USER MOD reduce.3.24.130724 H: found=0, std=0, add=1050, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1048 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 103 THR OG1 : rot -164:sc= 1.18 USER MOD Set 1.2: A 127 CYS SG : rot -33:sc= -2.98! USER MOD Set 2.1: A 105 THR OG1 : rot 139:sc= 1.25 USER MOD Set 2.2: A 108 THR OG1 : rot -58:sc= -0.705 USER MOD Set 3.1: A 97 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 99 ASN : amide:sc= -3.18! C(o=-3.2!,f=-3.2!) USER MOD Set 4.1: A 9 ASN :FLIP amide:sc= -10.9! C(o=-26!,f=-21!) USER MOD Set 4.2: A 16 CYS SG : rot -115:sc= -10.2! USER MOD Set 5.1: A 6 TYR OH : rot 180:sc= -4.52! USER MOD Set 5.2: A 133 HIS : no HD1:sc= -5.91! C(o=-10!,f=-10!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= -0.184 X(o=-0.18,f=-0.28) USER MOD Single : A 11 MET CE :methyl -107:sc= -0.346 (180deg=-2.47!) USER MOD Single : A 15 THR OG1 : rot 9:sc= 0.391 USER MOD Single : A 17 GLN : amide:sc= -1.22 K(o=-1.2,f=-6.1!) USER MOD Single : A 24 TYR OH : rot -50:sc= -0.82 USER MOD Single : A 25 LYS NZ :NH3+ -134:sc= -0.124 (180deg=-2.4!) USER MOD Single : A 27 SER OG : rot 34:sc= 0.278 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ -143:sc= 0 (180deg=-0.039) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= -0.0226 K(o=-0.023,f=-0.95) USER MOD Single : A 43 THR OG1 : rot 180:sc= -0.806 USER MOD Single : A 53 LYS NZ :NH3+ 150:sc= -0.015 (180deg=-0.633) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot -132:sc= -1.06 USER MOD Single : A 59 TYR OH : rot -60:sc= 0.311 USER MOD Single : A 61 ASN : amide:sc= -5.29! C(o=-5.3!,f=-9!) USER MOD Single : A 64 THR OG1 : rot 180:sc= -1.63! USER MOD Single : A 68 GLN :FLIP amide:sc= -2.14 F(o=-3.9!,f=-2.1) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 CYS SG : rot -63:sc= -2.5 USER MOD Single : A 71 SER OG : rot 13:sc= -3.37! USER MOD Single : A 76 SER OG : rot 140:sc= -1.97 USER MOD Single : A 79 GLN : amide:sc= 0.00486 K(o=0.0049,f=-1.8!) USER MOD Single : A 84 SER OG : rot 180:sc= 0.0174 USER MOD Single : A 85 MET CE :methyl 134:sc= -7.83! (180deg=-10.5!) USER MOD Single : A 89 THR OG1 : rot 59:sc= -1.05 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot -165:sc= -5.11! USER MOD Single : A 92 THR OG1 : rot 55:sc= 1.22 USER MOD Single : A 101 THR OG1 : rot -130:sc= -0.519 USER MOD Single : A 104 LYS NZ :NH3+ -143:sc= -2.86! (180deg=-7.04!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 MET CE :methyl 166:sc= -0.107 (180deg=-0.326) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 124 ASN : amide:sc= -0.34 X(o=-0.34,f=-0.018) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.269) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 MET CE :methyl -143:sc= -4.33 (180deg=-8.03!) USER MOD Single : A 132 SER OG : rot 65:sc= 0.99 USER MOD Single : A 137 SER OG : rot -40:sc= -0.0657 USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -17.013 21.011 0.034 1.00 0.00 N ATOM 2 CA ALA A 1 -16.247 20.323 1.112 1.00 0.00 C ATOM 3 C ALA A 1 -17.032 19.096 1.586 1.00 0.00 C ATOM 4 O ALA A 1 -17.958 19.207 2.381 1.00 0.00 O ATOM 5 CB ALA A 1 -16.028 21.285 2.285 1.00 0.00 C ATOM 0 H1 ALA A 1 -16.483 21.845 -0.290 1.00 0.00 H new ATOM 0 H2 ALA A 1 -17.153 20.358 -0.763 1.00 0.00 H new ATOM 0 H3 ALA A 1 -17.938 21.311 0.403 1.00 0.00 H new ATOM 0 HA ALA A 1 -15.278 20.007 0.726 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -15.468 20.779 3.071 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -15.467 22.155 1.942 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -16.993 21.607 2.677 1.00 0.00 H new ATOM 13 N GLY A 2 -16.659 17.924 1.094 1.00 0.00 N ATOM 14 CA GLY A 2 -17.361 16.659 1.492 1.00 0.00 C ATOM 15 C GLY A 2 -17.013 15.550 0.496 1.00 0.00 C ATOM 16 O GLY A 2 -16.471 15.810 -0.562 1.00 0.00 O ATOM 0 H GLY A 2 -15.894 17.797 0.431 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -17.063 16.366 2.499 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -18.439 16.819 1.513 1.00 0.00 H new ATOM 20 N TRP A 3 -17.329 14.310 0.840 1.00 0.00 N ATOM 21 CA TRP A 3 -17.029 13.139 -0.060 1.00 0.00 C ATOM 22 C TRP A 3 -17.514 13.411 -1.508 1.00 0.00 C ATOM 23 O TRP A 3 -16.759 13.271 -2.463 1.00 0.00 O ATOM 24 CB TRP A 3 -17.724 11.935 0.462 1.00 0.00 C ATOM 25 CG TRP A 3 -16.890 11.210 1.507 1.00 0.00 C ATOM 26 CD1 TRP A 3 -17.320 10.103 2.112 1.00 0.00 C ATOM 27 CD2 TRP A 3 -15.528 11.480 2.076 1.00 0.00 C ATOM 28 NE1 TRP A 3 -16.373 9.659 3.013 1.00 0.00 N ATOM 29 CE2 TRP A 3 -15.258 10.465 3.032 1.00 0.00 C ATOM 30 CE3 TRP A 3 -14.513 12.479 1.884 1.00 0.00 C ATOM 31 CZ2 TRP A 3 -14.066 10.423 3.752 1.00 0.00 C ATOM 32 CZ3 TRP A 3 -13.314 12.421 2.619 1.00 0.00 C ATOM 33 CH2 TRP A 3 -13.096 11.400 3.547 1.00 0.00 C ATOM 0 H TRP A 3 -17.787 14.061 1.717 1.00 0.00 H new ATOM 0 HA TRP A 3 -15.950 12.983 -0.077 1.00 0.00 H new ATOM 0 HB2 TRP A 3 -18.679 12.227 0.898 1.00 0.00 H new ATOM 0 HB3 TRP A 3 -17.944 11.256 -0.362 1.00 0.00 H new ATOM 0 HD1 TRP A 3 -18.270 9.624 1.925 1.00 0.00 H new ATOM 0 HE1 TRP A 3 -16.487 8.830 3.597 1.00 0.00 H new ATOM 0 HE3 TRP A 3 -14.671 13.277 1.173 1.00 0.00 H new ATOM 0 HZ2 TRP A 3 -13.895 9.633 4.468 1.00 0.00 H new ATOM 0 HZ3 TRP A 3 -12.555 13.173 2.464 1.00 0.00 H new ATOM 0 HH2 TRP A 3 -12.173 11.369 4.107 1.00 0.00 H new ATOM 44 N ASN A 4 -18.784 13.778 -1.666 1.00 0.00 N ATOM 45 CA ASN A 4 -19.363 14.041 -3.043 1.00 0.00 C ATOM 46 C ASN A 4 -18.554 15.108 -3.795 1.00 0.00 C ATOM 47 O ASN A 4 -18.578 15.158 -5.004 1.00 0.00 O ATOM 48 CB ASN A 4 -20.824 14.504 -2.913 1.00 0.00 C ATOM 49 CG ASN A 4 -20.925 15.617 -1.862 1.00 0.00 C ATOM 50 OD1 ASN A 4 -21.269 15.362 -0.724 1.00 0.00 O ATOM 51 ND2 ASN A 4 -20.639 16.845 -2.197 1.00 0.00 N ATOM 0 H ASN A 4 -19.442 13.906 -0.898 1.00 0.00 H new ATOM 0 HA ASN A 4 -19.316 13.112 -3.611 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -21.187 14.866 -3.875 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -21.457 13.664 -2.628 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -20.704 17.591 -1.504 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -20.350 17.059 -3.152 1.00 0.00 H new ATOM 58 N ALA A 5 -17.853 15.949 -3.075 1.00 0.00 N ATOM 59 CA ALA A 5 -17.000 17.045 -3.716 1.00 0.00 C ATOM 60 C ALA A 5 -15.747 16.399 -4.311 1.00 0.00 C ATOM 61 O ALA A 5 -15.346 16.705 -5.437 1.00 0.00 O ATOM 62 CB ALA A 5 -16.592 18.064 -2.649 1.00 0.00 C ATOM 0 H ALA A 5 -17.824 15.937 -2.055 1.00 0.00 H new ATOM 0 HA ALA A 5 -17.566 17.553 -4.497 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -15.984 18.845 -3.105 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -17.485 18.509 -2.210 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -16.016 17.564 -1.870 1.00 0.00 H new ATOM 68 N TYR A 6 -15.141 15.463 -3.587 1.00 0.00 N ATOM 69 CA TYR A 6 -13.934 14.750 -4.147 1.00 0.00 C ATOM 70 C TYR A 6 -14.425 13.839 -5.286 1.00 0.00 C ATOM 71 O TYR A 6 -13.655 13.378 -6.096 1.00 0.00 O ATOM 72 CB TYR A 6 -13.204 13.993 -3.039 1.00 0.00 C ATOM 73 CG TYR A 6 -13.169 14.912 -1.858 1.00 0.00 C ATOM 74 CD1 TYR A 6 -12.444 16.108 -1.910 1.00 0.00 C ATOM 75 CD2 TYR A 6 -13.936 14.615 -0.770 1.00 0.00 C ATOM 76 CE1 TYR A 6 -12.507 17.004 -0.838 1.00 0.00 C ATOM 77 CE2 TYR A 6 -13.990 15.493 0.318 1.00 0.00 C ATOM 78 CZ TYR A 6 -13.285 16.688 0.282 1.00 0.00 C ATOM 79 OH TYR A 6 -13.393 17.572 1.327 1.00 0.00 O ATOM 0 H TYR A 6 -15.427 15.170 -2.653 1.00 0.00 H new ATOM 0 HA TYR A 6 -13.204 15.451 -4.553 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -13.722 13.065 -2.795 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -12.195 13.722 -3.352 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -11.839 16.338 -2.774 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -14.505 13.697 -0.748 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -11.959 17.934 -0.874 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -14.581 15.241 1.186 1.00 0.00 H new ATOM 0 HH TYR A 6 -13.972 17.191 2.020 1.00 0.00 H new ATOM 89 N ILE A 7 -15.748 13.663 -5.374 1.00 0.00 N ATOM 90 CA ILE A 7 -16.374 12.908 -6.491 1.00 0.00 C ATOM 91 C ILE A 7 -16.660 13.972 -7.623 1.00 0.00 C ATOM 92 O ILE A 7 -16.582 13.695 -8.842 1.00 0.00 O ATOM 93 CB ILE A 7 -17.647 12.236 -5.976 1.00 0.00 C ATOM 94 CG1 ILE A 7 -17.205 11.003 -5.150 1.00 0.00 C ATOM 95 CG2 ILE A 7 -18.560 11.819 -7.139 1.00 0.00 C ATOM 96 CD1 ILE A 7 -16.833 9.828 -6.068 1.00 0.00 C ATOM 0 H ILE A 7 -16.413 14.028 -4.692 1.00 0.00 H new ATOM 0 HA ILE A 7 -15.741 12.115 -6.888 1.00 0.00 H new ATOM 0 HB ILE A 7 -18.223 12.927 -5.360 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -16.351 11.266 -4.526 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -18.010 10.704 -4.478 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -19.458 11.344 -6.744 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -18.840 12.700 -7.716 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -18.031 11.117 -7.783 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -16.526 8.976 -5.462 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -17.697 9.551 -6.673 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -16.012 10.123 -6.721 1.00 0.00 H new ATOM 108 N ASP A 8 -16.921 15.213 -7.196 1.00 0.00 N ATOM 109 CA ASP A 8 -17.139 16.334 -8.139 1.00 0.00 C ATOM 110 C ASP A 8 -15.855 16.553 -8.959 1.00 0.00 C ATOM 111 O ASP A 8 -15.881 17.114 -10.019 1.00 0.00 O ATOM 112 CB ASP A 8 -17.532 17.577 -7.333 1.00 0.00 C ATOM 113 CG ASP A 8 -19.055 17.635 -7.194 1.00 0.00 C ATOM 114 OD1 ASP A 8 -19.727 17.532 -8.208 1.00 0.00 O ATOM 115 OD2 ASP A 8 -19.525 17.782 -6.077 1.00 0.00 O ATOM 0 H ASP A 8 -16.988 15.473 -6.212 1.00 0.00 H new ATOM 0 HA ASP A 8 -17.945 16.116 -8.839 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -17.067 17.546 -6.348 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -17.167 18.476 -7.830 1.00 0.00 H new ATOM 120 N ASN A 9 -14.745 16.061 -8.448 1.00 0.00 N ATOM 121 CA ASN A 9 -13.425 16.130 -9.131 1.00 0.00 C ATOM 122 C ASN A 9 -13.475 15.392 -10.436 1.00 0.00 C ATOM 123 O ASN A 9 -12.851 15.749 -11.373 1.00 0.00 O ATOM 124 CB ASN A 9 -12.421 15.385 -8.143 1.00 0.00 C ATOM 125 CG ASN A 9 -11.404 14.306 -8.851 1.00 0.00 C ATOM 126 OD1 ASN A 9 -11.366 12.948 -8.422 1.00 0.00 O flip ATOM 127 ND2 ASN A 9 -10.671 14.666 -9.752 1.00 0.00 N flip ATOM 0 H ASN A 9 -14.710 15.594 -7.542 1.00 0.00 H new ATOM 0 HA ASN A 9 -13.128 17.157 -9.344 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -11.824 16.136 -7.626 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -13.005 14.864 -7.384 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -10.689 15.636 -10.068 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -10.038 13.998 -10.192 1.00 0.00 H new ATOM 134 N LEU A 10 -14.131 14.326 -10.398 1.00 0.00 N ATOM 135 CA LEU A 10 -14.213 13.337 -11.558 1.00 0.00 C ATOM 136 C LEU A 10 -15.288 13.686 -12.507 1.00 0.00 C ATOM 137 O LEU A 10 -15.327 13.192 -13.633 1.00 0.00 O ATOM 138 CB LEU A 10 -14.430 11.988 -10.948 1.00 0.00 C ATOM 139 CG LEU A 10 -13.415 11.916 -9.834 1.00 0.00 C ATOM 140 CD1 LEU A 10 -14.090 11.929 -8.473 1.00 0.00 C ATOM 141 CD2 LEU A 10 -12.453 10.802 -10.045 1.00 0.00 C ATOM 0 H LEU A 10 -14.666 14.035 -9.580 1.00 0.00 H new ATOM 0 HA LEU A 10 -13.295 13.356 -12.145 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -15.446 11.882 -10.568 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -14.278 11.192 -11.677 1.00 0.00 H new ATOM 0 HG LEU A 10 -12.803 12.818 -9.854 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -13.333 11.876 -7.691 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -14.664 12.849 -8.360 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -14.758 11.072 -8.390 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -11.736 10.780 -9.224 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -12.994 9.856 -10.081 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -11.923 10.952 -10.985 1.00 0.00 H new ATOM 153 N MET A 11 -16.159 14.528 -12.084 1.00 0.00 N ATOM 154 CA MET A 11 -17.247 14.969 -12.946 1.00 0.00 C ATOM 155 C MET A 11 -16.751 16.293 -13.650 1.00 0.00 C ATOM 156 O MET A 11 -17.044 16.566 -14.800 1.00 0.00 O ATOM 157 CB MET A 11 -18.479 15.165 -12.045 1.00 0.00 C ATOM 158 CG MET A 11 -18.726 13.838 -11.212 1.00 0.00 C ATOM 159 SD MET A 11 -19.921 12.799 -12.086 1.00 0.00 S ATOM 160 CE MET A 11 -18.724 11.903 -13.102 1.00 0.00 C ATOM 0 H MET A 11 -16.159 14.938 -11.150 1.00 0.00 H new ATOM 0 HA MET A 11 -17.525 14.261 -13.727 1.00 0.00 H new ATOM 0 HB2 MET A 11 -18.323 16.008 -11.372 1.00 0.00 H new ATOM 0 HB3 MET A 11 -19.355 15.398 -12.650 1.00 0.00 H new ATOM 0 HG2 MET A 11 -17.788 13.299 -11.077 1.00 0.00 H new ATOM 0 HG3 MET A 11 -19.098 14.083 -10.217 1.00 0.00 H new ATOM 0 HE1 MET A 11 -18.789 12.251 -14.133 1.00 0.00 H new ATOM 0 HE2 MET A 11 -17.718 12.081 -12.722 1.00 0.00 H new ATOM 0 HE3 MET A 11 -18.942 10.836 -13.065 1.00 0.00 H new ATOM 170 N ALA A 12 -15.960 17.065 -12.921 1.00 0.00 N ATOM 171 CA ALA A 12 -15.331 18.357 -13.414 1.00 0.00 C ATOM 172 C ALA A 12 -14.021 18.109 -14.245 1.00 0.00 C ATOM 173 O ALA A 12 -13.621 18.896 -15.083 1.00 0.00 O ATOM 174 CB ALA A 12 -14.948 19.170 -12.154 1.00 0.00 C ATOM 0 H ALA A 12 -15.712 16.842 -11.957 1.00 0.00 H new ATOM 0 HA ALA A 12 -16.041 18.871 -14.062 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -14.490 20.112 -12.454 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -15.843 19.373 -11.566 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -14.241 18.598 -11.553 1.00 0.00 H new ATOM 180 N ASP A 13 -13.345 17.075 -13.887 1.00 0.00 N ATOM 181 CA ASP A 13 -11.953 16.683 -14.460 1.00 0.00 C ATOM 182 C ASP A 13 -11.817 16.396 -15.953 1.00 0.00 C ATOM 183 O ASP A 13 -10.698 16.153 -16.383 1.00 0.00 O ATOM 184 CB ASP A 13 -11.739 15.280 -13.890 1.00 0.00 C ATOM 185 CG ASP A 13 -12.988 14.366 -14.299 1.00 0.00 C ATOM 186 OD1 ASP A 13 -13.993 14.895 -14.766 1.00 0.00 O ATOM 187 OD2 ASP A 13 -12.896 13.211 -14.177 1.00 0.00 O ATOM 0 H ASP A 13 -13.683 16.420 -13.182 1.00 0.00 H new ATOM 0 HA ASP A 13 -11.298 17.522 -14.227 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -10.814 14.852 -14.277 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -11.641 15.323 -12.805 1.00 0.00 H new ATOM 192 N GLY A 14 -12.873 16.391 -16.725 1.00 0.00 N ATOM 193 CA GLY A 14 -12.760 16.036 -18.221 1.00 0.00 C ATOM 194 C GLY A 14 -11.601 14.993 -18.512 1.00 0.00 C ATOM 195 O GLY A 14 -10.963 15.042 -19.551 1.00 0.00 O ATOM 0 H GLY A 14 -13.817 16.613 -16.409 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -13.709 15.626 -18.566 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -12.579 16.945 -18.794 1.00 0.00 H new ATOM 199 N THR A 15 -11.340 14.077 -17.567 1.00 0.00 N ATOM 200 CA THR A 15 -10.260 13.061 -17.713 1.00 0.00 C ATOM 201 C THR A 15 -10.648 11.847 -16.890 1.00 0.00 C ATOM 202 O THR A 15 -10.627 10.721 -17.382 1.00 0.00 O ATOM 203 CB THR A 15 -8.944 13.651 -17.210 1.00 0.00 C ATOM 204 OG1 THR A 15 -8.468 14.615 -18.143 1.00 0.00 O ATOM 205 CG2 THR A 15 -7.941 12.533 -17.074 1.00 0.00 C ATOM 0 H THR A 15 -11.856 14.010 -16.690 1.00 0.00 H new ATOM 0 HA THR A 15 -10.132 12.773 -18.756 1.00 0.00 H new ATOM 0 HB THR A 15 -9.093 14.137 -16.246 1.00 0.00 H new ATOM 0 HG1 THR A 15 -9.157 14.784 -18.819 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.994 12.936 -16.715 1.00 0.00 H new ATOM 0 HG22 THR A 15 -8.313 11.794 -16.364 1.00 0.00 H new ATOM 0 HG23 THR A 15 -7.790 12.060 -18.044 1.00 0.00 H new ATOM 213 N CYS A 16 -11.021 12.067 -15.649 1.00 0.00 N ATOM 214 CA CYS A 16 -11.442 10.915 -14.787 1.00 0.00 C ATOM 215 C CYS A 16 -12.923 10.544 -15.024 1.00 0.00 C ATOM 216 O CYS A 16 -13.831 11.341 -14.935 1.00 0.00 O ATOM 217 CB CYS A 16 -10.984 11.038 -13.273 1.00 0.00 C ATOM 218 SG CYS A 16 -10.729 12.710 -12.689 1.00 0.00 S ATOM 0 H CYS A 16 -11.052 12.983 -15.201 1.00 0.00 H new ATOM 0 HA CYS A 16 -10.880 10.040 -15.113 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -11.734 10.560 -12.643 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -10.057 10.479 -13.144 1.00 0.00 H new ATOM 0 HG CYS A 16 -9.474 12.881 -12.396 1.00 0.00 H new ATOM 224 N GLN A 17 -13.126 9.298 -15.425 1.00 0.00 N ATOM 225 CA GLN A 17 -14.485 8.803 -15.793 1.00 0.00 C ATOM 226 C GLN A 17 -15.184 8.254 -14.566 1.00 0.00 C ATOM 227 O GLN A 17 -16.383 8.433 -14.380 1.00 0.00 O ATOM 228 CB GLN A 17 -14.306 7.706 -16.799 1.00 0.00 C ATOM 229 CG GLN A 17 -15.499 7.662 -17.747 1.00 0.00 C ATOM 230 CD GLN A 17 -16.697 7.048 -17.030 1.00 0.00 C ATOM 231 OE1 GLN A 17 -17.752 7.644 -16.965 1.00 0.00 O ATOM 232 NE2 GLN A 17 -16.579 5.870 -16.482 1.00 0.00 N ATOM 0 H GLN A 17 -12.387 8.600 -15.510 1.00 0.00 H new ATOM 0 HA GLN A 17 -15.089 9.613 -16.202 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -13.388 7.867 -17.365 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -14.202 6.748 -16.289 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -15.743 8.668 -18.089 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -15.252 7.076 -18.632 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -15.692 5.369 -16.536 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -17.373 5.450 -15.999 1.00 0.00 H new ATOM 241 N ASP A 18 -14.426 7.619 -13.714 1.00 0.00 N ATOM 242 CA ASP A 18 -14.983 7.062 -12.438 1.00 0.00 C ATOM 243 C ASP A 18 -14.101 7.534 -11.297 1.00 0.00 C ATOM 244 O ASP A 18 -13.086 8.154 -11.522 1.00 0.00 O ATOM 245 CB ASP A 18 -15.097 5.512 -12.506 1.00 0.00 C ATOM 246 CG ASP A 18 -16.064 4.999 -11.436 1.00 0.00 C ATOM 247 OD1 ASP A 18 -17.124 5.571 -11.299 1.00 0.00 O ATOM 248 OD2 ASP A 18 -15.723 4.033 -10.772 1.00 0.00 O ATOM 0 H ASP A 18 -13.428 7.458 -13.846 1.00 0.00 H new ATOM 0 HA ASP A 18 -15.998 7.424 -12.273 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -15.445 5.210 -13.494 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -14.114 5.062 -12.363 1.00 0.00 H new ATOM 253 N ALA A 19 -14.525 7.304 -10.092 1.00 0.00 N ATOM 254 CA ALA A 19 -13.801 7.777 -8.877 1.00 0.00 C ATOM 255 C ALA A 19 -14.226 6.917 -7.727 1.00 0.00 C ATOM 256 O ALA A 19 -15.426 6.729 -7.575 1.00 0.00 O ATOM 257 CB ALA A 19 -14.294 9.126 -8.576 1.00 0.00 C ATOM 0 H ALA A 19 -15.380 6.786 -9.888 1.00 0.00 H new ATOM 0 HA ALA A 19 -12.722 7.750 -9.032 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -13.787 9.509 -7.690 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -14.094 9.784 -9.422 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -15.368 9.088 -8.392 1.00 0.00 H new ATOM 263 N ALA A 20 -13.336 6.390 -6.891 1.00 0.00 N ATOM 264 CA ALA A 20 -13.887 5.571 -5.748 1.00 0.00 C ATOM 265 C ALA A 20 -13.166 5.724 -4.439 1.00 0.00 C ATOM 266 O ALA A 20 -12.145 5.098 -4.184 1.00 0.00 O ATOM 267 CB ALA A 20 -13.928 4.138 -6.100 1.00 0.00 C ATOM 0 H ALA A 20 -12.322 6.483 -6.944 1.00 0.00 H new ATOM 0 HA ALA A 20 -14.889 5.972 -5.596 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -14.328 3.569 -5.261 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -14.566 3.996 -6.972 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -12.920 3.790 -6.327 1.00 0.00 H new ATOM 273 N ILE A 21 -13.791 6.448 -3.547 1.00 0.00 N ATOM 274 CA ILE A 21 -13.277 6.550 -2.170 1.00 0.00 C ATOM 275 C ILE A 21 -13.831 5.296 -1.519 1.00 0.00 C ATOM 276 O ILE A 21 -15.016 5.017 -1.668 1.00 0.00 O ATOM 277 CB ILE A 21 -13.804 7.802 -1.490 1.00 0.00 C ATOM 278 CG1 ILE A 21 -13.425 9.018 -2.380 1.00 0.00 C ATOM 279 CG2 ILE A 21 -13.175 7.907 -0.065 1.00 0.00 C ATOM 280 CD1 ILE A 21 -13.669 10.325 -1.648 1.00 0.00 C ATOM 0 H ILE A 21 -14.645 6.975 -3.727 1.00 0.00 H new ATOM 0 HA ILE A 21 -12.191 6.623 -2.111 1.00 0.00 H new ATOM 0 HB ILE A 21 -14.887 7.774 -1.373 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -12.376 8.949 -2.669 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -14.011 8.997 -3.299 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -13.547 8.803 0.432 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -13.448 7.028 0.519 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -12.090 7.963 -0.150 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -13.396 11.160 -2.293 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -14.723 10.402 -1.382 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -13.064 10.353 -0.742 1.00 0.00 H new ATOM 292 N VAL A 22 -13.012 4.480 -0.885 1.00 0.00 N ATOM 293 CA VAL A 22 -13.548 3.199 -0.341 1.00 0.00 C ATOM 294 C VAL A 22 -13.138 2.985 1.125 1.00 0.00 C ATOM 295 O VAL A 22 -11.986 2.717 1.392 1.00 0.00 O ATOM 296 CB VAL A 22 -12.959 2.043 -1.187 1.00 0.00 C ATOM 297 CG1 VAL A 22 -13.589 0.709 -0.766 1.00 0.00 C ATOM 298 CG2 VAL A 22 -13.230 2.292 -2.684 1.00 0.00 C ATOM 0 H VAL A 22 -12.018 4.647 -0.727 1.00 0.00 H new ATOM 0 HA VAL A 22 -14.637 3.228 -0.387 1.00 0.00 H new ATOM 0 HB VAL A 22 -11.883 2.000 -1.019 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -13.168 -0.098 -1.367 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -13.380 0.524 0.288 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -14.667 0.751 -0.920 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -12.812 1.474 -3.270 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -14.305 2.349 -2.855 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -12.765 3.230 -2.987 1.00 0.00 H new ATOM 308 N GLY A 23 -14.088 3.053 2.075 1.00 0.00 N ATOM 309 CA GLY A 23 -13.737 2.786 3.526 1.00 0.00 C ATOM 310 C GLY A 23 -13.321 1.309 3.620 1.00 0.00 C ATOM 311 O GLY A 23 -14.138 0.438 3.828 1.00 0.00 O ATOM 0 H GLY A 23 -15.068 3.278 1.901 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -12.926 3.437 3.853 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -14.590 2.989 4.173 1.00 0.00 H new ATOM 315 N TYR A 24 -12.051 1.049 3.401 1.00 0.00 N ATOM 316 CA TYR A 24 -11.498 -0.348 3.381 1.00 0.00 C ATOM 317 C TYR A 24 -11.132 -0.864 4.812 1.00 0.00 C ATOM 318 O TYR A 24 -10.187 -1.633 4.966 1.00 0.00 O ATOM 319 CB TYR A 24 -10.241 -0.333 2.446 1.00 0.00 C ATOM 320 CG TYR A 24 -8.986 0.075 3.204 1.00 0.00 C ATOM 321 CD1 TYR A 24 -9.009 1.121 4.145 1.00 0.00 C ATOM 322 CD2 TYR A 24 -7.821 -0.633 2.984 1.00 0.00 C ATOM 323 CE1 TYR A 24 -7.850 1.438 4.852 1.00 0.00 C ATOM 324 CE2 TYR A 24 -6.668 -0.320 3.675 1.00 0.00 C ATOM 325 CZ TYR A 24 -6.675 0.720 4.618 1.00 0.00 C ATOM 326 OH TYR A 24 -5.529 1.021 5.318 1.00 0.00 O ATOM 0 H TYR A 24 -11.352 1.772 3.230 1.00 0.00 H new ATOM 0 HA TYR A 24 -12.254 -1.038 3.006 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -10.099 -1.322 2.010 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -10.409 0.358 1.620 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -9.920 1.675 4.319 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -7.812 -1.439 2.265 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -7.861 2.237 5.579 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -5.760 -0.875 3.490 1.00 0.00 H new ATOM 0 HH TYR A 24 -5.362 1.986 5.273 1.00 0.00 H new ATOM 336 N LYS A 25 -11.871 -0.465 5.836 1.00 0.00 N ATOM 337 CA LYS A 25 -11.576 -0.939 7.219 1.00 0.00 C ATOM 338 C LYS A 25 -11.778 -2.457 7.261 1.00 0.00 C ATOM 339 O LYS A 25 -11.720 -3.116 6.230 1.00 0.00 O ATOM 340 CB LYS A 25 -12.511 -0.229 8.178 1.00 0.00 C ATOM 341 CG LYS A 25 -11.990 1.178 8.427 1.00 0.00 C ATOM 342 CD LYS A 25 -12.353 2.053 7.257 1.00 0.00 C ATOM 343 CE LYS A 25 -12.174 3.506 7.659 1.00 0.00 C ATOM 344 NZ LYS A 25 -13.131 3.839 8.754 1.00 0.00 N ATOM 0 H LYS A 25 -12.665 0.170 5.761 1.00 0.00 H new ATOM 0 HA LYS A 25 -10.549 -0.717 7.509 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -13.518 -0.190 7.762 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -12.575 -0.778 9.117 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -12.419 1.581 9.345 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -10.908 1.160 8.562 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -11.722 1.818 6.400 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -13.384 1.869 6.954 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -11.150 3.680 7.991 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -12.346 4.156 6.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -13.596 4.746 8.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -13.849 3.090 8.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -12.616 3.913 9.654 1.00 0.00 H new ATOM 358 N ASP A 26 -12.024 -3.017 8.434 1.00 0.00 N ATOM 359 CA ASP A 26 -12.261 -4.540 8.574 1.00 0.00 C ATOM 360 C ASP A 26 -13.146 -5.008 7.421 1.00 0.00 C ATOM 361 O ASP A 26 -12.764 -5.855 6.621 1.00 0.00 O ATOM 362 CB ASP A 26 -12.960 -4.872 9.901 1.00 0.00 C ATOM 363 CG ASP A 26 -13.883 -3.727 10.358 1.00 0.00 C ATOM 364 OD1 ASP A 26 -13.383 -2.794 10.964 1.00 0.00 O ATOM 365 OD2 ASP A 26 -15.073 -3.813 10.102 1.00 0.00 O ATOM 0 H ASP A 26 -12.075 -2.500 9.312 1.00 0.00 H new ATOM 0 HA ASP A 26 -11.295 -5.045 8.554 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -13.543 -5.786 9.787 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -12.211 -5.065 10.669 1.00 0.00 H new ATOM 370 N SER A 27 -14.294 -4.395 7.312 1.00 0.00 N ATOM 371 CA SER A 27 -15.225 -4.667 6.219 1.00 0.00 C ATOM 372 C SER A 27 -15.157 -3.435 5.306 1.00 0.00 C ATOM 373 O SER A 27 -15.395 -2.333 5.778 1.00 0.00 O ATOM 374 CB SER A 27 -16.620 -4.829 6.781 1.00 0.00 C ATOM 375 OG SER A 27 -16.864 -3.826 7.765 1.00 0.00 O ATOM 0 H SER A 27 -14.622 -3.690 7.972 1.00 0.00 H new ATOM 0 HA SER A 27 -14.976 -5.579 5.676 1.00 0.00 H new ATOM 0 HB2 SER A 27 -17.356 -4.752 5.980 1.00 0.00 H new ATOM 0 HB3 SER A 27 -16.731 -5.819 7.223 1.00 0.00 H new ATOM 0 HG SER A 27 -16.404 -2.999 7.510 1.00 0.00 H new ATOM 381 N PRO A 28 -14.784 -3.626 4.036 1.00 0.00 N ATOM 382 CA PRO A 28 -14.627 -2.523 3.115 1.00 0.00 C ATOM 383 C PRO A 28 -15.965 -2.059 2.589 1.00 0.00 C ATOM 384 O PRO A 28 -16.956 -2.777 2.659 1.00 0.00 O ATOM 385 CB PRO A 28 -13.744 -3.082 2.014 1.00 0.00 C ATOM 386 CG PRO A 28 -13.890 -4.612 2.088 1.00 0.00 C ATOM 387 CD PRO A 28 -14.515 -4.939 3.431 1.00 0.00 C ATOM 0 HA PRO A 28 -14.186 -1.642 3.581 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -14.053 -2.707 1.038 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -12.706 -2.782 2.156 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -14.515 -4.979 1.274 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -12.919 -5.096 1.988 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -15.431 -5.518 3.313 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -13.841 -5.532 4.050 1.00 0.00 H new ATOM 395 N SER A 29 -15.995 -0.854 2.067 1.00 0.00 N ATOM 396 CA SER A 29 -17.230 -0.284 1.524 1.00 0.00 C ATOM 397 C SER A 29 -16.885 0.933 0.705 1.00 0.00 C ATOM 398 O SER A 29 -15.779 1.464 0.783 1.00 0.00 O ATOM 399 CB SER A 29 -18.172 0.102 2.657 1.00 0.00 C ATOM 400 OG SER A 29 -17.454 0.841 3.640 1.00 0.00 O ATOM 0 H SER A 29 -15.183 -0.240 2.002 1.00 0.00 H new ATOM 0 HA SER A 29 -17.729 -1.022 0.896 1.00 0.00 H new ATOM 0 HB2 SER A 29 -18.998 0.698 2.270 1.00 0.00 H new ATOM 0 HB3 SER A 29 -18.606 -0.792 3.104 1.00 0.00 H new ATOM 0 HG SER A 29 -18.060 1.091 4.369 1.00 0.00 H new ATOM 406 N VAL A 30 -17.809 1.362 -0.095 1.00 0.00 N ATOM 407 CA VAL A 30 -17.594 2.514 -0.956 1.00 0.00 C ATOM 408 C VAL A 30 -18.048 3.781 -0.226 1.00 0.00 C ATOM 409 O VAL A 30 -19.233 4.060 -0.108 1.00 0.00 O ATOM 410 CB VAL A 30 -18.377 2.255 -2.223 1.00 0.00 C ATOM 411 CG1 VAL A 30 -18.364 3.489 -3.132 1.00 0.00 C ATOM 412 CG2 VAL A 30 -17.713 1.063 -2.937 1.00 0.00 C ATOM 0 H VAL A 30 -18.732 0.937 -0.180 1.00 0.00 H new ATOM 0 HA VAL A 30 -16.544 2.662 -1.208 1.00 0.00 H new ATOM 0 HB VAL A 30 -19.418 2.035 -1.985 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -18.933 3.280 -4.038 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -18.813 4.332 -2.607 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -17.336 3.734 -3.398 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -18.252 0.845 -3.859 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -16.678 1.310 -3.171 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -17.739 0.189 -2.286 1.00 0.00 H new ATOM 422 N TRP A 31 -17.087 4.533 0.279 1.00 0.00 N ATOM 423 CA TRP A 31 -17.384 5.784 1.028 1.00 0.00 C ATOM 424 C TRP A 31 -17.920 6.833 0.081 1.00 0.00 C ATOM 425 O TRP A 31 -18.720 7.678 0.469 1.00 0.00 O ATOM 426 CB TRP A 31 -16.086 6.268 1.704 1.00 0.00 C ATOM 427 CG TRP A 31 -15.964 5.648 3.076 1.00 0.00 C ATOM 428 CD1 TRP A 31 -16.715 4.614 3.540 1.00 0.00 C ATOM 429 CD2 TRP A 31 -15.058 5.999 4.157 1.00 0.00 C ATOM 430 NE1 TRP A 31 -16.351 4.336 4.818 1.00 0.00 N ATOM 431 CE2 TRP A 31 -15.329 5.160 5.256 1.00 0.00 C ATOM 432 CE3 TRP A 31 -14.040 6.963 4.294 1.00 0.00 C ATOM 433 CZ2 TRP A 31 -14.625 5.272 6.453 1.00 0.00 C ATOM 434 CZ3 TRP A 31 -13.328 7.078 5.496 1.00 0.00 C ATOM 435 CH2 TRP A 31 -13.622 6.238 6.573 1.00 0.00 C ATOM 0 H TRP A 31 -16.093 4.318 0.196 1.00 0.00 H new ATOM 0 HA TRP A 31 -18.141 5.600 1.790 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -15.224 5.997 1.094 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -16.090 7.355 1.785 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -17.480 4.096 2.981 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -16.780 3.607 5.388 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -13.807 7.618 3.467 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -14.852 4.618 7.282 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -12.548 7.820 5.590 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -13.074 6.335 7.499 1.00 0.00 H new ATOM 446 N ALA A 32 -17.511 6.772 -1.167 1.00 0.00 N ATOM 447 CA ALA A 32 -18.021 7.752 -2.185 1.00 0.00 C ATOM 448 C ALA A 32 -17.424 7.467 -3.563 1.00 0.00 C ATOM 449 O ALA A 32 -16.455 8.097 -3.985 1.00 0.00 O ATOM 450 CB ALA A 32 -17.679 9.189 -1.760 1.00 0.00 C ATOM 0 H ALA A 32 -16.846 6.086 -1.525 1.00 0.00 H new ATOM 0 HA ALA A 32 -19.104 7.643 -2.245 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -18.055 9.888 -2.507 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -18.142 9.403 -0.797 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -16.598 9.296 -1.674 1.00 0.00 H new ATOM 456 N ALA A 33 -18.027 6.546 -4.285 1.00 0.00 N ATOM 457 CA ALA A 33 -17.560 6.228 -5.654 1.00 0.00 C ATOM 458 C ALA A 33 -18.712 6.454 -6.591 1.00 0.00 C ATOM 459 O ALA A 33 -19.822 6.011 -6.327 1.00 0.00 O ATOM 460 CB ALA A 33 -17.105 4.766 -5.763 1.00 0.00 C ATOM 0 H ALA A 33 -18.830 6.002 -3.970 1.00 0.00 H new ATOM 0 HA ALA A 33 -16.710 6.863 -5.902 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -16.768 4.565 -6.780 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -16.285 4.587 -5.067 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -17.938 4.107 -5.519 1.00 0.00 H new ATOM 466 N VAL A 34 -18.467 7.139 -7.695 1.00 0.00 N ATOM 467 CA VAL A 34 -19.564 7.410 -8.704 1.00 0.00 C ATOM 468 C VAL A 34 -20.321 6.068 -8.982 1.00 0.00 C ATOM 469 O VAL A 34 -19.759 5.177 -9.598 1.00 0.00 O ATOM 470 CB VAL A 34 -18.933 7.948 -9.996 1.00 0.00 C ATOM 471 CG1 VAL A 34 -20.026 8.327 -10.989 1.00 0.00 C ATOM 472 CG2 VAL A 34 -18.095 9.191 -9.669 1.00 0.00 C ATOM 0 H VAL A 34 -17.555 7.523 -7.943 1.00 0.00 H new ATOM 0 HA VAL A 34 -20.268 8.150 -8.323 1.00 0.00 H new ATOM 0 HB VAL A 34 -18.300 7.177 -10.435 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -19.571 8.708 -11.903 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -20.627 7.448 -11.222 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -20.663 9.097 -10.553 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -17.645 9.577 -10.583 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -18.735 9.956 -9.229 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -17.309 8.924 -8.962 1.00 0.00 H new ATOM 482 N PRO A 35 -21.569 5.943 -8.462 1.00 0.00 N ATOM 483 CA PRO A 35 -22.349 4.703 -8.604 1.00 0.00 C ATOM 484 C PRO A 35 -22.788 4.472 -10.044 1.00 0.00 C ATOM 485 O PRO A 35 -22.988 5.410 -10.806 1.00 0.00 O ATOM 486 CB PRO A 35 -23.551 4.904 -7.666 1.00 0.00 C ATOM 487 CG PRO A 35 -23.689 6.436 -7.460 1.00 0.00 C ATOM 488 CD PRO A 35 -22.286 7.022 -7.727 1.00 0.00 C ATOM 0 HA PRO A 35 -21.767 3.818 -8.346 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -24.459 4.487 -8.102 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -23.391 4.396 -6.715 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -24.426 6.858 -8.143 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -24.023 6.666 -6.448 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -22.343 7.936 -8.318 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -21.777 7.275 -6.797 1.00 0.00 H new ATOM 496 N GLY A 36 -22.924 3.206 -10.418 1.00 0.00 N ATOM 497 CA GLY A 36 -23.341 2.851 -11.810 1.00 0.00 C ATOM 498 C GLY A 36 -22.105 2.500 -12.659 1.00 0.00 C ATOM 499 O GLY A 36 -22.234 1.925 -13.731 1.00 0.00 O ATOM 0 H GLY A 36 -22.760 2.407 -9.806 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -24.029 2.006 -11.788 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -23.877 3.686 -12.262 1.00 0.00 H new ATOM 503 N LYS A 37 -20.903 2.863 -12.195 1.00 0.00 N ATOM 504 CA LYS A 37 -19.654 2.576 -12.982 1.00 0.00 C ATOM 505 C LYS A 37 -19.074 1.166 -12.626 1.00 0.00 C ATOM 506 O LYS A 37 -19.709 0.162 -12.917 1.00 0.00 O ATOM 507 CB LYS A 37 -18.634 3.704 -12.716 1.00 0.00 C ATOM 508 CG LYS A 37 -19.263 5.070 -13.088 1.00 0.00 C ATOM 509 CD LYS A 37 -19.744 5.043 -14.544 1.00 0.00 C ATOM 510 CE LYS A 37 -19.833 6.466 -15.090 1.00 0.00 C ATOM 511 NZ LYS A 37 -20.911 7.203 -14.380 1.00 0.00 N ATOM 0 H LYS A 37 -20.749 3.343 -11.308 1.00 0.00 H new ATOM 0 HA LYS A 37 -19.885 2.552 -14.047 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -18.339 3.702 -11.667 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -17.730 3.537 -13.302 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -20.099 5.288 -12.424 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -18.531 5.866 -12.952 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -19.057 4.454 -15.152 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -20.719 4.560 -14.605 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -18.880 6.978 -14.958 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -20.037 6.444 -16.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -21.400 7.832 -15.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -21.591 6.525 -13.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -20.497 7.769 -13.612 1.00 0.00 H new ATOM 525 N THR A 38 -17.860 1.076 -12.030 1.00 0.00 N ATOM 526 CA THR A 38 -17.262 -0.277 -11.712 1.00 0.00 C ATOM 527 C THR A 38 -16.623 -0.290 -10.303 1.00 0.00 C ATOM 528 O THR A 38 -16.757 -1.255 -9.579 1.00 0.00 O ATOM 529 CB THR A 38 -16.212 -0.615 -12.827 1.00 0.00 C ATOM 530 OG1 THR A 38 -16.868 -1.320 -13.873 1.00 0.00 O ATOM 531 CG2 THR A 38 -15.012 -1.473 -12.306 1.00 0.00 C ATOM 0 H THR A 38 -17.285 1.875 -11.763 1.00 0.00 H new ATOM 0 HA THR A 38 -18.042 -1.038 -11.700 1.00 0.00 H new ATOM 0 HB THR A 38 -15.797 0.330 -13.178 1.00 0.00 H new ATOM 0 HG1 THR A 38 -16.222 -1.536 -14.578 1.00 0.00 H new ATOM 0 HG21 THR A 38 -14.323 -1.671 -13.127 1.00 0.00 H new ATOM 0 HG22 THR A 38 -14.491 -0.929 -11.518 1.00 0.00 H new ATOM 0 HG23 THR A 38 -15.385 -2.417 -11.909 1.00 0.00 H new ATOM 539 N PHE A 39 -15.903 0.752 -9.946 1.00 0.00 N ATOM 540 CA PHE A 39 -15.200 0.792 -8.607 1.00 0.00 C ATOM 541 C PHE A 39 -16.183 0.672 -7.449 1.00 0.00 C ATOM 542 O PHE A 39 -15.917 0.000 -6.478 1.00 0.00 O ATOM 543 CB PHE A 39 -14.501 2.112 -8.437 1.00 0.00 C ATOM 544 CG PHE A 39 -13.312 2.300 -9.393 1.00 0.00 C ATOM 545 CD1 PHE A 39 -13.101 1.451 -10.495 1.00 0.00 C ATOM 546 CD2 PHE A 39 -12.413 3.350 -9.156 1.00 0.00 C ATOM 547 CE1 PHE A 39 -12.013 1.657 -11.333 1.00 0.00 C ATOM 548 CE2 PHE A 39 -11.324 3.542 -10.003 1.00 0.00 C ATOM 549 CZ PHE A 39 -11.132 2.695 -11.089 1.00 0.00 C ATOM 0 H PHE A 39 -15.768 1.582 -10.523 1.00 0.00 H new ATOM 0 HA PHE A 39 -14.502 -0.045 -8.594 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -15.218 2.918 -8.597 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -14.149 2.199 -7.409 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -13.786 0.639 -10.689 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -12.565 4.011 -8.315 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -11.854 1.004 -12.179 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -10.630 4.348 -9.816 1.00 0.00 H new ATOM 0 HZ PHE A 39 -10.289 2.849 -11.747 1.00 0.00 H new ATOM 559 N VAL A 40 -17.295 1.360 -7.546 1.00 0.00 N ATOM 560 CA VAL A 40 -18.346 1.360 -6.457 1.00 0.00 C ATOM 561 C VAL A 40 -18.754 -0.082 -6.129 1.00 0.00 C ATOM 562 O VAL A 40 -19.268 -0.350 -5.053 1.00 0.00 O ATOM 563 CB VAL A 40 -19.571 2.198 -6.911 1.00 0.00 C ATOM 564 CG1 VAL A 40 -19.902 1.849 -8.342 1.00 0.00 C ATOM 565 CG2 VAL A 40 -20.790 1.916 -6.007 1.00 0.00 C ATOM 0 H VAL A 40 -17.531 1.939 -8.352 1.00 0.00 H new ATOM 0 HA VAL A 40 -17.938 1.813 -5.553 1.00 0.00 H new ATOM 0 HB VAL A 40 -19.327 3.257 -6.834 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -20.762 2.433 -8.669 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -19.046 2.074 -8.979 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -20.137 0.787 -8.412 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -21.638 2.513 -6.342 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -21.047 0.858 -6.062 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -20.547 2.177 -4.977 1.00 0.00 H new ATOM 575 N ASN A 41 -18.499 -1.020 -7.025 1.00 0.00 N ATOM 576 CA ASN A 41 -18.822 -2.423 -6.747 1.00 0.00 C ATOM 577 C ASN A 41 -17.607 -3.058 -6.025 1.00 0.00 C ATOM 578 O ASN A 41 -17.355 -4.253 -6.149 1.00 0.00 O ATOM 579 CB ASN A 41 -19.079 -3.135 -8.068 1.00 0.00 C ATOM 580 CG ASN A 41 -20.467 -2.760 -8.602 1.00 0.00 C ATOM 581 OD1 ASN A 41 -21.420 -2.660 -7.849 1.00 0.00 O ATOM 582 ND2 ASN A 41 -20.624 -2.549 -9.882 1.00 0.00 N ATOM 0 H ASN A 41 -18.077 -0.848 -7.938 1.00 0.00 H new ATOM 0 HA ASN A 41 -19.709 -2.507 -6.119 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -18.314 -2.860 -8.794 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -19.013 -4.214 -7.928 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -21.543 -2.301 -10.249 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -19.828 -2.632 -10.514 1.00 0.00 H new ATOM 589 N ILE A 42 -16.819 -2.238 -5.291 1.00 0.00 N ATOM 590 CA ILE A 42 -15.615 -2.753 -4.611 1.00 0.00 C ATOM 591 C ILE A 42 -15.980 -3.486 -3.275 1.00 0.00 C ATOM 592 O ILE A 42 -16.639 -2.963 -2.395 1.00 0.00 O ATOM 593 CB ILE A 42 -14.619 -1.558 -4.384 1.00 0.00 C ATOM 594 CG1 ILE A 42 -13.710 -1.441 -5.618 1.00 0.00 C ATOM 595 CG2 ILE A 42 -13.736 -1.770 -3.129 1.00 0.00 C ATOM 596 CD1 ILE A 42 -13.208 0.000 -5.766 1.00 0.00 C ATOM 0 H ILE A 42 -16.992 -1.242 -5.158 1.00 0.00 H new ATOM 0 HA ILE A 42 -15.130 -3.502 -5.237 1.00 0.00 H new ATOM 0 HB ILE A 42 -15.203 -0.650 -4.232 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -12.864 -2.121 -5.522 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -14.258 -1.738 -6.513 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -13.063 -0.921 -3.010 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -14.371 -1.856 -2.247 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -13.152 -2.683 -3.245 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -12.565 0.073 -6.643 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -14.059 0.671 -5.883 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -12.643 0.282 -4.877 1.00 0.00 H new ATOM 608 N THR A 43 -15.497 -4.689 -3.180 1.00 0.00 N ATOM 609 CA THR A 43 -15.679 -5.596 -1.989 1.00 0.00 C ATOM 610 C THR A 43 -14.266 -5.833 -1.362 1.00 0.00 C ATOM 611 O THR A 43 -13.297 -5.332 -1.897 1.00 0.00 O ATOM 612 CB THR A 43 -16.240 -6.936 -2.543 1.00 0.00 C ATOM 613 OG1 THR A 43 -15.655 -7.224 -3.812 1.00 0.00 O ATOM 614 CG2 THR A 43 -17.747 -6.825 -2.704 1.00 0.00 C ATOM 0 H THR A 43 -14.946 -5.116 -3.924 1.00 0.00 H new ATOM 0 HA THR A 43 -16.349 -5.180 -1.236 1.00 0.00 H new ATOM 0 HB THR A 43 -15.999 -7.737 -1.845 1.00 0.00 H new ATOM 0 HG1 THR A 43 -16.013 -8.070 -4.153 1.00 0.00 H new ATOM 0 HG21 THR A 43 -18.142 -7.764 -3.092 1.00 0.00 H new ATOM 0 HG22 THR A 43 -18.202 -6.613 -1.736 1.00 0.00 H new ATOM 0 HG23 THR A 43 -17.980 -6.018 -3.399 1.00 0.00 H new ATOM 622 N PRO A 44 -14.155 -6.636 -0.266 1.00 0.00 N ATOM 623 CA PRO A 44 -12.827 -6.944 0.336 1.00 0.00 C ATOM 624 C PRO A 44 -11.968 -7.845 -0.572 1.00 0.00 C ATOM 625 O PRO A 44 -10.829 -8.165 -0.244 1.00 0.00 O ATOM 626 CB PRO A 44 -13.152 -7.622 1.646 1.00 0.00 C ATOM 627 CG PRO A 44 -14.606 -8.149 1.527 1.00 0.00 C ATOM 628 CD PRO A 44 -15.291 -7.271 0.454 1.00 0.00 C ATOM 0 HA PRO A 44 -12.229 -6.043 0.473 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -12.459 -8.440 1.841 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -13.061 -6.922 2.477 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -14.618 -9.200 1.237 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -15.127 -8.076 2.482 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -15.906 -7.869 -0.218 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -15.945 -6.525 0.906 1.00 0.00 H new ATOM 636 N ALA A 45 -12.495 -8.216 -1.704 1.00 0.00 N ATOM 637 CA ALA A 45 -11.745 -9.055 -2.685 1.00 0.00 C ATOM 638 C ALA A 45 -10.870 -8.134 -3.515 1.00 0.00 C ATOM 639 O ALA A 45 -9.631 -8.187 -3.472 1.00 0.00 O ATOM 640 CB ALA A 45 -12.749 -9.757 -3.592 1.00 0.00 C ATOM 0 H ALA A 45 -13.439 -7.967 -2.000 1.00 0.00 H new ATOM 0 HA ALA A 45 -11.132 -9.799 -2.176 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.216 -10.375 -4.315 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -13.405 -10.387 -2.990 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -13.345 -9.013 -4.120 1.00 0.00 H new ATOM 646 N GLU A 46 -11.515 -7.267 -4.241 1.00 0.00 N ATOM 647 CA GLU A 46 -10.774 -6.257 -5.094 1.00 0.00 C ATOM 648 C GLU A 46 -9.932 -5.377 -4.180 1.00 0.00 C ATOM 649 O GLU A 46 -8.815 -5.005 -4.512 1.00 0.00 O ATOM 650 CB GLU A 46 -11.740 -5.385 -5.950 1.00 0.00 C ATOM 651 CG GLU A 46 -13.086 -5.204 -5.287 1.00 0.00 C ATOM 652 CD GLU A 46 -14.117 -6.145 -5.938 1.00 0.00 C ATOM 653 OE1 GLU A 46 -13.918 -7.348 -5.880 1.00 0.00 O ATOM 654 OE2 GLU A 46 -15.084 -5.644 -6.487 1.00 0.00 O ATOM 0 H GLU A 46 -12.532 -7.202 -4.290 1.00 0.00 H new ATOM 0 HA GLU A 46 -10.138 -6.796 -5.796 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -11.288 -4.408 -6.123 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -11.878 -5.850 -6.926 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -13.008 -5.416 -4.221 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -13.413 -4.169 -5.383 1.00 0.00 H new ATOM 661 N VAL A 47 -10.442 -5.109 -3.000 1.00 0.00 N ATOM 662 CA VAL A 47 -9.696 -4.336 -1.985 1.00 0.00 C ATOM 663 C VAL A 47 -8.702 -5.253 -1.274 1.00 0.00 C ATOM 664 O VAL A 47 -7.701 -4.793 -0.763 1.00 0.00 O ATOM 665 CB VAL A 47 -10.713 -3.628 -1.049 1.00 0.00 C ATOM 666 CG1 VAL A 47 -10.235 -3.537 0.349 1.00 0.00 C ATOM 667 CG2 VAL A 47 -10.825 -2.170 -1.483 1.00 0.00 C ATOM 0 H VAL A 47 -11.371 -5.407 -2.702 1.00 0.00 H new ATOM 0 HA VAL A 47 -9.094 -3.547 -2.436 1.00 0.00 H new ATOM 0 HB VAL A 47 -11.638 -4.202 -1.107 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -10.986 -3.033 0.958 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -10.063 -4.540 0.741 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -9.304 -2.971 0.379 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -11.535 -1.652 -0.838 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -9.849 -1.691 -1.406 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -11.171 -2.123 -2.516 1.00 0.00 H new ATOM 677 N GLY A 48 -8.958 -6.545 -1.280 1.00 0.00 N ATOM 678 CA GLY A 48 -8.014 -7.514 -0.653 1.00 0.00 C ATOM 679 C GLY A 48 -6.667 -7.427 -1.360 1.00 0.00 C ATOM 680 O GLY A 48 -5.648 -7.698 -0.780 1.00 0.00 O ATOM 0 H GLY A 48 -9.788 -6.966 -1.697 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -7.897 -7.292 0.408 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -8.412 -8.526 -0.725 1.00 0.00 H new ATOM 684 N VAL A 49 -6.678 -7.048 -2.622 1.00 0.00 N ATOM 685 CA VAL A 49 -5.385 -6.922 -3.409 1.00 0.00 C ATOM 686 C VAL A 49 -4.919 -5.460 -3.421 1.00 0.00 C ATOM 687 O VAL A 49 -3.733 -5.180 -3.307 1.00 0.00 O ATOM 688 CB VAL A 49 -5.574 -7.441 -4.845 1.00 0.00 C ATOM 689 CG1 VAL A 49 -6.605 -6.600 -5.587 1.00 0.00 C ATOM 690 CG2 VAL A 49 -4.239 -7.370 -5.594 1.00 0.00 C ATOM 0 H VAL A 49 -7.522 -6.819 -3.147 1.00 0.00 H new ATOM 0 HA VAL A 49 -4.620 -7.530 -2.926 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.924 -8.472 -4.798 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -6.725 -6.982 -6.601 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -7.560 -6.651 -5.065 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -6.268 -5.564 -5.627 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.373 -7.738 -6.611 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.893 -6.337 -5.624 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -3.500 -7.985 -5.080 1.00 0.00 H new ATOM 700 N LEU A 50 -5.849 -4.544 -3.507 1.00 0.00 N ATOM 701 CA LEU A 50 -5.525 -3.091 -3.469 1.00 0.00 C ATOM 702 C LEU A 50 -4.976 -2.705 -2.097 1.00 0.00 C ATOM 703 O LEU A 50 -4.477 -1.602 -1.911 1.00 0.00 O ATOM 704 CB LEU A 50 -6.823 -2.319 -3.674 1.00 0.00 C ATOM 705 CG LEU A 50 -7.106 -1.963 -5.125 1.00 0.00 C ATOM 706 CD1 LEU A 50 -8.632 -1.929 -5.338 1.00 0.00 C ATOM 707 CD2 LEU A 50 -6.560 -0.559 -5.394 1.00 0.00 C ATOM 0 H LEU A 50 -6.843 -4.751 -3.604 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.786 -2.866 -4.238 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -7.652 -2.912 -3.287 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -6.786 -1.402 -3.086 1.00 0.00 H new ATOM 0 HG LEU A 50 -6.643 -2.694 -5.788 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -8.849 -1.675 -6.375 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -9.053 -2.908 -5.109 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.075 -1.180 -4.681 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -6.754 -0.286 -6.431 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -7.051 0.155 -4.733 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -5.486 -0.545 -5.210 1.00 0.00 H new ATOM 719 N VAL A 51 -5.159 -3.570 -1.117 1.00 0.00 N ATOM 720 CA VAL A 51 -4.759 -3.229 0.290 1.00 0.00 C ATOM 721 C VAL A 51 -4.250 -4.484 1.058 1.00 0.00 C ATOM 722 O VAL A 51 -3.798 -4.369 2.190 1.00 0.00 O ATOM 723 CB VAL A 51 -6.046 -2.588 1.002 1.00 0.00 C ATOM 724 CG1 VAL A 51 -6.915 -1.828 -0.029 1.00 0.00 C ATOM 725 CG2 VAL A 51 -6.936 -3.677 1.660 1.00 0.00 C ATOM 0 H VAL A 51 -5.568 -4.497 -1.234 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.930 -2.521 0.290 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.675 -1.907 1.768 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -7.783 -1.400 0.472 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -6.327 -1.030 -0.482 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -7.247 -2.518 -0.804 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -7.798 -3.206 2.132 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -7.278 -4.377 0.898 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -6.358 -4.213 2.413 1.00 0.00 H new ATOM 735 N GLY A 52 -4.322 -5.670 0.452 1.00 0.00 N ATOM 736 CA GLY A 52 -3.855 -6.908 1.127 1.00 0.00 C ATOM 737 C GLY A 52 -2.423 -6.746 1.576 1.00 0.00 C ATOM 738 O GLY A 52 -1.646 -6.002 0.986 1.00 0.00 O ATOM 0 H GLY A 52 -4.691 -5.812 -0.488 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -4.491 -7.125 1.985 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -3.937 -7.756 0.447 1.00 0.00 H new ATOM 742 N LYS A 53 -2.078 -7.456 2.606 1.00 0.00 N ATOM 743 CA LYS A 53 -0.692 -7.417 3.161 1.00 0.00 C ATOM 744 C LYS A 53 0.317 -7.841 2.087 1.00 0.00 C ATOM 745 O LYS A 53 1.507 -7.575 2.203 1.00 0.00 O ATOM 746 CB LYS A 53 -0.589 -8.356 4.374 1.00 0.00 C ATOM 747 CG LYS A 53 -0.953 -9.785 3.959 1.00 0.00 C ATOM 748 CD LYS A 53 0.333 -10.579 3.657 1.00 0.00 C ATOM 749 CE LYS A 53 0.219 -11.985 4.256 1.00 0.00 C ATOM 750 NZ LYS A 53 -1.052 -12.621 3.802 1.00 0.00 N ATOM 0 H LYS A 53 -2.712 -8.081 3.104 1.00 0.00 H new ATOM 0 HA LYS A 53 -0.466 -6.399 3.477 1.00 0.00 H new ATOM 0 HB2 LYS A 53 0.423 -8.332 4.779 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -1.257 -8.016 5.166 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -1.516 -10.273 4.755 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -1.596 -9.766 3.079 1.00 0.00 H new ATOM 0 HD2 LYS A 53 0.489 -10.643 2.580 1.00 0.00 H new ATOM 0 HD3 LYS A 53 1.198 -10.063 4.075 1.00 0.00 H new ATOM 0 HE2 LYS A 53 1.071 -12.592 3.949 1.00 0.00 H new ATOM 0 HE3 LYS A 53 0.242 -11.930 5.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -0.925 -13.652 3.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -1.812 -12.399 4.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -1.306 -12.256 2.862 1.00 0.00 H new ATOM 764 N ASP A 54 -0.162 -8.496 1.024 1.00 0.00 N ATOM 765 CA ASP A 54 0.709 -8.940 -0.081 1.00 0.00 C ATOM 766 C ASP A 54 1.535 -7.756 -0.552 1.00 0.00 C ATOM 767 O ASP A 54 1.033 -6.644 -0.691 1.00 0.00 O ATOM 768 CB ASP A 54 -0.147 -9.491 -1.217 1.00 0.00 C ATOM 769 CG ASP A 54 0.725 -10.331 -2.147 1.00 0.00 C ATOM 770 OD1 ASP A 54 1.632 -9.775 -2.740 1.00 0.00 O ATOM 771 OD2 ASP A 54 0.467 -11.520 -2.252 1.00 0.00 O ATOM 0 H ASP A 54 -1.147 -8.733 0.901 1.00 0.00 H new ATOM 0 HA ASP A 54 1.378 -9.732 0.256 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -0.958 -10.098 -0.815 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -0.606 -8.672 -1.771 1.00 0.00 H new ATOM 776 N ARG A 55 2.794 -7.985 -0.738 1.00 0.00 N ATOM 777 CA ARG A 55 3.722 -6.910 -1.138 1.00 0.00 C ATOM 778 C ARG A 55 4.642 -7.361 -2.299 1.00 0.00 C ATOM 779 O ARG A 55 5.847 -7.089 -2.292 1.00 0.00 O ATOM 780 CB ARG A 55 4.566 -6.513 0.092 1.00 0.00 C ATOM 781 CG ARG A 55 5.011 -5.056 -0.035 1.00 0.00 C ATOM 782 CD ARG A 55 5.371 -4.506 1.349 1.00 0.00 C ATOM 783 NE ARG A 55 6.575 -5.212 1.871 1.00 0.00 N ATOM 784 CZ ARG A 55 7.538 -4.532 2.431 1.00 0.00 C ATOM 785 NH1 ARG A 55 7.512 -4.299 3.716 1.00 0.00 N ATOM 786 NH2 ARG A 55 8.531 -4.087 1.708 1.00 0.00 N ATOM 0 H ARG A 55 3.230 -8.900 -0.626 1.00 0.00 H new ATOM 0 HA ARG A 55 3.148 -6.055 -1.495 1.00 0.00 H new ATOM 0 HB2 ARG A 55 3.983 -6.647 1.003 1.00 0.00 H new ATOM 0 HB3 ARG A 55 5.437 -7.163 0.172 1.00 0.00 H new ATOM 0 HG2 ARG A 55 5.871 -4.985 -0.701 1.00 0.00 H new ATOM 0 HG3 ARG A 55 4.214 -4.459 -0.479 1.00 0.00 H new ATOM 0 HD2 ARG A 55 5.564 -3.435 1.287 1.00 0.00 H new ATOM 0 HD3 ARG A 55 4.533 -4.640 2.034 1.00 0.00 H new ATOM 0 HE ARG A 55 6.646 -6.226 1.791 1.00 0.00 H new ATOM 0 HH11 ARG A 55 6.739 -4.649 4.282 1.00 0.00 H new ATOM 0 HH12 ARG A 55 8.265 -3.768 4.153 1.00 0.00 H new ATOM 0 HH21 ARG A 55 8.554 -4.271 0.705 1.00 0.00 H new ATOM 0 HH22 ARG A 55 9.283 -3.556 2.147 1.00 0.00 H new ATOM 800 N SER A 56 4.089 -8.023 -3.316 1.00 0.00 N ATOM 801 CA SER A 56 4.953 -8.452 -4.488 1.00 0.00 C ATOM 802 C SER A 56 4.133 -8.976 -5.661 1.00 0.00 C ATOM 803 O SER A 56 4.325 -8.558 -6.798 1.00 0.00 O ATOM 804 CB SER A 56 5.912 -9.534 -4.026 1.00 0.00 C ATOM 805 OG SER A 56 7.019 -9.597 -4.919 1.00 0.00 O ATOM 0 H SER A 56 3.103 -8.277 -3.382 1.00 0.00 H new ATOM 0 HA SER A 56 5.493 -7.572 -4.837 1.00 0.00 H new ATOM 0 HB2 SER A 56 6.258 -9.321 -3.015 1.00 0.00 H new ATOM 0 HB3 SER A 56 5.402 -10.497 -3.992 1.00 0.00 H new ATOM 0 HG SER A 56 7.640 -10.294 -4.621 1.00 0.00 H new ATOM 811 N SER A 57 3.273 -9.912 -5.403 1.00 0.00 N ATOM 812 CA SER A 57 2.450 -10.547 -6.502 1.00 0.00 C ATOM 813 C SER A 57 1.685 -9.501 -7.344 1.00 0.00 C ATOM 814 O SER A 57 2.179 -9.059 -8.356 1.00 0.00 O ATOM 815 CB SER A 57 1.492 -11.580 -5.908 1.00 0.00 C ATOM 816 OG SER A 57 0.867 -11.045 -4.758 1.00 0.00 O ATOM 0 H SER A 57 3.091 -10.281 -4.470 1.00 0.00 H new ATOM 0 HA SER A 57 3.139 -11.049 -7.182 1.00 0.00 H new ATOM 0 HB2 SER A 57 0.740 -11.859 -6.646 1.00 0.00 H new ATOM 0 HB3 SER A 57 2.036 -12.488 -5.649 1.00 0.00 H new ATOM 0 HG SER A 57 0.916 -11.696 -4.027 1.00 0.00 H new ATOM 822 N PHE A 58 0.469 -9.168 -6.955 1.00 0.00 N ATOM 823 CA PHE A 58 -0.405 -8.198 -7.746 1.00 0.00 C ATOM 824 C PHE A 58 0.350 -7.021 -8.396 1.00 0.00 C ATOM 825 O PHE A 58 -0.166 -6.443 -9.333 1.00 0.00 O ATOM 826 CB PHE A 58 -1.564 -7.678 -6.887 1.00 0.00 C ATOM 827 CG PHE A 58 -1.087 -6.813 -5.763 1.00 0.00 C ATOM 828 CD1 PHE A 58 -0.814 -5.474 -5.998 1.00 0.00 C ATOM 829 CD2 PHE A 58 -0.962 -7.340 -4.473 1.00 0.00 C ATOM 830 CE1 PHE A 58 -0.409 -4.652 -4.957 1.00 0.00 C ATOM 831 CE2 PHE A 58 -0.555 -6.509 -3.420 1.00 0.00 C ATOM 832 CZ PHE A 58 -0.281 -5.166 -3.664 1.00 0.00 C ATOM 0 H PHE A 58 0.029 -9.529 -6.109 1.00 0.00 H new ATOM 0 HA PHE A 58 -0.792 -8.788 -8.576 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -2.253 -7.111 -7.513 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -2.122 -8.522 -6.483 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -0.917 -5.070 -6.994 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -1.178 -8.382 -4.289 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -0.192 -3.611 -5.146 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -0.454 -6.910 -2.422 1.00 0.00 H new ATOM 0 HZ PHE A 58 0.030 -4.522 -2.855 1.00 0.00 H new ATOM 842 N TYR A 59 1.542 -6.630 -7.938 1.00 0.00 N ATOM 843 CA TYR A 59 2.244 -5.469 -8.611 1.00 0.00 C ATOM 844 C TYR A 59 2.553 -5.739 -10.085 1.00 0.00 C ATOM 845 O TYR A 59 3.029 -4.847 -10.787 1.00 0.00 O ATOM 846 CB TYR A 59 3.555 -5.105 -7.911 1.00 0.00 C ATOM 847 CG TYR A 59 3.343 -4.705 -6.478 1.00 0.00 C ATOM 848 CD1 TYR A 59 2.387 -3.759 -6.165 1.00 0.00 C ATOM 849 CD2 TYR A 59 4.152 -5.244 -5.472 1.00 0.00 C ATOM 850 CE1 TYR A 59 2.224 -3.337 -4.836 1.00 0.00 C ATOM 851 CE2 TYR A 59 3.986 -4.827 -4.147 1.00 0.00 C ATOM 852 CZ TYR A 59 3.028 -3.871 -3.830 1.00 0.00 C ATOM 853 OH TYR A 59 2.869 -3.458 -2.520 1.00 0.00 O ATOM 0 H TYR A 59 2.039 -7.052 -7.154 1.00 0.00 H new ATOM 0 HA TYR A 59 1.542 -4.638 -8.539 1.00 0.00 H new ATOM 0 HB2 TYR A 59 4.235 -5.956 -7.952 1.00 0.00 H new ATOM 0 HB3 TYR A 59 4.036 -4.287 -8.447 1.00 0.00 H new ATOM 0 HD1 TYR A 59 1.764 -3.343 -6.943 1.00 0.00 H new ATOM 0 HD2 TYR A 59 4.903 -5.980 -5.718 1.00 0.00 H new ATOM 0 HE1 TYR A 59 1.475 -2.598 -4.593 1.00 0.00 H new ATOM 0 HE2 TYR A 59 4.604 -5.249 -3.368 1.00 0.00 H new ATOM 0 HH TYR A 59 3.031 -2.493 -2.459 1.00 0.00 H new ATOM 863 N VAL A 60 2.338 -6.939 -10.549 1.00 0.00 N ATOM 864 CA VAL A 60 2.661 -7.280 -11.952 1.00 0.00 C ATOM 865 C VAL A 60 1.434 -7.767 -12.709 1.00 0.00 C ATOM 866 O VAL A 60 1.318 -7.519 -13.907 1.00 0.00 O ATOM 867 CB VAL A 60 3.728 -8.364 -11.968 1.00 0.00 C ATOM 868 CG1 VAL A 60 5.091 -7.705 -11.813 1.00 0.00 C ATOM 869 CG2 VAL A 60 3.519 -9.375 -10.816 1.00 0.00 C ATOM 0 H VAL A 60 1.946 -7.706 -10.002 1.00 0.00 H new ATOM 0 HA VAL A 60 3.024 -6.379 -12.447 1.00 0.00 H new ATOM 0 HB VAL A 60 3.663 -8.906 -12.912 1.00 0.00 H new ATOM 0 HG11 VAL A 60 5.868 -8.469 -11.822 1.00 0.00 H new ATOM 0 HG12 VAL A 60 5.255 -7.011 -12.637 1.00 0.00 H new ATOM 0 HG13 VAL A 60 5.127 -7.162 -10.868 1.00 0.00 H new ATOM 0 HG21 VAL A 60 4.297 -10.137 -10.855 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.569 -8.853 -9.860 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.543 -9.848 -10.920 1.00 0.00 H new ATOM 879 N ASN A 61 0.510 -8.463 -12.045 1.00 0.00 N ATOM 880 CA ASN A 61 -0.683 -8.957 -12.759 1.00 0.00 C ATOM 881 C ASN A 61 -1.740 -7.852 -12.806 1.00 0.00 C ATOM 882 O ASN A 61 -2.499 -7.745 -13.761 1.00 0.00 O ATOM 883 CB ASN A 61 -1.206 -10.223 -12.086 1.00 0.00 C ATOM 884 CG ASN A 61 -1.730 -9.947 -10.686 1.00 0.00 C ATOM 885 OD1 ASN A 61 -2.566 -9.089 -10.487 1.00 0.00 O ATOM 886 ND2 ASN A 61 -1.267 -10.656 -9.701 1.00 0.00 N ATOM 0 H ASN A 61 0.553 -8.694 -11.052 1.00 0.00 H new ATOM 0 HA ASN A 61 -0.425 -9.218 -13.785 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -2.002 -10.654 -12.693 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -0.408 -10.963 -12.035 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -1.606 -10.494 -8.753 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -0.565 -11.375 -9.876 1.00 0.00 H new ATOM 893 N GLY A 62 -1.759 -7.008 -11.792 1.00 0.00 N ATOM 894 CA GLY A 62 -2.707 -5.872 -11.749 1.00 0.00 C ATOM 895 C GLY A 62 -3.739 -6.069 -10.623 1.00 0.00 C ATOM 896 O GLY A 62 -4.159 -7.183 -10.344 1.00 0.00 O ATOM 0 H GLY A 62 -1.140 -7.072 -10.984 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -2.161 -4.942 -11.591 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -3.219 -5.782 -12.707 1.00 0.00 H new ATOM 900 N LEU A 63 -4.155 -4.970 -9.978 1.00 0.00 N ATOM 901 CA LEU A 63 -5.173 -5.063 -8.864 1.00 0.00 C ATOM 902 C LEU A 63 -6.519 -5.406 -9.482 1.00 0.00 C ATOM 903 O LEU A 63 -6.572 -5.986 -10.556 1.00 0.00 O ATOM 904 CB LEU A 63 -5.312 -3.713 -8.091 1.00 0.00 C ATOM 905 CG LEU A 63 -3.982 -3.090 -7.791 1.00 0.00 C ATOM 906 CD1 LEU A 63 -4.238 -1.749 -7.111 1.00 0.00 C ATOM 907 CD2 LEU A 63 -3.215 -3.997 -6.854 1.00 0.00 C ATOM 0 H LEU A 63 -3.829 -4.025 -10.182 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.845 -5.826 -8.158 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -5.911 -3.019 -8.681 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -5.849 -3.885 -7.158 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.404 -2.947 -8.704 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.286 -1.271 -6.880 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -4.814 -1.107 -7.777 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -4.797 -1.909 -6.189 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.245 -3.552 -6.630 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -3.778 -4.125 -5.930 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.068 -4.968 -7.327 1.00 0.00 H new ATOM 919 N THR A 64 -7.613 -5.019 -8.825 1.00 0.00 N ATOM 920 CA THR A 64 -8.949 -5.277 -9.339 1.00 0.00 C ATOM 921 C THR A 64 -9.851 -4.346 -8.619 1.00 0.00 C ATOM 922 O THR A 64 -9.769 -4.220 -7.417 1.00 0.00 O ATOM 923 CB THR A 64 -9.382 -6.721 -9.063 1.00 0.00 C ATOM 924 OG1 THR A 64 -9.202 -7.030 -7.695 1.00 0.00 O ATOM 925 CG2 THR A 64 -8.558 -7.662 -9.905 1.00 0.00 C ATOM 0 H THR A 64 -7.595 -4.524 -7.933 1.00 0.00 H new ATOM 0 HA THR A 64 -8.978 -5.132 -10.419 1.00 0.00 H new ATOM 0 HB THR A 64 -10.437 -6.831 -9.316 1.00 0.00 H new ATOM 0 HG1 THR A 64 -9.483 -7.954 -7.529 1.00 0.00 H new ATOM 0 HG21 THR A 64 -8.865 -8.689 -9.709 1.00 0.00 H new ATOM 0 HG22 THR A 64 -8.709 -7.433 -10.960 1.00 0.00 H new ATOM 0 HG23 THR A 64 -7.503 -7.545 -9.655 1.00 0.00 H new ATOM 933 N LEU A 65 -10.671 -3.685 -9.333 1.00 0.00 N ATOM 934 CA LEU A 65 -11.619 -2.713 -8.723 1.00 0.00 C ATOM 935 C LEU A 65 -13.001 -2.943 -9.301 1.00 0.00 C ATOM 936 O LEU A 65 -13.305 -2.568 -10.423 1.00 0.00 O ATOM 937 CB LEU A 65 -11.135 -1.267 -8.914 1.00 0.00 C ATOM 938 CG LEU A 65 -10.296 -1.096 -10.202 1.00 0.00 C ATOM 939 CD1 LEU A 65 -11.186 -1.207 -11.424 1.00 0.00 C ATOM 940 CD2 LEU A 65 -9.608 0.282 -10.177 1.00 0.00 C ATOM 0 H LEU A 65 -10.741 -3.766 -10.347 1.00 0.00 H new ATOM 0 HA LEU A 65 -11.666 -2.873 -7.646 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -11.996 -0.600 -8.952 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -10.539 -0.969 -8.052 1.00 0.00 H new ATOM 0 HG LEU A 65 -9.541 -1.881 -10.249 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -10.584 -1.085 -12.325 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -11.665 -2.186 -11.438 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -11.950 -0.430 -11.390 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -9.015 0.409 -11.083 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -10.364 1.065 -10.126 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -8.958 0.348 -9.305 1.00 0.00 H new ATOM 952 N GLY A 66 -13.830 -3.619 -8.531 1.00 0.00 N ATOM 953 CA GLY A 66 -15.205 -3.963 -8.979 1.00 0.00 C ATOM 954 C GLY A 66 -15.104 -5.124 -9.961 1.00 0.00 C ATOM 955 O GLY A 66 -15.917 -5.255 -10.868 1.00 0.00 O ATOM 0 H GLY A 66 -13.597 -3.949 -7.594 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -15.826 -4.238 -8.126 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -15.678 -3.103 -9.453 1.00 0.00 H new ATOM 959 N GLY A 67 -14.084 -5.961 -9.795 1.00 0.00 N ATOM 960 CA GLY A 67 -13.876 -7.112 -10.711 1.00 0.00 C ATOM 961 C GLY A 67 -13.155 -6.637 -11.987 1.00 0.00 C ATOM 962 O GLY A 67 -13.068 -7.381 -12.955 1.00 0.00 O ATOM 0 H GLY A 67 -13.391 -5.879 -9.051 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -13.286 -7.883 -10.214 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -14.835 -7.561 -10.969 1.00 0.00 H new ATOM 966 N GLN A 68 -12.631 -5.390 -12.005 1.00 0.00 N ATOM 967 CA GLN A 68 -11.918 -4.892 -13.245 1.00 0.00 C ATOM 968 C GLN A 68 -10.406 -4.804 -12.987 1.00 0.00 C ATOM 969 O GLN A 68 -9.910 -3.867 -12.377 1.00 0.00 O ATOM 970 CB GLN A 68 -12.497 -3.541 -13.655 1.00 0.00 C ATOM 971 CG GLN A 68 -11.548 -2.738 -14.614 1.00 0.00 C ATOM 972 CD GLN A 68 -11.004 -3.647 -15.737 1.00 0.00 C ATOM 973 OE1 GLN A 68 -9.725 -3.600 -16.042 1.00 0.00 O flip ATOM 974 NE2 GLN A 68 -11.749 -4.397 -16.343 1.00 0.00 N flip ATOM 0 H GLN A 68 -12.673 -4.728 -11.230 1.00 0.00 H new ATOM 0 HA GLN A 68 -12.071 -5.593 -14.065 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -13.457 -3.697 -14.148 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -12.690 -2.947 -12.761 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -12.090 -1.899 -15.050 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -10.718 -2.320 -14.045 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -12.740 -4.433 -16.106 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -11.381 -4.989 -17.088 1.00 0.00 H new ATOM 983 N LYS A 69 -9.700 -5.789 -13.460 1.00 0.00 N ATOM 984 CA LYS A 69 -8.231 -5.866 -13.299 1.00 0.00 C ATOM 985 C LYS A 69 -7.525 -4.628 -13.863 1.00 0.00 C ATOM 986 O LYS A 69 -7.477 -4.426 -15.069 1.00 0.00 O ATOM 987 CB LYS A 69 -7.741 -7.096 -14.059 1.00 0.00 C ATOM 988 CG LYS A 69 -6.560 -7.718 -13.328 1.00 0.00 C ATOM 989 CD LYS A 69 -6.716 -9.234 -13.308 1.00 0.00 C ATOM 990 CE LYS A 69 -5.553 -9.855 -12.528 1.00 0.00 C ATOM 991 NZ LYS A 69 -5.855 -11.284 -12.227 1.00 0.00 N ATOM 0 H LYS A 69 -10.102 -6.574 -13.972 1.00 0.00 H new ATOM 0 HA LYS A 69 -8.001 -5.925 -12.235 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -8.548 -7.823 -14.150 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -7.448 -6.816 -15.071 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -5.628 -7.444 -13.822 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -6.506 -7.334 -12.309 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -7.665 -9.507 -12.846 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -6.734 -9.622 -14.326 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -4.633 -9.782 -13.109 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -5.389 -9.305 -11.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -5.063 -11.702 -11.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -6.723 -11.343 -11.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -5.990 -11.805 -13.117 1.00 0.00 H new ATOM 1005 N CYS A 70 -6.891 -3.853 -12.992 1.00 0.00 N ATOM 1006 CA CYS A 70 -6.089 -2.688 -13.428 1.00 0.00 C ATOM 1007 C CYS A 70 -4.647 -3.077 -13.123 1.00 0.00 C ATOM 1008 O CYS A 70 -4.414 -3.980 -12.358 1.00 0.00 O ATOM 1009 CB CYS A 70 -6.506 -1.438 -12.675 1.00 0.00 C ATOM 1010 SG CYS A 70 -6.610 -1.764 -10.899 1.00 0.00 S ATOM 0 H CYS A 70 -6.908 -3.998 -11.983 1.00 0.00 H new ATOM 0 HA CYS A 70 -6.227 -2.455 -14.484 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -5.788 -0.639 -12.861 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -7.472 -1.091 -13.043 1.00 0.00 H new ATOM 0 HG CYS A 70 -7.534 -2.650 -10.674 1.00 0.00 H new ATOM 1016 N SER A 71 -3.710 -2.468 -13.756 1.00 0.00 N ATOM 1017 CA SER A 71 -2.257 -2.876 -13.582 1.00 0.00 C ATOM 1018 C SER A 71 -1.404 -1.842 -12.888 1.00 0.00 C ATOM 1019 O SER A 71 -1.113 -0.792 -13.430 1.00 0.00 O ATOM 1020 CB SER A 71 -1.689 -3.129 -14.934 1.00 0.00 C ATOM 1021 OG SER A 71 -1.596 -1.885 -15.648 1.00 0.00 O ATOM 0 H SER A 71 -3.861 -1.692 -14.401 1.00 0.00 H new ATOM 0 HA SER A 71 -2.246 -3.761 -12.946 1.00 0.00 H new ATOM 0 HB2 SER A 71 -0.704 -3.587 -14.848 1.00 0.00 H new ATOM 0 HB3 SER A 71 -2.320 -3.830 -15.481 1.00 0.00 H new ATOM 0 HG SER A 71 -1.732 -1.140 -15.026 1.00 0.00 H new ATOM 1027 N VAL A 72 -0.962 -2.170 -11.712 1.00 0.00 N ATOM 1028 CA VAL A 72 -0.083 -1.259 -10.919 1.00 0.00 C ATOM 1029 C VAL A 72 1.076 -0.722 -11.755 1.00 0.00 C ATOM 1030 O VAL A 72 1.956 -1.465 -12.180 1.00 0.00 O ATOM 1031 CB VAL A 72 0.515 -1.984 -9.735 1.00 0.00 C ATOM 1032 CG1 VAL A 72 1.134 -0.968 -8.781 1.00 0.00 C ATOM 1033 CG2 VAL A 72 -0.549 -2.771 -9.003 1.00 0.00 C ATOM 0 H VAL A 72 -1.176 -3.054 -11.251 1.00 0.00 H new ATOM 0 HA VAL A 72 -0.716 -0.435 -10.589 1.00 0.00 H new ATOM 0 HB VAL A 72 1.279 -2.673 -10.095 1.00 0.00 H new ATOM 0 HG11 VAL A 72 1.566 -1.488 -7.926 1.00 0.00 H new ATOM 0 HG12 VAL A 72 1.914 -0.411 -9.299 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.364 -0.278 -8.435 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.101 -3.286 -8.154 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -1.324 -2.092 -8.647 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.990 -3.503 -9.680 1.00 0.00 H new ATOM 1043 N ILE A 73 1.095 0.573 -11.936 1.00 0.00 N ATOM 1044 CA ILE A 73 2.142 1.240 -12.647 1.00 0.00 C ATOM 1045 C ILE A 73 2.791 2.284 -11.645 1.00 0.00 C ATOM 1046 O ILE A 73 2.544 3.478 -11.646 1.00 0.00 O ATOM 1047 CB ILE A 73 1.565 1.870 -13.916 1.00 0.00 C ATOM 1048 CG1 ILE A 73 1.272 0.731 -14.957 1.00 0.00 C ATOM 1049 CG2 ILE A 73 2.550 2.890 -14.535 1.00 0.00 C ATOM 1050 CD1 ILE A 73 -0.125 0.919 -15.618 1.00 0.00 C ATOM 0 H ILE A 73 0.370 1.199 -11.586 1.00 0.00 H new ATOM 0 HA ILE A 73 2.927 0.563 -12.983 1.00 0.00 H new ATOM 0 HB ILE A 73 0.648 2.400 -13.657 1.00 0.00 H new ATOM 0 HG12 ILE A 73 2.044 0.730 -15.726 1.00 0.00 H new ATOM 0 HG13 ILE A 73 1.315 -0.239 -14.461 1.00 0.00 H new ATOM 0 HG21 ILE A 73 2.111 3.320 -15.435 1.00 0.00 H new ATOM 0 HG22 ILE A 73 2.752 3.683 -13.815 1.00 0.00 H new ATOM 0 HG23 ILE A 73 3.482 2.386 -14.791 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -0.300 0.116 -16.334 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -0.897 0.895 -14.849 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -0.157 1.878 -16.134 1.00 0.00 H new ATOM 1062 N ARG A 74 3.559 1.739 -10.770 1.00 0.00 N ATOM 1063 CA ARG A 74 4.320 2.483 -9.662 1.00 0.00 C ATOM 1064 C ARG A 74 3.513 2.440 -8.397 1.00 0.00 C ATOM 1065 O ARG A 74 2.631 3.251 -8.191 1.00 0.00 O ATOM 1066 CB ARG A 74 4.650 3.951 -10.043 1.00 0.00 C ATOM 1067 CG ARG A 74 6.097 4.276 -9.635 1.00 0.00 C ATOM 1068 CD ARG A 74 6.743 5.176 -10.691 1.00 0.00 C ATOM 1069 NE ARG A 74 6.756 4.478 -12.006 1.00 0.00 N ATOM 1070 CZ ARG A 74 6.828 5.173 -13.109 1.00 0.00 C ATOM 1071 NH1 ARG A 74 5.919 6.069 -13.374 1.00 0.00 N ATOM 1072 NH2 ARG A 74 7.809 4.974 -13.943 1.00 0.00 N ATOM 0 H ARG A 74 3.724 0.733 -10.749 1.00 0.00 H new ATOM 0 HA ARG A 74 5.276 1.979 -9.518 1.00 0.00 H new ATOM 0 HB2 ARG A 74 4.522 4.097 -11.116 1.00 0.00 H new ATOM 0 HB3 ARG A 74 3.959 4.631 -9.544 1.00 0.00 H new ATOM 0 HG2 ARG A 74 6.108 4.772 -8.665 1.00 0.00 H new ATOM 0 HG3 ARG A 74 6.670 3.355 -9.529 1.00 0.00 H new ATOM 0 HD2 ARG A 74 6.191 6.113 -10.771 1.00 0.00 H new ATOM 0 HD3 ARG A 74 7.760 5.430 -10.393 1.00 0.00 H new ATOM 0 HE ARG A 74 6.709 3.460 -12.045 1.00 0.00 H new ATOM 0 HH11 ARG A 74 5.152 6.227 -12.720 1.00 0.00 H new ATOM 0 HH12 ARG A 74 5.974 6.612 -14.235 1.00 0.00 H new ATOM 0 HH21 ARG A 74 8.522 4.275 -13.735 1.00 0.00 H new ATOM 0 HH22 ARG A 74 7.864 5.517 -14.804 1.00 0.00 H new ATOM 1086 N ASP A 75 3.798 1.468 -7.540 1.00 0.00 N ATOM 1087 CA ASP A 75 3.030 1.334 -6.284 1.00 0.00 C ATOM 1088 C ASP A 75 3.708 2.072 -5.115 1.00 0.00 C ATOM 1089 O ASP A 75 4.608 1.557 -4.465 1.00 0.00 O ATOM 1090 CB ASP A 75 2.808 -0.171 -5.967 1.00 0.00 C ATOM 1091 CG ASP A 75 2.658 -0.427 -4.448 1.00 0.00 C ATOM 1092 OD1 ASP A 75 1.664 0.008 -3.889 1.00 0.00 O ATOM 1093 OD2 ASP A 75 3.538 -1.055 -3.885 1.00 0.00 O ATOM 0 H ASP A 75 4.532 0.773 -7.674 1.00 0.00 H new ATOM 0 HA ASP A 75 2.058 1.808 -6.419 1.00 0.00 H new ATOM 0 HB2 ASP A 75 1.915 -0.523 -6.484 1.00 0.00 H new ATOM 0 HB3 ASP A 75 3.648 -0.750 -6.351 1.00 0.00 H new ATOM 1098 N SER A 76 3.179 3.231 -4.806 1.00 0.00 N ATOM 1099 CA SER A 76 3.640 4.023 -3.631 1.00 0.00 C ATOM 1100 C SER A 76 2.439 4.089 -2.624 1.00 0.00 C ATOM 1101 O SER A 76 2.501 4.757 -1.616 1.00 0.00 O ATOM 1102 CB SER A 76 4.045 5.448 -4.054 1.00 0.00 C ATOM 1103 OG SER A 76 5.200 5.838 -3.319 1.00 0.00 O ATOM 0 H SER A 76 2.426 3.670 -5.337 1.00 0.00 H new ATOM 0 HA SER A 76 4.514 3.554 -3.178 1.00 0.00 H new ATOM 0 HB2 SER A 76 4.251 5.479 -5.124 1.00 0.00 H new ATOM 0 HB3 SER A 76 3.227 6.143 -3.867 1.00 0.00 H new ATOM 0 HG SER A 76 5.813 6.327 -3.907 1.00 0.00 H new ATOM 1109 N LEU A 77 1.332 3.358 -2.939 1.00 0.00 N ATOM 1110 CA LEU A 77 0.082 3.307 -2.078 1.00 0.00 C ATOM 1111 C LEU A 77 0.411 3.306 -0.621 1.00 0.00 C ATOM 1112 O LEU A 77 -0.328 3.881 0.172 1.00 0.00 O ATOM 1113 CB LEU A 77 -0.662 2.005 -2.426 1.00 0.00 C ATOM 1114 CG LEU A 77 -2.076 2.022 -1.873 1.00 0.00 C ATOM 1115 CD1 LEU A 77 -2.893 3.080 -2.605 1.00 0.00 C ATOM 1116 CD2 LEU A 77 -2.702 0.638 -2.097 1.00 0.00 C ATOM 0 H LEU A 77 1.266 2.789 -3.783 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.526 4.190 -2.276 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.692 1.877 -3.508 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.119 1.152 -2.020 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.063 2.257 -0.809 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.909 3.094 -2.209 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.434 4.058 -2.461 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.921 2.846 -3.669 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.719 0.631 -1.706 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.722 0.416 -3.164 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -2.109 -0.117 -1.581 1.00 0.00 H new ATOM 1128 N LEU A 78 1.497 2.701 -0.232 1.00 0.00 N ATOM 1129 CA LEU A 78 1.837 2.708 1.195 1.00 0.00 C ATOM 1130 C LEU A 78 2.789 3.860 1.486 1.00 0.00 C ATOM 1131 O LEU A 78 3.803 4.020 0.860 1.00 0.00 O ATOM 1132 CB LEU A 78 2.335 1.352 1.604 1.00 0.00 C ATOM 1133 CG LEU A 78 1.192 0.321 1.330 1.00 0.00 C ATOM 1134 CD1 LEU A 78 1.633 -1.111 1.631 1.00 0.00 C ATOM 1135 CD2 LEU A 78 -0.015 0.648 2.212 1.00 0.00 C ATOM 0 H LEU A 78 2.151 2.210 -0.841 1.00 0.00 H new ATOM 0 HA LEU A 78 0.958 2.891 1.812 1.00 0.00 H new ATOM 0 HB2 LEU A 78 3.230 1.088 1.041 1.00 0.00 H new ATOM 0 HB3 LEU A 78 2.609 1.348 2.659 1.00 0.00 H new ATOM 0 HG LEU A 78 0.935 0.392 0.273 1.00 0.00 H new ATOM 0 HD11 LEU A 78 0.810 -1.796 1.427 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.484 -1.370 1.001 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.920 -1.190 2.679 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.811 -0.071 2.020 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.276 0.596 3.261 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.371 1.653 1.984 1.00 0.00 H new ATOM 1147 N GLN A 79 2.329 4.713 2.398 1.00 0.00 N ATOM 1148 CA GLN A 79 2.959 5.976 2.798 1.00 0.00 C ATOM 1149 C GLN A 79 4.427 5.875 3.090 1.00 0.00 C ATOM 1150 O GLN A 79 4.908 5.981 4.222 1.00 0.00 O ATOM 1151 CB GLN A 79 2.217 6.545 4.037 1.00 0.00 C ATOM 1152 CG GLN A 79 2.094 5.459 5.128 1.00 0.00 C ATOM 1153 CD GLN A 79 0.610 5.155 5.392 1.00 0.00 C ATOM 1154 OE1 GLN A 79 -0.163 5.012 4.467 1.00 0.00 O ATOM 1155 NE2 GLN A 79 0.181 5.053 6.620 1.00 0.00 N ATOM 0 H GLN A 79 1.462 4.536 2.906 1.00 0.00 H new ATOM 0 HA GLN A 79 2.874 6.644 1.941 1.00 0.00 H new ATOM 0 HB2 GLN A 79 2.757 7.406 4.430 1.00 0.00 H new ATOM 0 HB3 GLN A 79 1.226 6.895 3.748 1.00 0.00 H new ATOM 0 HG2 GLN A 79 2.610 4.552 4.812 1.00 0.00 H new ATOM 0 HG3 GLN A 79 2.575 5.796 6.046 1.00 0.00 H new ATOM 0 HE21 GLN A 79 0.829 5.173 7.398 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -0.803 4.853 6.802 1.00 0.00 H new ATOM 1164 N ASP A 80 5.127 5.841 2.023 1.00 0.00 N ATOM 1165 CA ASP A 80 6.597 5.926 2.040 1.00 0.00 C ATOM 1166 C ASP A 80 6.910 7.400 1.653 1.00 0.00 C ATOM 1167 O ASP A 80 7.935 7.701 1.059 1.00 0.00 O ATOM 1168 CB ASP A 80 7.187 4.972 0.998 1.00 0.00 C ATOM 1169 CG ASP A 80 8.664 4.729 1.306 1.00 0.00 C ATOM 1170 OD1 ASP A 80 9.483 5.492 0.821 1.00 0.00 O ATOM 1171 OD2 ASP A 80 8.951 3.784 2.022 1.00 0.00 O ATOM 0 H ASP A 80 4.727 5.753 1.089 1.00 0.00 H new ATOM 0 HA ASP A 80 7.020 5.652 3.007 1.00 0.00 H new ATOM 0 HB2 ASP A 80 6.643 4.027 1.005 1.00 0.00 H new ATOM 0 HB3 ASP A 80 7.078 5.395 -0.001 1.00 0.00 H new ATOM 1176 N GLY A 81 5.951 8.321 1.938 1.00 0.00 N ATOM 1177 CA GLY A 81 6.088 9.737 1.550 1.00 0.00 C ATOM 1178 C GLY A 81 5.331 9.918 0.217 1.00 0.00 C ATOM 1179 O GLY A 81 5.682 10.770 -0.585 1.00 0.00 O ATOM 0 H GLY A 81 5.085 8.104 2.431 1.00 0.00 H new ATOM 0 HA2 GLY A 81 5.674 10.389 2.319 1.00 0.00 H new ATOM 0 HA3 GLY A 81 7.138 10.005 1.436 1.00 0.00 H new ATOM 1183 N GLU A 82 4.303 9.054 -0.054 1.00 0.00 N ATOM 1184 CA GLU A 82 3.580 9.125 -1.348 1.00 0.00 C ATOM 1185 C GLU A 82 2.106 8.613 -1.303 1.00 0.00 C ATOM 1186 O GLU A 82 1.188 9.305 -1.705 1.00 0.00 O ATOM 1187 CB GLU A 82 4.316 8.212 -2.304 1.00 0.00 C ATOM 1188 CG GLU A 82 5.405 8.953 -3.069 1.00 0.00 C ATOM 1189 CD GLU A 82 6.727 8.902 -2.282 1.00 0.00 C ATOM 1190 OE1 GLU A 82 7.046 7.848 -1.747 1.00 0.00 O ATOM 1191 OE2 GLU A 82 7.399 9.919 -2.232 1.00 0.00 O ATOM 0 H GLU A 82 3.973 8.330 0.584 1.00 0.00 H new ATOM 0 HA GLU A 82 3.548 10.176 -1.637 1.00 0.00 H new ATOM 0 HB2 GLU A 82 4.760 7.386 -1.748 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.608 7.777 -3.009 1.00 0.00 H new ATOM 0 HG2 GLU A 82 5.540 8.504 -4.053 1.00 0.00 H new ATOM 0 HG3 GLU A 82 5.107 9.989 -3.230 1.00 0.00 H new ATOM 1198 N PHE A 83 1.926 7.347 -0.948 1.00 0.00 N ATOM 1199 CA PHE A 83 0.562 6.657 -1.009 1.00 0.00 C ATOM 1200 C PHE A 83 -0.019 6.691 -2.450 1.00 0.00 C ATOM 1201 O PHE A 83 -1.128 6.233 -2.657 1.00 0.00 O ATOM 1202 CB PHE A 83 -0.518 7.210 -0.081 1.00 0.00 C ATOM 1203 CG PHE A 83 -0.133 8.495 0.605 1.00 0.00 C ATOM 1204 CD1 PHE A 83 0.784 8.468 1.638 1.00 0.00 C ATOM 1205 CD2 PHE A 83 -0.714 9.709 0.207 1.00 0.00 C ATOM 1206 CE1 PHE A 83 1.144 9.658 2.294 1.00 0.00 C ATOM 1207 CE2 PHE A 83 -0.359 10.901 0.856 1.00 0.00 C ATOM 1208 CZ PHE A 83 0.570 10.874 1.901 1.00 0.00 C ATOM 0 H PHE A 83 2.678 6.746 -0.611 1.00 0.00 H new ATOM 0 HA PHE A 83 0.791 5.647 -0.670 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.428 7.376 -0.657 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.751 6.461 0.676 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.225 7.530 1.942 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.434 9.726 -0.598 1.00 0.00 H new ATOM 0 HE1 PHE A 83 1.862 9.635 3.100 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -0.802 11.837 0.549 1.00 0.00 H new ATOM 0 HZ PHE A 83 0.845 11.789 2.404 1.00 0.00 H new ATOM 1218 N SER A 84 0.697 7.214 -3.444 1.00 0.00 N ATOM 1219 CA SER A 84 0.133 7.247 -4.820 1.00 0.00 C ATOM 1220 C SER A 84 0.575 6.010 -5.536 1.00 0.00 C ATOM 1221 O SER A 84 1.731 5.633 -5.495 1.00 0.00 O ATOM 1222 CB SER A 84 0.576 8.497 -5.543 1.00 0.00 C ATOM 1223 OG SER A 84 1.944 8.768 -5.246 1.00 0.00 O ATOM 0 H SER A 84 1.632 7.609 -3.346 1.00 0.00 H new ATOM 0 HA SER A 84 -0.956 7.271 -4.784 1.00 0.00 H new ATOM 0 HB2 SER A 84 0.446 8.372 -6.618 1.00 0.00 H new ATOM 0 HB3 SER A 84 -0.045 9.341 -5.243 1.00 0.00 H new ATOM 0 HG SER A 84 2.227 9.579 -5.719 1.00 0.00 H new ATOM 1229 N MET A 85 -0.364 5.348 -6.139 1.00 0.00 N ATOM 1230 CA MET A 85 -0.095 4.065 -6.826 1.00 0.00 C ATOM 1231 C MET A 85 -0.856 4.056 -8.104 1.00 0.00 C ATOM 1232 O MET A 85 -2.062 4.237 -8.076 1.00 0.00 O ATOM 1233 CB MET A 85 -0.666 3.008 -5.929 1.00 0.00 C ATOM 1234 CG MET A 85 -0.409 1.610 -6.441 1.00 0.00 C ATOM 1235 SD MET A 85 -1.876 0.634 -6.089 1.00 0.00 S ATOM 1236 CE MET A 85 -1.119 -0.968 -6.214 1.00 0.00 C ATOM 0 H MET A 85 -1.336 5.654 -6.185 1.00 0.00 H new ATOM 0 HA MET A 85 0.965 3.911 -7.027 1.00 0.00 H new ATOM 0 HB2 MET A 85 -0.236 3.111 -4.933 1.00 0.00 H new ATOM 0 HB3 MET A 85 -1.740 3.163 -5.830 1.00 0.00 H new ATOM 0 HG2 MET A 85 -0.205 1.624 -7.512 1.00 0.00 H new ATOM 0 HG3 MET A 85 0.466 1.178 -5.955 1.00 0.00 H new ATOM 0 HE1 MET A 85 -1.431 -1.584 -5.371 1.00 0.00 H new ATOM 0 HE2 MET A 85 -1.427 -1.444 -7.145 1.00 0.00 H new ATOM 0 HE3 MET A 85 -0.034 -0.860 -6.203 1.00 0.00 H new ATOM 1246 N ASP A 86 -0.218 3.825 -9.240 1.00 0.00 N ATOM 1247 CA ASP A 86 -1.012 3.801 -10.475 1.00 0.00 C ATOM 1248 C ASP A 86 -1.449 2.416 -10.729 1.00 0.00 C ATOM 1249 O ASP A 86 -0.772 1.504 -10.393 1.00 0.00 O ATOM 1250 CB ASP A 86 -0.189 4.224 -11.645 1.00 0.00 C ATOM 1251 CG ASP A 86 0.332 5.643 -11.434 1.00 0.00 C ATOM 1252 OD1 ASP A 86 1.193 5.819 -10.588 1.00 0.00 O ATOM 1253 OD2 ASP A 86 -0.143 6.535 -12.119 1.00 0.00 O ATOM 0 H ASP A 86 0.783 3.660 -9.343 1.00 0.00 H new ATOM 0 HA ASP A 86 -1.856 4.479 -10.352 1.00 0.00 H new ATOM 0 HB2 ASP A 86 0.647 3.537 -11.779 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -0.787 4.179 -12.555 1.00 0.00 H new ATOM 1258 N LEU A 87 -2.579 2.264 -11.338 1.00 0.00 N ATOM 1259 CA LEU A 87 -3.082 0.959 -11.719 1.00 0.00 C ATOM 1260 C LEU A 87 -4.094 1.188 -12.833 1.00 0.00 C ATOM 1261 O LEU A 87 -5.096 1.860 -12.661 1.00 0.00 O ATOM 1262 CB LEU A 87 -3.584 0.106 -10.553 1.00 0.00 C ATOM 1263 CG LEU A 87 -4.281 0.850 -9.408 1.00 0.00 C ATOM 1264 CD1 LEU A 87 -3.322 1.743 -8.667 1.00 0.00 C ATOM 1265 CD2 LEU A 87 -5.426 1.653 -9.936 1.00 0.00 C ATOM 0 H LEU A 87 -3.193 3.038 -11.593 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.267 0.337 -12.089 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.277 -0.637 -10.948 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.735 -0.438 -10.139 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.657 0.105 -8.706 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.849 2.255 -7.862 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.515 1.142 -8.247 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.906 2.480 -9.354 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -5.913 2.177 -9.113 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.058 2.379 -10.661 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.143 0.990 -10.419 1.00 0.00 H new ATOM 1277 N ARG A 88 -3.745 0.737 -14.028 1.00 0.00 N ATOM 1278 CA ARG A 88 -4.612 1.036 -15.239 1.00 0.00 C ATOM 1279 C ARG A 88 -5.203 -0.202 -15.895 1.00 0.00 C ATOM 1280 O ARG A 88 -4.502 -1.131 -16.225 1.00 0.00 O ATOM 1281 CB ARG A 88 -3.745 1.822 -16.301 1.00 0.00 C ATOM 1282 CG ARG A 88 -2.971 0.861 -17.263 1.00 0.00 C ATOM 1283 CD ARG A 88 -2.159 1.679 -18.258 1.00 0.00 C ATOM 1284 NE ARG A 88 -0.793 1.100 -18.406 1.00 0.00 N ATOM 1285 CZ ARG A 88 0.167 1.823 -18.910 1.00 0.00 C ATOM 1286 NH1 ARG A 88 -0.069 2.584 -19.945 1.00 0.00 N ATOM 1287 NH2 ARG A 88 1.359 1.787 -18.382 1.00 0.00 N ATOM 0 H ARG A 88 -2.910 0.183 -14.219 1.00 0.00 H new ATOM 0 HA ARG A 88 -5.456 1.629 -14.885 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -4.394 2.473 -16.886 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -3.033 2.464 -15.782 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -2.312 0.209 -16.689 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -3.673 0.218 -17.793 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -2.663 1.694 -19.225 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -2.089 2.713 -17.919 1.00 0.00 H new ATOM 0 HE ARG A 88 -0.610 0.140 -18.113 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -1.002 2.611 -20.356 1.00 0.00 H new ATOM 0 HH12 ARG A 88 0.680 3.151 -20.342 1.00 0.00 H new ATOM 0 HH21 ARG A 88 1.541 1.192 -17.573 1.00 0.00 H new ATOM 0 HH22 ARG A 88 2.109 2.353 -18.778 1.00 0.00 H new ATOM 1301 N THR A 89 -6.492 -0.148 -16.198 1.00 0.00 N ATOM 1302 CA THR A 89 -7.152 -1.261 -16.957 1.00 0.00 C ATOM 1303 C THR A 89 -6.395 -1.339 -18.290 1.00 0.00 C ATOM 1304 O THR A 89 -6.673 -0.587 -19.217 1.00 0.00 O ATOM 1305 CB THR A 89 -8.665 -0.936 -17.201 1.00 0.00 C ATOM 1306 OG1 THR A 89 -8.834 -0.065 -18.295 1.00 0.00 O ATOM 1307 CG2 THR A 89 -9.288 -0.284 -15.965 1.00 0.00 C ATOM 0 H THR A 89 -7.110 0.624 -15.948 1.00 0.00 H new ATOM 0 HA THR A 89 -7.118 -2.205 -16.413 1.00 0.00 H new ATOM 0 HB THR A 89 -9.161 -1.883 -17.412 1.00 0.00 H new ATOM 0 HG1 THR A 89 -8.458 -0.476 -19.101 1.00 0.00 H new ATOM 0 HG21 THR A 89 -10.339 -0.068 -16.158 1.00 0.00 H new ATOM 0 HG22 THR A 89 -9.208 -0.963 -15.116 1.00 0.00 H new ATOM 0 HG23 THR A 89 -8.762 0.644 -15.739 1.00 0.00 H new ATOM 1315 N LYS A 90 -5.390 -2.172 -18.359 1.00 0.00 N ATOM 1316 CA LYS A 90 -4.572 -2.222 -19.556 1.00 0.00 C ATOM 1317 C LYS A 90 -5.338 -2.914 -20.661 1.00 0.00 C ATOM 1318 O LYS A 90 -6.402 -3.492 -20.451 1.00 0.00 O ATOM 1319 CB LYS A 90 -3.253 -2.972 -19.321 1.00 0.00 C ATOM 1320 CG LYS A 90 -2.751 -2.891 -17.886 1.00 0.00 C ATOM 1321 CD LYS A 90 -1.287 -3.405 -17.891 1.00 0.00 C ATOM 1322 CE LYS A 90 -1.238 -4.862 -17.387 1.00 0.00 C ATOM 1323 NZ LYS A 90 -0.474 -5.709 -18.350 1.00 0.00 N ATOM 0 H LYS A 90 -5.116 -2.817 -17.618 1.00 0.00 H new ATOM 0 HA LYS A 90 -4.334 -1.195 -19.835 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -3.388 -4.019 -19.591 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.491 -2.567 -19.987 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -2.799 -1.866 -17.517 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -3.371 -3.497 -17.225 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.876 -3.346 -18.899 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -0.668 -2.771 -17.256 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.768 -4.900 -16.404 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -2.250 -5.250 -17.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -0.445 -6.689 -18.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -0.940 -5.684 -19.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 0.496 -5.345 -18.439 1.00 0.00 H new ATOM 1337 N SER A 91 -4.789 -2.859 -21.829 1.00 0.00 N ATOM 1338 CA SER A 91 -5.410 -3.496 -23.026 1.00 0.00 C ATOM 1339 C SER A 91 -4.420 -4.487 -23.636 1.00 0.00 C ATOM 1340 O SER A 91 -3.230 -4.456 -23.337 1.00 0.00 O ATOM 1341 CB SER A 91 -5.806 -2.388 -24.034 1.00 0.00 C ATOM 1342 OG SER A 91 -5.718 -2.865 -25.385 1.00 0.00 O ATOM 0 H SER A 91 -3.906 -2.385 -22.018 1.00 0.00 H new ATOM 0 HA SER A 91 -6.310 -4.045 -22.751 1.00 0.00 H new ATOM 0 HB2 SER A 91 -6.822 -2.052 -23.829 1.00 0.00 H new ATOM 0 HB3 SER A 91 -5.153 -1.525 -23.906 1.00 0.00 H new ATOM 0 HG SER A 91 -5.731 -2.104 -26.002 1.00 0.00 H new ATOM 1348 N THR A 92 -4.914 -5.370 -24.486 1.00 0.00 N ATOM 1349 CA THR A 92 -4.024 -6.391 -25.129 1.00 0.00 C ATOM 1350 C THR A 92 -3.865 -6.064 -26.627 1.00 0.00 C ATOM 1351 O THR A 92 -4.442 -6.716 -27.496 1.00 0.00 O ATOM 1352 CB THR A 92 -4.637 -7.791 -24.937 1.00 0.00 C ATOM 1353 OG1 THR A 92 -5.828 -7.895 -25.705 1.00 0.00 O ATOM 1354 CG2 THR A 92 -4.962 -8.010 -23.458 1.00 0.00 C ATOM 0 H THR A 92 -5.896 -5.423 -24.758 1.00 0.00 H new ATOM 0 HA THR A 92 -3.038 -6.373 -24.665 1.00 0.00 H new ATOM 0 HB THR A 92 -3.924 -8.547 -25.266 1.00 0.00 H new ATOM 0 HG1 THR A 92 -5.634 -7.675 -26.640 1.00 0.00 H new ATOM 0 HG21 THR A 92 -5.396 -9.001 -23.324 1.00 0.00 H new ATOM 0 HG22 THR A 92 -4.048 -7.931 -22.869 1.00 0.00 H new ATOM 0 HG23 THR A 92 -5.674 -7.254 -23.126 1.00 0.00 H new ATOM 1362 N GLY A 93 -3.071 -5.046 -26.930 1.00 0.00 N ATOM 1363 CA GLY A 93 -2.830 -4.631 -28.360 1.00 0.00 C ATOM 1364 C GLY A 93 -4.158 -4.480 -29.116 1.00 0.00 C ATOM 1365 O GLY A 93 -4.702 -5.451 -29.623 1.00 0.00 O ATOM 0 H GLY A 93 -2.577 -4.482 -26.238 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -2.284 -3.688 -28.382 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -2.205 -5.372 -28.858 1.00 0.00 H new ATOM 1369 N GLY A 94 -4.669 -3.259 -29.206 1.00 0.00 N ATOM 1370 CA GLY A 94 -5.956 -3.017 -29.945 1.00 0.00 C ATOM 1371 C GLY A 94 -7.077 -2.698 -28.965 1.00 0.00 C ATOM 1372 O GLY A 94 -7.962 -1.904 -29.267 1.00 0.00 O ATOM 0 H GLY A 94 -4.246 -2.425 -28.798 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -5.831 -2.192 -30.646 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -6.217 -3.897 -30.532 1.00 0.00 H new ATOM 1376 N ALA A 95 -7.060 -3.320 -27.792 1.00 0.00 N ATOM 1377 CA ALA A 95 -8.142 -3.069 -26.786 1.00 0.00 C ATOM 1378 C ALA A 95 -8.021 -1.651 -26.209 1.00 0.00 C ATOM 1379 O ALA A 95 -7.010 -0.990 -26.385 1.00 0.00 O ATOM 1380 CB ALA A 95 -8.073 -4.093 -25.645 1.00 0.00 C ATOM 0 H ALA A 95 -6.344 -3.985 -27.499 1.00 0.00 H new ATOM 0 HA ALA A 95 -9.101 -3.170 -27.294 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -8.868 -3.891 -24.927 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -8.196 -5.098 -26.050 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -7.106 -4.018 -25.147 1.00 0.00 H new ATOM 1386 N PRO A 96 -9.088 -1.225 -25.544 1.00 0.00 N ATOM 1387 CA PRO A 96 -9.180 0.095 -24.937 1.00 0.00 C ATOM 1388 C PRO A 96 -8.699 0.062 -23.480 1.00 0.00 C ATOM 1389 O PRO A 96 -9.128 -0.783 -22.703 1.00 0.00 O ATOM 1390 CB PRO A 96 -10.679 0.370 -24.973 1.00 0.00 C ATOM 1391 CG PRO A 96 -11.369 -1.038 -24.946 1.00 0.00 C ATOM 1392 CD PRO A 96 -10.304 -2.042 -25.359 1.00 0.00 C ATOM 0 HA PRO A 96 -8.573 0.843 -25.446 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -10.987 0.973 -24.119 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -10.954 0.924 -25.871 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -11.752 -1.264 -23.951 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -12.218 -1.068 -25.629 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -10.158 -2.805 -24.595 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -10.580 -2.560 -26.278 1.00 0.00 H new ATOM 1400 N THR A 97 -7.837 0.996 -23.099 1.00 0.00 N ATOM 1401 CA THR A 97 -7.348 1.053 -21.676 1.00 0.00 C ATOM 1402 C THR A 97 -8.132 2.144 -20.943 1.00 0.00 C ATOM 1403 O THR A 97 -8.706 3.028 -21.555 1.00 0.00 O ATOM 1404 CB THR A 97 -5.850 1.400 -21.625 1.00 0.00 C ATOM 1405 OG1 THR A 97 -5.625 2.631 -22.299 1.00 0.00 O ATOM 1406 CG2 THR A 97 -5.048 0.299 -22.294 1.00 0.00 C ATOM 0 H THR A 97 -7.456 1.716 -23.713 1.00 0.00 H new ATOM 0 HA THR A 97 -7.496 0.080 -21.208 1.00 0.00 H new ATOM 0 HB THR A 97 -5.535 1.493 -20.586 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.671 2.853 -22.265 1.00 0.00 H new ATOM 0 HG21 THR A 97 -3.987 0.547 -22.256 1.00 0.00 H new ATOM 0 HG22 THR A 97 -5.219 -0.643 -21.773 1.00 0.00 H new ATOM 0 HG23 THR A 97 -5.361 0.201 -23.333 1.00 0.00 H new ATOM 1414 N PHE A 98 -8.112 2.089 -19.640 1.00 0.00 N ATOM 1415 CA PHE A 98 -8.800 3.093 -18.771 1.00 0.00 C ATOM 1416 C PHE A 98 -7.867 3.253 -17.603 1.00 0.00 C ATOM 1417 O PHE A 98 -7.688 2.339 -16.848 1.00 0.00 O ATOM 1418 CB PHE A 98 -10.183 2.553 -18.352 1.00 0.00 C ATOM 1419 CG PHE A 98 -10.988 2.244 -19.604 1.00 0.00 C ATOM 1420 CD1 PHE A 98 -11.191 3.243 -20.558 1.00 0.00 C ATOM 1421 CD2 PHE A 98 -11.517 0.964 -19.811 1.00 0.00 C ATOM 1422 CE1 PHE A 98 -11.915 2.967 -21.722 1.00 0.00 C ATOM 1423 CE2 PHE A 98 -12.244 0.687 -20.977 1.00 0.00 C ATOM 1424 CZ PHE A 98 -12.441 1.690 -21.932 1.00 0.00 C ATOM 0 H PHE A 98 -7.627 1.359 -19.119 1.00 0.00 H new ATOM 0 HA PHE A 98 -8.992 4.048 -19.259 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -10.069 1.655 -17.745 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -10.705 3.288 -17.739 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -10.788 4.232 -20.396 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -11.365 0.191 -19.073 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -12.068 3.741 -22.459 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -12.652 -0.300 -21.138 1.00 0.00 H new ATOM 0 HZ PHE A 98 -13.000 1.477 -22.831 1.00 0.00 H new ATOM 1434 N ASN A 99 -7.182 4.380 -17.513 1.00 0.00 N ATOM 1435 CA ASN A 99 -6.131 4.530 -16.450 1.00 0.00 C ATOM 1436 C ASN A 99 -6.662 5.115 -15.164 1.00 0.00 C ATOM 1437 O ASN A 99 -7.379 6.103 -15.136 1.00 0.00 O ATOM 1438 CB ASN A 99 -4.929 5.364 -16.982 1.00 0.00 C ATOM 1439 CG ASN A 99 -4.684 5.077 -18.481 1.00 0.00 C ATOM 1440 OD1 ASN A 99 -4.974 3.999 -18.965 1.00 0.00 O ATOM 1441 ND2 ASN A 99 -4.155 6.001 -19.231 1.00 0.00 N ATOM 0 H ASN A 99 -7.305 5.189 -18.122 1.00 0.00 H new ATOM 0 HA ASN A 99 -5.790 3.523 -16.209 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -5.125 6.426 -16.838 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -4.033 5.125 -16.410 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -3.985 5.820 -20.220 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -3.910 6.906 -18.829 1.00 0.00 H new ATOM 1448 N VAL A 100 -6.275 4.471 -14.090 1.00 0.00 N ATOM 1449 CA VAL A 100 -6.671 4.869 -12.728 1.00 0.00 C ATOM 1450 C VAL A 100 -5.421 5.228 -11.942 1.00 0.00 C ATOM 1451 O VAL A 100 -4.349 4.691 -12.176 1.00 0.00 O ATOM 1452 CB VAL A 100 -7.304 3.652 -11.970 1.00 0.00 C ATOM 1453 CG1 VAL A 100 -8.196 4.142 -10.836 1.00 0.00 C ATOM 1454 CG2 VAL A 100 -8.135 2.781 -12.930 1.00 0.00 C ATOM 0 H VAL A 100 -5.672 3.649 -14.118 1.00 0.00 H new ATOM 0 HA VAL A 100 -7.374 5.698 -12.806 1.00 0.00 H new ATOM 0 HB VAL A 100 -6.491 3.052 -11.561 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -8.629 3.286 -10.318 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -7.603 4.729 -10.134 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -8.995 4.762 -11.243 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -8.564 1.943 -12.381 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.936 3.380 -13.363 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -7.493 2.403 -13.726 1.00 0.00 H new ATOM 1464 N THR A 101 -5.600 6.027 -10.954 1.00 0.00 N ATOM 1465 CA THR A 101 -4.538 6.359 -10.007 1.00 0.00 C ATOM 1466 C THR A 101 -5.165 6.005 -8.659 1.00 0.00 C ATOM 1467 O THR A 101 -6.377 5.908 -8.565 1.00 0.00 O ATOM 1468 CB THR A 101 -4.166 7.836 -10.063 1.00 0.00 C ATOM 1469 OG1 THR A 101 -3.885 8.201 -11.408 1.00 0.00 O ATOM 1470 CG2 THR A 101 -2.923 8.080 -9.187 1.00 0.00 C ATOM 0 H THR A 101 -6.489 6.487 -10.757 1.00 0.00 H new ATOM 0 HA THR A 101 -3.608 5.828 -10.212 1.00 0.00 H new ATOM 0 HB THR A 101 -4.995 8.439 -9.692 1.00 0.00 H new ATOM 0 HG1 THR A 101 -3.028 8.675 -11.446 1.00 0.00 H new ATOM 0 HG21 THR A 101 -2.653 9.135 -9.224 1.00 0.00 H new ATOM 0 HG22 THR A 101 -3.142 7.797 -8.157 1.00 0.00 H new ATOM 0 HG23 THR A 101 -2.092 7.480 -9.559 1.00 0.00 H new ATOM 1478 N VAL A 102 -4.411 5.764 -7.645 1.00 0.00 N ATOM 1479 CA VAL A 102 -5.046 5.358 -6.365 1.00 0.00 C ATOM 1480 C VAL A 102 -4.212 5.857 -5.204 1.00 0.00 C ATOM 1481 O VAL A 102 -3.057 5.534 -5.071 1.00 0.00 O ATOM 1482 CB VAL A 102 -5.199 3.826 -6.418 1.00 0.00 C ATOM 1483 CG1 VAL A 102 -5.413 3.220 -5.025 1.00 0.00 C ATOM 1484 CG2 VAL A 102 -6.392 3.496 -7.278 1.00 0.00 C ATOM 0 H VAL A 102 -3.393 5.827 -7.636 1.00 0.00 H new ATOM 0 HA VAL A 102 -6.033 5.798 -6.220 1.00 0.00 H new ATOM 0 HB VAL A 102 -4.281 3.406 -6.829 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.516 2.138 -5.111 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -4.558 3.454 -4.391 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -6.318 3.636 -4.582 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -6.517 2.414 -7.328 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -7.287 3.945 -6.847 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -6.237 3.890 -8.282 1.00 0.00 H new ATOM 1494 N THR A 103 -4.822 6.648 -4.365 1.00 0.00 N ATOM 1495 CA THR A 103 -4.103 7.225 -3.183 1.00 0.00 C ATOM 1496 C THR A 103 -4.638 6.579 -1.923 1.00 0.00 C ATOM 1497 O THR A 103 -5.839 6.479 -1.735 1.00 0.00 O ATOM 1498 CB THR A 103 -4.301 8.735 -3.121 1.00 0.00 C ATOM 1499 OG1 THR A 103 -5.629 9.058 -3.467 1.00 0.00 O ATOM 1500 CG2 THR A 103 -3.328 9.421 -4.089 1.00 0.00 C ATOM 0 H THR A 103 -5.800 6.925 -4.445 1.00 0.00 H new ATOM 0 HA THR A 103 -3.035 7.027 -3.277 1.00 0.00 H new ATOM 0 HB THR A 103 -4.104 9.083 -2.107 1.00 0.00 H new ATOM 0 HG1 THR A 103 -5.689 10.013 -3.677 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.471 10.501 -4.044 1.00 0.00 H new ATOM 0 HG22 THR A 103 -2.303 9.178 -3.808 1.00 0.00 H new ATOM 0 HG23 THR A 103 -3.518 9.072 -5.104 1.00 0.00 H new ATOM 1508 N LYS A 104 -3.752 6.122 -1.076 1.00 0.00 N ATOM 1509 CA LYS A 104 -4.159 5.442 0.178 1.00 0.00 C ATOM 1510 C LYS A 104 -3.804 6.323 1.399 1.00 0.00 C ATOM 1511 O LYS A 104 -2.666 6.718 1.578 1.00 0.00 O ATOM 1512 CB LYS A 104 -3.413 4.078 0.227 1.00 0.00 C ATOM 1513 CG LYS A 104 -3.325 3.529 1.669 1.00 0.00 C ATOM 1514 CD LYS A 104 -4.743 3.327 2.218 1.00 0.00 C ATOM 1515 CE LYS A 104 -5.052 1.833 2.394 1.00 0.00 C ATOM 1516 NZ LYS A 104 -4.466 1.021 1.276 1.00 0.00 N ATOM 0 H LYS A 104 -2.743 6.196 -1.209 1.00 0.00 H new ATOM 0 HA LYS A 104 -5.236 5.277 0.205 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -3.930 3.357 -0.406 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -2.409 4.197 -0.179 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -2.780 2.585 1.679 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -2.772 4.223 2.302 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -4.844 3.839 3.175 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -5.468 3.775 1.539 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -4.652 1.486 3.347 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -6.131 1.684 2.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -5.116 0.247 1.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -4.322 1.629 0.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -3.553 0.624 1.577 1.00 0.00 H new ATOM 1530 N THR A 105 -4.781 6.586 2.248 1.00 0.00 N ATOM 1531 CA THR A 105 -4.530 7.392 3.486 1.00 0.00 C ATOM 1532 C THR A 105 -4.180 6.404 4.622 1.00 0.00 C ATOM 1533 O THR A 105 -3.555 5.379 4.370 1.00 0.00 O ATOM 1534 CB THR A 105 -5.793 8.202 3.832 1.00 0.00 C ATOM 1535 OG1 THR A 105 -6.835 7.310 4.175 1.00 0.00 O ATOM 1536 CG2 THR A 105 -6.207 9.072 2.629 1.00 0.00 C ATOM 0 H THR A 105 -5.745 6.273 2.131 1.00 0.00 H new ATOM 0 HA THR A 105 -3.709 8.094 3.342 1.00 0.00 H new ATOM 0 HB THR A 105 -5.588 8.859 4.677 1.00 0.00 H new ATOM 0 HG1 THR A 105 -7.330 7.665 4.943 1.00 0.00 H new ATOM 0 HG21 THR A 105 -7.101 9.642 2.882 1.00 0.00 H new ATOM 0 HG22 THR A 105 -5.398 9.759 2.381 1.00 0.00 H new ATOM 0 HG23 THR A 105 -6.415 8.432 1.772 1.00 0.00 H new ATOM 1544 N ASP A 106 -4.581 6.688 5.862 1.00 0.00 N ATOM 1545 CA ASP A 106 -4.275 5.756 6.991 1.00 0.00 C ATOM 1546 C ASP A 106 -5.499 4.876 7.292 1.00 0.00 C ATOM 1547 O ASP A 106 -5.383 3.867 7.976 1.00 0.00 O ATOM 1548 CB ASP A 106 -3.912 6.569 8.229 1.00 0.00 C ATOM 1549 CG ASP A 106 -3.238 5.662 9.260 1.00 0.00 C ATOM 1550 OD1 ASP A 106 -2.118 5.248 9.012 1.00 0.00 O ATOM 1551 OD2 ASP A 106 -3.853 5.401 10.280 1.00 0.00 O ATOM 0 H ASP A 106 -5.103 7.524 6.124 1.00 0.00 H new ATOM 0 HA ASP A 106 -3.438 5.115 6.714 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -3.244 7.386 7.957 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -4.808 7.019 8.656 1.00 0.00 H new ATOM 1556 N LYS A 107 -6.690 5.260 6.800 1.00 0.00 N ATOM 1557 CA LYS A 107 -7.938 4.448 7.078 1.00 0.00 C ATOM 1558 C LYS A 107 -8.953 4.604 5.923 1.00 0.00 C ATOM 1559 O LYS A 107 -10.139 4.375 6.103 1.00 0.00 O ATOM 1560 CB LYS A 107 -8.583 4.940 8.391 1.00 0.00 C ATOM 1561 CG LYS A 107 -7.517 5.049 9.480 1.00 0.00 C ATOM 1562 CD LYS A 107 -8.151 5.488 10.795 1.00 0.00 C ATOM 1563 CE LYS A 107 -7.093 5.451 11.899 1.00 0.00 C ATOM 1564 NZ LYS A 107 -7.156 4.140 12.602 1.00 0.00 N ATOM 0 H LYS A 107 -6.837 6.091 6.227 1.00 0.00 H new ATOM 0 HA LYS A 107 -7.662 3.397 7.166 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -9.056 5.909 8.234 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -9.366 4.250 8.703 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.020 4.088 9.610 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.752 5.765 9.180 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -8.558 6.494 10.698 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -8.983 4.831 11.049 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -6.101 5.600 11.472 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -7.261 6.263 12.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -6.437 4.114 13.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -8.099 4.016 13.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -6.976 3.373 11.923 1.00 0.00 H new ATOM 1578 N THR A 108 -8.495 4.988 4.739 1.00 0.00 N ATOM 1579 CA THR A 108 -9.420 5.157 3.569 1.00 0.00 C ATOM 1580 C THR A 108 -8.648 4.709 2.311 1.00 0.00 C ATOM 1581 O THR A 108 -7.423 4.764 2.279 1.00 0.00 O ATOM 1582 CB THR A 108 -9.875 6.628 3.479 1.00 0.00 C ATOM 1583 OG1 THR A 108 -8.845 7.425 2.894 1.00 0.00 O ATOM 1584 CG2 THR A 108 -10.214 7.137 4.908 1.00 0.00 C ATOM 0 H THR A 108 -7.515 5.190 4.540 1.00 0.00 H new ATOM 0 HA THR A 108 -10.321 4.553 3.673 1.00 0.00 H new ATOM 0 HB THR A 108 -10.761 6.703 2.849 1.00 0.00 H new ATOM 0 HG1 THR A 108 -8.028 7.348 3.430 1.00 0.00 H new ATOM 0 HG21 THR A 108 -10.537 8.177 4.857 1.00 0.00 H new ATOM 0 HG22 THR A 108 -11.014 6.529 5.331 1.00 0.00 H new ATOM 0 HG23 THR A 108 -9.329 7.063 5.540 1.00 0.00 H new ATOM 1592 N LEU A 109 -9.345 4.214 1.314 1.00 0.00 N ATOM 1593 CA LEU A 109 -8.658 3.688 0.078 1.00 0.00 C ATOM 1594 C LEU A 109 -9.242 4.489 -1.117 1.00 0.00 C ATOM 1595 O LEU A 109 -10.247 4.098 -1.688 1.00 0.00 O ATOM 1596 CB LEU A 109 -9.058 2.181 -0.003 1.00 0.00 C ATOM 1597 CG LEU A 109 -7.967 1.215 -0.577 1.00 0.00 C ATOM 1598 CD1 LEU A 109 -8.329 0.745 -1.953 1.00 0.00 C ATOM 1599 CD2 LEU A 109 -6.575 1.819 -0.589 1.00 0.00 C ATOM 0 H LEU A 109 -10.363 4.149 1.299 1.00 0.00 H new ATOM 0 HA LEU A 109 -7.573 3.788 0.080 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -9.326 1.842 0.998 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -9.953 2.095 -0.619 1.00 0.00 H new ATOM 0 HG LEU A 109 -7.942 0.363 0.103 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.553 0.076 -2.325 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -9.280 0.213 -1.917 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -8.418 1.603 -2.619 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -5.869 1.097 -0.999 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -6.574 2.718 -1.206 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -6.281 2.077 0.429 1.00 0.00 H new ATOM 1611 N VAL A 110 -8.642 5.641 -1.466 1.00 0.00 N ATOM 1612 CA VAL A 110 -9.199 6.489 -2.547 1.00 0.00 C ATOM 1613 C VAL A 110 -8.724 5.996 -3.906 1.00 0.00 C ATOM 1614 O VAL A 110 -7.569 5.634 -4.082 1.00 0.00 O ATOM 1615 CB VAL A 110 -8.745 7.965 -2.277 1.00 0.00 C ATOM 1616 CG1 VAL A 110 -8.767 8.817 -3.561 1.00 0.00 C ATOM 1617 CG2 VAL A 110 -9.697 8.604 -1.254 1.00 0.00 C ATOM 0 H VAL A 110 -7.793 6.004 -1.031 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.288 6.438 -2.556 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.722 7.935 -1.901 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.446 9.832 -3.329 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.092 8.382 -4.298 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.779 8.840 -3.965 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -9.387 9.631 -1.061 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -10.713 8.599 -1.650 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.667 8.035 -0.325 1.00 0.00 H new ATOM 1627 N LEU A 111 -9.609 6.054 -4.875 1.00 0.00 N ATOM 1628 CA LEU A 111 -9.258 5.686 -6.250 1.00 0.00 C ATOM 1629 C LEU A 111 -9.670 6.847 -7.137 1.00 0.00 C ATOM 1630 O LEU A 111 -10.557 7.629 -6.809 1.00 0.00 O ATOM 1631 CB LEU A 111 -9.969 4.387 -6.748 1.00 0.00 C ATOM 1632 CG LEU A 111 -10.059 3.344 -5.638 1.00 0.00 C ATOM 1633 CD1 LEU A 111 -10.842 2.110 -6.132 1.00 0.00 C ATOM 1634 CD2 LEU A 111 -8.682 2.897 -5.217 1.00 0.00 C ATOM 0 H LEU A 111 -10.577 6.350 -4.749 1.00 0.00 H new ATOM 0 HA LEU A 111 -8.188 5.482 -6.289 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -10.970 4.631 -7.103 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -9.423 3.973 -7.596 1.00 0.00 H new ATOM 0 HG LEU A 111 -10.572 3.799 -4.791 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -10.900 1.372 -5.332 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -11.849 2.410 -6.423 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -10.331 1.675 -6.991 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.767 2.153 -4.425 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -8.164 2.460 -6.071 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -8.117 3.754 -4.851 1.00 0.00 H new ATOM 1646 N LEU A 112 -9.015 6.966 -8.218 1.00 0.00 N ATOM 1647 CA LEU A 112 -9.276 8.044 -9.189 1.00 0.00 C ATOM 1648 C LEU A 112 -9.397 7.338 -10.544 1.00 0.00 C ATOM 1649 O LEU A 112 -8.416 6.858 -11.060 1.00 0.00 O ATOM 1650 CB LEU A 112 -8.046 8.932 -9.187 1.00 0.00 C ATOM 1651 CG LEU A 112 -8.365 10.389 -9.462 1.00 0.00 C ATOM 1652 CD1 LEU A 112 -9.326 10.568 -10.649 1.00 0.00 C ATOM 1653 CD2 LEU A 112 -8.984 10.948 -8.192 1.00 0.00 C ATOM 0 H LEU A 112 -8.266 6.332 -8.495 1.00 0.00 H new ATOM 0 HA LEU A 112 -10.164 8.637 -8.970 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.548 8.851 -8.221 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.344 8.572 -9.939 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.452 10.918 -9.734 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.521 11.629 -10.802 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -8.876 10.148 -11.548 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.264 10.054 -10.439 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.232 11.999 -8.340 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.890 10.391 -7.953 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.274 10.855 -7.370 1.00 0.00 H new ATOM 1665 N MET A 113 -10.567 7.213 -11.096 1.00 0.00 N ATOM 1666 CA MET A 113 -10.677 6.430 -12.423 1.00 0.00 C ATOM 1667 C MET A 113 -10.622 7.322 -13.618 1.00 0.00 C ATOM 1668 O MET A 113 -11.172 8.404 -13.629 1.00 0.00 O ATOM 1669 CB MET A 113 -11.937 5.635 -12.475 1.00 0.00 C ATOM 1670 CG MET A 113 -11.757 4.432 -13.412 1.00 0.00 C ATOM 1671 SD MET A 113 -12.320 4.866 -15.077 1.00 0.00 S ATOM 1672 CE MET A 113 -13.020 3.248 -15.506 1.00 0.00 C ATOM 0 H MET A 113 -11.440 7.591 -10.728 1.00 0.00 H new ATOM 0 HA MET A 113 -9.816 5.762 -12.450 1.00 0.00 H new ATOM 0 HB2 MET A 113 -12.202 5.292 -11.475 1.00 0.00 H new ATOM 0 HB3 MET A 113 -12.758 6.261 -12.826 1.00 0.00 H new ATOM 0 HG2 MET A 113 -10.709 4.133 -13.438 1.00 0.00 H new ATOM 0 HG3 MET A 113 -12.323 3.579 -13.037 1.00 0.00 H new ATOM 0 HE1 MET A 113 -13.645 3.346 -16.394 1.00 0.00 H new ATOM 0 HE2 MET A 113 -12.213 2.544 -15.706 1.00 0.00 H new ATOM 0 HE3 MET A 113 -13.624 2.881 -14.676 1.00 0.00 H new ATOM 1682 N GLY A 114 -9.945 6.846 -14.646 1.00 0.00 N ATOM 1683 CA GLY A 114 -9.789 7.619 -15.886 1.00 0.00 C ATOM 1684 C GLY A 114 -10.093 6.796 -17.137 1.00 0.00 C ATOM 1685 O GLY A 114 -9.563 5.703 -17.348 1.00 0.00 O ATOM 0 H GLY A 114 -9.492 5.932 -14.657 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -10.451 8.484 -15.856 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -8.770 8.000 -15.946 1.00 0.00 H new ATOM 1689 N LYS A 115 -10.882 7.390 -18.006 1.00 0.00 N ATOM 1690 CA LYS A 115 -11.214 6.791 -19.319 1.00 0.00 C ATOM 1691 C LYS A 115 -10.605 7.712 -20.366 1.00 0.00 C ATOM 1692 O LYS A 115 -10.306 8.833 -20.081 1.00 0.00 O ATOM 1693 CB LYS A 115 -12.718 6.646 -19.529 1.00 0.00 C ATOM 1694 CG LYS A 115 -13.203 5.368 -18.814 1.00 0.00 C ATOM 1695 CD LYS A 115 -14.265 4.672 -19.663 1.00 0.00 C ATOM 1696 CE LYS A 115 -14.255 3.160 -19.368 1.00 0.00 C ATOM 1697 NZ LYS A 115 -15.596 2.747 -18.872 1.00 0.00 N ATOM 0 H LYS A 115 -11.319 8.297 -17.842 1.00 0.00 H new ATOM 0 HA LYS A 115 -10.814 5.779 -19.386 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -13.239 7.519 -19.135 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -12.946 6.592 -20.593 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -12.363 4.695 -18.642 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -13.614 5.621 -17.836 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -15.249 5.088 -19.446 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -14.071 4.847 -20.721 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -14.001 2.603 -20.270 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -13.492 2.928 -18.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -15.593 1.726 -18.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -15.820 3.270 -18.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -16.313 2.956 -19.596 1.00 0.00 H new ATOM 1711 N GLU A 116 -10.395 7.205 -21.529 1.00 0.00 N ATOM 1712 CA GLU A 116 -9.699 7.925 -22.702 1.00 0.00 C ATOM 1713 C GLU A 116 -9.564 9.441 -22.637 1.00 0.00 C ATOM 1714 O GLU A 116 -10.195 10.150 -21.877 1.00 0.00 O ATOM 1715 CB GLU A 116 -10.456 7.583 -23.789 1.00 0.00 C ATOM 1716 CG GLU A 116 -9.832 8.005 -25.147 1.00 0.00 C ATOM 1717 CD GLU A 116 -8.469 7.324 -25.338 1.00 0.00 C ATOM 1718 OE1 GLU A 116 -8.383 6.131 -25.097 1.00 0.00 O ATOM 1719 OE2 GLU A 116 -7.535 8.011 -25.726 1.00 0.00 O ATOM 0 H GLU A 116 -10.685 6.256 -21.766 1.00 0.00 H new ATOM 0 HA GLU A 116 -8.656 7.608 -22.712 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.607 6.504 -23.789 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.440 8.043 -23.694 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -10.501 7.732 -25.963 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -9.714 9.088 -25.180 1.00 0.00 H new ATOM 1726 N GLY A 117 -8.515 9.892 -23.372 1.00 0.00 N ATOM 1727 CA GLY A 117 -8.058 11.284 -23.263 1.00 0.00 C ATOM 1728 C GLY A 117 -7.396 11.269 -21.851 1.00 0.00 C ATOM 1729 O GLY A 117 -7.202 12.279 -21.206 1.00 0.00 O ATOM 0 H GLY A 117 -7.986 9.320 -24.030 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -7.349 11.548 -24.048 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -8.882 11.995 -23.325 1.00 0.00 H new ATOM 1733 N VAL A 118 -7.159 10.005 -21.359 1.00 0.00 N ATOM 1734 CA VAL A 118 -6.666 9.740 -20.053 1.00 0.00 C ATOM 1735 C VAL A 118 -5.169 9.401 -20.050 1.00 0.00 C ATOM 1736 O VAL A 118 -4.760 8.293 -20.374 1.00 0.00 O ATOM 1737 CB VAL A 118 -7.593 8.602 -19.530 1.00 0.00 C ATOM 1738 CG1 VAL A 118 -7.174 7.218 -19.938 1.00 0.00 C ATOM 1739 CG2 VAL A 118 -7.692 8.658 -17.999 1.00 0.00 C ATOM 0 H VAL A 118 -7.324 9.160 -21.907 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.704 10.607 -19.394 1.00 0.00 H new ATOM 0 HB VAL A 118 -8.561 8.787 -19.996 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -7.876 6.490 -19.530 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -7.167 7.146 -21.026 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -6.174 7.013 -19.555 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -8.343 7.857 -17.647 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -6.699 8.536 -17.566 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -8.104 9.620 -17.696 1.00 0.00 H new ATOM 1749 N HIS A 119 -4.356 10.359 -19.660 1.00 0.00 N ATOM 1750 CA HIS A 119 -2.875 10.134 -19.585 1.00 0.00 C ATOM 1751 C HIS A 119 -2.574 9.482 -18.229 1.00 0.00 C ATOM 1752 O HIS A 119 -1.689 8.642 -18.113 1.00 0.00 O ATOM 1753 CB HIS A 119 -2.140 11.495 -19.704 1.00 0.00 C ATOM 1754 CG HIS A 119 -0.659 11.325 -19.430 1.00 0.00 C ATOM 1755 ND1 HIS A 119 0.006 12.061 -18.456 1.00 0.00 N ATOM 1756 CD2 HIS A 119 0.284 10.494 -19.977 1.00 0.00 C ATOM 1757 CE1 HIS A 119 1.291 11.657 -18.450 1.00 0.00 C ATOM 1758 NE2 HIS A 119 1.512 10.703 -19.359 1.00 0.00 N ATOM 0 H HIS A 119 -4.659 11.294 -19.389 1.00 0.00 H new ATOM 0 HA HIS A 119 -2.535 9.489 -20.395 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -2.286 11.908 -20.702 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -2.567 12.208 -18.999 1.00 0.00 H new ATOM 0 HD2 HIS A 119 0.101 9.783 -20.769 1.00 0.00 H new ATOM 0 HE1 HIS A 119 2.049 12.055 -17.792 1.00 0.00 H new ATOM 0 HE2 HIS A 119 2.393 10.229 -19.557 1.00 0.00 H new ATOM 1766 N GLY A 120 -3.322 9.874 -17.208 1.00 0.00 N ATOM 1767 CA GLY A 120 -3.123 9.305 -15.839 1.00 0.00 C ATOM 1768 C GLY A 120 -2.257 10.257 -14.980 1.00 0.00 C ATOM 1769 O GLY A 120 -2.095 10.034 -13.792 1.00 0.00 O ATOM 0 H GLY A 120 -4.065 10.570 -17.275 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -4.089 9.149 -15.359 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.642 8.330 -15.910 1.00 0.00 H new ATOM 1773 N GLY A 121 -1.694 11.314 -15.580 1.00 0.00 N ATOM 1774 CA GLY A 121 -0.831 12.280 -14.801 1.00 0.00 C ATOM 1775 C GLY A 121 -1.720 13.322 -14.116 1.00 0.00 C ATOM 1776 O GLY A 121 -1.488 13.692 -12.972 1.00 0.00 O ATOM 0 H GLY A 121 -1.801 11.538 -16.569 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -0.244 11.741 -14.057 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -0.124 12.772 -15.469 1.00 0.00 H new ATOM 1780 N LEU A 122 -2.751 13.773 -14.810 1.00 0.00 N ATOM 1781 CA LEU A 122 -3.710 14.776 -14.228 1.00 0.00 C ATOM 1782 C LEU A 122 -4.558 14.051 -13.221 1.00 0.00 C ATOM 1783 O LEU A 122 -4.894 14.590 -12.196 1.00 0.00 O ATOM 1784 CB LEU A 122 -4.630 15.391 -15.329 1.00 0.00 C ATOM 1785 CG LEU A 122 -3.870 15.693 -16.670 1.00 0.00 C ATOM 1786 CD1 LEU A 122 -2.392 16.075 -16.425 1.00 0.00 C ATOM 1787 CD2 LEU A 122 -3.943 14.464 -17.597 1.00 0.00 C ATOM 0 H LEU A 122 -2.968 13.484 -15.764 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.151 15.593 -13.771 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -5.453 14.705 -15.531 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -5.070 16.314 -14.952 1.00 0.00 H new ATOM 0 HG LEU A 122 -4.358 16.546 -17.142 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -1.905 16.275 -17.379 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.345 16.967 -15.800 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.882 15.253 -15.923 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.415 14.677 -18.526 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -3.480 13.609 -17.105 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -4.986 14.235 -17.817 1.00 0.00 H new ATOM 1799 N ILE A 123 -4.874 12.800 -13.512 1.00 0.00 N ATOM 1800 CA ILE A 123 -5.669 11.958 -12.578 1.00 0.00 C ATOM 1801 C ILE A 123 -4.792 11.683 -11.373 1.00 0.00 C ATOM 1802 O ILE A 123 -5.258 11.666 -10.260 1.00 0.00 O ATOM 1803 CB ILE A 123 -5.996 10.654 -13.278 1.00 0.00 C ATOM 1804 CG1 ILE A 123 -7.002 10.928 -14.420 1.00 0.00 C ATOM 1805 CG2 ILE A 123 -6.590 9.606 -12.278 1.00 0.00 C ATOM 1806 CD1 ILE A 123 -7.256 9.648 -15.164 1.00 0.00 C ATOM 0 H ILE A 123 -4.603 12.331 -14.376 1.00 0.00 H new ATOM 0 HA ILE A 123 -6.594 12.448 -12.274 1.00 0.00 H new ATOM 0 HB ILE A 123 -5.075 10.238 -13.687 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -7.935 11.319 -14.014 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -6.606 11.685 -15.097 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -6.814 8.682 -12.810 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -5.865 9.404 -11.489 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -7.505 10.002 -11.837 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -7.965 9.831 -15.972 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -6.319 9.277 -15.580 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -7.669 8.906 -14.481 1.00 0.00 H new ATOM 1818 N ASN A 124 -3.502 11.480 -11.615 1.00 0.00 N ATOM 1819 CA ASN A 124 -2.542 11.230 -10.500 1.00 0.00 C ATOM 1820 C ASN A 124 -2.481 12.489 -9.645 1.00 0.00 C ATOM 1821 O ASN A 124 -2.269 12.426 -8.442 1.00 0.00 O ATOM 1822 CB ASN A 124 -1.156 10.914 -11.076 1.00 0.00 C ATOM 1823 CG ASN A 124 -0.187 10.570 -9.943 1.00 0.00 C ATOM 1824 OD1 ASN A 124 0.051 9.410 -9.660 1.00 0.00 O ATOM 1825 ND2 ASN A 124 0.388 11.534 -9.281 1.00 0.00 N ATOM 0 H ASN A 124 -3.085 11.479 -12.546 1.00 0.00 H new ATOM 0 HA ASN A 124 -2.865 10.382 -9.896 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -1.224 10.079 -11.774 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -0.783 11.770 -11.638 1.00 0.00 H new ATOM 0 HD21 ASN A 124 1.038 11.317 -8.525 1.00 0.00 H new ATOM 0 HD22 ASN A 124 0.188 12.506 -9.519 1.00 0.00 H new ATOM 1832 N LYS A 125 -2.710 13.637 -10.268 1.00 0.00 N ATOM 1833 CA LYS A 125 -2.715 14.943 -9.509 1.00 0.00 C ATOM 1834 C LYS A 125 -4.104 15.115 -8.852 1.00 0.00 C ATOM 1835 O LYS A 125 -4.246 15.783 -7.831 1.00 0.00 O ATOM 1836 CB LYS A 125 -2.458 16.090 -10.493 1.00 0.00 C ATOM 1837 CG LYS A 125 -0.977 16.116 -10.867 1.00 0.00 C ATOM 1838 CD LYS A 125 -0.221 17.006 -9.882 1.00 0.00 C ATOM 1839 CE LYS A 125 1.285 16.856 -10.105 1.00 0.00 C ATOM 1840 NZ LYS A 125 2.003 17.094 -8.820 1.00 0.00 N ATOM 0 H LYS A 125 -2.893 13.723 -11.268 1.00 0.00 H new ATOM 0 HA LYS A 125 -1.940 14.948 -8.743 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -3.068 15.960 -11.387 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -2.748 17.040 -10.045 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -0.568 15.106 -10.849 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -0.854 16.492 -11.883 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -0.517 18.047 -10.016 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -0.476 16.731 -8.859 1.00 0.00 H new ATOM 0 HE2 LYS A 125 1.510 15.858 -10.481 1.00 0.00 H new ATOM 0 HE3 LYS A 125 1.624 17.565 -10.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 3.027 16.992 -8.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 1.797 18.055 -8.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 1.687 16.401 -8.112 1.00 0.00 H new ATOM 1854 N LYS A 126 -5.127 14.485 -9.433 1.00 0.00 N ATOM 1855 CA LYS A 126 -6.514 14.563 -8.871 1.00 0.00 C ATOM 1856 C LYS A 126 -6.713 13.439 -7.832 1.00 0.00 C ATOM 1857 O LYS A 126 -7.650 13.468 -7.070 1.00 0.00 O ATOM 1858 CB LYS A 126 -7.529 14.424 -9.997 1.00 0.00 C ATOM 1859 CG LYS A 126 -7.784 15.809 -10.603 1.00 0.00 C ATOM 1860 CD LYS A 126 -8.695 15.686 -11.826 1.00 0.00 C ATOM 1861 CE LYS A 126 -7.858 15.340 -13.066 1.00 0.00 C ATOM 1862 NZ LYS A 126 -8.253 16.222 -14.201 1.00 0.00 N ATOM 0 H LYS A 126 -5.044 13.920 -10.278 1.00 0.00 H new ATOM 0 HA LYS A 126 -6.658 15.527 -8.383 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -7.156 13.741 -10.760 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -8.459 14.001 -9.617 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -8.245 16.461 -9.860 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -6.838 16.270 -10.889 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -9.445 14.914 -11.656 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -9.231 16.621 -11.987 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -6.798 15.465 -12.847 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -8.006 14.295 -13.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -7.986 15.772 -15.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -9.282 16.373 -14.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -7.767 17.138 -14.115 1.00 0.00 H new ATOM 1876 N CYS A 127 -5.784 12.481 -7.778 1.00 0.00 N ATOM 1877 CA CYS A 127 -5.842 11.369 -6.754 1.00 0.00 C ATOM 1878 C CYS A 127 -5.088 11.861 -5.536 1.00 0.00 C ATOM 1879 O CYS A 127 -5.415 11.545 -4.409 1.00 0.00 O ATOM 1880 CB CYS A 127 -5.157 10.112 -7.297 1.00 0.00 C ATOM 1881 SG CYS A 127 -5.769 8.656 -6.422 1.00 0.00 S ATOM 0 H CYS A 127 -4.984 12.429 -8.409 1.00 0.00 H new ATOM 0 HA CYS A 127 -6.875 11.118 -6.515 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -5.351 10.014 -8.365 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -4.077 10.194 -7.175 1.00 0.00 H new ATOM 0 HG CYS A 127 -6.036 8.971 -5.189 1.00 0.00 H new ATOM 1887 N TYR A 128 -4.085 12.668 -5.789 1.00 0.00 N ATOM 1888 CA TYR A 128 -3.267 13.279 -4.732 1.00 0.00 C ATOM 1889 C TYR A 128 -4.137 14.350 -4.045 1.00 0.00 C ATOM 1890 O TYR A 128 -4.027 14.582 -2.856 1.00 0.00 O ATOM 1891 CB TYR A 128 -2.062 13.916 -5.451 1.00 0.00 C ATOM 1892 CG TYR A 128 -0.938 14.305 -4.529 1.00 0.00 C ATOM 1893 CD1 TYR A 128 -0.705 13.645 -3.306 1.00 0.00 C ATOM 1894 CD2 TYR A 128 -0.099 15.335 -4.939 1.00 0.00 C ATOM 1895 CE1 TYR A 128 0.371 14.035 -2.501 1.00 0.00 C ATOM 1896 CE2 TYR A 128 0.976 15.729 -4.133 1.00 0.00 C ATOM 1897 CZ TYR A 128 1.211 15.079 -2.914 1.00 0.00 C ATOM 1898 OH TYR A 128 2.272 15.465 -2.124 1.00 0.00 O ATOM 0 H TYR A 128 -3.801 12.929 -6.733 1.00 0.00 H new ATOM 0 HA TYR A 128 -2.921 12.573 -3.977 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -1.683 13.215 -6.195 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -2.399 14.801 -5.990 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -1.354 12.841 -2.991 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -0.277 15.832 -5.881 1.00 0.00 H new ATOM 0 HE1 TYR A 128 0.554 13.533 -1.563 1.00 0.00 H new ATOM 0 HE2 TYR A 128 1.623 16.533 -4.450 1.00 0.00 H new ATOM 0 HH TYR A 128 2.752 16.201 -2.558 1.00 0.00 H new ATOM 1908 N GLU A 129 -5.033 14.987 -4.817 1.00 0.00 N ATOM 1909 CA GLU A 129 -5.959 16.039 -4.250 1.00 0.00 C ATOM 1910 C GLU A 129 -7.156 15.350 -3.561 1.00 0.00 C ATOM 1911 O GLU A 129 -7.634 15.791 -2.516 1.00 0.00 O ATOM 1912 CB GLU A 129 -6.480 16.923 -5.386 1.00 0.00 C ATOM 1913 CG GLU A 129 -5.449 17.997 -5.721 1.00 0.00 C ATOM 1914 CD GLU A 129 -6.144 19.163 -6.424 1.00 0.00 C ATOM 1915 OE1 GLU A 129 -7.100 19.679 -5.868 1.00 0.00 O ATOM 1916 OE2 GLU A 129 -5.711 19.519 -7.507 1.00 0.00 O ATOM 0 H GLU A 129 -5.152 14.813 -5.815 1.00 0.00 H new ATOM 0 HA GLU A 129 -5.416 16.648 -3.527 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -6.685 16.315 -6.267 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -7.421 17.388 -5.094 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -4.961 18.345 -4.811 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -4.671 17.583 -6.362 1.00 0.00 H new ATOM 1923 N MET A 130 -7.631 14.256 -4.141 1.00 0.00 N ATOM 1924 CA MET A 130 -8.789 13.490 -3.551 1.00 0.00 C ATOM 1925 C MET A 130 -8.347 13.022 -2.137 1.00 0.00 C ATOM 1926 O MET A 130 -9.052 13.198 -1.136 1.00 0.00 O ATOM 1927 CB MET A 130 -9.080 12.270 -4.481 1.00 0.00 C ATOM 1928 CG MET A 130 -10.577 11.892 -4.471 1.00 0.00 C ATOM 1929 SD MET A 130 -10.818 10.342 -5.375 1.00 0.00 S ATOM 1930 CE MET A 130 -12.595 10.177 -5.073 1.00 0.00 C ATOM 0 H MET A 130 -7.260 13.861 -5.005 1.00 0.00 H new ATOM 0 HA MET A 130 -9.695 14.091 -3.471 1.00 0.00 H new ATOM 0 HB2 MET A 130 -8.771 12.506 -5.499 1.00 0.00 H new ATOM 0 HB3 MET A 130 -8.486 11.415 -4.157 1.00 0.00 H new ATOM 0 HG2 MET A 130 -10.928 11.785 -3.445 1.00 0.00 H new ATOM 0 HG3 MET A 130 -11.166 12.687 -4.928 1.00 0.00 H new ATOM 0 HE1 MET A 130 -12.843 9.126 -4.926 1.00 0.00 H new ATOM 0 HE2 MET A 130 -12.866 10.742 -4.181 1.00 0.00 H new ATOM 0 HE3 MET A 130 -13.147 10.564 -5.930 1.00 0.00 H new ATOM 1940 N ALA A 131 -7.147 12.472 -2.064 1.00 0.00 N ATOM 1941 CA ALA A 131 -6.567 12.005 -0.763 1.00 0.00 C ATOM 1942 C ALA A 131 -6.022 13.194 0.013 1.00 0.00 C ATOM 1943 O ALA A 131 -5.789 13.087 1.200 1.00 0.00 O ATOM 1944 CB ALA A 131 -5.427 11.021 -1.032 1.00 0.00 C ATOM 0 H ALA A 131 -6.539 12.327 -2.870 1.00 0.00 H new ATOM 0 HA ALA A 131 -7.348 11.515 -0.182 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -5.007 10.683 -0.085 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -5.809 10.164 -1.586 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.651 11.514 -1.617 1.00 0.00 H new ATOM 1950 N SER A 132 -5.827 14.349 -0.643 1.00 0.00 N ATOM 1951 CA SER A 132 -5.323 15.555 0.092 1.00 0.00 C ATOM 1952 C SER A 132 -6.373 15.923 1.115 1.00 0.00 C ATOM 1953 O SER A 132 -6.048 16.367 2.208 1.00 0.00 O ATOM 1954 CB SER A 132 -5.101 16.727 -0.861 1.00 0.00 C ATOM 1955 OG SER A 132 -3.820 16.607 -1.468 1.00 0.00 O ATOM 0 H SER A 132 -5.998 14.488 -1.639 1.00 0.00 H new ATOM 0 HA SER A 132 -4.367 15.332 0.565 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.878 16.740 -1.625 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.171 17.670 -0.318 1.00 0.00 H new ATOM 0 HG SER A 132 -3.800 15.807 -2.034 1.00 0.00 H new ATOM 1961 N HIS A 133 -7.660 15.700 0.780 1.00 0.00 N ATOM 1962 CA HIS A 133 -8.729 15.997 1.767 1.00 0.00 C ATOM 1963 C HIS A 133 -8.795 14.854 2.748 1.00 0.00 C ATOM 1964 O HIS A 133 -8.969 15.077 3.931 1.00 0.00 O ATOM 1965 CB HIS A 133 -10.088 16.209 1.125 1.00 0.00 C ATOM 1966 CG HIS A 133 -10.865 17.110 2.039 1.00 0.00 C ATOM 1967 ND1 HIS A 133 -10.941 18.482 1.841 1.00 0.00 N ATOM 1968 CD2 HIS A 133 -11.564 16.857 3.190 1.00 0.00 C ATOM 1969 CE1 HIS A 133 -11.662 18.998 2.860 1.00 0.00 C ATOM 1970 NE2 HIS A 133 -12.065 18.048 3.709 1.00 0.00 N ATOM 0 H HIS A 133 -7.979 15.334 -0.117 1.00 0.00 H new ATOM 0 HA HIS A 133 -8.478 16.933 2.267 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -9.983 16.658 0.137 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -10.604 15.258 0.989 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -11.705 15.880 3.629 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -11.885 20.048 2.974 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -12.621 18.169 4.556 1.00 0.00 H new ATOM 1978 N LEU A 134 -8.622 13.600 2.274 1.00 0.00 N ATOM 1979 CA LEU A 134 -8.635 12.438 3.230 1.00 0.00 C ATOM 1980 C LEU A 134 -7.381 12.480 4.127 1.00 0.00 C ATOM 1981 O LEU A 134 -7.313 11.797 5.139 1.00 0.00 O ATOM 1982 CB LEU A 134 -8.707 11.137 2.457 1.00 0.00 C ATOM 1983 CG LEU A 134 -10.141 10.961 1.937 1.00 0.00 C ATOM 1984 CD1 LEU A 134 -10.219 11.360 0.472 1.00 0.00 C ATOM 1985 CD2 LEU A 134 -10.570 9.506 2.092 1.00 0.00 C ATOM 0 H LEU A 134 -8.478 13.359 1.293 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.514 12.505 3.871 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.001 11.150 1.626 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.430 10.300 3.097 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.807 11.600 2.517 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.240 11.231 0.114 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.925 12.404 0.363 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.547 10.731 -0.113 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -11.588 9.385 1.722 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.898 8.866 1.521 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -10.531 9.225 3.145 1.00 0.00 H new ATOM 1997 N ARG A 135 -6.434 13.337 3.799 1.00 0.00 N ATOM 1998 CA ARG A 135 -5.221 13.525 4.660 1.00 0.00 C ATOM 1999 C ARG A 135 -5.607 14.591 5.665 1.00 0.00 C ATOM 2000 O ARG A 135 -5.337 14.479 6.853 1.00 0.00 O ATOM 2001 CB ARG A 135 -4.024 13.995 3.821 1.00 0.00 C ATOM 2002 CG ARG A 135 -3.224 12.783 3.307 1.00 0.00 C ATOM 2003 CD ARG A 135 -1.725 13.007 3.562 1.00 0.00 C ATOM 2004 NE ARG A 135 -1.400 12.631 4.965 1.00 0.00 N ATOM 2005 CZ ARG A 135 -0.202 12.210 5.269 1.00 0.00 C ATOM 2006 NH1 ARG A 135 0.844 12.910 4.925 1.00 0.00 N ATOM 2007 NH2 ARG A 135 -0.050 11.086 5.915 1.00 0.00 N ATOM 0 H ARG A 135 -6.454 13.919 2.961 1.00 0.00 H new ATOM 0 HA ARG A 135 -4.922 12.594 5.141 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -4.373 14.593 2.979 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -3.379 14.637 4.422 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -3.557 11.875 3.810 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -3.404 12.641 2.241 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -1.134 12.410 2.868 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -1.467 14.051 3.385 1.00 0.00 H new ATOM 0 HE ARG A 135 -2.114 12.702 5.690 1.00 0.00 H new ATOM 0 HH11 ARG A 135 0.726 13.787 4.418 1.00 0.00 H new ATOM 0 HH12 ARG A 135 1.779 12.580 5.163 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -0.867 10.537 6.182 1.00 0.00 H new ATOM 0 HH22 ARG A 135 0.886 10.757 6.153 1.00 0.00 H new ATOM 2021 N ARG A 136 -6.317 15.604 5.180 1.00 0.00 N ATOM 2022 CA ARG A 136 -6.835 16.680 6.064 1.00 0.00 C ATOM 2023 C ARG A 136 -8.057 16.146 6.835 1.00 0.00 C ATOM 2024 O ARG A 136 -8.572 16.801 7.729 1.00 0.00 O ATOM 2025 CB ARG A 136 -7.257 17.874 5.207 1.00 0.00 C ATOM 2026 CG ARG A 136 -6.072 18.826 5.031 1.00 0.00 C ATOM 2027 CD ARG A 136 -6.206 19.996 6.006 1.00 0.00 C ATOM 2028 NE ARG A 136 -5.442 19.694 7.244 1.00 0.00 N ATOM 2029 CZ ARG A 136 -4.141 19.639 7.205 1.00 0.00 C ATOM 2030 NH1 ARG A 136 -3.448 20.732 7.058 1.00 0.00 N ATOM 2031 NH2 ARG A 136 -3.533 18.489 7.306 1.00 0.00 N ATOM 0 H ARG A 136 -6.553 15.716 4.194 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.062 16.991 6.767 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.607 17.530 4.234 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.089 18.397 5.679 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.137 18.296 5.210 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.038 19.195 4.006 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.831 20.911 5.548 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.256 20.166 6.245 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.935 19.530 8.122 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.924 21.630 6.974 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -2.429 20.690 7.027 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.076 17.633 7.416 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -2.514 18.446 7.275 1.00 0.00 H new ATOM 2045 N SER A 137 -8.509 14.943 6.488 1.00 0.00 N ATOM 2046 CA SER A 137 -9.669 14.320 7.164 1.00 0.00 C ATOM 2047 C SER A 137 -9.187 13.679 8.489 1.00 0.00 C ATOM 2048 O SER A 137 -9.981 13.414 9.378 1.00 0.00 O ATOM 2049 CB SER A 137 -10.279 13.257 6.211 1.00 0.00 C ATOM 2050 OG SER A 137 -9.493 12.072 6.224 1.00 0.00 O ATOM 0 H SER A 137 -8.099 14.374 5.747 1.00 0.00 H new ATOM 0 HA SER A 137 -10.435 15.059 7.399 1.00 0.00 H new ATOM 0 HB2 SER A 137 -11.300 13.028 6.517 1.00 0.00 H new ATOM 0 HB3 SER A 137 -10.332 13.655 5.198 1.00 0.00 H new ATOM 0 HG SER A 137 -8.543 12.310 6.252 1.00 0.00 H new ATOM 2056 N GLN A 138 -7.870 13.436 8.620 1.00 0.00 N ATOM 2057 CA GLN A 138 -7.310 12.825 9.880 1.00 0.00 C ATOM 2058 C GLN A 138 -7.768 11.359 9.993 1.00 0.00 C ATOM 2059 O GLN A 138 -7.956 10.835 11.088 1.00 0.00 O ATOM 2060 CB GLN A 138 -7.787 13.638 11.116 1.00 0.00 C ATOM 2061 CG GLN A 138 -6.570 14.101 11.946 1.00 0.00 C ATOM 2062 CD GLN A 138 -6.459 13.256 13.220 1.00 0.00 C ATOM 2063 OE1 GLN A 138 -7.097 13.545 14.214 1.00 0.00 O ATOM 2064 NE2 GLN A 138 -5.666 12.222 13.234 1.00 0.00 N ATOM 0 H GLN A 138 -7.175 13.640 7.901 1.00 0.00 H new ATOM 0 HA GLN A 138 -6.221 12.852 9.843 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -8.366 14.502 10.791 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -8.446 13.026 11.732 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -5.659 14.007 11.356 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -6.675 15.155 12.205 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -5.130 11.979 12.401 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -5.581 11.656 14.078 1.00 0.00 H new ATOM 2073 N TYR A 139 -7.929 10.690 8.858 1.00 0.00 N ATOM 2074 CA TYR A 139 -8.352 9.251 8.870 1.00 0.00 C ATOM 2075 C TYR A 139 -7.103 8.368 8.763 1.00 0.00 C ATOM 2076 O TYR A 139 -6.656 7.894 9.793 1.00 0.00 O ATOM 2077 CB TYR A 139 -9.304 8.975 7.693 1.00 0.00 C ATOM 2078 CG TYR A 139 -10.706 9.354 8.096 1.00 0.00 C ATOM 2079 CD1 TYR A 139 -11.019 10.693 8.338 1.00 0.00 C ATOM 2080 CD2 TYR A 139 -11.691 8.368 8.230 1.00 0.00 C ATOM 2081 CE1 TYR A 139 -12.316 11.053 8.717 1.00 0.00 C ATOM 2082 CE2 TYR A 139 -12.991 8.728 8.609 1.00 0.00 C ATOM 2083 CZ TYR A 139 -13.302 10.072 8.852 1.00 0.00 C ATOM 2084 OH TYR A 139 -14.581 10.428 9.224 1.00 0.00 O ATOM 2085 OXT TYR A 139 -6.604 8.193 7.658 1.00 0.00 O ATOM 0 H TYR A 139 -7.784 11.086 7.929 1.00 0.00 H new ATOM 0 HA TYR A 139 -8.878 9.026 9.798 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -8.996 9.547 6.818 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -9.264 7.922 7.415 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -10.258 11.452 8.232 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -11.449 7.332 8.042 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -12.556 12.089 8.905 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -13.753 7.970 8.714 1.00 0.00 H new ATOM 0 HH TYR A 139 -15.143 9.627 9.270 1.00 0.00 H new TER 2095 TYR A 139