HD2 LYS A 127 12.264 -5.181 3.998 1.00 0.00 H new ATOM 0 HD3 LYS A 127 11.827 -3.779 4.954 1.00 0.00 H new ATOM 0 HE2 LYS A 127 11.907 -4.983 6.996 1.00 0.00 H new ATOM 0 HE3 LYS A 127 11.783 -6.537 6.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 14.027 -6.125 6.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 14.003 -6.207 5.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 14.123 -4.701 6.046 1.00 0.00 H new ATOM 2067 N PHE A 128 7.889 -1.793 7.207 1.00 0.00 N ATOM 2068 CA PHE A 128 7.425 -0.428 7.424 1.00 0.00 C ATOM 2069 C PHE A 128 7.851 0.076 8.800 1.00 0.00 C ATOM 2070 O PHE A 128 7.081 0.732 9.499 1.00 0.00 O ATOM 2071 CB PHE A 128 5.904 -0.362 7.278 1.00 0.00 C ATOM 2072 CG PHE A 128 5.406 -0.459 5.853 1.00 0.00 C ATOM 2073 CD1 PHE A 128 6.145 0.051 4.788 1.00 0.00 C ATOM 2074 CD2 PHE A 128 4.189 -1.062 5.582 1.00 0.00 C ATOM 2075 CE1 PHE A 128 5.676 -0.043 3.492 1.00 0.00 C ATOM 2076 CE2 PHE A 128 3.718 -1.157 4.287 1.00 0.00 C ATOM 2077 CZ PHE A 128 4.461 -0.648 3.242 1.00 0.00 C ATOM 0 H PHE A 128 7.268 -2.510 7.583 1.00 0.00 H new ATOM 0 HA PHE A 128 7.880 0.216 6.671 1.00 0.00 H new ATOM 0 HB2 PHE A 128 5.460 -1.170 7.860 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.550 0.574 7.710 1.00 0.00 H new ATOM 0 HD1 PHE A 128 7.096 0.526 4.978 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.601 -1.463 6.394 1.00 0.00 H new ATOM 0 HE1 PHE A 128 6.259 0.356 2.676 1.00 0.00 H new ATOM 0 HE2 PHE A 128 2.767 -1.630 4.092 1.00 0.00 H new ATOM 0 HZ PHE A 128 4.092 -0.723 2.230 1.00 0.00 H new ATOM 2087 N THR A 129 9.093 -0.225 9.171 1.00 0.00 N ATOM 2088 CA THR A 129 9.640 0.204 10.456 1.00 0.00 C ATOM 2089 C THR A 129 9.579 1.722 10.579 1.00 0.00 C ATOM 2090 O THR A 129 10.251 2.444 9.843 1.00 0.00 O ATOM 2091 CB THR A 129 11.085 -0.274 10.609 1.00 0.00 C ATOM 2092 OG1 THR A 129 11.199 -1.644 10.268 1.00 0.00 O ATOM 2093 CG2 THR A 129 11.624 -0.103 12.013 1.00 0.00 C ATOM 0 H THR A 129 9.741 -0.766 8.598 1.00 0.00 H new ATOM 0 HA THR A 129 9.038 -0.239 11.250 1.00 0.00 H new ATOM 0 HB THR A 129 11.670 0.350 9.933 1.00 0.00 H new ATOM 0 HG1 THR A 129 12.131 -1.930 10.371 1.00 0.00 H new ATOM 0 HG21 THR A 129 12.653 -0.461 12.054 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.595 0.951 12.288 1.00 0.00 H new ATOM 0 HG23 THR A 129 11.012 -0.676 12.710 1.00 0.00 H new ATOM 2101 N GLY A 130 8.751 2.198 11.498 1.00 0.00 N ATOM 2102 CA GLY A 130 8.593 3.627 11.687 1.00 0.00 C ATOM 2103 C GLY A 130 7.195 4.106 11.328 1.00 0.00 C ATOM 2104 O GLY A 130 6.833 5.245 11.623 1.00 0.00 O ATOM 0 H GLY A 130 8.184 1.619 12.118 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.805 3.879 12.726 1.00 0.00 H new ATOM 0 HA3 GLY A 130 9.324 4.155 11.075 1.00 0.00 H new ATOM 2108 N ILE A 131 6.400 3.236 10.698 1.00 0.00 N ATOM 2109 CA ILE A 131 5.041 3.586 10.317 1.00 0.00 C ATOM 2110 C ILE A 131 4.160 3.706 11.558 1.00 0.00 C ATOM 2111 O ILE A 131 3.786 2.706 12.169 1.00 0.00 O ATOM 2112 CB ILE A 131 4.444 2.540 9.344 1.00 0.00 C ATOM 2113 CG1 ILE A 131 3.057 2.979 8.872 1.00 0.00 C ATOM 2114 CG2 ILE A 131 4.379 1.167 9.999 1.00 0.00 C ATOM 2115 CD1 ILE A 131 3.078 4.221 8.007 1.00 0.00 C ATOM 0 H ILE A 131 6.679 2.288 10.444 1.00 0.00 H new ATOM 0 HA ILE A 131 5.073 4.547 9.805 1.00 0.00 H new ATOM 0 HB ILE A 131 5.098 2.469 8.475 1.00 0.00 H new ATOM 0 HG12 ILE A 131 2.598 2.164 8.313 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.427 3.163 9.742 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.956 0.449 9.297 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.383 0.851 10.281 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.751 1.218 10.888 1.00 0.00 H new ATOM 0 HD11 ILE A 131 2.061 4.474 7.709 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.508 5.049 8.570 1.00 0.00 H new ATOM 0 HD13 ILE A 131 3.681 4.035 7.118 1.00 0.00 H new ATOM 2127 N LYS A 132 3.853 4.940 11.936 1.00 0.00 N ATOM 2128 CA LYS A 132 3.039 5.196 13.119 1.00 0.00 C ATOM 2129 C LYS A 132 1.546 5.276 12.793 1.00 0.00 C ATOM 2130 O LYS A 132 0.738 5.586 13.669 1.00 0.00 O ATOM 2131 CB LYS A 132 3.490 6.495 13.791 1.00 0.00 C ATOM 2132 CG LYS A 132 2.747 6.808 15.080 1.00 0.00 C ATOM 2133 CD LYS A 132 3.486 7.844 15.910 1.00 0.00 C ATOM 2134 CE LYS A 132 3.214 7.664 17.395 1.00 0.00 C ATOM 2135 NZ LYS A 132 4.417 7.967 18.220 1.00 0.00 N ATOM 0 H LYS A 132 4.155 5.780 11.441 1.00 0.00 H new ATOM 0 HA LYS A 132 3.182 4.355 13.797 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.557 6.432 14.004 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.352 7.321 13.093 1.00 0.00 H new ATOM 0 HG2 LYS A 132 1.747 7.174 14.846 1.00 0.00 H new ATOM 0 HG3 LYS A 132 2.624 5.894 15.662 1.00 0.00 H new ATOM 0 HD2 LYS A 132 4.557 7.765 15.723 1.00 0.00 H new ATOM 0 HD3 LYS A 132 3.181 8.844 15.602 1.00 0.00 H new ATOM 0 HE2 LYS A 132 2.394 8.316 17.696 1.00 0.00 H new ATOM 0 HE3 LYS A 132 2.893 6.640 17.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 4.191 7.833 19.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 5.192 7.328 17.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 4.709 8.952 18.059 1.00 0.00 H new ATOM 2149 N HIS A 133 1.168 5.002 11.543 1.00 0.00 N ATOM 2150 CA HIS A 133 -0.237 5.060 11.160 1.00 0.00 C ATOM 2151 C HIS A 133 -0.660 3.813 10.392 1.00 0.00 C ATOM 2152 O HIS A 133 0.152 3.167 9.729 1.00 0.00 O ATOM 2153 CB HIS A 133 -0.507 6.308 10.318 1.00 0.00 C ATOM 2154 CG HIS A 133 -0.282 7.591 11.058 1.00 0.00 C ATOM 2155 ND1 HIS A 133 0.498 8.660 10.766 1.00 0.00 N flip ATOM 2156 CD2 HIS A 133 -0.902 7.888 12.254 1.00 0.00 C flip ATOM 2157 CE1 HIS A 133 0.335 9.571 11.781 1.00 0.00 C flip ATOM 2158 NE2 HIS A 133 -0.514 9.082 12.665 1.00 0.00 N flip ATOM 0 H HIS A 133 1.807 4.742 10.791 1.00 0.00 H new ATOM 0 HA HIS A 133 -0.827 5.108 12.075 1.00 0.00 H new ATOM 0 HB2 HIS A 133 0.136 6.288 9.438 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.537 6.280 9.961 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -1.597 7.244 12.774 1.00 0.00 H new ATOM 0 HE1 HIS A 133 0.823 10.532 11.845 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -0.819 9.547 13.520 1.00 0.00 H new ATOM 2167 N GLU A 134 -1.946 3.496 10.482 1.00 0.00 N ATOM 2168 CA GLU A 134 -2.514 2.341 9.796 1.00 0.00 C ATOM 2169 C GLU A 134 -3.990 2.591 9.496 1.00 0.00 C ATOM 2170 O GLU A 134 -4.770 2.893 10.401 1.00 0.00 O ATOM 2171 CB GLU A 134 -2.352 1.076 10.643 1.00 0.00 C ATOM 2172 CG GLU A 134 -3.111 1.122 11.958 1.00 0.00 C ATOM 2173 CD GLU A 134 -2.801 -0.063 12.851 1.00 0.00 C ATOM 2174 OE1 GLU A 134 -3.076 -1.208 12.433 1.00 0.00 O ATOM 2175 OE2 GLU A 134 -2.285 0.152 13.967 1.00 0.00 O ATOM 0 H GLU A 134 -2.622 4.029 11.029 1.00 0.00 H new ATOM 0 HA GLU A 134 -1.979 2.194 8.858 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -2.694 0.217 10.066 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -1.293 0.921 10.850 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -2.863 2.044 12.484 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.182 1.149 11.755 1.00 0.00 H new ATOM 2182 N TRP A 135 -4.366 2.494 8.224 1.00 0.00 N ATOM 2183 CA TRP A 135 -5.747 2.744 7.818 1.00 0.00 C ATOM 2184 C TRP A 135 -6.443 1.495 7.294 1.00 0.00 C ATOM 2185 O TRP A 135 -5.992 0.877 6.337 1.00 0.00 O ATOM 2186 CB TRP A 135 -5.779 3.823 6.753 1.00 0.00 C ATOM 2187 CG TRP A 135 -7.134 4.422 6.527 1.00 0.00 C ATOM 2188 CD1 TRP A 135 -8.315 4.083 7.128 1.00 0.00 C ATOM 2189 CD2 TRP A 135 -7.439 5.479 5.624 1.00 0.00 C ATOM 2190 NE1 TRP A 135 -9.333 4.863 6.641 1.00 0.00 N ATOM 2191 CE2 TRP A 135 -8.819 5.727 5.717 1.00 0.00 C ATOM 2192 CE3 TRP A 135 -6.675 6.238 4.745 1.00 0.00 C ATOM 2193 CZ2 TRP A 135 -9.446 6.703 4.960 1.00 0.00 C ATOM 2194 CZ3 TRP A 135 -7.300 7.209 3.992 1.00 0.00 C ATOM 2195 CH2 TRP A 135 -8.676 7.430 4.109 1.00 0.00 C ATOM 0 H TRP A 135 -3.738 2.245 7.460 1.00 0.00 H new ATOM 0 HA TRP A 135 -6.288 3.068 8.707 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -5.086 4.616 7.034 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.419 3.402 5.814 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -8.429 3.313 7.877 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -10.312 4.807 6.923 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -5.612 6.070 4.654 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -10.508 6.880 5.043 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -6.720 7.806 3.304 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -9.138 8.198 3.507 1.00 0.00 H new ATOM 2206 N GLN A 136 -7.559 1.145 7.922 1.00 0.00 N ATOM 2207 CA GLN A 136 -8.341 -0.017 7.514 1.00 0.00 C ATOM 2208 C GLN A 136 -9.595 0.410 6.742 1.00 0.00 C ATOM 2209 O GLN A 136 -10.580 0.851 7.334 1.00 0.00 O ATOM 2210 CB GLN A 136 -8.739 -0.844 8.737 1.00 0.00 C ATOM 2211 CG GLN A 136 -8.863 -2.332 8.452 1.00 0.00 C ATOM 2212 CD GLN A 136 -10.295 -2.757 8.192 1.00 0.00 C ATOM 2213 OE1 GLN A 136 -11.192 -1.922 8.081 1.00 0.00 O ATOM 2214 NE2 GLN A 136 -10.515 -4.062 8.094 1.00 0.00 N ATOM 0 H GLN A 136 -7.945 1.651 8.719 1.00 0.00 H new ATOM 0 HA GLN A 136 -7.722 -0.627 6.856 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -7.999 -0.694 9.523 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -9.691 -0.476 9.120 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -8.250 -2.585 7.587 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -8.469 -2.895 9.298 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -9.741 -4.719 8.193 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -11.458 -4.408 7.920 1.00 0.00 H new ATOM 2223 N VAL A 137 -9.547 0.268 5.418 1.00 0.00 N ATOM 2224 CA VAL A 137 -10.674 0.628 4.549 1.00 0.00 C ATOM 2225 C VAL A 137 -11.073 -0.555 3.679 1.00 0.00 C ATOM 2226 O VAL A 137 -10.260 -1.091 2.931 1.00 0.00 O ATOM 2227 CB VAL A 137 -10.365 1.845 3.626 1.00 0.00 C ATOM 2228 CG1 VAL A 137 -11.058 3.097 4.142 1.00 0.00 C ATOM 2229 CG2 VAL A 137 -8.869 2.102 3.466 1.00 0.00 C ATOM 0 H VAL A 137 -8.736 -0.096 4.918 1.00 0.00 H new ATOM 0 HA VAL A 137 -11.491 0.909 5.213 1.00 0.00 H new ATOM 0 HB VAL A 137 -10.754 1.594 2.639 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -10.830 3.936 3.485 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -12.136 2.934 4.163 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -10.705 3.319 5.149 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -8.715 2.961 2.813 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -8.428 2.305 4.442 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.394 1.224 3.029 1.00 0.00 H new ATOM 2239 N ASN A 138 -12.332 -0.953 3.776 1.00 0.00 N ATOM 2240 CA ASN A 138 -12.840 -2.065 2.991 1.00 0.00 C ATOM 2241 C ASN A 138 -13.315 -1.583 1.628 1.00 0.00 C ATOM 2242 O ASN A 138 -12.997 -2.179 0.600 1.00 0.00 O ATOM 2243 CB ASN A 138 -13.984 -2.757 3.733 1.00 0.00 C ATOM 2244 CG ASN A 138 -13.492 -3.613 4.884 1.00 0.00 C ATOM 2245 OD1 ASN A 138 -12.305 -3.613 5.209 1.00 0.00 O ATOM 2246 ND2 ASN A 138 -14.406 -4.349 5.508 1.00 0.00 N ATOM 0 H ASN A 138 -13.021 -0.521 4.392 1.00 0.00 H new ATOM 0 HA ASN A 138 -12.032 -2.781 2.843 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -14.675 -2.004 4.113 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -14.543 -3.379 3.034 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -14.134 -4.945 6.290 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -15.379 -4.318 5.205 1.00 0.00 H new ATOM 2253 N GLY A 139 -14.066 -0.492 1.625 1.00 0.00 N ATOM 2254 CA GLY A 139 -14.567 0.053 0.374 1.00 0.00 C ATOM 2255 C GLY A 139 -14.179 1.494 0.183 1.00 0.00 C ATOM 2256 O GLY A 139 -13.504 2.082 1.028 1.00 0.00 O ATOM 0 H GLY A 139 -14.338 0.026 2.461 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -14.182 -0.538 -0.457 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -15.653 -0.035 0.351 1.00 0.00 H new ATOM 2260 N LEU A 140 -14.607 2.067 -0.927 1.00 0.00 N ATOM 2261 CA LEU A 140 -14.301 3.455 -1.215 1.00 0.00 C ATOM 2262 C LEU A 140 -15.082 4.370 -0.284 1.00 0.00 C ATOM 2263 O LEU A 140 -14.646 5.467 0.018 1.00 0.00 O ATOM 2264 CB LEU A 140 -14.590 3.803 -2.681 1.00 0.00 C ATOM 2265 CG LEU A 140 -14.354 2.675 -3.690 1.00 0.00 C ATOM 2266 CD1 LEU A 140 -14.834 3.086 -5.068 1.00 0.00 C ATOM 2267 CD2 LEU A 140 -12.882 2.295 -3.723 1.00 0.00 C ATOM 0 H LEU A 140 -15.164 1.596 -1.640 1.00 0.00 H new ATOM 0 HA LEU A 140 -13.235 3.605 -1.046 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -15.628 4.126 -2.761 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -13.969 4.653 -2.963 1.00 0.00 H new ATOM 0 HG LEU A 140 -14.927 1.802 -3.377 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -14.658 2.273 -5.772 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -15.900 3.310 -5.030 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -14.289 3.972 -5.394 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.730 1.492 -4.444 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.289 3.162 -4.014 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -12.571 1.958 -2.734 1.00 0.00 H new ATOM 2279 N ASP A 141 -16.230 3.900 0.193 1.00 0.00 N ATOM 2280 CA ASP A 141 -17.045 4.685 1.116 1.00 0.00 C ATOM 2281 C ASP A 141 -16.372 4.810 2.484 1.00 0.00 C ATOM 2282 O ASP A 141 -16.722 5.682 3.280 1.00 0.00 O ATOM 2283 CB ASP A 141 -18.431 4.056 1.269 1.00 0.00 C ATOM 2284 CG ASP A 141 -19.290 4.242 0.034 1.00 0.00 C ATOM 2285 OD1 ASP A 141 -19.872 5.335 -0.125 1.00 0.00 O ATOM 2286 OD2 ASP A 141 -19.381 3.294 -0.773 1.00 0.00 O ATOM 0 H ASP A 141 -16.616 2.986 -0.042 1.00 0.00 H new ATOM 0 HA ASP A 141 -17.151 5.686 0.698 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -18.323 2.991 1.476 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -18.935 4.498 2.129 1.00 0.00 H new ATOM 2291 N ASP A 142 -15.398 3.943 2.746 1.00 0.00 N ATOM 2292 CA ASP A 142 -14.667 3.961 4.007 1.00 0.00 C ATOM 2293 C ASP A 142 -13.491 4.936 3.953 1.00 0.00 C ATOM 2294 O ASP A 142 -12.956 5.328 4.989 1.00 0.00 O ATOM 2295 CB ASP A 142 -14.152 2.556 4.331 1.00 0.00 C ATOM 2296 CG ASP A 142 -15.260 1.518 4.347 1.00 0.00 C ATOM 2297 OD1 ASP A 142 -16.379 1.833 3.890 1.00 0.00 O ATOM 2298 OD2 ASP A 142 -15.006 0.389 4.817 1.00 0.00 O ATOM 0 H ASP A 142 -15.096 3.216 2.097 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.352 4.292 4.788 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.401 2.269 3.595 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.657 2.569 5.302 1.00 0.00 H new ATOM 2303 N ILE A 143 -13.066 5.295 2.738 1.00 0.00 N ATOM 2304 CA ILE A 143 -11.924 6.189 2.557 1.00 0.00 C ATOM 2305 C ILE A 143 -12.272 7.433 1.722 1.00 0.00 C ATOM 2306 O ILE A 143 -11.551 8.430 1.769 1.00 0.00 O ATOM 2307 CB ILE A 143 -10.710 5.412 1.943 1.00 0.00 C ATOM 2308 CG1 ILE A 143 -9.661 6.358 1.317 1.00 0.00 C ATOM 2309 CG2 ILE A 143 -11.171 4.343 0.946 1.00 0.00 C ATOM 2310 CD1 ILE A 143 -9.949 6.789 -0.095 1.00 0.00 C ATOM 0 H ILE A 143 -13.496 4.980 1.868 1.00 0.00 H new ATOM 0 HA ILE A 143 -11.641 6.553 3.545 1.00 0.00 H new ATOM 0 HB ILE A 143 -10.216 4.901 2.769 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -9.579 7.247 1.942 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -8.690 5.863 1.338 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -10.302 3.825 0.541 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -11.817 3.626 1.454 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -11.722 4.817 0.134 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -9.155 7.450 -0.443 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -9.999 5.912 -0.740 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -10.902 7.318 -0.127 1.00 0.00 H new ATOM 2322 N LYS A 144 -13.364 7.384 0.964 1.00 0.00 N ATOM 2323 CA LYS A 144 -13.766 8.521 0.136 1.00 0.00 C ATOM 2324 C LYS A 144 -13.934 9.775 0.984 1.00 0.00 C ATOM 2325 O LYS A 144 -13.686 10.888 0.522 1.00 0.00 O ATOM 2326 CB LYS A 144 -15.070 8.227 -0.615 1.00 0.00 C ATOM 2327 CG LYS A 144 -16.290 8.108 0.284 1.00 0.00 C ATOM 2328 CD LYS A 144 -17.544 7.799 -0.518 1.00 0.00 C ATOM 2329 CE LYS A 144 -18.202 9.068 -1.034 1.00 0.00 C ATOM 2330 NZ LYS A 144 -19.506 8.789 -1.697 1.00 0.00 N ATOM 0 H LYS A 144 -13.984 6.576 0.905 1.00 0.00 H new ATOM 0 HA LYS A 144 -12.975 8.689 -0.594 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -15.244 9.019 -1.343 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -14.953 7.299 -1.175 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -16.125 7.322 1.021 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -16.429 9.038 0.835 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -17.290 7.152 -1.358 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -18.250 7.250 0.105 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -18.357 9.759 -0.205 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -17.534 9.562 -1.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -19.922 9.681 -2.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -19.356 8.150 -2.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -20.153 8.341 -1.017 1.00 0.00 H new ATOM 2344 N ASP A 145 -14.350 9.583 2.230 1.00 0.00 N ATOM 2345 CA ASP A 145 -14.538 10.707 3.135 1.00 0.00 C ATOM 2346 C ASP A 145 -13.200 11.368 3.434 1.00 0.00 C ATOM 2347 O ASP A 145 -12.387 10.836 4.190 1.00 0.00 O ATOM 2348 CB ASP A 145 -15.203 10.248 4.420 1.00 0.00 C ATOM 2349 CG ASP A 145 -15.554 11.400 5.343 1.00 0.00 C ATOM 2350 OD1 ASP A 145 -15.003 12.505 5.153 1.00 0.00 O ATOM 2351 OD2 ASP A 145 -16.382 11.197 6.257 1.00 0.00 O ATOM 0 H ASP A 145 -14.561 8.670 2.632 1.00 0.00 H new ATOM 0 HA ASP A 145 -15.189 11.438 2.655 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -16.110 9.694 4.177 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -14.539 9.559 4.942 1.00 0.00 H new ATOM 2356 N ARG A 146 -12.969 12.529 2.822 1.00 0.00 N ATOM 2357 CA ARG A 146 -11.719 13.265 3.005 1.00 0.00 C ATOM 2358 C ARG A 146 -11.398 13.468 4.486 1.00 0.00 C ATOM 2359 O ARG A 146 -10.232 13.514 4.878 1.00 0.00 O ATOM 2360 CB ARG A 146 -11.797 14.620 2.300 1.00 0.00 C ATOM 2361 CG ARG A 146 -12.213 14.523 0.841 1.00 0.00 C ATOM 2362 CD ARG A 146 -13.687 14.855 0.652 1.00 0.00 C ATOM 2363 NE ARG A 146 -14.340 13.938 -0.280 1.00 0.00 N ATOM 2364 CZ ARG A 146 -14.106 13.911 -1.592 1.00 0.00 C ATOM 2365 NH1 ARG A 146 -13.233 14.751 -2.141 1.00 0.00 N ATOM 2366 NH2 ARG A 146 -14.747 13.041 -2.359 1.00 0.00 N ATOM 0 H ARG A 146 -13.633 12.981 2.194 1.00 0.00 H new ATOM 0 HA ARG A 146 -10.918 12.672 2.565 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -12.506 15.256 2.830 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -10.824 15.108 2.360 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -11.607 15.204 0.244 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -12.017 13.516 0.473 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -14.194 14.814 1.616 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -13.784 15.876 0.284 1.00 0.00 H new ATOM 0 HE ARG A 146 -15.018 13.276 0.098 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -12.736 15.423 -1.557 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -13.061 14.723 -3.146 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -15.418 12.394 -1.945 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -14.569 13.019 -3.363 1.00 0.00 H new ATOM 2380 N SER A 147 -12.441 13.589 5.304 1.00 0.00 N ATOM 2381 CA SER A 147 -12.267 13.785 6.738 1.00 0.00 C ATOM 2382 C SER A 147 -11.757 12.510 7.402 1.00 0.00 C ATOM 2383 O SER A 147 -10.924 12.560 8.306 1.00 0.00 O ATOM 2384 CB SER A 147 -13.586 14.218 7.381 1.00 0.00 C ATOM 2385 OG SER A 147 -14.433 13.104 7.606 1.00 0.00 O ATOM 0 H SER A 147 -13.413 13.555 4.997 1.00 0.00 H new ATOM 0 HA SER A 147 -11.527 14.571 6.885 1.00 0.00 H new ATOM 0 HB2 SER A 147 -13.385 14.723 8.326 1.00 0.00 H new ATOM 0 HB3 SER A 147 -14.090 14.938 6.736 1.00 0.00 H new ATOM 0 HG SER A 147 -15.269 13.407 8.019 1.00 0.00 H new ATOM 2391 N THR A 148 -12.260 11.368 6.941 1.00 0.00 N ATOM 2392 CA THR A 148 -11.854 10.073 7.483 1.00 0.00 C ATOM 2393 C THR A 148 -10.338 9.893 7.388 1.00 0.00 C ATOM 2394 O THR A 148 -9.741 9.166 8.180 1.00 0.00 O ATOM 2395 CB THR A 148 -12.583 8.948 6.744 1.00 0.00 C ATOM 2396 OG1 THR A 148 -13.977 9.020 6.984 1.00 0.00 O ATOM 2397 CG2 THR A 148 -12.136 7.556 7.133 1.00 0.00 C ATOM 0 H THR A 148 -12.950 11.312 6.192 1.00 0.00 H new ATOM 0 HA THR A 148 -12.127 10.034 8.538 1.00 0.00 H new ATOM 0 HB THR A 148 -12.337 9.103 5.693 1.00 0.00 H new ATOM 0 HG1 THR A 148 -14.420 8.250 6.570 1.00 0.00 H new ATOM 0 HG21 THR A 148 -12.702 6.819 6.563 1.00 0.00 H new ATOM 0 HG22 THR A 148 -11.073 7.442 6.919 1.00 0.00 H new ATOM 0 HG23 THR A 148 -12.310 7.402 8.198 1.00 0.00 H new ATOM 2405 N LEU A 149 -9.724 10.558 6.417 1.00 0.00 N ATOM 2406 CA LEU A 149 -8.291 10.479 6.219 1.00 0.00 C ATOM 2407 C LEU A 149 -7.571 11.515 7.066 1.00 0.00 C ATOM 2408 O LEU A 149 -6.681 11.191 7.853 1.00 0.00 O ATOM 2409 CB LEU A 149 -7.974 10.708 4.743 1.00 0.00 C ATOM 2410 CG LEU A 149 -6.490 10.810 4.387 1.00 0.00 C ATOM 2411 CD1 LEU A 149 -5.682 9.702 5.060 1.00 0.00 C ATOM 2412 CD2 LEU A 149 -6.315 10.769 2.878 1.00 0.00 C ATOM 0 H LEU A 149 -10.206 11.162 5.751 1.00 0.00 H new ATOM 0 HA LEU A 149 -7.948 9.490 6.523 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -8.411 9.893 4.167 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -8.469 11.625 4.423 1.00 0.00 H new ATOM 0 HG LEU A 149 -6.111 11.762 4.759 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -4.631 9.801 4.788 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -5.786 9.782 6.142 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -6.052 8.731 4.731 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -5.256 10.842 2.632 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -6.713 9.831 2.491 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.851 11.604 2.427 1.00 0.00 H new ATOM 2424 N GLY A 150 -7.964 12.765 6.887 1.00 0.00 N ATOM 2425 CA GLY A 150 -7.357 13.853 7.625 1.00 0.00 C ATOM 2426 C GLY A 150 -7.522 13.718 9.125 1.00 0.00 C ATOM 2427 O GLY A 150 -6.815 14.373 9.891 1.00 0.00 O ATOM 0 H GLY A 150 -8.699 13.048 6.238 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -6.295 13.899 7.385 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -7.798 14.795 7.300 1.00 0.00 H new ATOM 2431 N GLU A 151 -8.463 12.883 9.552 1.00 0.00 N ATOM 2432 CA GLU A 151 -8.715 12.692 10.971 1.00 0.00 C ATOM 2433 C GLU A 151 -7.787 11.636 11.578 1.00 0.00 C ATOM 2434 O GLU A 151 -7.341 11.769 12.718 1.00 0.00 O ATOM 2435 CB GLU A 151 -10.185 12.313 11.191 1.00 0.00 C ATOM 2436 CG GLU A 151 -10.535 10.890 10.778 1.00 0.00 C ATOM 2437 CD GLU A 151 -10.366 9.892 11.907 1.00 0.00 C ATOM 2438 OE1 GLU A 151 -10.230 10.326 13.072 1.00 0.00 O ATOM 2439 OE2 GLU A 151 -10.370 8.675 11.628 1.00 0.00 O ATOM 0 H GLU A 151 -9.060 12.331 8.937 1.00 0.00 H new ATOM 0 HA GLU A 151 -8.506 13.633 11.481 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -10.427 12.442 12.246 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -10.814 13.006 10.632 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -11.566 10.862 10.426 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -9.904 10.594 9.940 1.00 0.00 H new ATOM 2446 N LYS A 152 -7.510 10.584 10.815 1.00 0.00 N ATOM 2447 CA LYS A 152 -6.651 9.501 11.284 1.00 0.00 C ATOM 2448 C LYS A 152 -5.225 9.979 11.546 1.00 0.00 C ATOM 2449 O LYS A 152 -4.557 9.486 12.456 1.00 0.00 O ATOM 2450 CB LYS A 152 -6.635 8.363 10.264 1.00 0.00 C ATOM 2451 CG LYS A 152 -8.010 7.780 9.991 1.00 0.00 C ATOM 2452 CD LYS A 152 -8.349 6.670 10.972 1.00 0.00 C ATOM 2453 CE LYS A 152 -7.827 5.326 10.495 1.00 0.00 C ATOM 2454 NZ LYS A 152 -7.664 4.363 11.620 1.00 0.00 N ATOM 0 H LYS A 152 -7.868 10.458 9.868 1.00 0.00 H new ATOM 0 HA LYS A 152 -7.062 9.142 12.228 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -6.211 8.729 9.329 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -5.978 7.572 10.624 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -8.760 8.568 10.058 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -8.046 7.391 8.973 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -7.921 6.902 11.947 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -9.430 6.616 11.103 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -8.514 4.910 9.758 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -6.869 5.465 9.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -7.306 3.458 11.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -6.989 4.748 12.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -8.583 4.210 12.082 1.00 0.00 H new ATOM 2468 N LEU A 153 -4.754 10.925 10.741 1.00 0.00 N ATOM 2469 CA LEU A 153 -3.398 11.443 10.892 1.00 0.00 C ATOM 2470 C LEU A 153 -3.341 12.524 11.959 1.00 0.00 C ATOM 2471 O LEU A 153 -2.473 12.512 12.832 1.00 0.00 O ATOM 2472 CB LEU A 153 -2.915 12.033 9.563 1.00 0.00 C ATOM 2473 CG LEU A 153 -2.660 11.054 8.401 1.00 0.00 C ATOM 2474 CD1 LEU A 153 -1.172 10.775 8.252 1.00 0.00 C ATOM 2475 CD2 LEU A 153 -3.428 9.741 8.553 1.00 0.00 C ATOM 0 H LEU A 153 -5.287 11.347 9.981 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.755 10.616 11.192 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.653 12.764 9.231 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.990 12.578 9.753 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.031 11.540 7.498 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.013 10.082 7.426 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.645 11.708 8.049 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.790 10.336 9.174 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.209 9.091 7.706 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.125 9.247 9.476 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.498 9.947 8.586 1.00 0.00 H new ATOM 2487 N GLY A 154 -4.271 13.460 11.873 1.00 0.00 N ATOM 2488 CA GLY A 154 -4.318 14.554 12.830 1.00 0.00 C ATOM 2489 C GLY A 154 -5.564 14.532 13.694 1.00 0.00 C ATOM 2490 O GLY A 154 -5.487 14.730 14.907 1.00 0.00 O ATOM 0 H GLY A 154 -4.998 13.486 11.158 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -3.437 14.507 13.471 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -4.271 15.501 12.293 1.00 0.00 H new ATOM 2494 N GLY A 155 -6.713 14.299 13.072 1.00 0.00 N ATOM 2495 CA GLY A 155 -7.961 14.265 13.812 1.00 0.00 C ATOM 2496 C GLY A 155 -8.710 15.580 13.744 1.00 0.00 C ATOM 2497 O GLY A 155 -9.040 16.060 12.660 1.00 0.00 O ATOM 0 H GLY A 155 -6.804 14.133 12.070 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -8.593 13.470 13.417 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -7.755 14.021 14.854 1.00 0.00 H new ATOM 2501 N ASN A 156 -8.982 16.159 14.906 1.00 0.00 N ATOM 2502 CA ASN A 156 -9.698 17.426 14.982 1.00 0.00 C ATOM 2503 C ASN A 156 -8.751 18.626 14.909 1.00 0.00 C ATOM 2504 O ASN A 156 -9.196 19.770 14.992 1.00 0.00 O ATOM 2505 CB ASN A 156 -10.507 17.496 16.277 1.00 0.00 C ATOM 2506 CG ASN A 156 -11.722 16.588 16.252 1.00 0.00 C ATOM 2507 OD1 ASN A 156 -11.908 15.807 15.320 1.00 0.00 O ATOM 2508 ND2 ASN A 156 -12.556 16.690 17.281 1.00 0.00 N ATOM 0 H ASN A 156 -8.717 15.770 15.811 1.00 0.00 H new ATOM 0 HA ASN A 156 -10.366 17.471 14.122 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -9.868 17.220 17.116 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -10.829 18.524 16.446 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -13.391 16.106 17.320 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -12.361 17.352 18.032 1.00 0.00 H new ATOM 2515 N VAL A 157 -7.449 18.374 14.765 1.00 0.00 N ATOM 2516 CA VAL A 157 -6.482 19.462 14.699 1.00 0.00 C ATOM 2517 C VAL A 157 -6.162 19.862 13.262 1.00 0.00 C ATOM 2518 O VAL A 157 -5.583 20.921 13.024 1.00 0.00 O ATOM 2519 CB VAL A 157 -5.166 19.087 15.406 1.00 0.00 C ATOM 2520 CG1 VAL A 157 -5.398 18.864 16.891 1.00 0.00 C ATOM 2521 CG2 VAL A 157 -4.540 17.858 14.763 1.00 0.00 C ATOM 0 H VAL A 157 -7.047 17.439 14.693 1.00 0.00 H new ATOM 0 HA VAL A 157 -6.947 20.307 15.207 1.00 0.00 H new ATOM 0 HB VAL A 157 -4.470 19.918 15.294 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -4.456 18.600 17.371 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.790 19.777 17.339 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -6.115 18.055 17.030 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -3.612 17.611 15.278 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -5.230 17.018 14.836 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -4.329 18.064 13.714 1.00 0.00 H new ATOM 2531 N VAL A 158 -6.529 19.017 12.306 1.00 0.00 N ATOM 2532 CA VAL A 158 -6.260 19.302 10.907 1.00 0.00 C ATOM 2533 C VAL A 158 -7.297 20.256 10.326 1.00 0.00 C ATOM 2534 O VAL A 158 -8.466 19.906 10.161 1.00 0.00 O ATOM 2535 CB VAL A 158 -6.209 18.001 10.072 1.00 0.00 C ATOM 2536 CG1 VAL A 158 -6.004 18.288 8.585 1.00 0.00 C ATOM 2537 CG2 VAL A 158 -5.103 17.100 10.588 1.00 0.00 C ATOM 0 H VAL A 158 -7.011 18.134 12.475 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.284 19.784 10.858 1.00 0.00 H new ATOM 0 HB VAL A 158 -7.170 17.498 10.180 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -5.974 17.348 8.034 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -6.827 18.899 8.215 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -5.064 18.822 8.444 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -5.073 16.186 9.996 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -4.146 17.616 10.508 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -5.294 16.850 11.632 1.00 0.00 H new ATOM 2547 N VAL A 159 -6.842 21.454 9.996 1.00 0.00 N ATOM 2548 CA VAL A 159 -7.692 22.470 9.403 1.00 0.00 C ATOM 2549 C VAL A 159 -7.922 22.170 7.926 1.00 0.00 C ATOM 2550 O VAL A 159 -8.943 22.550 7.352 1.00 0.00 O ATOM 2551 CB VAL A 159 -7.063 23.864 9.548 1.00 0.00 C ATOM 2552 CG1 VAL A 159 -8.026 24.939 9.085 1.00 0.00 C ATOM 2553 CG2 VAL A 159 -6.626 24.110 10.986 1.00 0.00 C ATOM 0 H VAL A 159 -5.875 21.748 10.132 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.646 22.458 9.930 1.00 0.00 H new ATOM 0 HB VAL A 159 -6.178 23.907 8.913 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.560 25.918 9.197 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -8.278 24.775 8.037 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -8.933 24.899 9.688 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -6.183 25.103 11.067 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -7.491 24.044 11.646 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -5.890 23.360 11.276 1.00 0.00 H new ATOM 2563 N SER A 160 -6.963 21.473 7.322 1.00 0.00 N ATOM 2564 CA SER A 160 -7.040 21.098 5.923 1.00 0.00 C ATOM 2565 C SER A 160 -6.075 19.958 5.639 1.00 0.00 C ATOM 2566 O SER A 160 -5.019 19.852 6.262 1.00 0.00 O ATOM 2567 CB SER A 160 -6.730 22.296 5.025 1.00 0.00 C ATOM 2568 OG SER A 160 -6.106 23.340 5.753 1.00 0.00 O ATOM 0 H SER A 160 -6.115 21.156 7.792 1.00 0.00 H new ATOM 0 HA SER A 160 -8.055 20.765 5.706 1.00 0.00 H new ATOM 0 HB2 SER A 160 -6.081 21.982 4.208 1.00 0.00 H new ATOM 0 HB3 SER A 160 -7.652 22.664 4.576 1.00 0.00 H new ATOM 0 HG SER A 160 -5.919 24.091 5.152 1.00 0.00 H new ATOM 2574 N LEU A 161 -6.443 19.109 4.696 1.00 0.00 N ATOM 2575 CA LEU A 161 -5.612 17.972 4.328 1.00 0.00 C ATOM 2576 C LEU A 161 -5.502 17.839 2.820 1.00 0.00 C ATOM 2577 O LEU A 161 -6.487 17.979 2.094 1.00 0.00 O ATOM 2578 CB LEU A 161 -6.165 16.683 4.921 1.00 0.00 C ATOM 2579 CG LEU A 161 -5.366 15.422 4.558 1.00 0.00 C ATOM 2580 CD1 LEU A 161 -4.665 14.845 5.783 1.00 0.00 C ATOM 2581 CD2 LEU A 161 -6.269 14.386 3.913 1.00 0.00 C ATOM 0 H LEU A 161 -7.313 19.184 4.169 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.616 18.149 4.734 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -6.194 16.780 6.006 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.194 16.555 4.585 1.00 0.00 H new ATOM 0 HG LEU A 161 -4.598 15.703 3.837 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.107 13.953 5.497 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.979 15.586 6.192 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.407 14.582 6.537 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -5.685 13.500 3.663 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -7.064 14.113 4.607 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.707 14.800 3.005 1.00 0.00 H new