USER MOD reduce.3.24.130724 H: found=0, std=0, add=978, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 977 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 15 SER OG : rot -119:sc= 0.00415 USER MOD Set 1.2: A 158 THR OG1 : rot 79:sc= 0.465 USER MOD Set 2.1: A 12 THR OG1 : rot -55:sc=-0.00507 USER MOD Set 2.2: A 82 THR OG1 : rot 180:sc= -0.012 USER MOD Set 3.1: A 11 TYR OH : rot 30:sc= -0.0277 USER MOD Set 3.2: A 41 TYR OH : rot -15:sc= 0.292 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= -0.0401 K(o=-0.04,f=-1.7!) USER MOD Single : A 27 ASN : amide:sc= -0.0633 K(o=-0.063,f=-0.9) USER MOD Single : A 30 MET CE :methyl -141:sc= -5.37! (180deg=-7.21!) USER MOD Single : A 34 HIS :FLIP no HD1:sc= -9.21! C(o=-12!,f=-9.2!) USER MOD Single : A 36 THR OG1 : rot 130:sc= -0.0924 USER MOD Single : A 37 TYR OH : rot 180:sc= -0.0235 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 45 ASN :FLIP amide:sc= -3.48! C(o=-4.2!,f=-3.5!) USER MOD Single : A 46 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 54 HIS : no HD1:sc= -3.41 K(o=-3.4,f=-3.9!) USER MOD Single : A 55 THR OG1 : rot 180:sc= -0.0389 USER MOD Single : A 57 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 58 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 CYS SG : rot -119:sc= -6.72! USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot -99:sc= -1.78! USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 69:sc= 1.19 USER MOD Single : A 92 ASN : amide:sc=-0.00891 K(o=-0.0089,f=-2.2!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 HIS : no HD1:sc= -0.693 K(o=-0.69,f=-3.1) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 123 CYS SG : rot 140:sc= -0.401 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 MET CE :methyl -152:sc= -0.236 (180deg=-1.44!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 59:sc= 0.104 USER MOD Single : A 133 GLN : amide:sc= -0.479 K(o=-0.48,f=-2.6) USER MOD Single : A 134 HIS : no HD1:sc= -8.51! C(o=-8.5!,f=-8.7!) USER MOD Single : A 146 HIS : no HD1:sc= 0 X(o=0,f=-0.0039) USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.117 USER MOD Single : A 150 ASN : amide:sc= -1.46 K(o=-1.5,f=-2.2!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 161 SER OG : rot -32:sc= 0.87 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 61 N TYR A 6 -23.347 -16.443 -16.460 1.00 0.00 N ATOM 62 CA TYR A 6 -22.404 -15.393 -15.981 1.00 0.00 C ATOM 63 C TYR A 6 -21.401 -15.074 -17.087 1.00 0.00 C ATOM 64 O TYR A 6 -21.222 -15.837 -18.016 1.00 0.00 O ATOM 65 CB TYR A 6 -21.648 -15.899 -14.752 1.00 0.00 C ATOM 66 CG TYR A 6 -22.627 -16.482 -13.764 1.00 0.00 C ATOM 67 CD1 TYR A 6 -23.716 -15.718 -13.330 1.00 0.00 C ATOM 68 CD2 TYR A 6 -22.445 -17.782 -13.279 1.00 0.00 C ATOM 69 CE1 TYR A 6 -24.627 -16.256 -12.413 1.00 0.00 C ATOM 70 CE2 TYR A 6 -23.354 -18.320 -12.361 1.00 0.00 C ATOM 71 CZ TYR A 6 -24.445 -17.557 -11.927 1.00 0.00 C ATOM 72 OH TYR A 6 -25.342 -18.087 -11.021 1.00 0.00 O ATOM 0 HA TYR A 6 -22.966 -14.497 -15.719 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -20.919 -16.654 -15.046 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -21.093 -15.082 -14.291 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -23.854 -14.714 -13.702 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -21.603 -18.370 -13.613 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -25.470 -15.668 -12.081 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -23.214 -19.324 -11.987 1.00 0.00 H new ATOM 0 HH TYR A 6 -25.070 -18.999 -10.787 1.00 0.00 H new ATOM 82 N GLU A 7 -20.738 -13.956 -16.993 1.00 0.00 N ATOM 83 CA GLU A 7 -19.741 -13.600 -18.039 1.00 0.00 C ATOM 84 C GLU A 7 -18.544 -14.544 -17.925 1.00 0.00 C ATOM 85 O GLU A 7 -17.927 -14.906 -18.907 1.00 0.00 O ATOM 86 CB GLU A 7 -19.275 -12.158 -17.833 1.00 0.00 C ATOM 87 CG GLU A 7 -20.472 -11.213 -17.939 1.00 0.00 C ATOM 88 CD GLU A 7 -21.008 -11.227 -19.374 1.00 0.00 C ATOM 89 OE1 GLU A 7 -20.300 -11.707 -20.244 1.00 0.00 O ATOM 90 OE2 GLU A 7 -22.115 -10.757 -19.577 1.00 0.00 O ATOM 0 H GLU A 7 -20.843 -13.276 -16.240 1.00 0.00 H new ATOM 0 HA GLU A 7 -20.193 -13.693 -19.026 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -18.802 -12.054 -16.857 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -18.525 -11.897 -18.580 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -21.254 -11.520 -17.244 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -20.176 -10.202 -17.660 1.00 0.00 H new ATOM 97 N GLY A 8 -18.216 -14.948 -16.728 1.00 0.00 N ATOM 98 CA GLY A 8 -17.063 -15.873 -16.541 1.00 0.00 C ATOM 99 C GLY A 8 -16.913 -16.197 -15.053 1.00 0.00 C ATOM 100 O GLY A 8 -17.772 -15.887 -14.251 1.00 0.00 O ATOM 0 H GLY A 8 -18.698 -14.677 -15.871 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -17.220 -16.789 -17.111 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -16.149 -15.415 -16.920 1.00 0.00 H new ATOM 104 N VAL A 9 -15.825 -16.810 -14.676 1.00 0.00 N ATOM 105 CA VAL A 9 -15.619 -17.145 -13.240 1.00 0.00 C ATOM 106 C VAL A 9 -14.312 -16.513 -12.761 1.00 0.00 C ATOM 107 O VAL A 9 -13.353 -16.412 -13.500 1.00 0.00 O ATOM 108 CB VAL A 9 -15.545 -18.663 -13.071 1.00 0.00 C ATOM 109 CG1 VAL A 9 -14.388 -19.213 -13.906 1.00 0.00 C ATOM 110 CG2 VAL A 9 -15.318 -19.000 -11.596 1.00 0.00 C ATOM 0 H VAL A 9 -15.070 -17.093 -15.301 1.00 0.00 H new ATOM 0 HA VAL A 9 -16.452 -16.759 -12.652 1.00 0.00 H new ATOM 0 HB VAL A 9 -16.479 -19.113 -13.406 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -14.335 -20.295 -13.786 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -14.551 -18.972 -14.957 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -13.453 -18.764 -13.572 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -15.265 -20.082 -11.474 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -14.384 -18.551 -11.260 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -16.143 -18.608 -11.002 1.00 0.00 H new ATOM 120 N PHE A 10 -14.264 -16.079 -11.531 1.00 0.00 N ATOM 121 CA PHE A 10 -13.018 -15.448 -11.014 1.00 0.00 C ATOM 122 C PHE A 10 -12.525 -16.206 -9.780 1.00 0.00 C ATOM 123 O PHE A 10 -13.296 -16.579 -8.918 1.00 0.00 O ATOM 124 CB PHE A 10 -13.308 -13.994 -10.636 1.00 0.00 C ATOM 125 CG PHE A 10 -13.364 -13.150 -11.887 1.00 0.00 C ATOM 126 CD1 PHE A 10 -14.303 -13.438 -12.887 1.00 0.00 C ATOM 127 CD2 PHE A 10 -12.476 -12.080 -12.048 1.00 0.00 C ATOM 128 CE1 PHE A 10 -14.351 -12.654 -14.047 1.00 0.00 C ATOM 129 CE2 PHE A 10 -12.525 -11.296 -13.207 1.00 0.00 C ATOM 130 CZ PHE A 10 -13.463 -11.584 -14.206 1.00 0.00 C ATOM 0 H PHE A 10 -15.033 -16.134 -10.863 1.00 0.00 H new ATOM 0 HA PHE A 10 -12.249 -15.482 -11.786 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -14.254 -13.929 -10.098 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -12.534 -13.620 -9.966 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -14.989 -14.263 -12.763 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -11.752 -11.859 -11.277 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -15.073 -12.875 -14.819 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -11.840 -10.470 -13.330 1.00 0.00 H new ATOM 0 HZ PHE A 10 -13.501 -10.980 -15.100 1.00 0.00 H new ATOM 140 N TYR A 11 -11.242 -16.437 -9.687 1.00 0.00 N ATOM 141 CA TYR A 11 -10.699 -17.169 -8.507 1.00 0.00 C ATOM 142 C TYR A 11 -9.729 -16.259 -7.749 1.00 0.00 C ATOM 143 O TYR A 11 -8.805 -15.712 -8.317 1.00 0.00 O ATOM 144 CB TYR A 11 -9.960 -18.422 -8.981 1.00 0.00 C ATOM 145 CG TYR A 11 -10.942 -19.370 -9.625 1.00 0.00 C ATOM 146 CD1 TYR A 11 -11.784 -20.155 -8.828 1.00 0.00 C ATOM 147 CD2 TYR A 11 -11.011 -19.464 -11.021 1.00 0.00 C ATOM 148 CE1 TYR A 11 -12.695 -21.032 -9.426 1.00 0.00 C ATOM 149 CE2 TYR A 11 -11.922 -20.342 -11.619 1.00 0.00 C ATOM 150 CZ TYR A 11 -12.765 -21.126 -10.821 1.00 0.00 C ATOM 151 OH TYR A 11 -13.663 -21.991 -11.411 1.00 0.00 O ATOM 0 H TYR A 11 -10.548 -16.150 -10.377 1.00 0.00 H new ATOM 0 HA TYR A 11 -11.517 -17.459 -7.848 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -9.180 -18.150 -9.692 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -9.468 -18.908 -8.138 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -11.730 -20.083 -7.752 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -10.361 -18.859 -11.636 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -13.345 -21.637 -8.811 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -11.975 -20.415 -12.695 1.00 0.00 H new ATOM 0 HH TYR A 11 -14.449 -22.090 -10.834 1.00 0.00 H new ATOM 161 N THR A 12 -9.934 -16.089 -6.471 1.00 0.00 N ATOM 162 CA THR A 12 -9.025 -15.212 -5.682 1.00 0.00 C ATOM 163 C THR A 12 -8.322 -16.039 -4.603 1.00 0.00 C ATOM 164 O THR A 12 -8.893 -16.948 -4.033 1.00 0.00 O ATOM 165 CB THR A 12 -9.837 -14.097 -5.020 1.00 0.00 C ATOM 166 OG1 THR A 12 -10.626 -14.645 -3.973 1.00 0.00 O ATOM 167 CG2 THR A 12 -10.750 -13.443 -6.059 1.00 0.00 C ATOM 0 H THR A 12 -10.691 -16.519 -5.940 1.00 0.00 H new ATOM 0 HA THR A 12 -8.280 -14.774 -6.346 1.00 0.00 H new ATOM 0 HB THR A 12 -9.159 -13.348 -4.611 1.00 0.00 H new ATOM 0 HG1 THR A 12 -11.179 -15.373 -4.327 1.00 0.00 H new ATOM 0 HG21 THR A 12 -11.328 -12.649 -5.587 1.00 0.00 H new ATOM 0 HG22 THR A 12 -10.145 -13.023 -6.862 1.00 0.00 H new ATOM 0 HG23 THR A 12 -11.429 -14.191 -6.469 1.00 0.00 H new ATOM 175 N ASP A 13 -7.086 -15.730 -4.318 1.00 0.00 N ATOM 176 CA ASP A 13 -6.346 -16.496 -3.276 1.00 0.00 C ATOM 177 C ASP A 13 -5.440 -15.545 -2.494 1.00 0.00 C ATOM 178 O ASP A 13 -4.967 -14.554 -3.016 1.00 0.00 O ATOM 179 CB ASP A 13 -5.496 -17.577 -3.945 1.00 0.00 C ATOM 180 CG ASP A 13 -5.005 -18.567 -2.887 1.00 0.00 C ATOM 181 OD1 ASP A 13 -5.047 -18.224 -1.717 1.00 0.00 O ATOM 182 OD2 ASP A 13 -4.596 -19.654 -3.265 1.00 0.00 O ATOM 0 H ASP A 13 -6.557 -14.980 -4.762 1.00 0.00 H new ATOM 0 HA ASP A 13 -7.056 -16.964 -2.595 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -6.082 -18.098 -4.702 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -4.647 -17.123 -4.455 1.00 0.00 H new ATOM 187 N GLY A 14 -5.192 -15.834 -1.246 1.00 0.00 N ATOM 188 CA GLY A 14 -4.316 -14.941 -0.435 1.00 0.00 C ATOM 189 C GLY A 14 -3.236 -15.773 0.260 1.00 0.00 C ATOM 190 O GLY A 14 -3.528 -16.695 0.998 1.00 0.00 O ATOM 0 H GLY A 14 -5.557 -16.649 -0.753 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -3.854 -14.189 -1.075 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -4.911 -14.407 0.306 1.00 0.00 H new ATOM 194 N SER A 15 -1.992 -15.454 0.033 1.00 0.00 N ATOM 195 CA SER A 15 -0.893 -16.222 0.683 1.00 0.00 C ATOM 196 C SER A 15 0.076 -15.248 1.355 1.00 0.00 C ATOM 197 O SER A 15 0.279 -14.143 0.893 1.00 0.00 O ATOM 198 CB SER A 15 -0.147 -17.038 -0.374 1.00 0.00 C ATOM 199 OG SER A 15 -1.054 -17.915 -1.024 1.00 0.00 O ATOM 0 H SER A 15 -1.689 -14.694 -0.575 1.00 0.00 H new ATOM 0 HA SER A 15 -1.311 -16.895 1.432 1.00 0.00 H new ATOM 0 HB2 SER A 15 0.316 -16.372 -1.102 1.00 0.00 H new ATOM 0 HB3 SER A 15 0.656 -17.609 0.092 1.00 0.00 H new ATOM 0 HG SER A 15 -0.772 -18.843 -0.880 1.00 0.00 H new ATOM 205 N ALA A 16 0.677 -15.646 2.443 1.00 0.00 N ATOM 206 CA ALA A 16 1.629 -14.738 3.140 1.00 0.00 C ATOM 207 C ALA A 16 2.860 -15.530 3.589 1.00 0.00 C ATOM 208 O ALA A 16 2.787 -16.716 3.844 1.00 0.00 O ATOM 209 CB ALA A 16 0.946 -14.124 4.363 1.00 0.00 C ATOM 0 H ALA A 16 0.550 -16.560 2.878 1.00 0.00 H new ATOM 0 HA ALA A 16 1.937 -13.946 2.458 1.00 0.00 H new ATOM 0 HB1 ALA A 16 1.643 -13.459 4.873 1.00 0.00 H new ATOM 0 HB2 ALA A 16 0.071 -13.557 4.045 1.00 0.00 H new ATOM 0 HB3 ALA A 16 0.637 -14.917 5.044 1.00 0.00 H new ATOM 215 N ILE A 17 3.988 -14.883 3.689 1.00 0.00 N ATOM 216 CA ILE A 17 5.222 -15.594 4.123 1.00 0.00 C ATOM 217 C ILE A 17 5.756 -14.944 5.401 1.00 0.00 C ATOM 218 O ILE A 17 5.597 -13.760 5.620 1.00 0.00 O ATOM 219 CB ILE A 17 6.279 -15.502 3.021 1.00 0.00 C ATOM 220 CG1 ILE A 17 5.671 -15.954 1.692 1.00 0.00 C ATOM 221 CG2 ILE A 17 7.462 -16.405 3.373 1.00 0.00 C ATOM 222 CD1 ILE A 17 6.483 -15.368 0.535 1.00 0.00 C ATOM 0 H ILE A 17 4.108 -13.890 3.488 1.00 0.00 H new ATOM 0 HA ILE A 17 4.992 -16.642 4.315 1.00 0.00 H new ATOM 0 HB ILE A 17 6.622 -14.471 2.932 1.00 0.00 H new ATOM 0 HG12 ILE A 17 5.667 -17.042 1.633 1.00 0.00 H new ATOM 0 HG13 ILE A 17 4.633 -15.627 1.625 1.00 0.00 H new ATOM 0 HG21 ILE A 17 8.216 -16.340 2.588 1.00 0.00 H new ATOM 0 HG22 ILE A 17 7.896 -16.084 4.320 1.00 0.00 H new ATOM 0 HG23 ILE A 17 7.119 -17.436 3.462 1.00 0.00 H new ATOM 0 HD11 ILE A 17 6.051 -15.690 -0.413 1.00 0.00 H new ATOM 0 HD12 ILE A 17 6.464 -14.280 0.592 1.00 0.00 H new ATOM 0 HD13 ILE A 17 7.514 -15.717 0.600 1.00 0.00 H new ATOM 354 N ASN A 26 4.795 -9.484 8.306 1.00 0.00 N ATOM 355 CA ASN A 26 4.821 -10.746 7.513 1.00 0.00 C ATOM 356 C ASN A 26 4.560 -10.426 6.040 1.00 0.00 C ATOM 357 O ASN A 26 3.955 -9.425 5.711 1.00 0.00 O ATOM 358 CB ASN A 26 3.737 -11.696 8.028 1.00 0.00 C ATOM 359 CG ASN A 26 4.120 -12.200 9.422 1.00 0.00 C ATOM 360 OD1 ASN A 26 5.282 -12.229 9.772 1.00 0.00 O ATOM 361 ND2 ASN A 26 3.182 -12.603 10.235 1.00 0.00 N ATOM 0 HA ASN A 26 5.797 -11.220 7.616 1.00 0.00 H new ATOM 0 HB2 ASN A 26 2.777 -11.182 8.067 1.00 0.00 H new ATOM 0 HB3 ASN A 26 3.621 -12.537 7.345 1.00 0.00 H new ATOM 0 HD21 ASN A 26 3.425 -12.943 11.166 1.00 0.00 H new ATOM 0 HD22 ASN A 26 2.206 -12.578 9.940 1.00 0.00 H new ATOM 368 N ASN A 27 5.011 -11.268 5.150 1.00 0.00 N ATOM 369 CA ASN A 27 4.788 -11.008 3.699 1.00 0.00 C ATOM 370 C ASN A 27 3.396 -11.501 3.298 1.00 0.00 C ATOM 371 O ASN A 27 2.965 -12.565 3.695 1.00 0.00 O ATOM 372 CB ASN A 27 5.845 -11.751 2.881 1.00 0.00 C ATOM 373 CG ASN A 27 7.235 -11.224 3.243 1.00 0.00 C ATOM 374 OD1 ASN A 27 7.398 -10.054 3.528 1.00 0.00 O ATOM 375 ND2 ASN A 27 8.251 -12.043 3.246 1.00 0.00 N ATOM 0 H ASN A 27 5.523 -12.123 5.365 1.00 0.00 H new ATOM 0 HA ASN A 27 4.863 -9.938 3.507 1.00 0.00 H new ATOM 0 HB2 ASN A 27 5.787 -12.821 3.079 1.00 0.00 H new ATOM 0 HB3 ASN A 27 5.659 -11.614 1.816 1.00 0.00 H new ATOM 0 HD21 ASN A 27 9.181 -11.701 3.487 1.00 0.00 H new ATOM 0 HD22 ASN A 27 8.115 -13.025 3.007 1.00 0.00 H new ATOM 382 N ALA A 28 2.688 -10.734 2.514 1.00 0.00 N ATOM 383 CA ALA A 28 1.325 -11.159 2.088 1.00 0.00 C ATOM 384 C ALA A 28 1.135 -10.844 0.604 1.00 0.00 C ATOM 385 O ALA A 28 1.721 -9.921 0.074 1.00 0.00 O ATOM 386 CB ALA A 28 0.276 -10.406 2.908 1.00 0.00 C ATOM 0 H ALA A 28 2.995 -9.832 2.150 1.00 0.00 H new ATOM 0 HA ALA A 28 1.211 -12.231 2.250 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -0.721 -10.717 2.596 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.412 -10.630 3.966 1.00 0.00 H new ATOM 0 HB3 ALA A 28 0.389 -9.334 2.747 1.00 0.00 H new ATOM 392 N GLY A 29 0.318 -11.604 -0.074 1.00 0.00 N ATOM 393 CA GLY A 29 0.091 -11.345 -1.524 1.00 0.00 C ATOM 394 C GLY A 29 -1.285 -11.877 -1.929 1.00 0.00 C ATOM 395 O GLY A 29 -1.881 -12.676 -1.234 1.00 0.00 O ATOM 0 H GLY A 29 -0.201 -12.392 0.313 1.00 0.00 H new ATOM 0 HA2 GLY A 29 0.153 -10.276 -1.727 1.00 0.00 H new ATOM 0 HA3 GLY A 29 0.868 -11.828 -2.116 1.00 0.00 H new ATOM 399 N MET A 30 -1.794 -11.440 -3.048 1.00 0.00 N ATOM 400 CA MET A 30 -3.132 -11.919 -3.496 1.00 0.00 C ATOM 401 C MET A 30 -3.032 -12.445 -4.929 1.00 0.00 C ATOM 402 O MET A 30 -2.042 -12.249 -5.605 1.00 0.00 O ATOM 403 CB MET A 30 -4.131 -10.762 -3.447 1.00 0.00 C ATOM 404 CG MET A 30 -4.357 -10.344 -1.993 1.00 0.00 C ATOM 405 SD MET A 30 -5.744 -9.183 -1.907 1.00 0.00 S ATOM 406 CE MET A 30 -4.994 -7.862 -2.890 1.00 0.00 C ATOM 0 H MET A 30 -1.341 -10.772 -3.672 1.00 0.00 H new ATOM 0 HA MET A 30 -3.470 -12.719 -2.838 1.00 0.00 H new ATOM 0 HB2 MET A 30 -3.755 -9.918 -4.025 1.00 0.00 H new ATOM 0 HB3 MET A 30 -5.075 -11.063 -3.901 1.00 0.00 H new ATOM 0 HG2 MET A 30 -4.564 -11.221 -1.379 1.00 0.00 H new ATOM 0 HG3 MET A 30 -3.455 -9.880 -1.592 1.00 0.00 H new ATOM 0 HE1 MET A 30 -5.252 -6.895 -2.457 1.00 0.00 H new ATOM 0 HE2 MET A 30 -3.911 -7.981 -2.893 1.00 0.00 H new ATOM 0 HE3 MET A 30 -5.367 -7.913 -3.913 1.00 0.00 H new ATOM 416 N GLY A 31 -4.052 -13.112 -5.399 1.00 0.00 N ATOM 417 CA GLY A 31 -4.014 -13.648 -6.788 1.00 0.00 C ATOM 418 C GLY A 31 -5.440 -13.764 -7.329 1.00 0.00 C ATOM 419 O GLY A 31 -6.234 -14.551 -6.853 1.00 0.00 O ATOM 0 H GLY A 31 -4.908 -13.308 -4.881 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -3.424 -12.991 -7.427 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -3.529 -14.624 -6.799 1.00 0.00 H new ATOM 423 N ILE A 32 -5.771 -12.988 -8.324 1.00 0.00 N ATOM 424 CA ILE A 32 -7.145 -13.055 -8.898 1.00 0.00 C ATOM 425 C ILE A 32 -7.059 -13.451 -10.373 1.00 0.00 C ATOM 426 O ILE A 32 -6.542 -12.718 -11.192 1.00 0.00 O ATOM 427 CB ILE A 32 -7.817 -11.685 -8.776 1.00 0.00 C ATOM 428 CG1 ILE A 32 -7.583 -11.123 -7.373 1.00 0.00 C ATOM 429 CG2 ILE A 32 -9.319 -11.832 -9.025 1.00 0.00 C ATOM 430 CD1 ILE A 32 -7.902 -12.198 -6.332 1.00 0.00 C ATOM 0 H ILE A 32 -5.149 -12.310 -8.765 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.731 -13.796 -8.355 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.391 -11.004 -9.513 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -6.548 -10.796 -7.269 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -8.211 -10.247 -7.211 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.799 -10.857 -8.939 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -9.485 -12.231 -10.026 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.745 -12.513 -8.288 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -7.735 -11.797 -5.332 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -8.944 -12.503 -6.431 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -7.255 -13.061 -6.490 1.00 0.00 H new ATOM 442 N VAL A 33 -7.558 -14.605 -10.719 1.00 0.00 N ATOM 443 CA VAL A 33 -7.496 -15.042 -12.140 1.00 0.00 C ATOM 444 C VAL A 33 -8.914 -15.230 -12.684 1.00 0.00 C ATOM 445 O VAL A 33 -9.821 -15.600 -11.966 1.00 0.00 O ATOM 446 CB VAL A 33 -6.734 -16.364 -12.236 1.00 0.00 C ATOM 447 CG1 VAL A 33 -7.566 -17.480 -11.603 1.00 0.00 C ATOM 448 CG2 VAL A 33 -6.472 -16.697 -13.706 1.00 0.00 C ATOM 0 H VAL A 33 -8.005 -15.263 -10.080 1.00 0.00 H new ATOM 0 HA VAL A 33 -6.981 -14.282 -12.728 1.00 0.00 H new ATOM 0 HB VAL A 33 -5.784 -16.274 -11.708 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.023 -18.422 -11.672 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.753 -17.245 -10.555 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -8.516 -17.570 -12.130 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.929 -17.639 -13.774 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -7.422 -16.786 -14.234 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -5.879 -15.903 -14.159 1.00 0.00 H new ATOM 458 N HIS A 34 -9.106 -14.980 -13.949 1.00 0.00 N ATOM 459 CA HIS A 34 -10.462 -15.146 -14.543 1.00 0.00 C ATOM 460 C HIS A 34 -10.513 -16.466 -15.314 1.00 0.00 C ATOM 461 O HIS A 34 -9.542 -16.884 -15.912 1.00 0.00 O ATOM 462 CB HIS A 34 -10.745 -13.983 -15.496 1.00 0.00 C ATOM 463 CG HIS A 34 -10.348 -12.690 -14.840 1.00 0.00 C ATOM 464 ND1 HIS A 34 -9.964 -12.393 -13.556 1.00 0.00 N flip ATOM 465 CD2 HIS A 34 -10.312 -11.490 -15.533 1.00 0.00 C flip ATOM 466 CE1 HIS A 34 -9.694 -11.031 -13.451 1.00 0.00 C flip ATOM 467 NE2 HIS A 34 -9.921 -10.535 -14.670 1.00 0.00 N flip ATOM 0 H HIS A 34 -8.383 -14.668 -14.597 1.00 0.00 H new ATOM 0 HA HIS A 34 -11.213 -15.155 -13.753 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -10.191 -14.117 -16.425 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -11.803 -13.961 -15.756 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -10.554 -11.348 -16.576 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -9.371 -10.492 -12.573 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -9.811 -9.551 -14.917 1.00 0.00 H new ATOM 475 N ALA A 35 -11.637 -17.130 -15.305 1.00 0.00 N ATOM 476 CA ALA A 35 -11.739 -18.423 -16.037 1.00 0.00 C ATOM 477 C ALA A 35 -13.067 -18.483 -16.794 1.00 0.00 C ATOM 478 O ALA A 35 -13.959 -17.689 -16.568 1.00 0.00 O ATOM 479 CB ALA A 35 -11.670 -19.579 -15.039 1.00 0.00 C ATOM 0 H ALA A 35 -12.486 -16.834 -14.824 1.00 0.00 H new ATOM 0 HA ALA A 35 -10.915 -18.502 -16.746 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -11.745 -20.526 -15.573 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -10.723 -19.539 -14.501 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -12.494 -19.497 -14.330 1.00 0.00 H new ATOM 485 N THR A 36 -13.204 -19.421 -17.691 1.00 0.00 N ATOM 486 CA THR A 36 -14.471 -19.535 -18.464 1.00 0.00 C ATOM 487 C THR A 36 -15.058 -20.936 -18.277 1.00 0.00 C ATOM 488 O THR A 36 -14.394 -21.841 -17.812 1.00 0.00 O ATOM 489 CB THR A 36 -14.186 -19.298 -19.949 1.00 0.00 C ATOM 490 OG1 THR A 36 -15.400 -19.389 -20.683 1.00 0.00 O ATOM 491 CG2 THR A 36 -13.199 -20.350 -20.455 1.00 0.00 C ATOM 0 H THR A 36 -12.492 -20.114 -17.921 1.00 0.00 H new ATOM 0 HA THR A 36 -15.182 -18.791 -18.106 1.00 0.00 H new ATOM 0 HB THR A 36 -13.755 -18.306 -20.083 1.00 0.00 H new ATOM 0 HG1 THR A 36 -15.491 -18.604 -21.263 1.00 0.00 H new ATOM 0 HG21 THR A 36 -12.997 -20.180 -21.513 1.00 0.00 H new ATOM 0 HG22 THR A 36 -12.269 -20.277 -19.891 1.00 0.00 H new ATOM 0 HG23 THR A 36 -13.627 -21.344 -20.322 1.00 0.00 H new ATOM 499 N TYR A 37 -16.298 -21.121 -18.637 1.00 0.00 N ATOM 500 CA TYR A 37 -16.929 -22.461 -18.484 1.00 0.00 C ATOM 501 C TYR A 37 -17.060 -23.120 -19.860 1.00 0.00 C ATOM 502 O TYR A 37 -17.715 -24.131 -20.016 1.00 0.00 O ATOM 503 CB TYR A 37 -18.316 -22.301 -17.858 1.00 0.00 C ATOM 504 CG TYR A 37 -18.170 -21.955 -16.396 1.00 0.00 C ATOM 505 CD1 TYR A 37 -17.647 -22.898 -15.503 1.00 0.00 C ATOM 506 CD2 TYR A 37 -18.556 -20.692 -15.933 1.00 0.00 C ATOM 507 CE1 TYR A 37 -17.512 -22.578 -14.147 1.00 0.00 C ATOM 508 CE2 TYR A 37 -18.420 -20.372 -14.577 1.00 0.00 C ATOM 509 CZ TYR A 37 -17.898 -21.315 -13.684 1.00 0.00 C ATOM 510 OH TYR A 37 -17.764 -21.000 -12.347 1.00 0.00 O ATOM 0 H TYR A 37 -16.902 -20.400 -19.031 1.00 0.00 H new ATOM 0 HA TYR A 37 -16.311 -23.086 -17.840 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -18.872 -21.518 -18.374 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -18.886 -23.223 -17.969 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -17.348 -23.872 -15.860 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -18.959 -19.964 -16.622 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -17.110 -23.306 -13.458 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -18.718 -19.397 -14.220 1.00 0.00 H new ATOM 0 HH TYR A 37 -18.077 -20.084 -12.194 1.00 0.00 H new ATOM 520 N LYS A 38 -16.437 -22.554 -20.857 1.00 0.00 N ATOM 521 CA LYS A 38 -16.517 -23.143 -22.223 1.00 0.00 C ATOM 522 C LYS A 38 -16.160 -24.632 -22.149 1.00 0.00 C ATOM 523 O LYS A 38 -15.853 -25.144 -21.090 1.00 0.00 O ATOM 524 CB LYS A 38 -15.529 -22.414 -23.135 1.00 0.00 C ATOM 525 CG LYS A 38 -16.303 -21.609 -24.184 1.00 0.00 C ATOM 526 CD LYS A 38 -15.778 -20.172 -24.216 1.00 0.00 C ATOM 527 CE LYS A 38 -14.327 -20.168 -24.696 1.00 0.00 C ATOM 528 NZ LYS A 38 -13.943 -18.788 -25.106 1.00 0.00 N ATOM 0 H LYS A 38 -15.874 -21.706 -20.784 1.00 0.00 H new ATOM 0 HA LYS A 38 -17.526 -23.036 -22.622 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -14.895 -21.751 -22.546 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -14.871 -23.132 -23.624 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -16.192 -22.070 -25.166 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -17.367 -21.613 -23.948 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -16.393 -19.564 -24.879 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -15.845 -19.727 -23.223 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -13.669 -20.519 -23.901 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -14.208 -20.854 -25.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -12.956 -18.785 -25.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -14.564 -18.470 -25.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -14.041 -18.145 -24.295 1.00 0.00 H new ATOM 542 N PRO A 39 -16.202 -25.345 -23.288 1.00 0.00 N ATOM 543 CA PRO A 39 -15.878 -26.777 -23.327 1.00 0.00 C ATOM 544 C PRO A 39 -14.410 -27.034 -22.977 1.00 0.00 C ATOM 545 O PRO A 39 -13.983 -28.163 -22.834 1.00 0.00 O ATOM 546 CB PRO A 39 -16.169 -27.172 -24.777 1.00 0.00 C ATOM 547 CG PRO A 39 -16.041 -25.900 -25.540 1.00 0.00 C ATOM 548 CD PRO A 39 -16.555 -24.825 -24.624 1.00 0.00 C ATOM 0 HA PRO A 39 -16.453 -27.353 -22.601 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -15.463 -27.922 -25.134 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -17.167 -27.599 -24.880 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -15.004 -25.714 -25.820 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -16.619 -25.937 -26.464 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -16.082 -23.863 -24.823 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -17.630 -24.680 -24.732 1.00 0.00 H new ATOM 556 N GLU A 40 -13.639 -25.992 -22.823 1.00 0.00 N ATOM 557 CA GLU A 40 -12.204 -26.167 -22.464 1.00 0.00 C ATOM 558 C GLU A 40 -11.868 -25.243 -21.292 1.00 0.00 C ATOM 559 O GLU A 40 -11.760 -24.044 -21.447 1.00 0.00 O ATOM 560 CB GLU A 40 -11.325 -25.809 -23.665 1.00 0.00 C ATOM 561 CG GLU A 40 -11.580 -26.803 -24.800 1.00 0.00 C ATOM 562 CD GLU A 40 -10.528 -26.607 -25.892 1.00 0.00 C ATOM 563 OE1 GLU A 40 -9.759 -25.666 -25.784 1.00 0.00 O ATOM 564 OE2 GLU A 40 -10.509 -27.399 -26.819 1.00 0.00 O ATOM 0 H GLU A 40 -13.943 -25.024 -22.931 1.00 0.00 H new ATOM 0 HA GLU A 40 -12.020 -27.204 -22.182 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -11.544 -24.795 -24.000 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -10.274 -25.830 -23.378 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -11.540 -27.824 -24.420 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -12.579 -26.655 -25.211 1.00 0.00 H new ATOM 571 N TYR A 41 -11.706 -25.790 -20.118 1.00 0.00 N ATOM 572 CA TYR A 41 -11.382 -24.941 -18.937 1.00 0.00 C ATOM 573 C TYR A 41 -10.084 -24.176 -19.200 1.00 0.00 C ATOM 574 O TYR A 41 -9.073 -24.750 -19.554 1.00 0.00 O ATOM 575 CB TYR A 41 -11.210 -25.833 -17.705 1.00 0.00 C ATOM 576 CG TYR A 41 -11.173 -24.980 -16.460 1.00 0.00 C ATOM 577 CD1 TYR A 41 -12.361 -24.461 -15.930 1.00 0.00 C ATOM 578 CD2 TYR A 41 -9.951 -24.711 -15.833 1.00 0.00 C ATOM 579 CE1 TYR A 41 -12.326 -23.675 -14.773 1.00 0.00 C ATOM 580 CE2 TYR A 41 -9.916 -23.924 -14.676 1.00 0.00 C ATOM 581 CZ TYR A 41 -11.103 -23.405 -14.146 1.00 0.00 C ATOM 582 OH TYR A 41 -11.069 -22.630 -13.004 1.00 0.00 O ATOM 0 H TYR A 41 -11.784 -26.789 -19.926 1.00 0.00 H new ATOM 0 HA TYR A 41 -12.191 -24.231 -18.763 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -12.031 -26.547 -17.644 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -10.290 -26.411 -17.789 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -13.304 -24.667 -16.414 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -9.035 -25.111 -16.242 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -13.242 -23.276 -14.363 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -8.973 -23.717 -14.192 1.00 0.00 H new ATOM 0 HH TYR A 41 -11.925 -22.164 -12.900 1.00 0.00 H new ATOM 592 N GLN A 42 -10.103 -22.882 -19.031 1.00 0.00 N ATOM 593 CA GLN A 42 -8.870 -22.082 -19.275 1.00 0.00 C ATOM 594 C GLN A 42 -8.978 -20.742 -18.546 1.00 0.00 C ATOM 595 O GLN A 42 -10.031 -20.140 -18.484 1.00 0.00 O ATOM 596 CB GLN A 42 -8.713 -21.833 -20.776 1.00 0.00 C ATOM 597 CG GLN A 42 -8.398 -23.154 -21.479 1.00 0.00 C ATOM 598 CD GLN A 42 -7.999 -22.874 -22.929 1.00 0.00 C ATOM 599 OE1 GLN A 42 -8.252 -21.804 -23.445 1.00 0.00 O ATOM 600 NE2 GLN A 42 -7.382 -23.799 -23.613 1.00 0.00 N ATOM 0 H GLN A 42 -10.918 -22.345 -18.735 1.00 0.00 H new ATOM 0 HA GLN A 42 -8.003 -22.629 -18.904 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -9.628 -21.401 -21.182 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -7.914 -21.113 -20.955 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -7.590 -23.671 -20.961 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -9.267 -23.811 -21.450 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -7.170 -24.698 -23.180 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -7.112 -23.623 -24.581 1.00 0.00 H new ATOM 609 N VAL A 43 -7.894 -20.270 -17.994 1.00 0.00 N ATOM 610 CA VAL A 43 -7.935 -18.969 -17.269 1.00 0.00 C ATOM 611 C VAL A 43 -7.903 -17.821 -18.281 1.00 0.00 C ATOM 612 O VAL A 43 -6.994 -17.706 -19.078 1.00 0.00 O ATOM 613 CB VAL A 43 -6.721 -18.868 -16.345 1.00 0.00 C ATOM 614 CG1 VAL A 43 -6.723 -20.048 -15.371 1.00 0.00 C ATOM 615 CG2 VAL A 43 -5.441 -18.900 -17.181 1.00 0.00 C ATOM 0 H VAL A 43 -6.983 -20.728 -18.014 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.849 -18.907 -16.679 1.00 0.00 H new ATOM 0 HB VAL A 43 -6.766 -17.934 -15.785 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -5.858 -19.977 -14.712 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -7.636 -20.027 -14.776 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -6.677 -20.982 -15.931 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -4.575 -18.828 -16.523 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -5.395 -19.834 -17.740 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -5.439 -18.060 -17.876 1.00 0.00 H new ATOM 625 N LEU A 44 -8.892 -16.968 -18.253 1.00 0.00 N ATOM 626 CA LEU A 44 -8.917 -15.827 -19.211 1.00 0.00 C ATOM 627 C LEU A 44 -7.772 -14.865 -18.889 1.00 0.00 C ATOM 628 O LEU A 44 -7.089 -14.381 -19.770 1.00 0.00 O ATOM 629 CB LEU A 44 -10.252 -15.090 -19.090 1.00 0.00 C ATOM 630 CG LEU A 44 -11.354 -15.917 -19.753 1.00 0.00 C ATOM 631 CD1 LEU A 44 -11.737 -17.081 -18.837 1.00 0.00 C ATOM 632 CD2 LEU A 44 -12.580 -15.033 -19.994 1.00 0.00 C ATOM 0 H LEU A 44 -9.682 -17.013 -17.609 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.800 -16.203 -20.227 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -10.492 -14.920 -18.040 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.183 -14.111 -19.564 1.00 0.00 H new ATOM 0 HG LEU A 44 -10.994 -16.306 -20.705 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -12.523 -17.672 -19.308 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -10.864 -17.710 -18.664 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.098 -16.691 -17.885 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -13.366 -15.622 -20.467 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -12.941 -14.644 -19.042 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -12.307 -14.203 -20.645 1.00 0.00 H new ATOM 644 N ASN A 45 -7.555 -14.586 -17.632 1.00 0.00 N ATOM 645 CA ASN A 45 -6.454 -13.656 -17.255 1.00 0.00 C ATOM 646 C ASN A 45 -6.090 -13.865 -15.784 1.00 0.00 C ATOM 647 O ASN A 45 -6.920 -14.229 -14.975 1.00 0.00 O ATOM 648 CB ASN A 45 -6.912 -12.212 -17.465 1.00 0.00 C ATOM 649 CG ASN A 45 -7.065 -11.937 -18.963 1.00 0.00 C ATOM 650 OD1 ASN A 45 -6.038 -12.091 -19.752 1.00 0.00 O flip ATOM 651 ND2 ASN A 45 -8.133 -11.577 -19.419 1.00 0.00 N flip ATOM 0 H ASN A 45 -8.093 -14.962 -16.851 1.00 0.00 H new ATOM 0 HA ASN A 45 -5.582 -13.856 -17.877 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -7.860 -12.042 -16.955 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -6.188 -11.523 -17.030 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -8.936 -11.457 -18.802 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -8.226 -11.396 -20.418 1.00 0.00 H new ATOM 658 N GLN A 46 -4.855 -13.635 -15.432 1.00 0.00 N ATOM 659 CA GLN A 46 -4.436 -13.817 -14.013 1.00 0.00 C ATOM 660 C GLN A 46 -4.144 -12.448 -13.395 1.00 0.00 C ATOM 661 O GLN A 46 -3.757 -11.520 -14.077 1.00 0.00 O ATOM 662 CB GLN A 46 -3.173 -14.680 -13.962 1.00 0.00 C ATOM 663 CG GLN A 46 -3.518 -16.113 -14.374 1.00 0.00 C ATOM 664 CD GLN A 46 -2.230 -16.926 -14.521 1.00 0.00 C ATOM 665 OE1 GLN A 46 -1.145 -16.390 -14.427 1.00 0.00 O ATOM 666 NE2 GLN A 46 -2.307 -18.209 -14.750 1.00 0.00 N ATOM 0 H GLN A 46 -4.117 -13.329 -16.066 1.00 0.00 H new ATOM 0 HA GLN A 46 -5.233 -14.308 -13.455 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -2.413 -14.271 -14.628 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -2.753 -14.670 -12.956 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -4.167 -16.571 -13.627 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -4.068 -16.110 -15.315 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -3.219 -18.659 -14.829 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -1.455 -18.761 -14.850 1.00 0.00 H new ATOM 675 N TRP A 47 -4.330 -12.309 -12.111 1.00 0.00 N ATOM 676 CA TRP A 47 -4.065 -10.995 -11.460 1.00 0.00 C ATOM 677 C TRP A 47 -3.244 -11.204 -10.186 1.00 0.00 C ATOM 678 O TRP A 47 -3.499 -12.105 -9.410 1.00 0.00 O ATOM 679 CB TRP A 47 -5.395 -10.327 -11.104 1.00 0.00 C ATOM 680 CG TRP A 47 -5.286 -8.852 -11.323 1.00 0.00 C ATOM 681 CD1 TRP A 47 -4.783 -7.968 -10.431 1.00 0.00 C ATOM 682 CD2 TRP A 47 -5.678 -8.075 -12.492 1.00 0.00 C ATOM 683 NE1 TRP A 47 -4.841 -6.699 -10.977 1.00 0.00 N ATOM 684 CE2 TRP A 47 -5.385 -6.712 -12.247 1.00 0.00 C ATOM 685 CE3 TRP A 47 -6.253 -8.417 -13.729 1.00 0.00 C ATOM 686 CZ2 TRP A 47 -5.654 -5.724 -13.194 1.00 0.00 C ATOM 687 CZ3 TRP A 47 -6.525 -7.425 -14.685 1.00 0.00 C ATOM 688 CH2 TRP A 47 -6.225 -6.081 -14.418 1.00 0.00 C ATOM 0 H TRP A 47 -4.653 -13.047 -11.486 1.00 0.00 H new ATOM 0 HA TRP A 47 -3.507 -10.359 -12.147 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -6.197 -10.738 -11.718 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -5.651 -10.533 -10.065 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -4.399 -8.213 -9.452 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -4.521 -5.856 -10.500 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -6.487 -9.449 -13.945 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -5.423 -4.690 -12.983 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -6.968 -7.698 -15.631 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -6.435 -5.323 -15.158 1.00 0.00 H new ATOM 699 N SER A 48 -2.260 -10.375 -9.963 1.00 0.00 N ATOM 700 CA SER A 48 -1.424 -10.519 -8.739 1.00 0.00 C ATOM 701 C SER A 48 -1.411 -9.191 -7.979 1.00 0.00 C ATOM 702 O SER A 48 -1.210 -8.139 -8.554 1.00 0.00 O ATOM 703 CB SER A 48 0.006 -10.892 -9.136 1.00 0.00 C ATOM 704 OG SER A 48 0.791 -11.073 -7.967 1.00 0.00 O ATOM 0 H SER A 48 -2.000 -9.603 -10.577 1.00 0.00 H new ATOM 0 HA SER A 48 -1.839 -11.302 -8.104 1.00 0.00 H new ATOM 0 HB2 SER A 48 0.003 -11.806 -9.730 1.00 0.00 H new ATOM 0 HB3 SER A 48 0.438 -10.109 -9.759 1.00 0.00 H new ATOM 0 HG SER A 48 1.706 -11.314 -8.222 1.00 0.00 H new ATOM 710 N ILE A 49 -1.630 -9.227 -6.692 1.00 0.00 N ATOM 711 CA ILE A 49 -1.634 -7.961 -5.905 1.00 0.00 C ATOM 712 C ILE A 49 -0.842 -8.156 -4.610 1.00 0.00 C ATOM 713 O ILE A 49 -1.385 -8.534 -3.591 1.00 0.00 O ATOM 714 CB ILE A 49 -3.076 -7.580 -5.564 1.00 0.00 C ATOM 715 CG1 ILE A 49 -3.977 -7.847 -6.772 1.00 0.00 C ATOM 716 CG2 ILE A 49 -3.138 -6.095 -5.200 1.00 0.00 C ATOM 717 CD1 ILE A 49 -5.437 -7.884 -6.320 1.00 0.00 C ATOM 0 H ILE A 49 -1.806 -10.075 -6.153 1.00 0.00 H new ATOM 0 HA ILE A 49 -1.174 -7.168 -6.495 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.418 -8.177 -4.719 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -3.837 -7.069 -7.523 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -3.706 -8.794 -7.239 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -4.165 -5.823 -4.957 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -2.498 -5.905 -4.338 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -2.795 -5.499 -6.045 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -6.079 -8.074 -7.180 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -5.570 -8.678 -5.585 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.704 -6.927 -5.873 1.00 0.00 H new ATOM 729 N PRO A 50 0.471 -7.887 -4.657 1.00 0.00 N ATOM 730 CA PRO A 50 1.350 -8.026 -3.489 1.00 0.00 C ATOM 731 C PRO A 50 1.077 -6.938 -2.445 1.00 0.00 C ATOM 732 O PRO A 50 0.766 -5.812 -2.776 1.00 0.00 O ATOM 733 CB PRO A 50 2.751 -7.848 -4.073 1.00 0.00 C ATOM 734 CG PRO A 50 2.545 -7.038 -5.309 1.00 0.00 C ATOM 735 CD PRO A 50 1.200 -7.428 -5.853 1.00 0.00 C ATOM 0 HA PRO A 50 1.205 -8.977 -2.977 1.00 0.00 H new ATOM 0 HB2 PRO A 50 3.411 -7.339 -3.371 1.00 0.00 H new ATOM 0 HB3 PRO A 50 3.210 -8.810 -4.302 1.00 0.00 H new ATOM 0 HG2 PRO A 50 2.579 -5.972 -5.085 1.00 0.00 H new ATOM 0 HG3 PRO A 50 3.331 -7.235 -6.038 1.00 0.00 H new ATOM 0 HD2 PRO A 50 0.700 -6.586 -6.331 1.00 0.00 H new ATOM 0 HD3 PRO A 50 1.282 -8.216 -6.601 1.00 0.00 H new ATOM 743 N LEU A 51 1.189 -7.267 -1.187 1.00 0.00 N ATOM 744 CA LEU A 51 0.934 -6.251 -0.127 1.00 0.00 C ATOM 745 C LEU A 51 2.248 -5.902 0.576 1.00 0.00 C ATOM 746 O LEU A 51 3.128 -6.728 0.712 1.00 0.00 O ATOM 747 CB LEU A 51 -0.056 -6.816 0.893 1.00 0.00 C ATOM 748 CG LEU A 51 -1.344 -7.231 0.179 1.00 0.00 C ATOM 749 CD1 LEU A 51 -1.112 -8.547 -0.568 1.00 0.00 C ATOM 750 CD2 LEU A 51 -2.460 -7.417 1.208 1.00 0.00 C ATOM 0 H LEU A 51 1.446 -8.194 -0.848 1.00 0.00 H new ATOM 0 HA LEU A 51 0.516 -5.352 -0.580 1.00 0.00 H new ATOM 0 HB2 LEU A 51 0.382 -7.674 1.404 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.275 -6.069 1.656 1.00 0.00 H new ATOM 0 HG LEU A 51 -1.632 -6.456 -0.532 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.029 -8.843 -1.077 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -0.317 -8.414 -1.302 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -0.824 -9.323 0.142 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.378 -7.713 0.700 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.174 -8.191 1.919 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -2.625 -6.480 1.739 1.00 0.00 H new ATOM 762 N GLY A 52 2.386 -4.685 1.024 1.00 0.00 N ATOM 763 CA GLY A 52 3.643 -4.284 1.717 1.00 0.00 C ATOM 764 C GLY A 52 3.445 -4.389 3.231 1.00 0.00 C ATOM 765 O GLY A 52 3.923 -5.307 3.867 1.00 0.00 O ATOM 0 H GLY A 52 1.683 -3.951 0.940 1.00 0.00 H new ATOM 0 HA2 GLY A 52 4.466 -4.926 1.401 1.00 0.00 H new ATOM 0 HA3 GLY A 52 3.912 -3.264 1.444 1.00 0.00 H new ATOM 769 N ASN A 53 2.742 -3.456 3.812 1.00 0.00 N ATOM 770 CA ASN A 53 2.512 -3.503 5.284 1.00 0.00 C ATOM 771 C ASN A 53 1.133 -4.101 5.565 1.00 0.00 C ATOM 772 O ASN A 53 0.272 -3.460 6.134 1.00 0.00 O ATOM 773 CB ASN A 53 2.580 -2.087 5.857 1.00 0.00 C ATOM 774 CG ASN A 53 3.992 -1.527 5.668 1.00 0.00 C ATOM 775 OD1 ASN A 53 4.927 -2.269 5.443 1.00 0.00 O ATOM 776 ND2 ASN A 53 4.187 -0.239 5.753 1.00 0.00 N ATOM 0 H ASN A 53 2.317 -2.663 3.331 1.00 0.00 H new ATOM 0 HA ASN A 53 3.279 -4.121 5.752 1.00 0.00 H new ATOM 0 HB2 ASN A 53 1.853 -1.446 5.358 1.00 0.00 H new ATOM 0 HB3 ASN A 53 2.321 -2.099 6.916 1.00 0.00 H new ATOM 0 HD21 ASN A 53 5.124 0.144 5.630 1.00 0.00 H new ATOM 0 HD22 ASN A 53 3.402 0.384 5.942 1.00 0.00 H new ATOM 783 N HIS A 54 0.915 -5.327 5.172 1.00 0.00 N ATOM 784 CA HIS A 54 -0.410 -5.963 5.417 1.00 0.00 C ATOM 785 C HIS A 54 -0.206 -7.351 6.028 1.00 0.00 C ATOM 786 O HIS A 54 0.906 -7.768 6.286 1.00 0.00 O ATOM 787 CB HIS A 54 -1.165 -6.095 4.093 1.00 0.00 C ATOM 788 CG HIS A 54 -1.410 -4.728 3.516 1.00 0.00 C ATOM 789 ND1 HIS A 54 -0.445 -4.047 2.791 1.00 0.00 N ATOM 790 CD2 HIS A 54 -2.507 -3.902 3.549 1.00 0.00 C ATOM 791 CE1 HIS A 54 -0.975 -2.867 2.420 1.00 0.00 C ATOM 792 NE2 HIS A 54 -2.230 -2.728 2.856 1.00 0.00 N ATOM 0 H HIS A 54 1.597 -5.915 4.692 1.00 0.00 H new ATOM 0 HA HIS A 54 -0.987 -5.345 6.105 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -0.589 -6.699 3.392 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -2.113 -6.609 4.252 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -3.442 -4.129 4.039 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -0.449 -2.123 1.840 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -2.852 -1.932 2.712 1.00 0.00 H new ATOM 800 N THR A 55 -1.270 -8.068 6.261 1.00 0.00 N ATOM 801 CA THR A 55 -1.137 -9.428 6.856 1.00 0.00 C ATOM 802 C THR A 55 -1.904 -10.437 6.000 1.00 0.00 C ATOM 803 O THR A 55 -2.692 -10.073 5.149 1.00 0.00 O ATOM 804 CB THR A 55 -1.711 -9.422 8.274 1.00 0.00 C ATOM 805 OG1 THR A 55 -1.424 -10.662 8.904 1.00 0.00 O ATOM 806 CG2 THR A 55 -3.226 -9.217 8.213 1.00 0.00 C ATOM 0 H THR A 55 -2.226 -7.771 6.065 1.00 0.00 H new ATOM 0 HA THR A 55 -0.084 -9.708 6.891 1.00 0.00 H new ATOM 0 HB THR A 55 -1.260 -8.611 8.845 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.790 -10.659 9.813 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.634 -9.213 9.224 1.00 0.00 H new ATOM 0 HG22 THR A 55 -3.445 -8.265 7.730 1.00 0.00 H new ATOM 0 HG23 THR A 55 -3.680 -10.027 7.642 1.00 0.00 H new ATOM 814 N ALA A 56 -1.683 -11.705 6.219 1.00 0.00 N ATOM 815 CA ALA A 56 -2.402 -12.735 5.419 1.00 0.00 C ATOM 816 C ALA A 56 -3.894 -12.402 5.389 1.00 0.00 C ATOM 817 O ALA A 56 -4.534 -12.461 4.357 1.00 0.00 O ATOM 818 CB ALA A 56 -2.197 -14.111 6.055 1.00 0.00 C ATOM 0 H ALA A 56 -1.036 -12.071 6.917 1.00 0.00 H new ATOM 0 HA ALA A 56 -2.011 -12.746 4.402 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -2.723 -14.865 5.469 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.133 -14.347 6.077 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -2.588 -14.104 7.072 1.00 0.00 H new ATOM 824 N GLN A 57 -4.454 -12.050 6.513 1.00 0.00 N ATOM 825 CA GLN A 57 -5.905 -11.711 6.548 1.00 0.00 C ATOM 826 C GLN A 57 -6.192 -10.610 5.525 1.00 0.00 C ATOM 827 O GLN A 57 -6.994 -10.777 4.628 1.00 0.00 O ATOM 828 CB GLN A 57 -6.280 -11.218 7.946 1.00 0.00 C ATOM 829 CG GLN A 57 -6.315 -12.401 8.914 1.00 0.00 C ATOM 830 CD GLN A 57 -6.651 -11.900 10.320 1.00 0.00 C ATOM 831 OE1 GLN A 57 -6.808 -10.715 10.533 1.00 0.00 O ATOM 832 NE2 GLN A 57 -6.768 -12.759 11.296 1.00 0.00 N ATOM 0 H GLN A 57 -3.970 -11.982 7.408 1.00 0.00 H new ATOM 0 HA GLN A 57 -6.493 -12.597 6.306 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -5.557 -10.477 8.287 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -7.253 -10.727 7.921 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -7.058 -13.129 8.589 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -5.351 -12.910 8.918 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -6.636 -13.755 11.118 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -6.991 -12.435 12.237 1.00 0.00 H new ATOM 841 N MET A 58 -5.539 -9.487 5.650 1.00 0.00 N ATOM 842 CA MET A 58 -5.773 -8.378 4.683 1.00 0.00 C ATOM 843 C MET A 58 -5.797 -8.944 3.262 1.00 0.00 C ATOM 844 O MET A 58 -6.527 -8.477 2.411 1.00 0.00 O ATOM 845 CB MET A 58 -4.648 -7.348 4.805 1.00 0.00 C ATOM 846 CG MET A 58 -4.833 -6.541 6.092 1.00 0.00 C ATOM 847 SD MET A 58 -3.491 -5.337 6.247 1.00 0.00 S ATOM 848 CE MET A 58 -3.843 -4.825 7.947 1.00 0.00 C ATOM 0 H MET A 58 -4.854 -9.290 6.380 1.00 0.00 H new ATOM 0 HA MET A 58 -6.727 -7.898 4.901 1.00 0.00 H new ATOM 0 HB2 MET A 58 -3.680 -7.850 4.814 1.00 0.00 H new ATOM 0 HB3 MET A 58 -4.654 -6.683 3.942 1.00 0.00 H new ATOM 0 HG2 MET A 58 -5.795 -6.029 6.078 1.00 0.00 H new ATOM 0 HG3 MET A 58 -4.839 -7.208 6.954 1.00 0.00 H new ATOM 0 HE1 MET A 58 -3.121 -4.070 8.256 1.00 0.00 H new ATOM 0 HE2 MET A 58 -4.849 -4.409 8.001 1.00 0.00 H new ATOM 0 HE3 MET A 58 -3.772 -5.688 8.609 1.00 0.00 H new ATOM 858 N ALA A 59 -5.004 -9.947 2.999 1.00 0.00 N ATOM 859 CA ALA A 59 -4.983 -10.543 1.635 1.00 0.00 C ATOM 860 C ALA A 59 -6.235 -11.401 1.438 1.00 0.00 C ATOM 861 O ALA A 59 -6.750 -11.522 0.344 1.00 0.00 O ATOM 862 CB ALA A 59 -3.737 -11.416 1.477 1.00 0.00 C ATOM 0 H ALA A 59 -4.370 -10.379 3.671 1.00 0.00 H new ATOM 0 HA ALA A 59 -4.964 -9.747 0.890 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -3.722 -11.852 0.478 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -2.845 -10.806 1.620 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -3.754 -12.213 2.220 1.00 0.00 H new ATOM 868 N GLU A 60 -6.728 -11.995 2.490 1.00 0.00 N ATOM 869 CA GLU A 60 -7.948 -12.842 2.364 1.00 0.00 C ATOM 870 C GLU A 60 -9.168 -11.944 2.151 1.00 0.00 C ATOM 871 O GLU A 60 -10.061 -12.263 1.391 1.00 0.00 O ATOM 872 CB GLU A 60 -8.135 -13.663 3.642 1.00 0.00 C ATOM 873 CG GLU A 60 -6.999 -14.682 3.766 1.00 0.00 C ATOM 874 CD GLU A 60 -7.249 -15.578 4.980 1.00 0.00 C ATOM 875 OE1 GLU A 60 -8.155 -15.276 5.739 1.00 0.00 O ATOM 876 OE2 GLU A 60 -6.528 -16.552 5.130 1.00 0.00 O ATOM 0 H GLU A 60 -6.339 -11.931 3.431 1.00 0.00 H new ATOM 0 HA GLU A 60 -7.838 -13.516 1.514 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -8.144 -13.005 4.511 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -9.097 -14.176 3.620 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -6.938 -15.286 2.861 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -6.044 -14.167 3.871 1.00 0.00 H new ATOM 883 N ILE A 61 -9.212 -10.822 2.815 1.00 0.00 N ATOM 884 CA ILE A 61 -10.372 -9.903 2.650 1.00 0.00 C ATOM 885 C ILE A 61 -10.179 -9.065 1.384 1.00 0.00 C ATOM 886 O ILE A 61 -11.115 -8.799 0.656 1.00 0.00 O ATOM 887 CB ILE A 61 -10.468 -8.977 3.864 1.00 0.00 C ATOM 888 CG1 ILE A 61 -11.707 -8.088 3.733 1.00 0.00 C ATOM 889 CG2 ILE A 61 -9.217 -8.099 3.938 1.00 0.00 C ATOM 890 CD1 ILE A 61 -12.204 -7.697 5.126 1.00 0.00 C ATOM 0 H ILE A 61 -8.494 -10.502 3.465 1.00 0.00 H new ATOM 0 HA ILE A 61 -11.289 -10.486 2.566 1.00 0.00 H new ATOM 0 HB ILE A 61 -10.545 -9.577 4.771 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -11.467 -7.194 3.157 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -12.491 -8.616 3.191 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -9.286 -7.439 4.803 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -8.334 -8.731 4.033 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -9.139 -7.500 3.031 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -13.086 -7.064 5.033 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -12.460 -8.596 5.687 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -11.420 -7.152 5.652 1.00 0.00 H new ATOM 902 N ALA A 62 -8.972 -8.652 1.115 1.00 0.00 N ATOM 903 CA ALA A 62 -8.718 -7.834 -0.104 1.00 0.00 C ATOM 904 C ALA A 62 -8.978 -8.685 -1.349 1.00 0.00 C ATOM 905 O ALA A 62 -9.474 -8.204 -2.349 1.00 0.00 O ATOM 906 CB ALA A 62 -7.265 -7.356 -0.106 1.00 0.00 C ATOM 0 H ALA A 62 -8.150 -8.846 1.687 1.00 0.00 H new ATOM 0 HA ALA A 62 -9.382 -6.970 -0.108 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -7.080 -6.758 -0.998 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.080 -6.751 0.782 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -6.598 -8.218 -0.103 1.00 0.00 H new ATOM 912 N ALA A 63 -8.646 -9.946 -1.296 1.00 0.00 N ATOM 913 CA ALA A 63 -8.874 -10.827 -2.476 1.00 0.00 C ATOM 914 C ALA A 63 -10.350 -10.770 -2.874 1.00 0.00 C ATOM 915 O ALA A 63 -10.686 -10.593 -4.028 1.00 0.00 O ATOM 916 CB ALA A 63 -8.499 -12.267 -2.118 1.00 0.00 C ATOM 0 H ALA A 63 -8.227 -10.404 -0.487 1.00 0.00 H new ATOM 0 HA ALA A 63 -8.258 -10.487 -3.308 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -8.666 -12.912 -2.981 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.448 -12.309 -1.831 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.116 -12.608 -1.286 1.00 0.00 H new ATOM 922 N VAL A 64 -11.235 -10.916 -1.926 1.00 0.00 N ATOM 923 CA VAL A 64 -12.689 -10.869 -2.250 1.00 0.00 C ATOM 924 C VAL A 64 -13.047 -9.477 -2.774 1.00 0.00 C ATOM 925 O VAL A 64 -13.687 -9.335 -3.796 1.00 0.00 O ATOM 926 CB VAL A 64 -13.502 -11.163 -0.988 1.00 0.00 C ATOM 927 CG1 VAL A 64 -14.990 -10.977 -1.287 1.00 0.00 C ATOM 928 CG2 VAL A 64 -13.248 -12.605 -0.544 1.00 0.00 C ATOM 0 H VAL A 64 -11.014 -11.066 -0.942 1.00 0.00 H new ATOM 0 HA VAL A 64 -12.917 -11.615 -3.011 1.00 0.00 H new ATOM 0 HB VAL A 64 -13.202 -10.479 -0.194 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -15.571 -11.186 -0.389 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -15.172 -9.951 -1.606 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -15.290 -11.662 -2.080 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -13.827 -12.816 0.355 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -13.549 -13.289 -1.338 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -12.187 -12.739 -0.333 1.00 0.00 H new ATOM 938 N GLU A 65 -12.638 -8.450 -2.082 1.00 0.00 N ATOM 939 CA GLU A 65 -12.955 -7.068 -2.541 1.00 0.00 C ATOM 940 C GLU A 65 -12.391 -6.857 -3.947 1.00 0.00 C ATOM 941 O GLU A 65 -13.043 -6.308 -4.812 1.00 0.00 O ATOM 942 CB GLU A 65 -12.327 -6.056 -1.580 1.00 0.00 C ATOM 943 CG GLU A 65 -12.696 -4.638 -2.020 1.00 0.00 C ATOM 944 CD GLU A 65 -12.039 -3.626 -1.080 1.00 0.00 C ATOM 945 OE1 GLU A 65 -11.329 -4.054 -0.183 1.00 0.00 O ATOM 946 OE2 GLU A 65 -12.254 -2.441 -1.271 1.00 0.00 O ATOM 0 H GLU A 65 -12.098 -8.508 -1.219 1.00 0.00 H new ATOM 0 HA GLU A 65 -14.036 -6.928 -2.559 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.679 -6.236 -0.564 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -11.243 -6.174 -1.568 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -12.366 -4.466 -3.045 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -13.779 -4.512 -2.008 1.00 0.00 H new ATOM 953 N PHE A 66 -11.181 -7.290 -4.184 1.00 0.00 N ATOM 954 CA PHE A 66 -10.581 -7.113 -5.536 1.00 0.00 C ATOM 955 C PHE A 66 -11.513 -7.718 -6.588 1.00 0.00 C ATOM 956 O PHE A 66 -12.100 -7.015 -7.387 1.00 0.00 O ATOM 957 CB PHE A 66 -9.225 -7.820 -5.590 1.00 0.00 C ATOM 958 CG PHE A 66 -8.378 -7.202 -6.676 1.00 0.00 C ATOM 959 CD1 PHE A 66 -7.665 -6.024 -6.424 1.00 0.00 C ATOM 960 CD2 PHE A 66 -8.305 -7.807 -7.936 1.00 0.00 C ATOM 961 CE1 PHE A 66 -6.879 -5.452 -7.432 1.00 0.00 C ATOM 962 CE2 PHE A 66 -7.518 -7.236 -8.944 1.00 0.00 C ATOM 963 CZ PHE A 66 -6.806 -6.058 -8.691 1.00 0.00 C ATOM 0 H PHE A 66 -10.585 -7.757 -3.501 1.00 0.00 H new ATOM 0 HA PHE A 66 -10.444 -6.050 -5.737 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -8.720 -7.735 -4.628 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -9.365 -8.883 -5.784 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -7.721 -5.556 -5.452 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -8.856 -8.715 -8.131 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -6.329 -4.543 -7.238 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -7.461 -7.704 -9.916 1.00 0.00 H new ATOM 0 HZ PHE A 66 -6.200 -5.616 -9.468 1.00 0.00 H new ATOM 973 N ALA A 67 -11.656 -9.015 -6.594 1.00 0.00 N ATOM 974 CA ALA A 67 -12.554 -9.659 -7.594 1.00 0.00 C ATOM 975 C ALA A 67 -13.956 -9.062 -7.469 1.00 0.00 C ATOM 976 O ALA A 67 -14.764 -9.154 -8.372 1.00 0.00 O ATOM 977 CB ALA A 67 -12.615 -11.164 -7.332 1.00 0.00 C ATOM 0 H ALA A 67 -11.191 -9.656 -5.951 1.00 0.00 H new ATOM 0 HA ALA A 67 -12.169 -9.483 -8.598 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -13.272 -11.634 -8.064 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.615 -11.589 -7.416 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -13.002 -11.343 -6.329 1.00 0.00 H new ATOM 983 N CYS A 68 -14.251 -8.446 -6.357 1.00 0.00 N ATOM 984 CA CYS A 68 -15.601 -7.842 -6.176 1.00 0.00 C ATOM 985 C CYS A 68 -15.769 -6.679 -7.155 1.00 0.00 C ATOM 986 O CYS A 68 -16.593 -6.722 -8.048 1.00 0.00 O ATOM 987 CB CYS A 68 -15.743 -7.325 -4.743 1.00 0.00 C ATOM 988 SG CYS A 68 -17.476 -6.913 -4.420 1.00 0.00 S ATOM 0 H CYS A 68 -13.616 -8.335 -5.567 1.00 0.00 H new ATOM 0 HA CYS A 68 -16.366 -8.595 -6.366 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -15.400 -8.081 -4.037 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -15.116 -6.445 -4.598 1.00 0.00 H new ATOM 0 HG CYS A 68 -17.575 -5.649 -4.131 1.00 0.00 H new ATOM 994 N LYS A 69 -14.994 -5.641 -7.000 1.00 0.00 N ATOM 995 CA LYS A 69 -15.112 -4.481 -7.927 1.00 0.00 C ATOM 996 C LYS A 69 -14.865 -4.951 -9.362 1.00 0.00 C ATOM 997 O LYS A 69 -15.600 -4.618 -10.270 1.00 0.00 O ATOM 998 CB LYS A 69 -14.077 -3.420 -7.554 1.00 0.00 C ATOM 999 CG LYS A 69 -14.260 -2.195 -8.452 1.00 0.00 C ATOM 1000 CD LYS A 69 -13.163 -1.172 -8.152 1.00 0.00 C ATOM 1001 CE LYS A 69 -13.428 0.106 -8.948 1.00 0.00 C ATOM 1002 NZ LYS A 69 -14.181 1.072 -8.099 1.00 0.00 N ATOM 0 H LYS A 69 -14.285 -5.546 -6.273 1.00 0.00 H new ATOM 0 HA LYS A 69 -16.112 -4.054 -7.849 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -14.190 -3.138 -6.507 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -13.070 -3.822 -7.669 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -14.219 -2.490 -9.500 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -15.241 -1.751 -8.284 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -13.139 -0.950 -7.085 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -12.187 -1.581 -8.414 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -12.486 0.548 -9.272 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -13.998 -0.125 -9.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -14.362 1.942 -8.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -15.086 0.649 -7.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -13.621 1.300 -7.253 1.00 0.00 H new ATOM 1016 N LYS A 70 -13.837 -5.726 -9.573 1.00 0.00 N ATOM 1017 CA LYS A 70 -13.545 -6.217 -10.949 1.00 0.00 C ATOM 1018 C LYS A 70 -14.753 -6.996 -11.474 1.00 0.00 C ATOM 1019 O LYS A 70 -15.012 -7.034 -12.659 1.00 0.00 O ATOM 1020 CB LYS A 70 -12.321 -7.136 -10.915 1.00 0.00 C ATOM 1021 CG LYS A 70 -11.115 -6.360 -10.382 1.00 0.00 C ATOM 1022 CD LYS A 70 -10.718 -5.277 -11.387 1.00 0.00 C ATOM 1023 CE LYS A 70 -9.356 -4.697 -10.999 1.00 0.00 C ATOM 1024 NZ LYS A 70 -9.369 -3.221 -11.203 1.00 0.00 N ATOM 0 H LYS A 70 -13.187 -6.040 -8.852 1.00 0.00 H new ATOM 0 HA LYS A 70 -13.343 -5.370 -11.604 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -12.520 -8.000 -10.281 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.110 -7.515 -11.915 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.357 -5.907 -9.420 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.279 -7.038 -10.213 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.674 -5.697 -12.392 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -11.470 -4.488 -11.404 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -9.133 -4.929 -9.958 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -8.570 -5.151 -11.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.444 -2.826 -10.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -9.563 -3.010 -12.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -10.109 -2.795 -10.609 1.00 0.00 H new ATOM 1038 N ALA A 71 -15.492 -7.620 -10.597 1.00 0.00 N ATOM 1039 CA ALA A 71 -16.682 -8.396 -11.045 1.00 0.00 C ATOM 1040 C ALA A 71 -17.742 -7.438 -11.592 1.00 0.00 C ATOM 1041 O ALA A 71 -18.083 -7.474 -12.756 1.00 0.00 O ATOM 1042 CB ALA A 71 -17.259 -9.173 -9.859 1.00 0.00 C ATOM 0 H ALA A 71 -15.323 -7.626 -9.591 1.00 0.00 H new ATOM 0 HA ALA A 71 -16.386 -9.094 -11.828 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.130 -9.741 -10.185 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -16.504 -9.857 -9.470 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -17.554 -8.475 -9.076 1.00 0.00 H new ATOM 1048 N LEU A 72 -18.267 -6.579 -10.760 1.00 0.00 N ATOM 1049 CA LEU A 72 -19.303 -5.622 -11.236 1.00 0.00 C ATOM 1050 C LEU A 72 -18.804 -4.924 -12.503 1.00 0.00 C ATOM 1051 O LEU A 72 -19.531 -4.771 -13.465 1.00 0.00 O ATOM 1052 CB LEU A 72 -19.574 -4.576 -10.152 1.00 0.00 C ATOM 1053 CG LEU A 72 -20.723 -3.669 -10.597 1.00 0.00 C ATOM 1054 CD1 LEU A 72 -21.911 -4.528 -11.037 1.00 0.00 C ATOM 1055 CD2 LEU A 72 -21.147 -2.773 -9.430 1.00 0.00 C ATOM 0 H LEU A 72 -18.023 -6.500 -9.773 1.00 0.00 H new ATOM 0 HA LEU A 72 -20.224 -6.163 -11.454 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -19.827 -5.067 -9.212 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -18.677 -3.983 -9.971 1.00 0.00 H new ATOM 0 HG LEU A 72 -20.394 -3.049 -11.431 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -22.730 -3.882 -11.354 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -21.610 -5.167 -11.868 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -22.240 -5.148 -10.203 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -21.966 -2.127 -9.746 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -21.476 -3.393 -8.596 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -20.302 -2.161 -9.116 1.00 0.00 H new ATOM 1067 N LYS A 73 -17.567 -4.501 -12.513 1.00 0.00 N ATOM 1068 CA LYS A 73 -17.020 -3.818 -13.720 1.00 0.00 C ATOM 1069 C LYS A 73 -17.467 -4.576 -14.969 1.00 0.00 C ATOM 1070 O LYS A 73 -17.966 -3.998 -15.914 1.00 0.00 O ATOM 1071 CB LYS A 73 -15.492 -3.805 -13.650 1.00 0.00 C ATOM 1072 CG LYS A 73 -14.934 -2.953 -14.791 1.00 0.00 C ATOM 1073 CD LYS A 73 -13.405 -2.939 -14.716 1.00 0.00 C ATOM 1074 CE LYS A 73 -12.852 -1.945 -15.739 1.00 0.00 C ATOM 1075 NZ LYS A 73 -11.689 -2.554 -16.444 1.00 0.00 N ATOM 0 H LYS A 73 -16.913 -4.600 -11.737 1.00 0.00 H new ATOM 0 HA LYS A 73 -17.388 -2.793 -13.761 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -15.165 -3.405 -12.690 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -15.106 -4.822 -13.719 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -15.258 -3.354 -15.751 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -15.322 -1.936 -14.723 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -13.082 -2.662 -13.713 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -13.012 -3.936 -14.913 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -13.627 -1.677 -16.457 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -12.548 -1.025 -15.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -11.312 -1.879 -17.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -10.948 -2.789 -15.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -11.994 -3.420 -16.932 1.00 0.00 H new ATOM 1089 N ILE A 74 -17.301 -5.870 -14.975 1.00 0.00 N ATOM 1090 CA ILE A 74 -17.726 -6.671 -16.156 1.00 0.00 C ATOM 1091 C ILE A 74 -19.148 -6.263 -16.545 1.00 0.00 C ATOM 1092 O ILE A 74 -19.972 -5.985 -15.697 1.00 0.00 O ATOM 1093 CB ILE A 74 -17.698 -8.159 -15.789 1.00 0.00 C ATOM 1094 CG1 ILE A 74 -16.328 -8.517 -15.208 1.00 0.00 C ATOM 1095 CG2 ILE A 74 -17.955 -9.004 -17.038 1.00 0.00 C ATOM 1096 CD1 ILE A 74 -16.199 -10.037 -15.102 1.00 0.00 C ATOM 0 H ILE A 74 -16.889 -6.407 -14.212 1.00 0.00 H new ATOM 0 HA ILE A 74 -17.052 -6.492 -16.994 1.00 0.00 H new ATOM 0 HB ILE A 74 -18.473 -8.361 -15.050 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -15.537 -8.118 -15.843 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -16.208 -8.062 -14.225 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -17.934 -10.061 -16.773 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -18.931 -8.753 -17.453 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -17.183 -8.801 -17.780 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -15.223 -10.291 -14.688 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -16.982 -10.424 -14.450 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -16.300 -10.481 -16.092 1.00 0.00 H new ATOM 1108 N PRO A 75 -19.444 -6.226 -17.855 1.00 0.00 N ATOM 1109 CA PRO A 75 -20.775 -5.852 -18.357 1.00 0.00 C ATOM 1110 C PRO A 75 -21.847 -6.878 -17.971 1.00 0.00 C ATOM 1111 O PRO A 75 -23.014 -6.709 -18.261 1.00 0.00 O ATOM 1112 CB PRO A 75 -20.590 -5.824 -19.874 1.00 0.00 C ATOM 1113 CG PRO A 75 -19.437 -6.736 -20.122 1.00 0.00 C ATOM 1114 CD PRO A 75 -18.514 -6.546 -18.953 1.00 0.00 C ATOM 0 HA PRO A 75 -21.117 -4.905 -17.939 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -21.487 -6.167 -20.390 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -20.383 -4.815 -20.231 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -19.766 -7.772 -20.197 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -18.938 -6.491 -21.060 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -17.935 -7.445 -18.744 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -17.800 -5.741 -19.127 1.00 0.00 H new ATOM 1122 N GLY A 76 -21.461 -7.937 -17.313 1.00 0.00 N ATOM 1123 CA GLY A 76 -22.456 -8.968 -16.903 1.00 0.00 C ATOM 1124 C GLY A 76 -22.114 -9.456 -15.495 1.00 0.00 C ATOM 1125 O GLY A 76 -21.051 -9.180 -14.976 1.00 0.00 O ATOM 0 H GLY A 76 -20.498 -8.133 -17.041 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -23.462 -8.549 -16.922 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -22.444 -9.803 -17.604 1.00 0.00 H new ATOM 1129 N PRO A 77 -23.036 -10.198 -14.864 1.00 0.00 N ATOM 1130 CA PRO A 77 -22.829 -10.728 -13.511 1.00 0.00 C ATOM 1131 C PRO A 77 -21.751 -11.816 -13.491 1.00 0.00 C ATOM 1132 O PRO A 77 -21.894 -12.857 -14.100 1.00 0.00 O ATOM 1133 CB PRO A 77 -24.189 -11.325 -13.148 1.00 0.00 C ATOM 1134 CG PRO A 77 -24.821 -11.639 -14.461 1.00 0.00 C ATOM 1135 CD PRO A 77 -24.347 -10.581 -15.417 1.00 0.00 C ATOM 0 HA PRO A 77 -22.490 -9.961 -12.815 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -24.079 -12.220 -12.536 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -24.792 -10.620 -12.576 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -24.532 -12.632 -14.805 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -25.908 -11.633 -14.381 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -24.260 -10.965 -16.433 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -25.032 -9.734 -15.454 1.00 0.00 H new ATOM 1143 N VAL A 78 -20.672 -11.578 -12.798 1.00 0.00 N ATOM 1144 CA VAL A 78 -19.581 -12.591 -12.741 1.00 0.00 C ATOM 1145 C VAL A 78 -19.536 -13.212 -11.342 1.00 0.00 C ATOM 1146 O VAL A 78 -19.850 -12.573 -10.359 1.00 0.00 O ATOM 1147 CB VAL A 78 -18.247 -11.907 -13.050 1.00 0.00 C ATOM 1148 CG1 VAL A 78 -18.038 -10.739 -12.086 1.00 0.00 C ATOM 1149 CG2 VAL A 78 -17.099 -12.908 -12.895 1.00 0.00 C ATOM 0 H VAL A 78 -20.498 -10.724 -12.268 1.00 0.00 H new ATOM 0 HA VAL A 78 -19.765 -13.376 -13.474 1.00 0.00 H new ATOM 0 HB VAL A 78 -18.264 -11.537 -14.075 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -17.088 -10.252 -12.306 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -18.850 -10.021 -12.203 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -18.027 -11.110 -11.061 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -16.153 -12.414 -13.117 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -17.081 -13.285 -11.872 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -17.245 -13.739 -13.586 1.00 0.00 H new ATOM 1159 N LEU A 79 -19.150 -14.455 -11.246 1.00 0.00 N ATOM 1160 CA LEU A 79 -19.088 -15.116 -9.912 1.00 0.00 C ATOM 1161 C LEU A 79 -17.660 -15.044 -9.370 1.00 0.00 C ATOM 1162 O LEU A 79 -16.701 -15.232 -10.091 1.00 0.00 O ATOM 1163 CB LEU A 79 -19.506 -16.581 -10.048 1.00 0.00 C ATOM 1164 CG LEU A 79 -21.023 -16.697 -9.878 1.00 0.00 C ATOM 1165 CD1 LEU A 79 -21.714 -15.669 -10.775 1.00 0.00 C ATOM 1166 CD2 LEU A 79 -21.475 -18.104 -10.274 1.00 0.00 C ATOM 0 H LEU A 79 -18.875 -15.041 -12.034 1.00 0.00 H new ATOM 0 HA LEU A 79 -19.763 -14.606 -9.225 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -19.208 -16.966 -11.023 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -18.998 -17.186 -9.297 1.00 0.00 H new ATOM 0 HG LEU A 79 -21.288 -16.510 -8.837 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -22.794 -15.750 -10.656 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -21.392 -14.666 -10.494 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -21.449 -15.857 -11.815 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -22.555 -18.187 -10.153 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -21.211 -18.291 -11.315 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -20.981 -18.838 -9.637 1.00 0.00 H new ATOM 1178 N VAL A 80 -17.514 -14.777 -8.102 1.00 0.00 N ATOM 1179 CA VAL A 80 -16.152 -14.697 -7.507 1.00 0.00 C ATOM 1180 C VAL A 80 -15.990 -15.812 -6.473 1.00 0.00 C ATOM 1181 O VAL A 80 -16.866 -16.053 -5.665 1.00 0.00 O ATOM 1182 CB VAL A 80 -15.970 -13.338 -6.827 1.00 0.00 C ATOM 1183 CG1 VAL A 80 -14.523 -13.197 -6.352 1.00 0.00 C ATOM 1184 CG2 VAL A 80 -16.293 -12.223 -7.823 1.00 0.00 C ATOM 0 H VAL A 80 -18.281 -14.610 -7.451 1.00 0.00 H new ATOM 0 HA VAL A 80 -15.402 -14.811 -8.290 1.00 0.00 H new ATOM 0 HB VAL A 80 -16.641 -13.265 -5.971 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -14.392 -12.229 -5.867 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.294 -13.992 -5.643 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -13.851 -13.269 -7.207 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.164 -11.255 -7.340 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.622 -12.294 -8.679 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -17.324 -12.325 -8.161 1.00 0.00 H new ATOM 1194 N ILE A 81 -14.880 -16.496 -6.491 1.00 0.00 N ATOM 1195 CA ILE A 81 -14.670 -17.597 -5.511 1.00 0.00 C ATOM 1196 C ILE A 81 -13.401 -17.326 -4.698 1.00 0.00 C ATOM 1197 O ILE A 81 -12.384 -16.927 -5.230 1.00 0.00 O ATOM 1198 CB ILE A 81 -14.526 -18.922 -6.262 1.00 0.00 C ATOM 1199 CG1 ILE A 81 -15.644 -19.045 -7.299 1.00 0.00 C ATOM 1200 CG2 ILE A 81 -14.619 -20.085 -5.272 1.00 0.00 C ATOM 1201 CD1 ILE A 81 -15.552 -20.406 -7.991 1.00 0.00 C ATOM 0 H ILE A 81 -14.110 -16.340 -7.142 1.00 0.00 H new ATOM 0 HA ILE A 81 -15.524 -17.652 -4.836 1.00 0.00 H new ATOM 0 HB ILE A 81 -13.559 -18.950 -6.764 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -16.615 -18.936 -6.817 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -15.561 -18.245 -8.035 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -14.516 -21.028 -5.808 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -13.822 -19.999 -4.533 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -15.585 -20.057 -4.768 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -16.349 -20.493 -8.730 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.586 -20.497 -8.487 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -15.656 -21.199 -7.250 1.00 0.00 H new ATOM 1213 N THR A 82 -13.455 -17.541 -3.411 1.00 0.00 N ATOM 1214 CA THR A 82 -12.253 -17.297 -2.563 1.00 0.00 C ATOM 1215 C THR A 82 -12.127 -18.418 -1.529 1.00 0.00 C ATOM 1216 O THR A 82 -13.079 -19.115 -1.236 1.00 0.00 O ATOM 1217 CB THR A 82 -12.401 -15.955 -1.842 1.00 0.00 C ATOM 1218 OG1 THR A 82 -11.229 -15.700 -1.080 1.00 0.00 O ATOM 1219 CG2 THR A 82 -13.616 -16.005 -0.915 1.00 0.00 C ATOM 0 H THR A 82 -14.279 -17.875 -2.911 1.00 0.00 H new ATOM 0 HA THR A 82 -11.362 -17.276 -3.191 1.00 0.00 H new ATOM 0 HB THR A 82 -12.539 -15.159 -2.574 1.00 0.00 H new ATOM 0 HG1 THR A 82 -11.320 -14.840 -0.618 1.00 0.00 H new ATOM 0 HG21 THR A 82 -13.721 -15.049 -0.401 1.00 0.00 H new ATOM 0 HG22 THR A 82 -14.513 -16.203 -1.501 1.00 0.00 H new ATOM 0 HG23 THR A 82 -13.481 -16.799 -0.180 1.00 0.00 H new ATOM 1227 N ASP A 83 -10.961 -18.597 -0.972 1.00 0.00 N ATOM 1228 CA ASP A 83 -10.778 -19.673 0.041 1.00 0.00 C ATOM 1229 C ASP A 83 -11.272 -19.183 1.404 1.00 0.00 C ATOM 1230 O ASP A 83 -11.444 -19.955 2.327 1.00 0.00 O ATOM 1231 CB ASP A 83 -9.295 -20.035 0.139 1.00 0.00 C ATOM 1232 CG ASP A 83 -8.861 -20.762 -1.136 1.00 0.00 C ATOM 1233 OD1 ASP A 83 -9.727 -21.095 -1.927 1.00 0.00 O ATOM 1234 OD2 ASP A 83 -7.671 -20.971 -1.298 1.00 0.00 O ATOM 0 H ASP A 83 -10.128 -18.045 -1.175 1.00 0.00 H new ATOM 0 HA ASP A 83 -11.349 -20.552 -0.258 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -8.698 -19.133 0.277 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -9.121 -20.669 1.009 1.00 0.00 H new ATOM 1239 N SER A 84 -11.504 -17.905 1.538 1.00 0.00 N ATOM 1240 CA SER A 84 -11.986 -17.370 2.843 1.00 0.00 C ATOM 1241 C SER A 84 -13.516 -17.317 2.839 1.00 0.00 C ATOM 1242 O SER A 84 -14.120 -16.589 2.075 1.00 0.00 O ATOM 1243 CB SER A 84 -11.428 -15.961 3.056 1.00 0.00 C ATOM 1244 OG SER A 84 -10.045 -16.043 3.374 1.00 0.00 O ATOM 0 H SER A 84 -11.381 -17.210 0.802 1.00 0.00 H new ATOM 0 HA SER A 84 -11.646 -18.020 3.649 1.00 0.00 H new ATOM 0 HB2 SER A 84 -11.571 -15.362 2.157 1.00 0.00 H new ATOM 0 HB3 SER A 84 -11.968 -15.462 3.860 1.00 0.00 H new ATOM 0 HG SER A 84 -9.927 -15.968 4.344 1.00 0.00 H new ATOM 1250 N PHE A 85 -14.147 -18.082 3.688 1.00 0.00 N ATOM 1251 CA PHE A 85 -15.636 -18.074 3.733 1.00 0.00 C ATOM 1252 C PHE A 85 -16.112 -16.878 4.559 1.00 0.00 C ATOM 1253 O PHE A 85 -17.093 -16.239 4.237 1.00 0.00 O ATOM 1254 CB PHE A 85 -16.135 -19.370 4.375 1.00 0.00 C ATOM 1255 CG PHE A 85 -17.642 -19.341 4.465 1.00 0.00 C ATOM 1256 CD1 PHE A 85 -18.265 -18.721 5.555 1.00 0.00 C ATOM 1257 CD2 PHE A 85 -18.415 -19.933 3.459 1.00 0.00 C ATOM 1258 CE1 PHE A 85 -19.663 -18.693 5.638 1.00 0.00 C ATOM 1259 CE2 PHE A 85 -19.812 -19.905 3.542 1.00 0.00 C ATOM 1260 CZ PHE A 85 -20.436 -19.285 4.632 1.00 0.00 C ATOM 0 H PHE A 85 -13.696 -18.711 4.352 1.00 0.00 H new ATOM 0 HA PHE A 85 -16.031 -17.997 2.720 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -15.812 -20.228 3.785 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -15.703 -19.485 5.369 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -17.668 -18.265 6.331 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -17.933 -20.411 2.619 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -20.145 -18.215 6.478 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -20.409 -20.361 2.766 1.00 0.00 H new ATOM 0 HZ PHE A 85 -21.514 -19.264 4.696 1.00 0.00 H new ATOM 1270 N TYR A 86 -15.423 -16.570 5.624 1.00 0.00 N ATOM 1271 CA TYR A 86 -15.834 -15.415 6.470 1.00 0.00 C ATOM 1272 C TYR A 86 -15.921 -14.155 5.608 1.00 0.00 C ATOM 1273 O TYR A 86 -16.877 -13.409 5.676 1.00 0.00 O ATOM 1274 CB TYR A 86 -14.803 -15.205 7.580 1.00 0.00 C ATOM 1275 CG TYR A 86 -14.787 -16.411 8.487 1.00 0.00 C ATOM 1276 CD1 TYR A 86 -15.765 -16.553 9.479 1.00 0.00 C ATOM 1277 CD2 TYR A 86 -13.795 -17.388 8.336 1.00 0.00 C ATOM 1278 CE1 TYR A 86 -15.751 -17.672 10.321 1.00 0.00 C ATOM 1279 CE2 TYR A 86 -13.781 -18.506 9.179 1.00 0.00 C ATOM 1280 CZ TYR A 86 -14.759 -18.648 10.171 1.00 0.00 C ATOM 1281 OH TYR A 86 -14.745 -19.750 11.001 1.00 0.00 O ATOM 0 H TYR A 86 -14.593 -17.069 5.944 1.00 0.00 H new ATOM 0 HA TYR A 86 -16.809 -15.618 6.913 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -13.815 -15.049 7.148 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -15.046 -14.310 8.152 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -16.530 -15.800 9.595 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -13.041 -17.279 7.570 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -16.505 -17.782 11.086 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -13.016 -19.259 9.064 1.00 0.00 H new ATOM 0 HH TYR A 86 -13.992 -20.330 10.762 1.00 0.00 H new ATOM 1291 N VAL A 87 -14.928 -13.913 4.795 1.00 0.00 N ATOM 1292 CA VAL A 87 -14.955 -12.702 3.928 1.00 0.00 C ATOM 1293 C VAL A 87 -16.022 -12.873 2.845 1.00 0.00 C ATOM 1294 O VAL A 87 -16.813 -11.986 2.592 1.00 0.00 O ATOM 1295 CB VAL A 87 -13.586 -12.514 3.273 1.00 0.00 C ATOM 1296 CG1 VAL A 87 -13.304 -13.688 2.332 1.00 0.00 C ATOM 1297 CG2 VAL A 87 -13.575 -11.207 2.477 1.00 0.00 C ATOM 0 H VAL A 87 -14.101 -14.501 4.694 1.00 0.00 H new ATOM 0 HA VAL A 87 -15.191 -11.827 4.533 1.00 0.00 H new ATOM 0 HB VAL A 87 -12.817 -12.475 4.045 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -12.328 -13.554 1.865 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -13.310 -14.619 2.899 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -14.073 -13.729 1.560 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -12.599 -11.073 2.010 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -14.344 -11.244 1.705 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -13.774 -10.371 3.147 1.00 0.00 H new ATOM 1307 N ALA A 88 -16.053 -14.010 2.204 1.00 0.00 N ATOM 1308 CA ALA A 88 -17.071 -14.238 1.141 1.00 0.00 C ATOM 1309 C ALA A 88 -18.468 -14.029 1.727 1.00 0.00 C ATOM 1310 O ALA A 88 -19.291 -13.335 1.163 1.00 0.00 O ATOM 1311 CB ALA A 88 -16.945 -15.670 0.614 1.00 0.00 C ATOM 0 H ALA A 88 -15.417 -14.790 2.371 1.00 0.00 H new ATOM 0 HA ALA A 88 -16.910 -13.536 0.323 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -17.690 -15.838 -0.164 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -15.948 -15.819 0.200 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -17.108 -16.374 1.430 1.00 0.00 H new ATOM 1317 N GLU A 89 -18.741 -14.623 2.857 1.00 0.00 N ATOM 1318 CA GLU A 89 -20.084 -14.457 3.482 1.00 0.00 C ATOM 1319 C GLU A 89 -20.322 -12.977 3.786 1.00 0.00 C ATOM 1320 O GLU A 89 -21.420 -12.473 3.649 1.00 0.00 O ATOM 1321 CB GLU A 89 -20.143 -15.260 4.783 1.00 0.00 C ATOM 1322 CG GLU A 89 -21.562 -15.205 5.354 1.00 0.00 C ATOM 1323 CD GLU A 89 -21.583 -15.875 6.729 1.00 0.00 C ATOM 1324 OE1 GLU A 89 -20.517 -16.198 7.226 1.00 0.00 O ATOM 1325 OE2 GLU A 89 -22.667 -16.055 7.262 1.00 0.00 O ATOM 0 H GLU A 89 -18.092 -15.216 3.374 1.00 0.00 H new ATOM 0 HA GLU A 89 -20.852 -14.817 2.798 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -19.854 -16.295 4.597 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -19.433 -14.856 5.505 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -21.893 -14.170 5.437 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -22.256 -15.709 4.681 1.00 0.00 H new ATOM 1332 N SER A 90 -19.302 -12.274 4.197 1.00 0.00 N ATOM 1333 CA SER A 90 -19.469 -10.828 4.509 1.00 0.00 C ATOM 1334 C SER A 90 -20.122 -10.124 3.318 1.00 0.00 C ATOM 1335 O SER A 90 -21.142 -9.477 3.449 1.00 0.00 O ATOM 1336 CB SER A 90 -18.101 -10.201 4.781 1.00 0.00 C ATOM 1337 OG SER A 90 -17.481 -10.872 5.868 1.00 0.00 O ATOM 0 H SER A 90 -18.359 -12.640 4.330 1.00 0.00 H new ATOM 0 HA SER A 90 -20.100 -10.718 5.391 1.00 0.00 H new ATOM 0 HB2 SER A 90 -17.474 -10.270 3.892 1.00 0.00 H new ATOM 0 HB3 SER A 90 -18.214 -9.141 5.010 1.00 0.00 H new ATOM 0 HG SER A 90 -17.241 -11.782 5.596 1.00 0.00 H new ATOM 1343 N ALA A 91 -19.541 -10.244 2.156 1.00 0.00 N ATOM 1344 CA ALA A 91 -20.127 -9.579 0.958 1.00 0.00 C ATOM 1345 C ALA A 91 -21.227 -10.465 0.364 1.00 0.00 C ATOM 1346 O ALA A 91 -21.856 -10.114 -0.614 1.00 0.00 O ATOM 1347 CB ALA A 91 -19.033 -9.357 -0.088 1.00 0.00 C ATOM 0 H ALA A 91 -18.686 -10.773 1.984 1.00 0.00 H new ATOM 0 HA ALA A 91 -20.553 -8.619 1.250 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -19.461 -8.871 -0.965 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -18.251 -8.725 0.332 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -18.607 -10.317 -0.378 1.00 0.00 H new ATOM 1353 N ASN A 92 -21.464 -11.610 0.945 1.00 0.00 N ATOM 1354 CA ASN A 92 -22.521 -12.511 0.405 1.00 0.00 C ATOM 1355 C ASN A 92 -23.890 -12.080 0.939 1.00 0.00 C ATOM 1356 O ASN A 92 -24.702 -11.535 0.218 1.00 0.00 O ATOM 1357 CB ASN A 92 -22.232 -13.951 0.837 1.00 0.00 C ATOM 1358 CG ASN A 92 -23.049 -14.916 -0.025 1.00 0.00 C ATOM 1359 OD1 ASN A 92 -23.814 -14.496 -0.870 1.00 0.00 O ATOM 1360 ND2 ASN A 92 -22.918 -16.202 0.155 1.00 0.00 N ATOM 0 H ASN A 92 -20.973 -11.959 1.768 1.00 0.00 H new ATOM 0 HA ASN A 92 -22.526 -12.451 -0.683 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -21.168 -14.166 0.734 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -22.484 -14.084 1.889 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -23.458 -16.854 -0.414 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -22.276 -16.555 0.864 1.00 0.00 H new ATOM 1367 N LYS A 93 -24.156 -12.325 2.194 1.00 0.00 N ATOM 1368 CA LYS A 93 -25.476 -11.932 2.764 1.00 0.00 C ATOM 1369 C LYS A 93 -25.272 -11.081 4.022 1.00 0.00 C ATOM 1370 O LYS A 93 -26.119 -10.293 4.391 1.00 0.00 O ATOM 1371 CB LYS A 93 -26.270 -13.190 3.120 1.00 0.00 C ATOM 1372 CG LYS A 93 -26.513 -14.011 1.852 1.00 0.00 C ATOM 1373 CD LYS A 93 -27.374 -15.230 2.187 1.00 0.00 C ATOM 1374 CE LYS A 93 -27.508 -16.115 0.946 1.00 0.00 C ATOM 1375 NZ LYS A 93 -28.622 -17.086 1.143 1.00 0.00 N ATOM 0 H LYS A 93 -23.518 -12.779 2.847 1.00 0.00 H new ATOM 0 HA LYS A 93 -26.026 -11.348 2.026 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -25.723 -13.784 3.852 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -27.221 -12.916 3.578 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -27.009 -13.398 1.100 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -25.562 -14.331 1.426 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -26.922 -15.795 3.003 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -28.359 -14.911 2.527 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -27.700 -15.500 0.067 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -26.575 -16.648 0.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -28.712 -17.687 0.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -28.421 -17.681 1.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -29.511 -16.568 1.296 1.00 0.00 H new ATOM 1389 N GLU A 94 -24.158 -11.235 4.686 1.00 0.00 N ATOM 1390 CA GLU A 94 -23.911 -10.434 5.918 1.00 0.00 C ATOM 1391 C GLU A 94 -23.695 -8.966 5.545 1.00 0.00 C ATOM 1392 O GLU A 94 -23.908 -8.074 6.343 1.00 0.00 O ATOM 1393 CB GLU A 94 -22.666 -10.968 6.630 1.00 0.00 C ATOM 1394 CG GLU A 94 -22.968 -12.346 7.222 1.00 0.00 C ATOM 1395 CD GLU A 94 -21.734 -12.863 7.965 1.00 0.00 C ATOM 1396 OE1 GLU A 94 -20.716 -12.191 7.922 1.00 0.00 O ATOM 1397 OE2 GLU A 94 -21.828 -13.921 8.564 1.00 0.00 O ATOM 0 H GLU A 94 -23.410 -11.879 4.429 1.00 0.00 H new ATOM 0 HA GLU A 94 -24.773 -10.514 6.580 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -21.834 -11.036 5.929 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -22.362 -10.280 7.419 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -23.816 -12.283 7.904 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -23.247 -13.041 6.430 1.00 0.00 H new ATOM 1404 N LEU A 95 -23.271 -8.705 4.338 1.00 0.00 N ATOM 1405 CA LEU A 95 -23.041 -7.294 3.917 1.00 0.00 C ATOM 1406 C LEU A 95 -24.312 -6.473 4.152 1.00 0.00 C ATOM 1407 O LEU A 95 -24.299 -5.484 4.858 1.00 0.00 O ATOM 1408 CB LEU A 95 -22.673 -7.255 2.433 1.00 0.00 C ATOM 1409 CG LEU A 95 -21.543 -6.247 2.215 1.00 0.00 C ATOM 1410 CD1 LEU A 95 -22.017 -4.852 2.628 1.00 0.00 C ATOM 1411 CD2 LEU A 95 -20.333 -6.647 3.062 1.00 0.00 C ATOM 0 H LEU A 95 -23.074 -9.408 3.626 1.00 0.00 H new ATOM 0 HA LEU A 95 -22.225 -6.871 4.503 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -22.362 -8.245 2.098 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -23.543 -6.976 1.839 1.00 0.00 H new ATOM 0 HG LEU A 95 -21.262 -6.238 1.162 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -21.212 -4.134 2.473 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -22.879 -4.567 2.025 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -22.298 -4.860 3.681 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -19.527 -5.929 2.907 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -20.613 -6.656 4.115 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -19.995 -7.641 2.768 1.00 0.00 H new ATOM 1423 N PRO A 96 -25.435 -6.894 3.547 1.00 0.00 N ATOM 1424 CA PRO A 96 -26.720 -6.196 3.693 1.00 0.00 C ATOM 1425 C PRO A 96 -27.262 -6.303 5.120 1.00 0.00 C ATOM 1426 O PRO A 96 -27.883 -5.391 5.629 1.00 0.00 O ATOM 1427 CB PRO A 96 -27.641 -6.936 2.721 1.00 0.00 C ATOM 1428 CG PRO A 96 -27.032 -8.289 2.590 1.00 0.00 C ATOM 1429 CD PRO A 96 -25.547 -8.080 2.680 1.00 0.00 C ATOM 0 HA PRO A 96 -26.635 -5.129 3.488 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -28.659 -6.994 3.105 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -27.692 -6.428 1.758 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -27.382 -8.953 3.380 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -27.305 -8.751 1.641 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -25.042 -8.945 3.111 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -25.103 -7.908 1.700 1.00 0.00 H new ATOM 1437 N TYR A 97 -27.027 -7.409 5.773 1.00 0.00 N ATOM 1438 CA TYR A 97 -27.524 -7.568 7.168 1.00 0.00 C ATOM 1439 C TYR A 97 -26.802 -6.569 8.074 1.00 0.00 C ATOM 1440 O TYR A 97 -27.387 -5.990 8.968 1.00 0.00 O ATOM 1441 CB TYR A 97 -27.243 -8.992 7.651 1.00 0.00 C ATOM 1442 CG TYR A 97 -27.838 -9.185 9.026 1.00 0.00 C ATOM 1443 CD1 TYR A 97 -29.183 -9.545 9.162 1.00 0.00 C ATOM 1444 CD2 TYR A 97 -27.044 -9.002 10.164 1.00 0.00 C ATOM 1445 CE1 TYR A 97 -29.735 -9.724 10.437 1.00 0.00 C ATOM 1446 CE2 TYR A 97 -27.595 -9.181 11.438 1.00 0.00 C ATOM 1447 CZ TYR A 97 -28.941 -9.541 11.575 1.00 0.00 C ATOM 1448 OH TYR A 97 -29.484 -9.718 12.831 1.00 0.00 O ATOM 0 H TYR A 97 -26.513 -8.208 5.401 1.00 0.00 H new ATOM 0 HA TYR A 97 -28.598 -7.382 7.199 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -27.669 -9.714 6.954 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -26.168 -9.172 7.680 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -29.796 -9.685 8.284 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -26.006 -8.723 10.059 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -30.773 -10.003 10.542 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -26.982 -9.041 12.316 1.00 0.00 H new ATOM 0 HH TYR A 97 -28.797 -9.553 13.510 1.00 0.00 H new ATOM 1458 N TRP A 98 -25.533 -6.359 7.848 1.00 0.00 N ATOM 1459 CA TRP A 98 -24.775 -5.395 8.693 1.00 0.00 C ATOM 1460 C TRP A 98 -25.334 -3.987 8.481 1.00 0.00 C ATOM 1461 O TRP A 98 -25.633 -3.279 9.421 1.00 0.00 O ATOM 1462 CB TRP A 98 -23.298 -5.419 8.296 1.00 0.00 C ATOM 1463 CG TRP A 98 -22.670 -6.687 8.780 1.00 0.00 C ATOM 1464 CD1 TRP A 98 -23.215 -7.524 9.693 1.00 0.00 C ATOM 1465 CD2 TRP A 98 -21.394 -7.276 8.394 1.00 0.00 C ATOM 1466 NE1 TRP A 98 -22.354 -8.588 9.892 1.00 0.00 N ATOM 1467 CE2 TRP A 98 -21.218 -8.482 9.114 1.00 0.00 C ATOM 1468 CE3 TRP A 98 -20.382 -6.886 7.498 1.00 0.00 C ATOM 1469 CZ2 TRP A 98 -20.079 -9.271 8.952 1.00 0.00 C ATOM 1470 CZ3 TRP A 98 -19.234 -7.678 7.333 1.00 0.00 C ATOM 1471 CH2 TRP A 98 -19.084 -8.868 8.057 1.00 0.00 C ATOM 0 H TRP A 98 -24.989 -6.814 7.114 1.00 0.00 H new ATOM 0 HA TRP A 98 -24.874 -5.675 9.742 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -23.201 -5.343 7.213 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -22.782 -4.559 8.723 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -24.166 -7.384 10.185 1.00 0.00 H new ATOM 0 HE1 TRP A 98 -22.536 -9.358 10.536 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -20.489 -5.972 6.933 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 -19.967 -10.186 9.514 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -18.462 -7.368 6.644 1.00 0.00 H new ATOM 0 HH2 TRP A 98 -18.200 -9.474 7.924 1.00 0.00 H new ATOM 1699 N LYS A 112 -15.339 -5.153 12.053 1.00 0.00 N ATOM 1700 CA LYS A 112 -13.917 -4.766 11.836 1.00 0.00 C ATOM 1701 C LYS A 112 -13.667 -4.549 10.342 1.00 0.00 C ATOM 1702 O LYS A 112 -14.278 -5.182 9.503 1.00 0.00 O ATOM 1703 CB LYS A 112 -13.002 -5.878 12.351 1.00 0.00 C ATOM 1704 CG LYS A 112 -13.156 -6.006 13.867 1.00 0.00 C ATOM 1705 CD LYS A 112 -12.141 -7.020 14.400 1.00 0.00 C ATOM 1706 CE LYS A 112 -12.369 -7.231 15.897 1.00 0.00 C ATOM 1707 NZ LYS A 112 -13.010 -8.558 16.121 1.00 0.00 N ATOM 0 HA LYS A 112 -13.706 -3.843 12.376 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -13.253 -6.823 11.868 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -11.965 -5.657 12.098 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -13.002 -5.037 14.342 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -14.169 -6.325 14.115 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -12.243 -7.966 13.869 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -11.127 -6.663 14.223 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -11.420 -7.179 16.431 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -13.002 -6.438 16.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -13.165 -8.701 17.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -13.923 -8.591 15.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -12.390 -9.309 15.756 1.00 0.00 H new ATOM 1721 N HIS A 113 -12.773 -3.661 10.004 1.00 0.00 N ATOM 1722 CA HIS A 113 -12.482 -3.406 8.564 1.00 0.00 C ATOM 1723 C HIS A 113 -13.747 -2.896 7.870 1.00 0.00 C ATOM 1724 O HIS A 113 -13.992 -3.183 6.715 1.00 0.00 O ATOM 1725 CB HIS A 113 -12.023 -4.705 7.899 1.00 0.00 C ATOM 1726 CG HIS A 113 -10.888 -5.297 8.686 1.00 0.00 C ATOM 1727 ND1 HIS A 113 -11.098 -6.152 9.757 1.00 0.00 N ATOM 1728 CD2 HIS A 113 -9.526 -5.167 8.571 1.00 0.00 C ATOM 1729 CE1 HIS A 113 -9.890 -6.500 10.240 1.00 0.00 C ATOM 1730 NE2 HIS A 113 -8.898 -5.927 9.553 1.00 0.00 N ATOM 0 H HIS A 113 -12.231 -3.101 10.662 1.00 0.00 H new ATOM 0 HA HIS A 113 -11.695 -2.657 8.479 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -12.851 -5.412 7.847 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -11.706 -4.509 6.875 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -9.019 -4.566 7.831 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -9.741 -7.162 11.080 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -7.896 -6.025 9.714 1.00 0.00 H new ATOM 1738 N ILE A 114 -14.552 -2.140 8.565 1.00 0.00 N ATOM 1739 CA ILE A 114 -15.799 -1.613 7.942 1.00 0.00 C ATOM 1740 C ILE A 114 -15.449 -0.876 6.648 1.00 0.00 C ATOM 1741 O ILE A 114 -16.088 -1.050 5.630 1.00 0.00 O ATOM 1742 CB ILE A 114 -16.486 -0.647 8.911 1.00 0.00 C ATOM 1743 CG1 ILE A 114 -16.844 -1.386 10.202 1.00 0.00 C ATOM 1744 CG2 ILE A 114 -17.759 -0.098 8.267 1.00 0.00 C ATOM 1745 CD1 ILE A 114 -17.492 -0.411 11.186 1.00 0.00 C ATOM 0 H ILE A 114 -14.401 -1.865 9.535 1.00 0.00 H new ATOM 0 HA ILE A 114 -16.472 -2.441 7.718 1.00 0.00 H new ATOM 0 HB ILE A 114 -15.811 0.177 9.141 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -17.526 -2.208 9.986 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -15.948 -1.823 10.643 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -18.248 0.590 8.957 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -17.503 0.430 7.348 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -18.434 -0.922 8.036 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -17.747 -0.938 12.106 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -16.795 0.396 11.411 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -18.397 0.005 10.743 1.00 0.00 H new ATOM 1757 N SER A 115 -14.438 -0.050 6.680 1.00 0.00 N ATOM 1758 CA SER A 115 -14.047 0.697 5.453 1.00 0.00 C ATOM 1759 C SER A 115 -13.900 -0.279 4.285 1.00 0.00 C ATOM 1760 O SER A 115 -14.421 -0.059 3.209 1.00 0.00 O ATOM 1761 CB SER A 115 -12.713 1.409 5.692 1.00 0.00 C ATOM 1762 OG SER A 115 -12.817 2.235 6.841 1.00 0.00 O ATOM 0 H SER A 115 -13.867 0.139 7.504 1.00 0.00 H new ATOM 0 HA SER A 115 -14.816 1.433 5.217 1.00 0.00 H new ATOM 0 HB2 SER A 115 -11.917 0.677 5.828 1.00 0.00 H new ATOM 0 HB3 SER A 115 -12.448 2.010 4.822 1.00 0.00 H new ATOM 0 HG SER A 115 -11.963 2.690 6.995 1.00 0.00 H new ATOM 1768 N LYS A 116 -13.195 -1.360 4.487 1.00 0.00 N ATOM 1769 CA LYS A 116 -13.017 -2.349 3.387 1.00 0.00 C ATOM 1770 C LYS A 116 -14.385 -2.878 2.950 1.00 0.00 C ATOM 1771 O LYS A 116 -14.617 -3.135 1.786 1.00 0.00 O ATOM 1772 CB LYS A 116 -12.155 -3.512 3.882 1.00 0.00 C ATOM 1773 CG LYS A 116 -10.752 -3.004 4.215 1.00 0.00 C ATOM 1774 CD LYS A 116 -9.848 -4.189 4.563 1.00 0.00 C ATOM 1775 CE LYS A 116 -8.471 -3.675 4.987 1.00 0.00 C ATOM 1776 NZ LYS A 116 -7.469 -4.008 3.936 1.00 0.00 N ATOM 0 H LYS A 116 -12.736 -1.600 5.365 1.00 0.00 H new ATOM 0 HA LYS A 116 -12.527 -1.867 2.541 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.608 -3.964 4.764 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.100 -4.288 3.119 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -10.341 -2.457 3.367 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -10.795 -2.308 5.053 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -10.293 -4.775 5.368 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.751 -4.851 3.702 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -8.506 -2.597 5.142 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -8.180 -4.124 5.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -6.533 -3.658 4.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -7.429 -5.039 3.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -7.744 -3.559 3.039 1.00 0.00 H new ATOM 1790 N TRP A 117 -15.291 -3.041 3.875 1.00 0.00 N ATOM 1791 CA TRP A 117 -16.643 -3.552 3.511 1.00 0.00 C ATOM 1792 C TRP A 117 -17.401 -2.479 2.728 1.00 0.00 C ATOM 1793 O TRP A 117 -18.119 -2.769 1.792 1.00 0.00 O ATOM 1794 CB TRP A 117 -17.419 -3.895 4.786 1.00 0.00 C ATOM 1795 CG TRP A 117 -16.777 -5.063 5.463 1.00 0.00 C ATOM 1796 CD1 TRP A 117 -16.422 -5.106 6.767 1.00 0.00 C ATOM 1797 CD2 TRP A 117 -16.411 -6.355 4.896 1.00 0.00 C ATOM 1798 NE1 TRP A 117 -15.859 -6.342 7.038 1.00 0.00 N ATOM 1799 CE2 TRP A 117 -15.831 -7.146 5.916 1.00 0.00 C ATOM 1800 CE3 TRP A 117 -16.526 -6.911 3.609 1.00 0.00 C ATOM 1801 CZ2 TRP A 117 -15.380 -8.443 5.667 1.00 0.00 C ATOM 1802 CZ3 TRP A 117 -16.072 -8.216 3.356 1.00 0.00 C ATOM 1803 CH2 TRP A 117 -15.501 -8.980 4.383 1.00 0.00 C ATOM 0 H TRP A 117 -15.154 -2.843 4.866 1.00 0.00 H new ATOM 0 HA TRP A 117 -16.539 -4.446 2.896 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -17.435 -3.036 5.457 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -18.456 -4.128 4.542 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -16.556 -4.307 7.481 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -15.508 -6.624 7.954 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -16.966 -6.331 2.811 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -14.940 -9.028 6.462 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -16.163 -8.633 2.364 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -15.155 -9.983 4.182 1.00 0.00 H new ATOM 1814 N LYS A 118 -17.246 -1.238 3.102 1.00 0.00 N ATOM 1815 CA LYS A 118 -17.958 -0.146 2.379 1.00 0.00 C ATOM 1816 C LYS A 118 -17.553 -0.164 0.904 1.00 0.00 C ATOM 1817 O LYS A 118 -18.365 0.043 0.024 1.00 0.00 O ATOM 1818 CB LYS A 118 -17.583 1.203 2.994 1.00 0.00 C ATOM 1819 CG LYS A 118 -18.089 1.265 4.437 1.00 0.00 C ATOM 1820 CD LYS A 118 -17.818 2.656 5.014 1.00 0.00 C ATOM 1821 CE LYS A 118 -18.210 2.680 6.493 1.00 0.00 C ATOM 1822 NZ LYS A 118 -18.621 4.061 6.876 1.00 0.00 N ATOM 0 H LYS A 118 -16.657 -0.933 3.877 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.034 -0.296 2.463 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -16.502 1.337 2.971 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -18.018 2.014 2.410 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -19.157 1.048 4.469 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -17.592 0.506 5.041 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -16.764 2.909 4.902 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -18.386 3.407 4.464 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -19.027 1.982 6.675 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -17.371 2.355 7.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -18.887 4.078 7.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -17.829 4.716 6.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -19.434 4.354 6.297 1.00 0.00 H new ATOM 1836 N SER A 119 -16.301 -0.411 0.626 1.00 0.00 N ATOM 1837 CA SER A 119 -15.846 -0.443 -0.793 1.00 0.00 C ATOM 1838 C SER A 119 -16.568 -1.568 -1.536 1.00 0.00 C ATOM 1839 O SER A 119 -17.011 -1.402 -2.655 1.00 0.00 O ATOM 1840 CB SER A 119 -14.336 -0.687 -0.837 1.00 0.00 C ATOM 1841 OG SER A 119 -13.674 0.295 -0.054 1.00 0.00 O ATOM 0 H SER A 119 -15.575 -0.592 1.319 1.00 0.00 H new ATOM 0 HA SER A 119 -16.074 0.510 -1.270 1.00 0.00 H new ATOM 0 HB2 SER A 119 -14.107 -1.683 -0.459 1.00 0.00 H new ATOM 0 HB3 SER A 119 -13.980 -0.647 -1.867 1.00 0.00 H new ATOM 0 HG SER A 119 -12.707 0.138 -0.081 1.00 0.00 H new ATOM 1847 N ILE A 120 -16.689 -2.714 -0.922 1.00 0.00 N ATOM 1848 CA ILE A 120 -17.382 -3.849 -1.594 1.00 0.00 C ATOM 1849 C ILE A 120 -18.885 -3.565 -1.653 1.00 0.00 C ATOM 1850 O ILE A 120 -19.553 -3.906 -2.608 1.00 0.00 O ATOM 1851 CB ILE A 120 -17.137 -5.135 -0.804 1.00 0.00 C ATOM 1852 CG1 ILE A 120 -15.637 -5.438 -0.770 1.00 0.00 C ATOM 1853 CG2 ILE A 120 -17.876 -6.295 -1.475 1.00 0.00 C ATOM 1854 CD1 ILE A 120 -15.383 -6.658 0.117 1.00 0.00 C ATOM 0 H ILE A 120 -16.338 -2.913 0.015 1.00 0.00 H new ATOM 0 HA ILE A 120 -16.994 -3.965 -2.606 1.00 0.00 H new ATOM 0 HB ILE A 120 -17.505 -5.010 0.214 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -15.270 -5.626 -1.779 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.090 -4.577 -0.387 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -17.701 -7.212 -0.912 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -18.945 -6.081 -1.498 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -17.509 -6.419 -2.494 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -14.315 -6.874 0.141 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -15.735 -6.452 1.128 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -15.918 -7.518 -0.285 1.00 0.00 H new ATOM 1866 N ALA A 121 -19.421 -2.944 -0.639 1.00 0.00 N ATOM 1867 CA ALA A 121 -20.879 -2.639 -0.638 1.00 0.00 C ATOM 1868 C ALA A 121 -21.193 -1.644 -1.756 1.00 0.00 C ATOM 1869 O ALA A 121 -22.239 -1.695 -2.371 1.00 0.00 O ATOM 1870 CB ALA A 121 -21.274 -2.033 0.711 1.00 0.00 C ATOM 0 H ALA A 121 -18.912 -2.635 0.189 1.00 0.00 H new ATOM 0 HA ALA A 121 -21.442 -3.558 -0.801 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -22.341 -1.810 0.711 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -21.051 -2.743 1.508 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -20.711 -1.114 0.876 1.00 0.00 H new ATOM 1876 N GLU A 122 -20.293 -0.735 -2.024 1.00 0.00 N ATOM 1877 CA GLU A 122 -20.540 0.262 -3.102 1.00 0.00 C ATOM 1878 C GLU A 122 -20.836 -0.467 -4.414 1.00 0.00 C ATOM 1879 O GLU A 122 -21.676 -0.054 -5.188 1.00 0.00 O ATOM 1880 CB GLU A 122 -19.301 1.143 -3.276 1.00 0.00 C ATOM 1881 CG GLU A 122 -19.600 2.251 -4.286 1.00 0.00 C ATOM 1882 CD GLU A 122 -18.327 3.058 -4.550 1.00 0.00 C ATOM 1883 OE1 GLU A 122 -17.307 2.725 -3.971 1.00 0.00 O ATOM 1884 OE2 GLU A 122 -18.395 3.997 -5.326 1.00 0.00 O ATOM 0 H GLU A 122 -19.399 -0.641 -1.542 1.00 0.00 H new ATOM 0 HA GLU A 122 -21.393 0.884 -2.832 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -19.013 1.577 -2.319 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -18.459 0.541 -3.619 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -19.969 1.820 -5.216 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -20.385 2.904 -3.904 1.00 0.00 H new ATOM 1891 N CYS A 123 -20.153 -1.549 -4.669 1.00 0.00 N ATOM 1892 CA CYS A 123 -20.398 -2.303 -5.931 1.00 0.00 C ATOM 1893 C CYS A 123 -21.628 -3.195 -5.761 1.00 0.00 C ATOM 1894 O CYS A 123 -22.521 -3.201 -6.583 1.00 0.00 O ATOM 1895 CB CYS A 123 -19.179 -3.171 -6.250 1.00 0.00 C ATOM 1896 SG CYS A 123 -17.830 -2.122 -6.847 1.00 0.00 S ATOM 0 H CYS A 123 -19.437 -1.943 -4.059 1.00 0.00 H new ATOM 0 HA CYS A 123 -20.568 -1.601 -6.747 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -18.864 -3.715 -5.360 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -19.436 -3.915 -7.004 1.00 0.00 H new ATOM 0 HG CYS A 123 -16.704 -2.537 -6.347 1.00 0.00 H new ATOM 1902 N LEU A 124 -21.682 -3.949 -4.697 1.00 0.00 N ATOM 1903 CA LEU A 124 -22.856 -4.839 -4.473 1.00 0.00 C ATOM 1904 C LEU A 124 -24.126 -3.992 -4.379 1.00 0.00 C ATOM 1905 O LEU A 124 -25.198 -4.419 -4.762 1.00 0.00 O ATOM 1906 CB LEU A 124 -22.664 -5.615 -3.168 1.00 0.00 C ATOM 1907 CG LEU A 124 -21.363 -6.412 -3.236 1.00 0.00 C ATOM 1908 CD1 LEU A 124 -21.245 -7.301 -1.997 1.00 0.00 C ATOM 1909 CD2 LEU A 124 -21.364 -7.286 -4.493 1.00 0.00 C ATOM 0 H LEU A 124 -20.964 -3.987 -3.973 1.00 0.00 H new ATOM 0 HA LEU A 124 -22.946 -5.539 -5.304 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -22.637 -4.926 -2.324 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -23.507 -6.287 -3.005 1.00 0.00 H new ATOM 0 HG LEU A 124 -20.518 -5.725 -3.273 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -20.317 -7.870 -2.045 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -21.244 -6.679 -1.102 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -22.090 -7.988 -1.960 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -20.435 -7.855 -4.541 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -22.209 -7.973 -4.458 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -21.448 -6.653 -5.376 1.00 0.00 H new ATOM 1921 N SER A 125 -24.016 -2.795 -3.873 1.00 0.00 N ATOM 1922 CA SER A 125 -25.217 -1.923 -3.754 1.00 0.00 C ATOM 1923 C SER A 125 -25.778 -1.635 -5.149 1.00 0.00 C ATOM 1924 O SER A 125 -26.971 -1.493 -5.331 1.00 0.00 O ATOM 1925 CB SER A 125 -24.828 -0.607 -3.079 1.00 0.00 C ATOM 1926 OG SER A 125 -25.994 0.166 -2.837 1.00 0.00 O ATOM 0 H SER A 125 -23.146 -2.383 -3.537 1.00 0.00 H new ATOM 0 HA SER A 125 -25.974 -2.428 -3.154 1.00 0.00 H new ATOM 0 HB2 SER A 125 -24.310 -0.807 -2.141 1.00 0.00 H new ATOM 0 HB3 SER A 125 -24.136 -0.052 -3.713 1.00 0.00 H new ATOM 0 HG SER A 125 -25.744 1.008 -2.403 1.00 0.00 H new ATOM 1932 N MET A 126 -24.927 -1.549 -6.135 1.00 0.00 N ATOM 1933 CA MET A 126 -25.414 -1.273 -7.515 1.00 0.00 C ATOM 1934 C MET A 126 -26.279 -2.441 -7.994 1.00 0.00 C ATOM 1935 O MET A 126 -27.276 -2.253 -8.663 1.00 0.00 O ATOM 1936 CB MET A 126 -24.217 -1.107 -8.455 1.00 0.00 C ATOM 1937 CG MET A 126 -23.406 0.120 -8.035 1.00 0.00 C ATOM 1938 SD MET A 126 -24.481 1.576 -8.014 1.00 0.00 S ATOM 1939 CE MET A 126 -24.899 1.574 -9.774 1.00 0.00 C ATOM 0 H MET A 126 -23.917 -1.658 -6.044 1.00 0.00 H new ATOM 0 HA MET A 126 -26.006 -0.358 -7.515 1.00 0.00 H new ATOM 0 HB2 MET A 126 -23.590 -1.998 -8.424 1.00 0.00 H new ATOM 0 HB3 MET A 126 -24.561 -0.994 -9.483 1.00 0.00 H new ATOM 0 HG2 MET A 126 -22.971 -0.039 -7.048 1.00 0.00 H new ATOM 0 HG3 MET A 126 -22.578 0.276 -8.727 1.00 0.00 H new ATOM 0 HE1 MET A 126 -25.119 2.592 -10.097 1.00 0.00 H new ATOM 0 HE2 MET A 126 -24.057 1.185 -10.347 1.00 0.00 H new ATOM 0 HE3 MET A 126 -25.773 0.944 -9.940 1.00 0.00 H new ATOM 1949 N LYS A 127 -25.907 -3.645 -7.656 1.00 0.00 N ATOM 1950 CA LYS A 127 -26.709 -4.822 -8.091 1.00 0.00 C ATOM 1951 C LYS A 127 -26.085 -6.101 -7.526 1.00 0.00 C ATOM 1952 O LYS A 127 -24.883 -6.204 -7.384 1.00 0.00 O ATOM 1953 CB LYS A 127 -26.724 -4.895 -9.618 1.00 0.00 C ATOM 1954 CG LYS A 127 -28.072 -4.396 -10.139 1.00 0.00 C ATOM 1955 CD LYS A 127 -27.841 -3.383 -11.261 1.00 0.00 C ATOM 1956 CE LYS A 127 -28.609 -3.821 -12.510 1.00 0.00 C ATOM 1957 NZ LYS A 127 -27.687 -3.831 -13.681 1.00 0.00 N ATOM 0 H LYS A 127 -25.082 -3.864 -7.097 1.00 0.00 H new ATOM 0 HA LYS A 127 -27.730 -4.721 -7.723 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -25.916 -4.290 -10.030 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -26.553 -5.920 -9.945 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -28.664 -5.234 -10.507 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -28.639 -3.936 -9.330 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -28.172 -2.393 -10.946 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -26.777 -3.307 -11.483 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -29.034 -4.813 -12.359 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -29.442 -3.142 -12.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -28.208 -4.129 -14.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -27.302 -2.876 -13.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -26.907 -4.495 -13.503 1.00 0.00 H new ATOM 1971 N PRO A 128 -26.927 -7.092 -7.201 1.00 0.00 N ATOM 1972 CA PRO A 128 -26.470 -8.373 -6.650 1.00 0.00 C ATOM 1973 C PRO A 128 -25.743 -9.221 -7.701 1.00 0.00 C ATOM 1974 O PRO A 128 -25.305 -10.320 -7.428 1.00 0.00 O ATOM 1975 CB PRO A 128 -27.765 -9.065 -6.228 1.00 0.00 C ATOM 1976 CG PRO A 128 -28.817 -8.458 -7.096 1.00 0.00 C ATOM 1977 CD PRO A 128 -28.392 -7.038 -7.343 1.00 0.00 C ATOM 0 HA PRO A 128 -25.759 -8.235 -5.836 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -27.704 -10.143 -6.374 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -27.978 -8.898 -5.172 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -28.910 -9.005 -8.034 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -29.791 -8.493 -6.609 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -28.687 -6.697 -8.335 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -28.841 -6.353 -6.624 1.00 0.00 H new ATOM 1985 N ASP A 129 -25.613 -8.718 -8.898 1.00 0.00 N ATOM 1986 CA ASP A 129 -24.917 -9.495 -9.962 1.00 0.00 C ATOM 1987 C ASP A 129 -23.644 -10.120 -9.385 1.00 0.00 C ATOM 1988 O ASP A 129 -23.401 -11.302 -9.530 1.00 0.00 O ATOM 1989 CB ASP A 129 -24.548 -8.562 -11.116 1.00 0.00 C ATOM 1990 CG ASP A 129 -25.825 -8.052 -11.788 1.00 0.00 C ATOM 1991 OD1 ASP A 129 -26.874 -8.614 -11.525 1.00 0.00 O ATOM 1992 OD2 ASP A 129 -25.730 -7.106 -12.554 1.00 0.00 O ATOM 0 H ASP A 129 -25.959 -7.802 -9.185 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.576 -10.282 -10.328 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.959 -7.723 -10.745 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -23.929 -9.090 -11.841 1.00 0.00 H new ATOM 1997 N ILE A 130 -22.831 -9.335 -8.734 1.00 0.00 N ATOM 1998 CA ILE A 130 -21.574 -9.882 -8.149 1.00 0.00 C ATOM 1999 C ILE A 130 -21.901 -11.057 -7.227 1.00 0.00 C ATOM 2000 O ILE A 130 -22.517 -10.893 -6.193 1.00 0.00 O ATOM 2001 CB ILE A 130 -20.867 -8.791 -7.341 1.00 0.00 C ATOM 2002 CG1 ILE A 130 -20.419 -7.666 -8.273 1.00 0.00 C ATOM 2003 CG2 ILE A 130 -19.645 -9.391 -6.641 1.00 0.00 C ATOM 2004 CD1 ILE A 130 -19.689 -6.595 -7.461 1.00 0.00 C ATOM 0 H ILE A 130 -22.983 -8.338 -8.582 1.00 0.00 H new ATOM 0 HA ILE A 130 -20.924 -10.222 -8.955 1.00 0.00 H new ATOM 0 HB ILE A 130 -21.555 -8.388 -6.597 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -19.762 -8.061 -9.048 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -21.282 -7.231 -8.777 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -19.139 -8.616 -6.065 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -19.965 -10.190 -5.972 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -18.960 -9.794 -7.387 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -19.368 -5.791 -8.124 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -20.360 -6.193 -6.702 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -18.817 -7.036 -6.978 1.00 0.00 H new ATOM 2016 N THR A 131 -21.486 -12.238 -7.588 1.00 0.00 N ATOM 2017 CA THR A 131 -21.763 -13.422 -6.727 1.00 0.00 C ATOM 2018 C THR A 131 -20.450 -13.908 -6.112 1.00 0.00 C ATOM 2019 O THR A 131 -19.408 -13.853 -6.733 1.00 0.00 O ATOM 2020 CB THR A 131 -22.378 -14.539 -7.575 1.00 0.00 C ATOM 2021 OG1 THR A 131 -23.650 -14.123 -8.051 1.00 0.00 O ATOM 2022 CG2 THR A 131 -22.537 -15.799 -6.724 1.00 0.00 C ATOM 0 H THR A 131 -20.966 -12.436 -8.443 1.00 0.00 H new ATOM 0 HA THR A 131 -22.461 -13.148 -5.936 1.00 0.00 H new ATOM 0 HB THR A 131 -21.726 -14.755 -8.421 1.00 0.00 H new ATOM 0 HG1 THR A 131 -23.549 -13.306 -8.583 1.00 0.00 H new ATOM 0 HG21 THR A 131 -22.975 -16.593 -7.328 1.00 0.00 H new ATOM 0 HG22 THR A 131 -21.560 -16.117 -6.359 1.00 0.00 H new ATOM 0 HG23 THR A 131 -23.189 -15.586 -5.877 1.00 0.00 H new ATOM 2030 N ILE A 132 -20.487 -14.377 -4.896 1.00 0.00 N ATOM 2031 CA ILE A 132 -19.233 -14.856 -4.249 1.00 0.00 C ATOM 2032 C ILE A 132 -19.410 -16.302 -3.781 1.00 0.00 C ATOM 2033 O ILE A 132 -20.455 -16.685 -3.296 1.00 0.00 O ATOM 2034 CB ILE A 132 -18.908 -13.968 -3.046 1.00 0.00 C ATOM 2035 CG1 ILE A 132 -18.750 -12.518 -3.509 1.00 0.00 C ATOM 2036 CG2 ILE A 132 -17.604 -14.442 -2.401 1.00 0.00 C ATOM 2037 CD1 ILE A 132 -18.452 -11.628 -2.301 1.00 0.00 C ATOM 0 H ILE A 132 -21.328 -14.449 -4.324 1.00 0.00 H new ATOM 0 HA ILE A 132 -18.417 -14.809 -4.970 1.00 0.00 H new ATOM 0 HB ILE A 132 -19.718 -14.031 -2.319 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -17.943 -12.443 -4.238 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -19.660 -12.182 -4.006 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -17.371 -13.810 -1.544 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -17.716 -15.475 -2.071 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -16.795 -14.379 -3.128 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -18.339 -10.595 -2.629 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -19.274 -11.695 -1.588 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -17.530 -11.960 -1.823 1.00 0.00 H new ATOM 2049 N GLN A 133 -18.391 -17.104 -3.919 1.00 0.00 N ATOM 2050 CA GLN A 133 -18.492 -18.524 -3.480 1.00 0.00 C ATOM 2051 C GLN A 133 -17.308 -18.854 -2.569 1.00 0.00 C ATOM 2052 O GLN A 133 -16.297 -18.181 -2.583 1.00 0.00 O ATOM 2053 CB GLN A 133 -18.464 -19.441 -4.706 1.00 0.00 C ATOM 2054 CG GLN A 133 -19.602 -19.056 -5.654 1.00 0.00 C ATOM 2055 CD GLN A 133 -19.589 -19.983 -6.871 1.00 0.00 C ATOM 2056 OE1 GLN A 133 -18.567 -20.547 -7.208 1.00 0.00 O ATOM 2057 NE2 GLN A 133 -20.689 -20.166 -7.548 1.00 0.00 N ATOM 0 H GLN A 133 -17.491 -16.837 -4.318 1.00 0.00 H new ATOM 0 HA GLN A 133 -19.425 -18.674 -2.937 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -17.505 -19.354 -5.217 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -18.568 -20.481 -4.398 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -20.559 -19.129 -5.138 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -19.490 -18.019 -5.972 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -21.547 -19.692 -7.265 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -20.691 -20.783 -8.360 1.00 0.00 H new ATOM 2066 N HIS A 134 -17.424 -19.882 -1.773 1.00 0.00 N ATOM 2067 CA HIS A 134 -16.302 -20.244 -0.862 1.00 0.00 C ATOM 2068 C HIS A 134 -15.812 -21.656 -1.185 1.00 0.00 C ATOM 2069 O HIS A 134 -16.591 -22.548 -1.459 1.00 0.00 O ATOM 2070 CB HIS A 134 -16.786 -20.193 0.588 1.00 0.00 C ATOM 2071 CG HIS A 134 -15.706 -20.722 1.494 1.00 0.00 C ATOM 2072 ND1 HIS A 134 -15.830 -21.928 2.165 1.00 0.00 N ATOM 2073 CD2 HIS A 134 -14.478 -20.220 1.846 1.00 0.00 C ATOM 2074 CE1 HIS A 134 -14.705 -22.110 2.882 1.00 0.00 C ATOM 2075 NE2 HIS A 134 -13.847 -21.098 2.723 1.00 0.00 N ATOM 0 H HIS A 134 -18.245 -20.485 -1.714 1.00 0.00 H new ATOM 0 HA HIS A 134 -15.484 -19.537 -0.999 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -17.038 -19.169 0.863 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -17.694 -20.786 0.701 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -14.064 -19.286 1.496 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -14.519 -22.969 3.509 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -12.928 -20.992 3.152 1.00 0.00 H new ATOM 2083 N GLU A 135 -14.525 -21.866 -1.151 1.00 0.00 N ATOM 2084 CA GLU A 135 -13.980 -23.220 -1.452 1.00 0.00 C ATOM 2085 C GLU A 135 -13.036 -23.645 -0.325 1.00 0.00 C ATOM 2086 O GLU A 135 -12.272 -22.852 0.188 1.00 0.00 O ATOM 2087 CB GLU A 135 -13.209 -23.178 -2.774 1.00 0.00 C ATOM 2088 CG GLU A 135 -14.186 -22.927 -3.925 1.00 0.00 C ATOM 2089 CD GLU A 135 -13.446 -23.054 -5.258 1.00 0.00 C ATOM 2090 OE1 GLU A 135 -12.242 -23.250 -5.228 1.00 0.00 O ATOM 2091 OE2 GLU A 135 -14.095 -22.953 -6.286 1.00 0.00 O ATOM 0 H GLU A 135 -13.826 -21.157 -0.927 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.799 -23.934 -1.533 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.456 -22.391 -2.744 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -12.681 -24.119 -2.930 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.007 -23.643 -3.883 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -14.625 -21.934 -3.834 1.00 0.00 H new ATOM 2247 N HIS A 146 -13.486 -26.550 -9.988 1.00 0.00 N ATOM 2248 CA HIS A 146 -13.486 -25.452 -8.981 1.00 0.00 C ATOM 2249 C HIS A 146 -12.199 -25.518 -8.156 1.00 0.00 C ATOM 2250 O HIS A 146 -11.622 -24.507 -7.807 1.00 0.00 O ATOM 2251 CB HIS A 146 -14.694 -25.611 -8.056 1.00 0.00 C ATOM 2252 CG HIS A 146 -15.960 -25.474 -8.855 1.00 0.00 C ATOM 2253 ND1 HIS A 146 -16.766 -26.560 -9.159 1.00 0.00 N ATOM 2254 CD2 HIS A 146 -16.573 -24.383 -9.422 1.00 0.00 C ATOM 2255 CE1 HIS A 146 -17.808 -26.105 -9.878 1.00 0.00 C ATOM 2256 NE2 HIS A 146 -17.740 -24.784 -10.068 1.00 0.00 N ATOM 0 HA HIS A 146 -13.542 -24.490 -9.490 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -14.664 -26.584 -7.566 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -14.665 -24.857 -7.269 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -16.206 -23.368 -9.374 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -18.603 -26.731 -10.256 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -18.400 -24.196 -10.577 1.00 0.00 H new ATOM 2264 N THR A 147 -11.744 -26.701 -7.843 1.00 0.00 N ATOM 2265 CA THR A 147 -10.495 -26.832 -7.042 1.00 0.00 C ATOM 2266 C THR A 147 -9.299 -26.378 -7.883 1.00 0.00 C ATOM 2267 O THR A 147 -8.410 -25.704 -7.402 1.00 0.00 O ATOM 2268 CB THR A 147 -10.304 -28.294 -6.632 1.00 0.00 C ATOM 2269 OG1 THR A 147 -10.022 -29.074 -7.785 1.00 0.00 O ATOM 2270 CG2 THR A 147 -11.581 -28.809 -5.965 1.00 0.00 C ATOM 0 H THR A 147 -12.184 -27.582 -8.108 1.00 0.00 H new ATOM 0 HA THR A 147 -10.569 -26.210 -6.150 1.00 0.00 H new ATOM 0 HB THR A 147 -9.474 -28.370 -5.930 1.00 0.00 H new ATOM 0 HG1 THR A 147 -9.898 -30.010 -7.524 1.00 0.00 H new ATOM 0 HG21 THR A 147 -11.445 -29.850 -5.673 1.00 0.00 H new ATOM 0 HG22 THR A 147 -11.797 -28.210 -5.081 1.00 0.00 H new ATOM 0 HG23 THR A 147 -12.413 -28.735 -6.665 1.00 0.00 H new ATOM 2278 N GLU A 148 -9.270 -26.745 -9.136 1.00 0.00 N ATOM 2279 CA GLU A 148 -8.131 -26.334 -10.005 1.00 0.00 C ATOM 2280 C GLU A 148 -7.968 -24.814 -9.943 1.00 0.00 C ATOM 2281 O GLU A 148 -6.867 -24.298 -9.931 1.00 0.00 O ATOM 2282 CB GLU A 148 -8.413 -26.757 -11.447 1.00 0.00 C ATOM 2283 CG GLU A 148 -8.396 -28.284 -11.543 1.00 0.00 C ATOM 2284 CD GLU A 148 -8.607 -28.705 -12.999 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -8.888 -27.839 -13.811 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -8.482 -29.886 -13.277 1.00 0.00 O ATOM 0 H GLU A 148 -9.985 -27.311 -9.594 1.00 0.00 H new ATOM 0 HA GLU A 148 -7.216 -26.813 -9.658 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -9.381 -26.373 -11.767 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -7.664 -26.332 -12.115 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -7.446 -28.672 -11.175 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -9.179 -28.708 -10.914 1.00 0.00 H new ATOM 2293 N GLY A 149 -9.055 -24.094 -9.903 1.00 0.00 N ATOM 2294 CA GLY A 149 -8.962 -22.608 -9.841 1.00 0.00 C ATOM 2295 C GLY A 149 -8.254 -22.195 -8.550 1.00 0.00 C ATOM 2296 O GLY A 149 -7.482 -21.256 -8.526 1.00 0.00 O ATOM 0 H GLY A 149 -10.003 -24.470 -9.911 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.415 -22.231 -10.705 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.959 -22.169 -9.878 1.00 0.00 H new ATOM 2300 N ASN A 150 -8.509 -22.890 -7.476 1.00 0.00 N ATOM 2301 CA ASN A 150 -7.850 -22.539 -6.186 1.00 0.00 C ATOM 2302 C ASN A 150 -6.340 -22.753 -6.311 1.00 0.00 C ATOM 2303 O ASN A 150 -5.550 -21.947 -5.862 1.00 0.00 O ATOM 2304 CB ASN A 150 -8.402 -23.432 -5.073 1.00 0.00 C ATOM 2305 CG ASN A 150 -7.984 -22.869 -3.713 1.00 0.00 C ATOM 2306 OD1 ASN A 150 -7.577 -21.729 -3.612 1.00 0.00 O ATOM 2307 ND2 ASN A 150 -8.070 -23.627 -2.653 1.00 0.00 N ATOM 0 H ASN A 150 -9.145 -23.686 -7.436 1.00 0.00 H new ATOM 0 HA ASN A 150 -8.050 -21.495 -5.947 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -9.489 -23.484 -5.139 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -8.027 -24.449 -5.188 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -7.796 -23.262 -1.741 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -8.412 -24.584 -2.737 1.00 0.00 H new ATOM 2314 N ALA A 151 -5.934 -23.836 -6.917 1.00 0.00 N ATOM 2315 CA ALA A 151 -4.476 -24.103 -7.069 1.00 0.00 C ATOM 2316 C ALA A 151 -3.834 -22.979 -7.888 1.00 0.00 C ATOM 2317 O ALA A 151 -2.858 -22.383 -7.480 1.00 0.00 O ATOM 2318 CB ALA A 151 -4.274 -25.438 -7.788 1.00 0.00 C ATOM 0 H ALA A 151 -6.549 -24.547 -7.313 1.00 0.00 H new ATOM 0 HA ALA A 151 -4.010 -24.147 -6.085 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -3.207 -25.634 -7.899 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -4.731 -26.238 -7.205 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -4.740 -25.395 -8.773 1.00 0.00 H new ATOM 2324 N LEU A 152 -4.375 -22.689 -9.039 1.00 0.00 N ATOM 2325 CA LEU A 152 -3.794 -21.606 -9.881 1.00 0.00 C ATOM 2326 C LEU A 152 -3.840 -20.283 -9.114 1.00 0.00 C ATOM 2327 O LEU A 152 -2.862 -19.566 -9.031 1.00 0.00 O ATOM 2328 CB LEU A 152 -4.603 -21.472 -11.173 1.00 0.00 C ATOM 2329 CG LEU A 152 -4.628 -22.818 -11.902 1.00 0.00 C ATOM 2330 CD1 LEU A 152 -5.355 -22.659 -13.238 1.00 0.00 C ATOM 2331 CD2 LEU A 152 -3.195 -23.288 -12.154 1.00 0.00 C ATOM 0 H LEU A 152 -5.193 -23.154 -9.432 1.00 0.00 H new ATOM 0 HA LEU A 152 -2.760 -21.852 -10.123 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.619 -21.150 -10.946 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.162 -20.708 -11.813 1.00 0.00 H new ATOM 0 HG LEU A 152 -5.149 -23.554 -11.290 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -5.374 -23.617 -13.758 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -6.376 -22.324 -13.059 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -4.834 -21.923 -13.851 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.212 -24.246 -12.673 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -2.673 -22.553 -12.767 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -2.676 -23.400 -11.202 1.00 0.00 H new ATOM 2343 N ALA A 153 -4.971 -19.952 -8.552 1.00 0.00 N ATOM 2344 CA ALA A 153 -5.078 -18.676 -7.791 1.00 0.00 C ATOM 2345 C ALA A 153 -3.962 -18.607 -6.747 1.00 0.00 C ATOM 2346 O ALA A 153 -3.368 -17.570 -6.528 1.00 0.00 O ATOM 2347 CB ALA A 153 -6.437 -18.615 -7.089 1.00 0.00 C ATOM 0 H ALA A 153 -5.824 -20.510 -8.587 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.984 -17.835 -8.478 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -6.517 -17.682 -6.532 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -7.233 -18.663 -7.832 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -6.530 -19.457 -6.403 1.00 0.00 H new ATOM 2353 N ASP A 154 -3.672 -19.703 -6.101 1.00 0.00 N ATOM 2354 CA ASP A 154 -2.594 -19.699 -5.072 1.00 0.00 C ATOM 2355 C ASP A 154 -1.268 -19.294 -5.719 1.00 0.00 C ATOM 2356 O ASP A 154 -0.565 -18.433 -5.227 1.00 0.00 O ATOM 2357 CB ASP A 154 -2.460 -21.098 -4.468 1.00 0.00 C ATOM 2358 CG ASP A 154 -1.530 -21.042 -3.254 1.00 0.00 C ATOM 2359 OD1 ASP A 154 -1.132 -19.948 -2.889 1.00 0.00 O ATOM 2360 OD2 ASP A 154 -1.235 -22.093 -2.710 1.00 0.00 O ATOM 0 H ASP A 154 -4.135 -20.601 -6.241 1.00 0.00 H new ATOM 0 HA ASP A 154 -2.846 -18.986 -4.287 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -3.440 -21.473 -4.172 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -2.064 -21.790 -5.211 1.00 0.00 H new ATOM 2365 N LYS A 155 -0.920 -19.907 -6.816 1.00 0.00 N ATOM 2366 CA LYS A 155 0.362 -19.556 -7.491 1.00 0.00 C ATOM 2367 C LYS A 155 0.420 -18.045 -7.725 1.00 0.00 C ATOM 2368 O LYS A 155 1.459 -17.429 -7.602 1.00 0.00 O ATOM 2369 CB LYS A 155 0.448 -20.285 -8.833 1.00 0.00 C ATOM 2370 CG LYS A 155 1.810 -20.017 -9.473 1.00 0.00 C ATOM 2371 CD LYS A 155 1.845 -20.632 -10.872 1.00 0.00 C ATOM 2372 CE LYS A 155 3.270 -20.562 -11.426 1.00 0.00 C ATOM 2373 NZ LYS A 155 3.226 -20.166 -12.861 1.00 0.00 N ATOM 0 H LYS A 155 -1.467 -20.636 -7.275 1.00 0.00 H new ATOM 0 HA LYS A 155 1.198 -19.857 -6.860 1.00 0.00 H new ATOM 0 HB2 LYS A 155 0.308 -21.356 -8.687 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -0.349 -19.946 -9.495 1.00 0.00 H new ATOM 0 HG2 LYS A 155 1.992 -18.944 -9.531 1.00 0.00 H new ATOM 0 HG3 LYS A 155 2.603 -20.442 -8.857 1.00 0.00 H new ATOM 0 HD2 LYS A 155 1.509 -21.668 -10.834 1.00 0.00 H new ATOM 0 HD3 LYS A 155 1.160 -20.099 -11.532 1.00 0.00 H new ATOM 0 HE2 LYS A 155 3.858 -19.842 -10.857 1.00 0.00 H new ATOM 0 HE3 LYS A 155 3.761 -21.529 -11.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 4.194 -20.118 -13.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 2.679 -20.869 -13.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 2.774 -19.234 -12.950 1.00 0.00 H new ATOM 2387 N LEU A 156 -0.688 -17.445 -8.063 1.00 0.00 N ATOM 2388 CA LEU A 156 -0.695 -15.975 -8.306 1.00 0.00 C ATOM 2389 C LEU A 156 -0.482 -15.237 -6.983 1.00 0.00 C ATOM 2390 O LEU A 156 0.243 -14.265 -6.913 1.00 0.00 O ATOM 2391 CB LEU A 156 -2.041 -15.566 -8.905 1.00 0.00 C ATOM 2392 CG LEU A 156 -2.032 -15.831 -10.411 1.00 0.00 C ATOM 2393 CD1 LEU A 156 -1.517 -17.247 -10.677 1.00 0.00 C ATOM 2394 CD2 LEU A 156 -3.453 -15.694 -10.961 1.00 0.00 C ATOM 0 H LEU A 156 -1.589 -17.909 -8.181 1.00 0.00 H new ATOM 0 HA LEU A 156 0.106 -15.717 -8.998 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -2.847 -16.127 -8.431 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -2.231 -14.510 -8.712 1.00 0.00 H new ATOM 0 HG LEU A 156 -1.380 -15.109 -10.903 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -1.511 -17.436 -11.750 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -0.505 -17.346 -10.285 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -2.168 -17.969 -10.185 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -3.447 -15.883 -12.035 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -4.105 -16.416 -10.469 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -3.821 -14.685 -10.772 1.00 0.00 H new ATOM 2406 N ALA A 157 -1.110 -15.690 -5.932 1.00 0.00 N ATOM 2407 CA ALA A 157 -0.944 -15.013 -4.616 1.00 0.00 C ATOM 2408 C ALA A 157 0.474 -15.249 -4.094 1.00 0.00 C ATOM 2409 O ALA A 157 1.131 -14.344 -3.621 1.00 0.00 O ATOM 2410 CB ALA A 157 -1.956 -15.581 -3.619 1.00 0.00 C ATOM 0 H ALA A 157 -1.731 -16.500 -5.929 1.00 0.00 H new ATOM 0 HA ALA A 157 -1.112 -13.943 -4.735 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -1.835 -15.086 -2.656 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -2.967 -15.411 -3.990 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -1.788 -16.651 -3.500 1.00 0.00 H new ATOM 2416 N THR A 158 0.952 -16.461 -4.176 1.00 0.00 N ATOM 2417 CA THR A 158 2.328 -16.754 -3.683 1.00 0.00 C ATOM 2418 C THR A 158 3.337 -15.884 -4.435 1.00 0.00 C ATOM 2419 O THR A 158 4.260 -15.347 -3.856 1.00 0.00 O ATOM 2420 CB THR A 158 2.651 -18.231 -3.921 1.00 0.00 C ATOM 2421 OG1 THR A 158 1.630 -19.036 -3.347 1.00 0.00 O ATOM 2422 CG2 THR A 158 3.995 -18.573 -3.279 1.00 0.00 C ATOM 0 H THR A 158 0.450 -17.260 -4.563 1.00 0.00 H new ATOM 0 HA THR A 158 2.385 -16.536 -2.617 1.00 0.00 H new ATOM 0 HB THR A 158 2.706 -18.422 -4.993 1.00 0.00 H new ATOM 0 HG1 THR A 158 0.849 -19.045 -3.939 1.00 0.00 H new ATOM 0 HG21 THR A 158 4.223 -19.625 -3.450 1.00 0.00 H new ATOM 0 HG22 THR A 158 4.777 -17.956 -3.721 1.00 0.00 H new ATOM 0 HG23 THR A 158 3.945 -18.382 -2.207 1.00 0.00 H new ATOM 2430 N GLN A 159 3.171 -15.743 -5.722 1.00 0.00 N ATOM 2431 CA GLN A 159 4.123 -14.909 -6.509 1.00 0.00 C ATOM 2432 C GLN A 159 4.072 -13.464 -6.007 1.00 0.00 C ATOM 2433 O GLN A 159 5.081 -12.796 -5.909 1.00 0.00 O ATOM 2434 CB GLN A 159 3.735 -14.949 -7.988 1.00 0.00 C ATOM 2435 CG GLN A 159 4.813 -14.249 -8.818 1.00 0.00 C ATOM 2436 CD GLN A 159 4.358 -14.161 -10.275 1.00 0.00 C ATOM 2437 OE1 GLN A 159 3.394 -13.490 -10.584 1.00 0.00 O ATOM 2438 NE2 GLN A 159 5.016 -14.816 -11.192 1.00 0.00 N ATOM 0 H GLN A 159 2.418 -16.169 -6.262 1.00 0.00 H new ATOM 0 HA GLN A 159 5.133 -15.300 -6.388 1.00 0.00 H new ATOM 0 HB2 GLN A 159 3.621 -15.982 -8.317 1.00 0.00 H new ATOM 0 HB3 GLN A 159 2.772 -14.459 -8.136 1.00 0.00 H new ATOM 0 HG2 GLN A 159 5.000 -13.250 -8.423 1.00 0.00 H new ATOM 0 HG3 GLN A 159 5.752 -14.798 -8.752 1.00 0.00 H new ATOM 0 HE21 GLN A 159 5.826 -15.380 -10.934 1.00 0.00 H new ATOM 0 HE22 GLN A 159 4.721 -14.764 -12.167 1.00 0.00 H new ATOM 2447 N GLY A 160 2.904 -12.976 -5.690 1.00 0.00 N ATOM 2448 CA GLY A 160 2.791 -11.575 -5.197 1.00 0.00 C ATOM 2449 C GLY A 160 3.576 -11.428 -3.893 1.00 0.00 C ATOM 2450 O GLY A 160 4.319 -10.483 -3.706 1.00 0.00 O ATOM 0 H GLY A 160 2.023 -13.487 -5.751 1.00 0.00 H new ATOM 0 HA2 GLY A 160 3.176 -10.883 -5.946 1.00 0.00 H new ATOM 0 HA3 GLY A 160 1.744 -11.319 -5.034 1.00 0.00 H new ATOM 2454 N SER A 161 3.420 -12.355 -2.987 1.00 0.00 N ATOM 2455 CA SER A 161 4.158 -12.267 -1.696 1.00 0.00 C ATOM 2456 C SER A 161 5.649 -12.504 -1.942 1.00 0.00 C ATOM 2457 O SER A 161 6.491 -12.049 -1.193 1.00 0.00 O ATOM 2458 CB SER A 161 3.625 -13.328 -0.730 1.00 0.00 C ATOM 2459 OG SER A 161 3.979 -14.619 -1.203 1.00 0.00 O ATOM 0 H SER A 161 2.813 -13.169 -3.086 1.00 0.00 H new ATOM 0 HA SER A 161 4.015 -11.277 -1.263 1.00 0.00 H new ATOM 0 HB2 SER A 161 4.037 -13.168 0.266 1.00 0.00 H new ATOM 0 HB3 SER A 161 2.542 -13.245 -0.644 1.00 0.00 H new ATOM 0 HG SER A 161 3.993 -14.616 -2.183 1.00 0.00 H new ATOM 2465 N TYR A 162 5.983 -13.213 -2.985 1.00 0.00 N ATOM 2466 CA TYR A 162 7.420 -13.478 -3.276 1.00 0.00 C ATOM 2467 C TYR A 162 8.111 -12.171 -3.669 1.00 0.00 C ATOM 2468 O TYR A 162 9.257 -11.940 -3.340 1.00 0.00 O ATOM 2469 CB TYR A 162 7.532 -14.481 -4.426 1.00 0.00 C ATOM 2470 CG TYR A 162 8.980 -14.863 -4.621 1.00 0.00 C ATOM 2471 CD1 TYR A 162 9.554 -15.862 -3.825 1.00 0.00 C ATOM 2472 CD2 TYR A 162 9.748 -14.218 -5.597 1.00 0.00 C ATOM 2473 CE1 TYR A 162 10.896 -16.215 -4.007 1.00 0.00 C ATOM 2474 CE2 TYR A 162 11.091 -14.571 -5.778 1.00 0.00 C ATOM 2475 CZ TYR A 162 11.665 -15.570 -4.983 1.00 0.00 C ATOM 2476 OH TYR A 162 12.989 -15.919 -5.162 1.00 0.00 O ATOM 0 H TYR A 162 5.323 -13.620 -3.648 1.00 0.00 H new ATOM 0 HA TYR A 162 7.900 -13.889 -2.388 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.937 -15.368 -4.209 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.133 -14.046 -5.342 1.00 0.00 H new ATOM 0 HD1 TYR A 162 8.962 -16.360 -3.071 1.00 0.00 H new ATOM 0 HD2 TYR A 162 9.305 -13.448 -6.211 1.00 0.00 H new ATOM 0 HE1 TYR A 162 11.339 -16.986 -3.394 1.00 0.00 H new ATOM 0 HE2 TYR A 162 11.684 -14.073 -6.531 1.00 0.00 H new ATOM 0 HH TYR A 162 13.376 -15.376 -5.880 1.00 0.00 H new ATOM 2486 N VAL A 163 7.423 -11.314 -4.374 1.00 0.00 N ATOM 2487 CA VAL A 163 8.042 -10.024 -4.789 1.00 0.00 C ATOM 2488 C VAL A 163 8.160 -9.101 -3.573 1.00 0.00 C ATOM 2489 O VAL A 163 8.921 -8.154 -3.573 1.00 0.00 O ATOM 2490 CB VAL A 163 7.168 -9.357 -5.853 1.00 0.00 C ATOM 2491 CG1 VAL A 163 7.851 -8.082 -6.349 1.00 0.00 C ATOM 2492 CG2 VAL A 163 6.969 -10.320 -7.026 1.00 0.00 C ATOM 0 H VAL A 163 6.460 -11.452 -4.680 1.00 0.00 H new ATOM 0 HA VAL A 163 9.034 -10.212 -5.200 1.00 0.00 H new ATOM 0 HB VAL A 163 6.199 -9.105 -5.422 1.00 0.00 H new ATOM 0 HG11 VAL A 163 7.228 -7.607 -7.107 1.00 0.00 H new ATOM 0 HG12 VAL A 163 7.992 -7.396 -5.514 1.00 0.00 H new ATOM 0 HG13 VAL A 163 8.820 -8.333 -6.781 1.00 0.00 H new ATOM 0 HG21 VAL A 163 6.346 -9.846 -7.785 1.00 0.00 H new ATOM 0 HG22 VAL A 163 7.937 -10.573 -7.458 1.00 0.00 H new ATOM 0 HG23 VAL A 163 6.481 -11.228 -6.672 1.00 0.00 H new ATOM 2502 N VAL A 164 7.411 -9.368 -2.538 1.00 0.00 N ATOM 2503 CA VAL A 164 7.482 -8.505 -1.326 1.00 0.00 C ATOM 2504 C VAL A 164 8.055 -9.310 -0.158 1.00 0.00 C ATOM 2505 O VAL A 164 7.664 -10.435 0.085 1.00 0.00 O ATOM 2506 CB VAL A 164 6.077 -8.015 -0.966 1.00 0.00 C ATOM 2507 CG1 VAL A 164 5.200 -9.211 -0.591 1.00 0.00 C ATOM 2508 CG2 VAL A 164 6.161 -7.051 0.219 1.00 0.00 C ATOM 0 H VAL A 164 6.754 -10.146 -2.480 1.00 0.00 H new ATOM 0 HA VAL A 164 8.126 -7.649 -1.528 1.00 0.00 H new ATOM 0 HB VAL A 164 5.641 -7.500 -1.822 1.00 0.00 H new ATOM 0 HG11 VAL A 164 4.200 -8.862 -0.335 1.00 0.00 H new ATOM 0 HG12 VAL A 164 5.140 -9.897 -1.436 1.00 0.00 H new ATOM 0 HG13 VAL A 164 5.635 -9.727 0.265 1.00 0.00 H new ATOM 0 HG21 VAL A 164 5.161 -6.702 0.476 1.00 0.00 H new ATOM 0 HG22 VAL A 164 6.597 -7.565 1.076 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.785 -6.199 -0.049 1.00 0.00 H new