USER MOD reduce.3.24.130724 H: found=0, std=0, add=1017, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1016 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 73 ASN : amide:sc= -1.18 X(o=-0.98,f=-1.4!) USER MOD Set 1.2: A 121 SER OG : rot 180:sc= 0.2 USER MOD Set 2.1: A 15 THR OG1 : rot 82:sc= 0.576 USER MOD Set 2.2: A 19 TYR OH : rot -165:sc= 0.0133 USER MOD Single : A 1 GLY N :NH3+ -118:sc= 0.193 (180deg=0) USER MOD Single : A 5 SER OG : rot 120:sc= 0.148 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 20 MET CE :methyl 164:sc= -1.52 (180deg=-2.11) USER MOD Single : A 21 SER OG : rot -37:sc= 0.0603 USER MOD Single : A 28 TYR OH : rot 165:sc= 0 USER MOD Single : A 33 THR OG1 : rot 170:sc= 0.0092 USER MOD Single : A 38 LYS NZ :NH3+ -162:sc= 0.741 (180deg=0.477) USER MOD Single : A 41 SER OG : rot 83:sc= 0.682 USER MOD Single : A 43 LYS NZ :NH3+ -136:sc= 0.376 (180deg=-0.788) USER MOD Single : A 45 LYS NZ :NH3+ -174:sc= 0.65 (180deg=0.549) USER MOD Single : A 51 GLN :FLIP amide:sc= -0.895 F(o=-2!,f=-0.9) USER MOD Single : A 56 ASN :FLIP amide:sc= -2.63! C(o=-4.2!,f=-2.6!) USER MOD Single : A 59 THR OG1 : rot 180:sc= -1.51! USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 HIS : no HE2:sc= 0.401 K(o=0.4,f=-3.9!) USER MOD Single : A 71 ASN : amide:sc= 1.17 K(o=1.2,f=-0.11) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 19:sc= 0.943 USER MOD Single : A 78 LYS NZ :NH3+ 176:sc= 1.18 (180deg=1.07) USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 89 LYS NZ :NH3+ -115:sc= 0.361 (180deg=-0.481!) USER MOD Single : A 90 ASN : amide:sc= -0.261 K(o=-0.26,f=-2.7!) USER MOD Single : A 91 GLN : amide:sc= -0.414 K(o=-0.41,f=-1.2) USER MOD Single : A 92 LYS NZ :NH3+ 179:sc= 0.766 (180deg=0.765) USER MOD Single : A 97 GLN : amide:sc= -1.07 K(o=-1.1,f=-9.4!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0.334 USER MOD Single : A 107 LYS NZ :NH3+ -164:sc= 1.24 (180deg=0.748) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 144:sc= 1.26 (180deg=-0.095) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN :FLIP amide:sc= 0 F(o=-0.8,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -15.501 -17.055 3.511 1.00 0.00 N ATOM 2 CA GLY A 1 -16.934 -16.749 3.564 1.00 0.00 C ATOM 3 C GLY A 1 -17.267 -15.688 2.550 1.00 0.00 C ATOM 4 O GLY A 1 -16.349 -15.076 2.022 1.00 0.00 O ATOM 0 H1 GLY A 1 -15.368 -18.051 3.243 1.00 0.00 H new ATOM 0 H2 GLY A 1 -15.041 -16.443 2.807 1.00 0.00 H new ATOM 0 H3 GLY A 1 -15.076 -16.889 4.445 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -17.515 -17.650 3.366 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -17.206 -16.408 4.563 1.00 0.00 H new ATOM 10 N PRO A 2 -18.568 -15.461 2.236 1.00 0.00 N ATOM 11 CA PRO A 2 -18.997 -14.452 1.253 1.00 0.00 C ATOM 12 C PRO A 2 -18.424 -13.054 1.537 1.00 0.00 C ATOM 13 O PRO A 2 -17.536 -12.577 0.809 1.00 0.00 O ATOM 14 CB PRO A 2 -20.534 -14.450 1.357 1.00 0.00 C ATOM 15 CG PRO A 2 -20.859 -15.248 2.579 1.00 0.00 C ATOM 16 CD PRO A 2 -19.714 -16.197 2.785 1.00 0.00 C ATOM 0 HA PRO A 2 -18.635 -14.697 0.255 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -20.919 -13.434 1.439 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -20.987 -14.892 0.469 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -20.985 -14.598 3.445 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -21.795 -15.791 2.450 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -19.573 -16.435 3.839 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -19.874 -17.141 2.264 1.00 0.00 H new ATOM 24 N LEU A 3 -18.890 -12.418 2.596 1.00 0.00 N ATOM 25 CA LEU A 3 -18.374 -11.121 2.958 1.00 0.00 C ATOM 26 C LEU A 3 -17.118 -11.299 3.761 1.00 0.00 C ATOM 27 O LEU A 3 -17.067 -12.120 4.682 1.00 0.00 O ATOM 28 CB LEU A 3 -19.392 -10.209 3.714 1.00 0.00 C ATOM 29 CG LEU A 3 -19.872 -10.619 5.131 1.00 0.00 C ATOM 30 CD1 LEU A 3 -20.674 -9.488 5.749 1.00 0.00 C ATOM 31 CD2 LEU A 3 -20.725 -11.877 5.100 1.00 0.00 C ATOM 0 H LEU A 3 -19.618 -12.778 3.213 1.00 0.00 H new ATOM 0 HA LEU A 3 -18.164 -10.595 2.027 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -18.947 -9.217 3.793 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -20.276 -10.112 3.084 1.00 0.00 H new ATOM 0 HG LEU A 3 -18.985 -10.826 5.730 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -21.009 -9.781 6.744 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -20.050 -8.598 5.824 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -21.540 -9.272 5.124 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -21.040 -12.128 6.113 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -21.604 -11.705 4.479 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -20.144 -12.701 4.686 1.00 0.00 H new ATOM 43 N GLY A 4 -16.111 -10.586 3.389 1.00 0.00 N ATOM 44 CA GLY A 4 -14.855 -10.672 4.042 1.00 0.00 C ATOM 45 C GLY A 4 -13.829 -10.047 3.177 1.00 0.00 C ATOM 46 O GLY A 4 -14.175 -9.265 2.283 1.00 0.00 O ATOM 0 H GLY A 4 -16.139 -9.921 2.616 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -14.895 -10.167 5.007 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -14.601 -11.714 4.238 1.00 0.00 H new ATOM 50 N SER A 5 -12.594 -10.346 3.403 1.00 0.00 N ATOM 51 CA SER A 5 -11.552 -9.797 2.589 1.00 0.00 C ATOM 52 C SER A 5 -10.437 -10.818 2.368 1.00 0.00 C ATOM 53 O SER A 5 -9.583 -11.031 3.235 1.00 0.00 O ATOM 54 CB SER A 5 -11.030 -8.497 3.203 1.00 0.00 C ATOM 55 OG SER A 5 -12.099 -7.548 3.344 1.00 0.00 O ATOM 0 H SER A 5 -12.277 -10.969 4.146 1.00 0.00 H new ATOM 0 HA SER A 5 -11.960 -9.557 1.607 1.00 0.00 H new ATOM 0 HB2 SER A 5 -10.584 -8.700 4.177 1.00 0.00 H new ATOM 0 HB3 SER A 5 -10.244 -8.079 2.573 1.00 0.00 H new ATOM 0 HG SER A 5 -12.203 -7.311 4.289 1.00 0.00 H new ATOM 61 N PRO A 6 -10.518 -11.571 1.260 1.00 0.00 N ATOM 62 CA PRO A 6 -9.471 -12.502 0.882 1.00 0.00 C ATOM 63 C PRO A 6 -8.353 -11.820 0.084 1.00 0.00 C ATOM 64 O PRO A 6 -7.196 -12.207 0.180 1.00 0.00 O ATOM 65 CB PRO A 6 -10.202 -13.528 0.031 1.00 0.00 C ATOM 66 CG PRO A 6 -11.361 -12.799 -0.568 1.00 0.00 C ATOM 67 CD PRO A 6 -11.679 -11.639 0.346 1.00 0.00 C ATOM 0 HA PRO A 6 -8.971 -12.937 1.748 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -9.550 -13.931 -0.744 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -10.538 -14.371 0.635 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -11.117 -12.444 -1.569 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -12.222 -13.460 -0.665 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -11.800 -10.712 -0.214 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -12.607 -11.805 0.892 1.00 0.00 H new ATOM 75 N LEU A 7 -8.713 -10.799 -0.681 1.00 0.00 N ATOM 76 CA LEU A 7 -7.763 -10.054 -1.489 1.00 0.00 C ATOM 77 C LEU A 7 -8.089 -8.571 -1.404 1.00 0.00 C ATOM 78 O LEU A 7 -7.278 -7.770 -0.964 1.00 0.00 O ATOM 79 CB LEU A 7 -7.789 -10.526 -2.968 1.00 0.00 C ATOM 80 CG LEU A 7 -7.355 -11.982 -3.244 1.00 0.00 C ATOM 81 CD1 LEU A 7 -7.509 -12.323 -4.715 1.00 0.00 C ATOM 82 CD2 LEU A 7 -5.916 -12.203 -2.816 1.00 0.00 C ATOM 0 H LEU A 7 -9.674 -10.465 -0.758 1.00 0.00 H new ATOM 0 HA LEU A 7 -6.760 -10.234 -1.103 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -8.802 -10.396 -3.348 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -7.145 -9.864 -3.547 1.00 0.00 H new ATOM 0 HG LEU A 7 -8.003 -12.638 -2.662 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -7.197 -13.354 -4.884 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -8.552 -12.207 -5.008 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -6.888 -11.654 -5.311 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -5.630 -13.235 -3.019 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -5.264 -11.530 -3.372 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -5.819 -12.003 -1.749 1.00 0.00 H new ATOM 94 N ILE A 8 -9.292 -8.219 -1.804 1.00 0.00 N ATOM 95 CA ILE A 8 -9.743 -6.850 -1.769 1.00 0.00 C ATOM 96 C ILE A 8 -10.810 -6.670 -0.698 1.00 0.00 C ATOM 97 O ILE A 8 -11.672 -7.540 -0.508 1.00 0.00 O ATOM 98 CB ILE A 8 -10.284 -6.374 -3.160 1.00 0.00 C ATOM 99 CG1 ILE A 8 -9.163 -6.421 -4.205 1.00 0.00 C ATOM 100 CG2 ILE A 8 -10.886 -4.961 -3.083 1.00 0.00 C ATOM 101 CD1 ILE A 8 -9.565 -5.903 -5.568 1.00 0.00 C ATOM 0 H ILE A 8 -9.984 -8.877 -2.163 1.00 0.00 H new ATOM 0 HA ILE A 8 -8.881 -6.230 -1.524 1.00 0.00 H new ATOM 0 HB ILE A 8 -11.082 -7.054 -3.459 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -8.318 -5.837 -3.841 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -8.819 -7.450 -4.307 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -11.250 -4.667 -4.067 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -11.713 -4.956 -2.374 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -10.122 -4.257 -2.754 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -8.716 -5.971 -6.248 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -10.389 -6.501 -5.956 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -9.880 -4.863 -5.484 1.00 0.00 H new ATOM 113 N GLY A 9 -10.715 -5.578 0.019 1.00 0.00 N ATOM 114 CA GLY A 9 -11.686 -5.243 1.007 1.00 0.00 C ATOM 115 C GLY A 9 -11.078 -4.371 2.052 1.00 0.00 C ATOM 116 O GLY A 9 -10.539 -3.293 1.746 1.00 0.00 O ATOM 0 H GLY A 9 -9.958 -4.901 -0.073 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -12.528 -4.731 0.541 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -12.078 -6.151 1.464 1.00 0.00 H new ATOM 120 N GLU A 10 -11.121 -4.820 3.259 1.00 0.00 N ATOM 121 CA GLU A 10 -10.548 -4.098 4.347 1.00 0.00 C ATOM 122 C GLU A 10 -9.456 -4.924 4.964 1.00 0.00 C ATOM 123 O GLU A 10 -9.425 -6.146 4.817 1.00 0.00 O ATOM 124 CB GLU A 10 -11.602 -3.693 5.383 1.00 0.00 C ATOM 125 CG GLU A 10 -12.638 -2.716 4.842 1.00 0.00 C ATOM 126 CD GLU A 10 -13.582 -2.220 5.894 1.00 0.00 C ATOM 127 OE1 GLU A 10 -13.209 -1.298 6.655 1.00 0.00 O ATOM 128 OE2 GLU A 10 -14.718 -2.737 5.981 1.00 0.00 O ATOM 0 H GLU A 10 -11.557 -5.704 3.523 1.00 0.00 H new ATOM 0 HA GLU A 10 -10.123 -3.169 3.967 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -12.110 -4.588 5.742 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -11.103 -3.243 6.241 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -12.126 -1.866 4.391 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -13.208 -3.202 4.050 1.00 0.00 H new ATOM 135 N ILE A 11 -8.540 -4.279 5.590 1.00 0.00 N ATOM 136 CA ILE A 11 -7.462 -4.955 6.221 1.00 0.00 C ATOM 137 C ILE A 11 -7.678 -4.935 7.712 1.00 0.00 C ATOM 138 O ILE A 11 -7.800 -3.866 8.326 1.00 0.00 O ATOM 139 CB ILE A 11 -6.116 -4.306 5.894 1.00 0.00 C ATOM 140 CG1 ILE A 11 -5.875 -4.288 4.427 1.00 0.00 C ATOM 141 CG2 ILE A 11 -4.973 -5.019 6.565 1.00 0.00 C ATOM 142 CD1 ILE A 11 -4.584 -3.608 4.036 1.00 0.00 C ATOM 0 H ILE A 11 -8.515 -3.263 5.681 1.00 0.00 H new ATOM 0 HA ILE A 11 -7.437 -5.979 5.849 1.00 0.00 H new ATOM 0 HB ILE A 11 -6.164 -3.284 6.271 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -5.863 -5.313 4.056 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -6.706 -3.781 3.937 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.035 -4.527 6.307 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -5.112 -4.992 7.646 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -4.943 -6.055 6.229 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.474 -3.632 2.952 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -4.601 -2.573 4.376 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -3.745 -4.128 4.498 1.00 0.00 H new ATOM 154 N GLY A 12 -7.751 -6.094 8.271 1.00 0.00 N ATOM 155 CA GLY A 12 -7.916 -6.241 9.664 1.00 0.00 C ATOM 156 C GLY A 12 -6.694 -6.887 10.258 1.00 0.00 C ATOM 157 O GLY A 12 -5.780 -7.293 9.509 1.00 0.00 O ATOM 0 H GLY A 12 -7.696 -6.975 7.760 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -8.083 -5.267 10.124 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -8.797 -6.848 9.873 1.00 0.00 H new ATOM 161 N PRO A 13 -6.671 -7.101 11.575 1.00 0.00 N ATOM 162 CA PRO A 13 -5.503 -7.637 12.276 1.00 0.00 C ATOM 163 C PRO A 13 -5.319 -9.141 12.056 1.00 0.00 C ATOM 164 O PRO A 13 -4.455 -9.767 12.649 1.00 0.00 O ATOM 165 CB PRO A 13 -5.776 -7.336 13.749 1.00 0.00 C ATOM 166 CG PRO A 13 -7.241 -7.051 13.861 1.00 0.00 C ATOM 167 CD PRO A 13 -7.804 -6.869 12.480 1.00 0.00 C ATOM 0 HA PRO A 13 -4.581 -7.186 11.909 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -5.497 -8.183 14.376 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -5.188 -6.482 14.086 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -7.747 -7.871 14.370 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -7.407 -6.154 14.458 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -8.614 -7.573 12.288 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -8.215 -5.868 12.350 1.00 0.00 H new ATOM 175 N GLU A 14 -6.135 -9.696 11.214 1.00 0.00 N ATOM 176 CA GLU A 14 -6.045 -11.085 10.876 1.00 0.00 C ATOM 177 C GLU A 14 -6.012 -11.275 9.363 1.00 0.00 C ATOM 178 O GLU A 14 -5.796 -12.377 8.877 1.00 0.00 O ATOM 179 CB GLU A 14 -7.221 -11.848 11.483 1.00 0.00 C ATOM 180 CG GLU A 14 -8.581 -11.282 11.096 1.00 0.00 C ATOM 181 CD GLU A 14 -9.724 -12.076 11.654 1.00 0.00 C ATOM 182 OE1 GLU A 14 -10.052 -11.912 12.843 1.00 0.00 O ATOM 183 OE2 GLU A 14 -10.330 -12.877 10.896 1.00 0.00 O ATOM 0 H GLU A 14 -6.887 -9.196 10.739 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.116 -11.481 11.287 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -7.168 -12.890 11.169 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -7.128 -11.837 12.569 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -8.654 -10.253 11.448 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -8.661 -11.254 10.009 1.00 0.00 H new ATOM 190 N THR A 15 -6.194 -10.202 8.605 1.00 0.00 N ATOM 191 CA THR A 15 -6.277 -10.368 7.175 1.00 0.00 C ATOM 192 C THR A 15 -4.953 -10.015 6.514 1.00 0.00 C ATOM 193 O THR A 15 -4.600 -10.578 5.485 1.00 0.00 O ATOM 194 CB THR A 15 -7.448 -9.550 6.548 1.00 0.00 C ATOM 195 OG1 THR A 15 -7.159 -8.153 6.576 1.00 0.00 O ATOM 196 CG2 THR A 15 -8.728 -9.771 7.333 1.00 0.00 C ATOM 0 H THR A 15 -6.283 -9.245 8.946 1.00 0.00 H new ATOM 0 HA THR A 15 -6.491 -11.420 6.988 1.00 0.00 H new ATOM 0 HB THR A 15 -7.568 -9.889 5.519 1.00 0.00 H new ATOM 0 HG1 THR A 15 -6.586 -7.922 5.815 1.00 0.00 H new ATOM 0 HG21 THR A 15 -9.535 -9.193 6.883 1.00 0.00 H new ATOM 0 HG22 THR A 15 -8.987 -10.830 7.317 1.00 0.00 H new ATOM 0 HG23 THR A 15 -8.583 -9.449 8.364 1.00 0.00 H new ATOM 204 N TYR A 16 -4.186 -9.114 7.143 1.00 0.00 N ATOM 205 CA TYR A 16 -2.911 -8.672 6.581 1.00 0.00 C ATOM 206 C TYR A 16 -1.945 -9.842 6.381 1.00 0.00 C ATOM 207 O TYR A 16 -1.259 -9.929 5.361 1.00 0.00 O ATOM 208 CB TYR A 16 -2.264 -7.543 7.414 1.00 0.00 C ATOM 209 CG TYR A 16 -1.740 -7.935 8.789 1.00 0.00 C ATOM 210 CD1 TYR A 16 -2.584 -8.023 9.881 1.00 0.00 C ATOM 211 CD2 TYR A 16 -0.387 -8.206 8.987 1.00 0.00 C ATOM 212 CE1 TYR A 16 -2.103 -8.373 11.126 1.00 0.00 C ATOM 213 CE2 TYR A 16 0.097 -8.557 10.232 1.00 0.00 C ATOM 214 CZ TYR A 16 -0.768 -8.639 11.298 1.00 0.00 C ATOM 215 OH TYR A 16 -0.300 -8.992 12.542 1.00 0.00 O ATOM 0 H TYR A 16 -4.427 -8.682 8.035 1.00 0.00 H new ATOM 0 HA TYR A 16 -3.131 -8.255 5.598 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -1.438 -7.124 6.839 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -2.999 -6.748 7.542 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -3.636 -7.814 9.757 1.00 0.00 H new ATOM 0 HD2 TYR A 16 0.295 -8.140 8.152 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -2.778 -8.438 11.966 1.00 0.00 H new ATOM 0 HE2 TYR A 16 1.148 -8.766 10.368 1.00 0.00 H new ATOM 0 HH TYR A 16 0.666 -9.148 12.496 1.00 0.00 H new ATOM 225 N SER A 17 -1.962 -10.763 7.327 1.00 0.00 N ATOM 226 CA SER A 17 -1.127 -11.940 7.306 1.00 0.00 C ATOM 227 C SER A 17 -1.501 -12.848 6.133 1.00 0.00 C ATOM 228 O SER A 17 -0.654 -13.551 5.565 1.00 0.00 O ATOM 229 CB SER A 17 -1.327 -12.672 8.620 1.00 0.00 C ATOM 230 OG SER A 17 -1.120 -11.784 9.710 1.00 0.00 O ATOM 0 H SER A 17 -2.569 -10.709 8.145 1.00 0.00 H new ATOM 0 HA SER A 17 -0.082 -11.655 7.182 1.00 0.00 H new ATOM 0 HB2 SER A 17 -2.334 -13.086 8.665 1.00 0.00 H new ATOM 0 HB3 SER A 17 -0.634 -13.511 8.687 1.00 0.00 H new ATOM 0 HG SER A 17 -1.253 -12.265 10.554 1.00 0.00 H new ATOM 236 N ASP A 18 -2.744 -12.759 5.723 1.00 0.00 N ATOM 237 CA ASP A 18 -3.275 -13.610 4.680 1.00 0.00 C ATOM 238 C ASP A 18 -2.855 -13.086 3.316 1.00 0.00 C ATOM 239 O ASP A 18 -2.504 -13.856 2.417 1.00 0.00 O ATOM 240 CB ASP A 18 -4.792 -13.695 4.800 1.00 0.00 C ATOM 241 CG ASP A 18 -5.406 -14.716 3.882 1.00 0.00 C ATOM 242 OD1 ASP A 18 -5.281 -15.934 4.165 1.00 0.00 O ATOM 243 OD2 ASP A 18 -6.091 -14.337 2.920 1.00 0.00 O ATOM 0 H ASP A 18 -3.418 -12.094 6.102 1.00 0.00 H new ATOM 0 HA ASP A 18 -2.871 -14.616 4.792 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -5.055 -13.938 5.830 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -5.222 -12.717 4.583 1.00 0.00 H new ATOM 248 N TYR A 19 -2.745 -11.762 3.200 1.00 0.00 N ATOM 249 CA TYR A 19 -2.345 -11.166 1.938 1.00 0.00 C ATOM 250 C TYR A 19 -0.855 -11.385 1.798 1.00 0.00 C ATOM 251 O TYR A 19 -0.304 -11.516 0.707 1.00 0.00 O ATOM 252 CB TYR A 19 -2.643 -9.669 1.921 1.00 0.00 C ATOM 253 CG TYR A 19 -4.066 -9.283 2.268 1.00 0.00 C ATOM 254 CD1 TYR A 19 -5.155 -9.871 1.644 1.00 0.00 C ATOM 255 CD2 TYR A 19 -4.313 -8.341 3.244 1.00 0.00 C ATOM 256 CE1 TYR A 19 -6.448 -9.518 1.992 1.00 0.00 C ATOM 257 CE2 TYR A 19 -5.589 -7.989 3.601 1.00 0.00 C ATOM 258 CZ TYR A 19 -6.652 -8.576 2.976 1.00 0.00 C ATOM 259 OH TYR A 19 -7.928 -8.232 3.351 1.00 0.00 O ATOM 0 H TYR A 19 -2.925 -11.098 3.953 1.00 0.00 H new ATOM 0 HA TYR A 19 -2.897 -11.623 1.116 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -1.970 -9.174 2.621 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -2.412 -9.282 0.929 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -4.993 -10.614 0.877 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -3.479 -7.868 3.741 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -7.290 -9.978 1.496 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -5.753 -7.251 4.373 1.00 0.00 H new ATOM 0 HH TYR A 19 -7.903 -7.403 3.873 1.00 0.00 H new ATOM 269 N MET A 20 -0.228 -11.490 2.951 1.00 0.00 N ATOM 270 CA MET A 20 1.185 -11.735 3.070 1.00 0.00 C ATOM 271 C MET A 20 1.451 -13.206 2.794 1.00 0.00 C ATOM 272 O MET A 20 2.553 -13.610 2.457 1.00 0.00 O ATOM 273 CB MET A 20 1.620 -11.368 4.483 1.00 0.00 C ATOM 274 CG MET A 20 3.055 -10.919 4.597 1.00 0.00 C ATOM 275 SD MET A 20 3.427 -9.576 3.452 1.00 0.00 S ATOM 276 CE MET A 20 1.980 -8.516 3.654 1.00 0.00 C ATOM 0 H MET A 20 -0.702 -11.405 3.850 1.00 0.00 H new ATOM 0 HA MET A 20 1.747 -11.135 2.355 1.00 0.00 H new ATOM 0 HB2 MET A 20 0.973 -10.573 4.854 1.00 0.00 H new ATOM 0 HB3 MET A 20 1.470 -12.231 5.132 1.00 0.00 H new ATOM 0 HG2 MET A 20 3.254 -10.593 5.618 1.00 0.00 H new ATOM 0 HG3 MET A 20 3.717 -11.762 4.397 1.00 0.00 H new ATOM 0 HE1 MET A 20 2.191 -7.530 3.240 1.00 0.00 H new ATOM 0 HE2 MET A 20 1.131 -8.956 3.131 1.00 0.00 H new ATOM 0 HE3 MET A 20 1.744 -8.421 4.714 1.00 0.00 H new ATOM 286 N SER A 21 0.421 -13.998 2.951 1.00 0.00 N ATOM 287 CA SER A 21 0.480 -15.394 2.669 1.00 0.00 C ATOM 288 C SER A 21 0.096 -15.645 1.206 1.00 0.00 C ATOM 289 O SER A 21 0.300 -16.738 0.691 1.00 0.00 O ATOM 290 CB SER A 21 -0.465 -16.155 3.614 1.00 0.00 C ATOM 291 OG SER A 21 -0.291 -17.555 3.516 1.00 0.00 O ATOM 0 H SER A 21 -0.489 -13.679 3.283 1.00 0.00 H new ATOM 0 HA SER A 21 1.497 -15.754 2.828 1.00 0.00 H new ATOM 0 HB2 SER A 21 -0.285 -15.837 4.641 1.00 0.00 H new ATOM 0 HB3 SER A 21 -1.498 -15.900 3.378 1.00 0.00 H new ATOM 0 HG SER A 21 -0.109 -17.798 2.584 1.00 0.00 H new ATOM 297 N ALA A 22 -0.464 -14.631 0.541 1.00 0.00 N ATOM 298 CA ALA A 22 -0.863 -14.774 -0.850 1.00 0.00 C ATOM 299 C ALA A 22 0.352 -14.738 -1.770 1.00 0.00 C ATOM 300 O ALA A 22 0.378 -15.382 -2.817 1.00 0.00 O ATOM 301 CB ALA A 22 -1.872 -13.702 -1.232 1.00 0.00 C ATOM 0 H ALA A 22 -0.648 -13.712 0.944 1.00 0.00 H new ATOM 0 HA ALA A 22 -1.342 -15.746 -0.970 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -2.158 -13.827 -2.277 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -2.756 -13.793 -0.601 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -1.427 -12.717 -1.093 1.00 0.00 H new ATOM 307 N GLY A 23 1.359 -13.982 -1.375 1.00 0.00 N ATOM 308 CA GLY A 23 2.579 -13.912 -2.158 1.00 0.00 C ATOM 309 C GLY A 23 2.522 -12.830 -3.210 1.00 0.00 C ATOM 310 O GLY A 23 3.442 -12.678 -4.022 1.00 0.00 O ATOM 0 H GLY A 23 1.358 -13.414 -0.528 1.00 0.00 H new ATOM 0 HA2 GLY A 23 3.424 -13.727 -1.495 1.00 0.00 H new ATOM 0 HA3 GLY A 23 2.756 -14.874 -2.639 1.00 0.00 H new ATOM 314 N ILE A 24 1.445 -12.110 -3.214 1.00 0.00 N ATOM 315 CA ILE A 24 1.242 -11.005 -4.117 1.00 0.00 C ATOM 316 C ILE A 24 1.237 -9.716 -3.320 1.00 0.00 C ATOM 317 O ILE A 24 0.849 -9.736 -2.162 1.00 0.00 O ATOM 318 CB ILE A 24 -0.076 -11.127 -4.924 1.00 0.00 C ATOM 319 CG1 ILE A 24 -1.257 -11.494 -4.020 1.00 0.00 C ATOM 320 CG2 ILE A 24 0.073 -12.123 -6.058 1.00 0.00 C ATOM 321 CD1 ILE A 24 -2.607 -11.431 -4.698 1.00 0.00 C ATOM 0 H ILE A 24 0.663 -12.271 -2.580 1.00 0.00 H new ATOM 0 HA ILE A 24 2.058 -11.011 -4.840 1.00 0.00 H new ATOM 0 HB ILE A 24 -0.288 -10.150 -5.358 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -1.104 -12.502 -3.635 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -1.264 -10.823 -3.161 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -0.865 -12.190 -6.609 1.00 0.00 H new ATOM 0 HG22 ILE A 24 0.865 -11.793 -6.730 1.00 0.00 H new ATOM 0 HG23 ILE A 24 0.326 -13.102 -5.651 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -3.385 -11.706 -3.986 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -2.786 -10.418 -5.058 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -2.624 -12.124 -5.539 1.00 0.00 H new ATOM 333 N PRO A 25 1.697 -8.603 -3.920 1.00 0.00 N ATOM 334 CA PRO A 25 1.796 -7.290 -3.252 1.00 0.00 C ATOM 335 C PRO A 25 0.500 -6.846 -2.562 1.00 0.00 C ATOM 336 O PRO A 25 -0.608 -7.070 -3.054 1.00 0.00 O ATOM 337 CB PRO A 25 2.164 -6.315 -4.379 1.00 0.00 C ATOM 338 CG PRO A 25 2.032 -7.089 -5.656 1.00 0.00 C ATOM 339 CD PRO A 25 2.163 -8.535 -5.309 1.00 0.00 C ATOM 0 HA PRO A 25 2.530 -7.329 -2.447 1.00 0.00 H new ATOM 0 HB2 PRO A 25 1.502 -5.449 -4.377 1.00 0.00 H new ATOM 0 HB3 PRO A 25 3.180 -5.940 -4.254 1.00 0.00 H new ATOM 0 HG2 PRO A 25 1.069 -6.892 -6.128 1.00 0.00 H new ATOM 0 HG3 PRO A 25 2.803 -6.792 -6.368 1.00 0.00 H new ATOM 0 HD2 PRO A 25 1.558 -9.161 -5.965 1.00 0.00 H new ATOM 0 HD3 PRO A 25 3.194 -8.878 -5.403 1.00 0.00 H new ATOM 347 N LEU A 26 0.647 -6.225 -1.430 1.00 0.00 N ATOM 348 CA LEU A 26 -0.462 -5.796 -0.639 1.00 0.00 C ATOM 349 C LEU A 26 -0.532 -4.288 -0.718 1.00 0.00 C ATOM 350 O LEU A 26 0.445 -3.603 -0.454 1.00 0.00 O ATOM 351 CB LEU A 26 -0.216 -6.202 0.812 1.00 0.00 C ATOM 352 CG LEU A 26 -1.430 -6.362 1.773 1.00 0.00 C ATOM 353 CD1 LEU A 26 -0.968 -6.776 3.142 1.00 0.00 C ATOM 354 CD2 LEU A 26 -2.267 -5.110 1.878 1.00 0.00 C ATOM 0 H LEU A 26 1.556 -6.000 -1.026 1.00 0.00 H new ATOM 0 HA LEU A 26 -1.389 -6.244 -0.997 1.00 0.00 H new ATOM 0 HB2 LEU A 26 0.320 -7.151 0.801 1.00 0.00 H new ATOM 0 HB3 LEU A 26 0.454 -5.462 1.250 1.00 0.00 H new ATOM 0 HG LEU A 26 -2.061 -7.140 1.343 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -1.830 -6.883 3.800 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -0.442 -7.728 3.076 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.296 -6.017 3.544 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -3.098 -5.284 2.562 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -1.653 -4.292 2.254 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -2.656 -4.849 0.894 1.00 0.00 H new ATOM 366 N ALA A 27 -1.654 -3.794 -1.067 1.00 0.00 N ATOM 367 CA ALA A 27 -1.879 -2.390 -1.105 1.00 0.00 C ATOM 368 C ALA A 27 -2.646 -1.971 0.136 1.00 0.00 C ATOM 369 O ALA A 27 -3.827 -2.306 0.305 1.00 0.00 O ATOM 370 CB ALA A 27 -2.618 -2.000 -2.356 1.00 0.00 C ATOM 0 H ALA A 27 -2.461 -4.355 -1.340 1.00 0.00 H new ATOM 0 HA ALA A 27 -0.920 -1.873 -1.120 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -2.779 -0.922 -2.363 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -2.031 -2.285 -3.229 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -3.581 -2.510 -2.384 1.00 0.00 H new ATOM 376 N TYR A 28 -1.962 -1.288 0.998 1.00 0.00 N ATOM 377 CA TYR A 28 -2.491 -0.810 2.242 1.00 0.00 C ATOM 378 C TYR A 28 -3.077 0.532 2.042 1.00 0.00 C ATOM 379 O TYR A 28 -2.352 1.500 1.808 1.00 0.00 O ATOM 380 CB TYR A 28 -1.389 -0.662 3.283 1.00 0.00 C ATOM 381 CG TYR A 28 -0.934 -1.913 3.976 1.00 0.00 C ATOM 382 CD1 TYR A 28 0.087 -2.699 3.460 1.00 0.00 C ATOM 383 CD2 TYR A 28 -1.510 -2.291 5.176 1.00 0.00 C ATOM 384 CE1 TYR A 28 0.511 -3.832 4.125 1.00 0.00 C ATOM 385 CE2 TYR A 28 -1.092 -3.410 5.848 1.00 0.00 C ATOM 386 CZ TYR A 28 -0.085 -4.180 5.324 1.00 0.00 C ATOM 387 OH TYR A 28 0.330 -5.307 6.003 1.00 0.00 O ATOM 0 H TYR A 28 -0.984 -1.037 0.852 1.00 0.00 H new ATOM 0 HA TYR A 28 -3.236 -1.529 2.584 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -0.524 -0.209 2.798 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -1.733 0.040 4.043 1.00 0.00 H new ATOM 0 HD1 TYR A 28 0.555 -2.421 2.527 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -2.306 -1.691 5.592 1.00 0.00 H new ATOM 0 HE1 TYR A 28 1.301 -4.442 3.713 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -1.553 -3.684 6.785 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.010 -5.279 6.922 1.00 0.00 H new ATOM 397 N ILE A 29 -4.341 0.629 2.101 1.00 0.00 N ATOM 398 CA ILE A 29 -4.928 1.906 1.986 1.00 0.00 C ATOM 399 C ILE A 29 -5.301 2.400 3.338 1.00 0.00 C ATOM 400 O ILE A 29 -6.385 2.124 3.826 1.00 0.00 O ATOM 401 CB ILE A 29 -6.151 1.949 1.070 1.00 0.00 C ATOM 402 CG1 ILE A 29 -5.819 1.333 -0.282 1.00 0.00 C ATOM 403 CG2 ILE A 29 -6.607 3.390 0.905 1.00 0.00 C ATOM 404 CD1 ILE A 29 -6.523 0.028 -0.545 1.00 0.00 C ATOM 0 H ILE A 29 -4.989 -0.148 2.227 1.00 0.00 H new ATOM 0 HA ILE A 29 -4.179 2.549 1.524 1.00 0.00 H new ATOM 0 HB ILE A 29 -6.959 1.370 1.517 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -6.081 2.041 -1.068 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -4.743 1.173 -0.343 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.479 3.423 0.252 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.867 3.803 1.880 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -5.802 3.978 0.465 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -6.236 -0.349 -1.527 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.242 -0.697 0.218 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.601 0.184 -0.517 1.00 0.00 H new ATOM 416 N PHE A 30 -4.375 3.044 3.975 1.00 0.00 N ATOM 417 CA PHE A 30 -4.629 3.653 5.240 1.00 0.00 C ATOM 418 C PHE A 30 -5.456 4.840 4.996 1.00 0.00 C ATOM 419 O PHE A 30 -5.190 5.564 4.085 1.00 0.00 O ATOM 420 CB PHE A 30 -3.338 4.076 5.907 1.00 0.00 C ATOM 421 CG PHE A 30 -2.563 2.960 6.517 1.00 0.00 C ATOM 422 CD1 PHE A 30 -1.815 2.086 5.748 1.00 0.00 C ATOM 423 CD2 PHE A 30 -2.625 2.761 7.869 1.00 0.00 C ATOM 424 CE1 PHE A 30 -1.146 1.037 6.335 1.00 0.00 C ATOM 425 CE2 PHE A 30 -1.983 1.724 8.460 1.00 0.00 C ATOM 426 CZ PHE A 30 -1.236 0.849 7.691 1.00 0.00 C ATOM 0 H PHE A 30 -3.422 3.162 3.632 1.00 0.00 H new ATOM 0 HA PHE A 30 -5.131 2.943 5.897 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -2.710 4.577 5.170 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -3.567 4.808 6.681 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -1.756 2.228 4.679 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -3.198 3.445 8.478 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.553 0.365 5.732 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -2.054 1.581 9.528 1.00 0.00 H new ATOM 0 HZ PHE A 30 -0.725 0.020 8.157 1.00 0.00 H new ATOM 436 N ALA A 31 -6.467 5.003 5.754 1.00 0.00 N ATOM 437 CA ALA A 31 -7.322 6.167 5.631 1.00 0.00 C ATOM 438 C ALA A 31 -7.901 6.568 6.949 1.00 0.00 C ATOM 439 O ALA A 31 -8.590 5.782 7.586 1.00 0.00 O ATOM 440 CB ALA A 31 -8.418 5.983 4.565 1.00 0.00 C ATOM 0 H ALA A 31 -6.746 4.348 6.484 1.00 0.00 H new ATOM 0 HA ALA A 31 -6.686 6.983 5.288 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -9.030 6.883 4.513 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -7.955 5.803 3.595 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.046 5.132 4.831 1.00 0.00 H new ATOM 446 N GLU A 32 -7.555 7.771 7.405 1.00 0.00 N ATOM 447 CA GLU A 32 -8.142 8.309 8.637 1.00 0.00 C ATOM 448 C GLU A 32 -9.560 8.728 8.359 1.00 0.00 C ATOM 449 O GLU A 32 -10.398 8.801 9.248 1.00 0.00 O ATOM 450 CB GLU A 32 -7.402 9.551 9.133 1.00 0.00 C ATOM 451 CG GLU A 32 -5.958 9.365 9.520 1.00 0.00 C ATOM 452 CD GLU A 32 -5.416 10.599 10.190 1.00 0.00 C ATOM 453 OE1 GLU A 32 -4.964 11.530 9.493 1.00 0.00 O ATOM 454 OE2 GLU A 32 -5.462 10.679 11.436 1.00 0.00 O ATOM 0 H GLU A 32 -6.881 8.386 6.949 1.00 0.00 H new ATOM 0 HA GLU A 32 -8.079 7.527 9.393 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -7.451 10.311 8.353 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.938 9.945 9.996 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -5.865 8.512 10.192 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -5.366 9.139 8.633 1.00 0.00 H new ATOM 461 N THR A 33 -9.816 8.979 7.113 1.00 0.00 N ATOM 462 CA THR A 33 -11.048 9.503 6.681 1.00 0.00 C ATOM 463 C THR A 33 -12.116 8.431 6.670 1.00 0.00 C ATOM 464 O THR A 33 -12.006 7.449 5.936 1.00 0.00 O ATOM 465 CB THR A 33 -10.854 10.089 5.296 1.00 0.00 C ATOM 466 OG1 THR A 33 -10.124 9.129 4.500 1.00 0.00 O ATOM 467 CG2 THR A 33 -10.070 11.397 5.371 1.00 0.00 C ATOM 0 H THR A 33 -9.149 8.817 6.359 1.00 0.00 H new ATOM 0 HA THR A 33 -11.382 10.281 7.368 1.00 0.00 H new ATOM 0 HB THR A 33 -11.825 10.301 4.847 1.00 0.00 H new ATOM 0 HG1 THR A 33 -10.127 9.413 3.562 1.00 0.00 H new ATOM 0 HG21 THR A 33 -9.941 11.802 4.367 1.00 0.00 H new ATOM 0 HG22 THR A 33 -10.616 12.114 5.984 1.00 0.00 H new ATOM 0 HG23 THR A 33 -9.092 11.210 5.815 1.00 0.00 H new ATOM 475 N ALA A 34 -13.113 8.601 7.495 1.00 0.00 N ATOM 476 CA ALA A 34 -14.188 7.647 7.599 1.00 0.00 C ATOM 477 C ALA A 34 -15.381 8.104 6.782 1.00 0.00 C ATOM 478 O ALA A 34 -16.277 7.324 6.486 1.00 0.00 O ATOM 479 CB ALA A 34 -14.568 7.435 9.046 1.00 0.00 C ATOM 0 H ALA A 34 -13.205 9.405 8.116 1.00 0.00 H new ATOM 0 HA ALA A 34 -13.849 6.692 7.197 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -15.381 6.712 9.106 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -13.706 7.059 9.597 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -14.891 8.381 9.480 1.00 0.00 H new ATOM 485 N GLU A 35 -15.384 9.365 6.395 1.00 0.00 N ATOM 486 CA GLU A 35 -16.474 9.890 5.571 1.00 0.00 C ATOM 487 C GLU A 35 -16.173 9.613 4.133 1.00 0.00 C ATOM 488 O GLU A 35 -16.840 8.790 3.477 1.00 0.00 O ATOM 489 CB GLU A 35 -16.699 11.387 5.785 1.00 0.00 C ATOM 490 CG GLU A 35 -17.244 11.739 7.147 1.00 0.00 C ATOM 491 CD GLU A 35 -18.532 11.016 7.428 1.00 0.00 C ATOM 492 OE1 GLU A 35 -19.574 11.355 6.817 1.00 0.00 O ATOM 493 OE2 GLU A 35 -18.532 10.087 8.254 1.00 0.00 O ATOM 0 H GLU A 35 -14.659 10.043 6.630 1.00 0.00 H new ATOM 0 HA GLU A 35 -17.395 9.388 5.869 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -15.754 11.910 5.637 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -17.388 11.752 5.024 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -16.509 11.486 7.911 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -17.409 12.815 7.207 1.00 0.00 H new ATOM 500 N GLU A 36 -15.103 10.212 3.662 1.00 0.00 N ATOM 501 CA GLU A 36 -14.639 10.026 2.307 1.00 0.00 C ATOM 502 C GLU A 36 -13.891 8.723 2.153 1.00 0.00 C ATOM 503 O GLU A 36 -13.248 8.500 1.145 1.00 0.00 O ATOM 504 CB GLU A 36 -13.810 11.201 1.769 1.00 0.00 C ATOM 505 CG GLU A 36 -12.698 11.669 2.660 1.00 0.00 C ATOM 506 CD GLU A 36 -13.213 12.533 3.783 1.00 0.00 C ATOM 507 OE1 GLU A 36 -13.430 13.737 3.561 1.00 0.00 O ATOM 508 OE2 GLU A 36 -13.464 12.009 4.886 1.00 0.00 O ATOM 0 H GLU A 36 -14.526 10.847 4.213 1.00 0.00 H new ATOM 0 HA GLU A 36 -15.540 9.986 1.694 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -13.385 10.913 0.808 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -14.480 12.040 1.582 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -12.175 10.807 3.074 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -11.972 12.230 2.072 1.00 0.00 H new ATOM 515 N ARG A 37 -13.997 7.857 3.168 1.00 0.00 N ATOM 516 CA ARG A 37 -13.519 6.481 3.082 1.00 0.00 C ATOM 517 C ARG A 37 -14.135 5.865 1.839 1.00 0.00 C ATOM 518 O ARG A 37 -13.481 5.145 1.081 1.00 0.00 O ATOM 519 CB ARG A 37 -13.989 5.681 4.326 1.00 0.00 C ATOM 520 CG ARG A 37 -14.021 4.151 4.149 1.00 0.00 C ATOM 521 CD ARG A 37 -12.652 3.502 4.066 1.00 0.00 C ATOM 522 NE ARG A 37 -12.031 3.363 5.391 1.00 0.00 N ATOM 523 CZ ARG A 37 -11.839 2.180 6.016 1.00 0.00 C ATOM 524 NH1 ARG A 37 -12.265 1.042 5.458 1.00 0.00 N ATOM 525 NH2 ARG A 37 -11.266 2.154 7.212 1.00 0.00 N ATOM 0 H ARG A 37 -14.416 8.094 4.067 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.430 6.458 3.038 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -13.331 5.920 5.162 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -14.988 6.020 4.600 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -14.568 3.712 4.983 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -14.578 3.914 3.243 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -12.743 2.520 3.603 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -12.005 4.099 3.423 1.00 0.00 H new ATOM 0 HE ARG A 37 -11.726 4.211 5.868 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -12.738 1.063 4.555 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -12.117 0.153 5.936 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -10.973 3.024 7.656 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -11.119 1.264 7.688 1.00 0.00 H new ATOM 539 N LYS A 38 -15.390 6.221 1.628 1.00 0.00 N ATOM 540 CA LYS A 38 -16.159 5.736 0.528 1.00 0.00 C ATOM 541 C LYS A 38 -15.602 6.264 -0.791 1.00 0.00 C ATOM 542 O LYS A 38 -15.367 5.488 -1.697 1.00 0.00 O ATOM 543 CB LYS A 38 -17.637 6.094 0.705 1.00 0.00 C ATOM 544 CG LYS A 38 -18.240 5.549 2.003 1.00 0.00 C ATOM 545 CD LYS A 38 -19.751 5.755 2.078 1.00 0.00 C ATOM 546 CE LYS A 38 -20.150 7.224 2.115 1.00 0.00 C ATOM 547 NZ LYS A 38 -19.643 7.923 3.314 1.00 0.00 N ATOM 0 H LYS A 38 -15.898 6.866 2.233 1.00 0.00 H new ATOM 0 HA LYS A 38 -16.086 4.649 0.502 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -17.746 7.178 0.689 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -18.202 5.705 -0.142 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -18.017 4.485 2.085 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -17.767 6.040 2.854 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -20.220 5.278 1.217 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -20.136 5.257 2.968 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -19.771 7.722 1.222 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -21.237 7.302 2.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -20.176 8.805 3.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -19.761 7.312 4.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -18.635 8.144 3.187 1.00 0.00 H new ATOM 561 N GLU A 39 -15.350 7.585 -0.863 1.00 0.00 N ATOM 562 CA GLU A 39 -14.763 8.210 -2.064 1.00 0.00 C ATOM 563 C GLU A 39 -13.408 7.601 -2.365 1.00 0.00 C ATOM 564 O GLU A 39 -13.142 7.158 -3.481 1.00 0.00 O ATOM 565 CB GLU A 39 -14.566 9.727 -1.881 1.00 0.00 C ATOM 566 CG GLU A 39 -15.826 10.552 -1.742 1.00 0.00 C ATOM 567 CD GLU A 39 -15.522 12.032 -1.575 1.00 0.00 C ATOM 568 OE1 GLU A 39 -15.203 12.721 -2.587 1.00 0.00 O ATOM 569 OE2 GLU A 39 -15.619 12.541 -0.451 1.00 0.00 O ATOM 0 H GLU A 39 -15.543 8.239 -0.105 1.00 0.00 H new ATOM 0 HA GLU A 39 -15.460 8.032 -2.883 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -13.951 9.888 -0.995 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -14.002 10.105 -2.734 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -16.453 10.408 -2.622 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -16.397 10.200 -0.883 1.00 0.00 H new ATOM 576 N LEU A 40 -12.577 7.559 -1.343 1.00 0.00 N ATOM 577 CA LEU A 40 -11.213 7.082 -1.411 1.00 0.00 C ATOM 578 C LEU A 40 -11.209 5.661 -2.038 1.00 0.00 C ATOM 579 O LEU A 40 -10.633 5.423 -3.127 1.00 0.00 O ATOM 580 CB LEU A 40 -10.658 7.092 0.055 1.00 0.00 C ATOM 581 CG LEU A 40 -9.168 7.403 0.286 1.00 0.00 C ATOM 582 CD1 LEU A 40 -8.296 6.321 -0.281 1.00 0.00 C ATOM 583 CD2 LEU A 40 -8.818 8.742 -0.337 1.00 0.00 C ATOM 0 H LEU A 40 -12.844 7.868 -0.408 1.00 0.00 H new ATOM 0 HA LEU A 40 -10.578 7.709 -2.037 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.238 7.820 0.622 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.862 6.114 0.491 1.00 0.00 H new ATOM 0 HG LEU A 40 -8.989 7.450 1.360 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -7.249 6.567 -0.103 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -8.533 5.373 0.201 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.472 6.236 -1.353 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -7.762 8.956 -0.170 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -9.016 8.708 -1.408 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -9.424 9.525 0.119 1.00 0.00 H new ATOM 595 N SER A 41 -11.989 4.784 -1.444 1.00 0.00 N ATOM 596 CA SER A 41 -12.061 3.402 -1.867 1.00 0.00 C ATOM 597 C SER A 41 -12.836 3.253 -3.190 1.00 0.00 C ATOM 598 O SER A 41 -12.755 2.240 -3.856 1.00 0.00 O ATOM 599 CB SER A 41 -12.710 2.586 -0.773 1.00 0.00 C ATOM 600 OG SER A 41 -12.094 2.866 0.477 1.00 0.00 O ATOM 0 H SER A 41 -12.592 5.009 -0.653 1.00 0.00 H new ATOM 0 HA SER A 41 -11.050 3.037 -2.047 1.00 0.00 H new ATOM 0 HB2 SER A 41 -13.775 2.814 -0.722 1.00 0.00 H new ATOM 0 HB3 SER A 41 -12.622 1.524 -1.000 1.00 0.00 H new ATOM 0 HG SER A 41 -12.480 3.683 0.856 1.00 0.00 H new ATOM 606 N ASP A 42 -13.553 4.279 -3.560 1.00 0.00 N ATOM 607 CA ASP A 42 -14.338 4.296 -4.787 1.00 0.00 C ATOM 608 C ASP A 42 -13.469 4.466 -5.989 1.00 0.00 C ATOM 609 O ASP A 42 -13.751 3.930 -7.042 1.00 0.00 O ATOM 610 CB ASP A 42 -15.333 5.398 -4.718 1.00 0.00 C ATOM 611 CG ASP A 42 -16.207 5.520 -5.940 1.00 0.00 C ATOM 612 OD1 ASP A 42 -16.921 4.564 -6.281 1.00 0.00 O ATOM 613 OD2 ASP A 42 -16.181 6.584 -6.592 1.00 0.00 O ATOM 0 H ASP A 42 -13.616 5.142 -3.019 1.00 0.00 H new ATOM 0 HA ASP A 42 -14.850 3.339 -4.882 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -15.968 5.245 -3.845 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -14.805 6.340 -4.567 1.00 0.00 H new ATOM 618 N LYS A 43 -12.422 5.237 -5.859 1.00 0.00 N ATOM 619 CA LYS A 43 -11.455 5.338 -6.951 1.00 0.00 C ATOM 620 C LYS A 43 -10.574 4.094 -6.944 1.00 0.00 C ATOM 621 O LYS A 43 -10.132 3.549 -8.016 1.00 0.00 O ATOM 622 CB LYS A 43 -10.602 6.628 -6.875 1.00 0.00 C ATOM 623 CG LYS A 43 -11.330 7.934 -7.264 1.00 0.00 C ATOM 624 CD LYS A 43 -12.272 8.450 -6.188 1.00 0.00 C ATOM 625 CE LYS A 43 -11.514 9.118 -5.033 1.00 0.00 C ATOM 626 NZ LYS A 43 -10.939 10.437 -5.396 1.00 0.00 N ATOM 0 H LYS A 43 -12.208 5.797 -5.034 1.00 0.00 H new ATOM 0 HA LYS A 43 -12.004 5.399 -7.891 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -10.224 6.733 -5.858 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -9.736 6.508 -7.526 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -10.588 8.702 -7.484 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -11.896 7.765 -8.180 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -12.967 9.165 -6.627 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -12.868 7.623 -5.801 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -12.191 9.244 -4.188 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -10.712 8.458 -4.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -9.968 10.505 -5.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -10.927 10.537 -6.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -11.519 11.194 -4.982 1.00 0.00 H new ATOM 640 N LEU A 44 -10.404 3.581 -5.758 1.00 0.00 N ATOM 641 CA LEU A 44 -9.570 2.457 -5.540 1.00 0.00 C ATOM 642 C LEU A 44 -10.152 1.173 -6.032 1.00 0.00 C ATOM 643 O LEU A 44 -9.434 0.321 -6.475 1.00 0.00 O ATOM 644 CB LEU A 44 -9.344 2.337 -4.113 1.00 0.00 C ATOM 645 CG LEU A 44 -8.465 3.394 -3.491 1.00 0.00 C ATOM 646 CD1 LEU A 44 -8.261 3.085 -2.044 1.00 0.00 C ATOM 647 CD2 LEU A 44 -7.132 3.510 -4.227 1.00 0.00 C ATOM 0 H LEU A 44 -10.849 3.942 -4.914 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.650 2.624 -6.100 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -10.311 2.354 -3.610 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.900 1.361 -3.916 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.961 4.361 -3.578 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.626 3.849 -1.595 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -9.225 3.070 -1.536 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.783 2.111 -1.944 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.521 4.280 -3.755 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.609 2.555 -4.184 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.313 3.778 -5.268 1.00 0.00 H new ATOM 659 N LYS A 45 -11.442 1.060 -6.008 1.00 0.00 N ATOM 660 CA LYS A 45 -12.076 -0.222 -6.315 1.00 0.00 C ATOM 661 C LYS A 45 -11.898 -0.604 -7.791 1.00 0.00 C ATOM 662 O LYS A 45 -11.522 -1.706 -8.072 1.00 0.00 O ATOM 663 CB LYS A 45 -13.561 -0.278 -5.907 1.00 0.00 C ATOM 664 CG LYS A 45 -14.142 -1.699 -5.938 1.00 0.00 C ATOM 665 CD LYS A 45 -15.622 -1.724 -5.581 1.00 0.00 C ATOM 666 CE LYS A 45 -16.492 -1.204 -6.714 1.00 0.00 C ATOM 667 NZ LYS A 45 -16.535 -2.136 -7.868 1.00 0.00 N ATOM 0 H LYS A 45 -12.087 1.818 -5.784 1.00 0.00 H new ATOM 0 HA LYS A 45 -11.557 -0.962 -5.705 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -13.671 0.131 -4.903 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -14.140 0.359 -6.576 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -14.003 -2.125 -6.932 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -13.591 -2.330 -5.241 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -15.918 -2.744 -5.336 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -15.790 -1.120 -4.689 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -17.504 -1.040 -6.345 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.113 -0.237 -7.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.056 -1.694 -8.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -15.565 -2.353 -8.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -17.014 -3.015 -7.587 1.00 0.00 H new ATOM 681 N PRO A 46 -12.130 0.321 -8.751 1.00 0.00 N ATOM 682 CA PRO A 46 -11.948 0.040 -10.168 1.00 0.00 C ATOM 683 C PRO A 46 -10.460 -0.094 -10.515 1.00 0.00 C ATOM 684 O PRO A 46 -10.064 -1.049 -11.235 1.00 0.00 O ATOM 685 CB PRO A 46 -12.537 1.264 -10.839 1.00 0.00 C ATOM 686 CG PRO A 46 -12.321 2.312 -9.846 1.00 0.00 C ATOM 687 CD PRO A 46 -12.567 1.689 -8.548 1.00 0.00 C ATOM 0 HA PRO A 46 -12.415 -0.895 -10.479 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -12.036 1.489 -11.781 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -13.595 1.132 -11.064 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -11.305 2.703 -9.905 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -12.996 3.152 -10.011 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -12.004 2.178 -7.753 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -13.620 1.739 -8.270 1.00 0.00 H new ATOM 695 N ILE A 47 -9.582 0.819 -9.955 1.00 0.00 N ATOM 696 CA ILE A 47 -8.158 0.690 -10.271 1.00 0.00 C ATOM 697 C ILE A 47 -7.632 -0.622 -9.751 1.00 0.00 C ATOM 698 O ILE A 47 -6.719 -1.195 -10.304 1.00 0.00 O ATOM 699 CB ILE A 47 -7.264 1.906 -9.815 1.00 0.00 C ATOM 700 CG1 ILE A 47 -7.261 2.171 -8.303 1.00 0.00 C ATOM 701 CG2 ILE A 47 -7.652 3.144 -10.542 1.00 0.00 C ATOM 702 CD1 ILE A 47 -6.346 1.282 -7.502 1.00 0.00 C ATOM 0 H ILE A 47 -9.836 1.586 -9.333 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.086 0.705 -11.359 1.00 0.00 H new ATOM 0 HB ILE A 47 -6.244 1.617 -10.070 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -6.975 3.209 -8.132 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -8.277 2.054 -7.927 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -7.023 3.971 -10.213 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.521 2.993 -11.614 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.696 3.376 -10.333 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.414 1.546 -6.447 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -6.641 0.241 -7.635 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -5.319 1.414 -7.844 1.00 0.00 H new ATOM 714 N ALA A 48 -8.301 -1.128 -8.741 1.00 0.00 N ATOM 715 CA ALA A 48 -7.893 -2.385 -8.119 1.00 0.00 C ATOM 716 C ALA A 48 -8.603 -3.545 -8.731 1.00 0.00 C ATOM 717 O ALA A 48 -8.134 -4.641 -8.664 1.00 0.00 O ATOM 718 CB ALA A 48 -8.139 -2.375 -6.646 1.00 0.00 C ATOM 0 H ALA A 48 -9.128 -0.697 -8.328 1.00 0.00 H new ATOM 0 HA ALA A 48 -6.822 -2.489 -8.294 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -7.823 -3.326 -6.218 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -7.572 -1.565 -6.188 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -9.202 -2.226 -6.456 1.00 0.00 H new ATOM 724 N GLU A 49 -9.726 -3.299 -9.340 1.00 0.00 N ATOM 725 CA GLU A 49 -10.476 -4.295 -10.017 1.00 0.00 C ATOM 726 C GLU A 49 -9.712 -4.706 -11.264 1.00 0.00 C ATOM 727 O GLU A 49 -9.922 -5.771 -11.832 1.00 0.00 O ATOM 728 CB GLU A 49 -11.797 -3.685 -10.370 1.00 0.00 C ATOM 729 CG GLU A 49 -12.941 -4.606 -10.194 1.00 0.00 C ATOM 730 CD GLU A 49 -14.258 -3.912 -10.366 1.00 0.00 C ATOM 731 OE1 GLU A 49 -14.692 -3.702 -11.523 1.00 0.00 O ATOM 732 OE2 GLU A 49 -14.886 -3.556 -9.350 1.00 0.00 O ATOM 0 H GLU A 49 -10.150 -2.372 -9.376 1.00 0.00 H new ATOM 0 HA GLU A 49 -10.634 -5.182 -9.404 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -11.956 -2.800 -9.753 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -11.767 -3.350 -11.407 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -12.864 -5.420 -10.915 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -12.895 -5.054 -9.201 1.00 0.00 H new ATOM 739 N ALA A 50 -8.793 -3.850 -11.652 1.00 0.00 N ATOM 740 CA ALA A 50 -7.919 -4.100 -12.763 1.00 0.00 C ATOM 741 C ALA A 50 -6.806 -5.067 -12.346 1.00 0.00 C ATOM 742 O ALA A 50 -6.232 -5.775 -13.167 1.00 0.00 O ATOM 743 CB ALA A 50 -7.307 -2.787 -13.179 1.00 0.00 C ATOM 0 H ALA A 50 -8.634 -2.952 -11.196 1.00 0.00 H new ATOM 0 HA ALA A 50 -8.479 -4.543 -13.587 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.637 -2.949 -14.023 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -8.096 -2.094 -13.470 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -6.745 -2.367 -12.345 1.00 0.00 H new ATOM 749 N GLN A 51 -6.578 -5.128 -11.058 1.00 0.00 N ATOM 750 CA GLN A 51 -5.456 -5.817 -10.465 1.00 0.00 C ATOM 751 C GLN A 51 -5.879 -6.582 -9.218 1.00 0.00 C ATOM 752 O GLN A 51 -5.103 -6.809 -8.296 1.00 0.00 O ATOM 753 CB GLN A 51 -4.409 -4.770 -10.177 1.00 0.00 C ATOM 754 CG GLN A 51 -4.913 -3.530 -9.516 1.00 0.00 C ATOM 755 CD GLN A 51 -3.832 -2.513 -9.340 1.00 0.00 C ATOM 756 OE1 GLN A 51 -2.902 -2.491 -10.254 1.00 0.00 O flip ATOM 757 NE2 GLN A 51 -3.838 -1.735 -8.415 1.00 0.00 N flip ATOM 0 H GLN A 51 -7.187 -4.686 -10.370 1.00 0.00 H new ATOM 0 HA GLN A 51 -5.050 -6.570 -11.140 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -3.640 -5.213 -9.544 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -3.928 -4.492 -11.115 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -5.719 -3.103 -10.112 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -5.335 -3.783 -8.543 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -4.580 -1.779 -7.717 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -3.101 -1.035 -8.333 1.00 0.00 H new ATOM 766 N ARG A 52 -7.072 -7.115 -9.306 1.00 0.00 N ATOM 767 CA ARG A 52 -7.774 -7.748 -8.211 1.00 0.00 C ATOM 768 C ARG A 52 -7.253 -9.137 -7.910 1.00 0.00 C ATOM 769 O ARG A 52 -7.586 -9.724 -6.883 1.00 0.00 O ATOM 770 CB ARG A 52 -9.253 -7.788 -8.552 1.00 0.00 C ATOM 771 CG ARG A 52 -9.602 -8.657 -9.740 1.00 0.00 C ATOM 772 CD ARG A 52 -10.954 -8.300 -10.298 1.00 0.00 C ATOM 773 NE ARG A 52 -12.040 -8.345 -9.313 1.00 0.00 N ATOM 774 CZ ARG A 52 -13.337 -8.397 -9.638 1.00 0.00 C ATOM 775 NH1 ARG A 52 -13.699 -8.583 -10.907 1.00 0.00 N ATOM 776 NH2 ARG A 52 -14.262 -8.291 -8.691 1.00 0.00 N ATOM 0 H ARG A 52 -7.604 -7.121 -10.176 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.607 -7.163 -7.307 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.803 -8.146 -7.682 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -9.595 -6.772 -8.749 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -8.844 -8.540 -10.514 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -9.594 -9.705 -9.442 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -10.906 -7.298 -10.724 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -11.190 -8.983 -11.114 1.00 0.00 H new ATOM 0 HE ARG A 52 -11.792 -8.336 -8.324 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -12.987 -8.686 -11.631 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -14.688 -8.623 -11.155 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -13.983 -8.170 -7.717 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -15.251 -8.330 -8.937 1.00 0.00 H new ATOM 790 N GLY A 53 -6.483 -9.669 -8.815 1.00 0.00 N ATOM 791 CA GLY A 53 -5.910 -10.968 -8.610 1.00 0.00 C ATOM 792 C GLY A 53 -4.414 -10.902 -8.500 1.00 0.00 C ATOM 793 O GLY A 53 -3.739 -11.939 -8.435 1.00 0.00 O ATOM 0 H GLY A 53 -6.238 -9.225 -9.700 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -6.323 -11.409 -7.703 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -6.186 -11.622 -9.437 1.00 0.00 H new ATOM 797 N VAL A 54 -3.889 -9.693 -8.468 1.00 0.00 N ATOM 798 CA VAL A 54 -2.455 -9.508 -8.408 1.00 0.00 C ATOM 799 C VAL A 54 -2.051 -8.622 -7.222 1.00 0.00 C ATOM 800 O VAL A 54 -0.986 -8.803 -6.650 1.00 0.00 O ATOM 801 CB VAL A 54 -1.860 -8.984 -9.766 1.00 0.00 C ATOM 802 CG1 VAL A 54 -2.366 -7.602 -10.130 1.00 0.00 C ATOM 803 CG2 VAL A 54 -0.336 -9.029 -9.769 1.00 0.00 C ATOM 0 H VAL A 54 -4.431 -8.829 -8.482 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.016 -10.492 -8.242 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.217 -9.666 -10.538 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -1.923 -7.290 -11.076 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.451 -7.626 -10.228 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -2.088 -6.895 -9.348 1.00 0.00 H new ATOM 0 HG21 VAL A 54 0.037 -8.659 -10.724 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.048 -8.404 -8.963 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -0.002 -10.056 -9.622 1.00 0.00 H new ATOM 813 N ILE A 55 -2.885 -7.667 -6.851 1.00 0.00 N ATOM 814 CA ILE A 55 -2.593 -6.856 -5.672 1.00 0.00 C ATOM 815 C ILE A 55 -3.732 -6.961 -4.657 1.00 0.00 C ATOM 816 O ILE A 55 -4.909 -6.926 -5.031 1.00 0.00 O ATOM 817 CB ILE A 55 -2.309 -5.360 -6.034 1.00 0.00 C ATOM 818 CG1 ILE A 55 -1.083 -5.264 -6.927 1.00 0.00 C ATOM 819 CG2 ILE A 55 -2.051 -4.552 -4.772 1.00 0.00 C ATOM 820 CD1 ILE A 55 -0.812 -3.866 -7.472 1.00 0.00 C ATOM 0 H ILE A 55 -3.753 -7.433 -7.334 1.00 0.00 H new ATOM 0 HA ILE A 55 -1.682 -7.252 -5.224 1.00 0.00 H new ATOM 0 HB ILE A 55 -3.181 -4.964 -6.554 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -0.211 -5.597 -6.364 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.203 -5.951 -7.765 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.855 -3.513 -5.039 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -2.926 -4.601 -4.123 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -1.187 -4.961 -4.248 1.00 0.00 H new ATOM 0 HD11 ILE A 55 0.080 -3.886 -8.099 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -1.665 -3.535 -8.065 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -0.657 -3.176 -6.643 1.00 0.00 H new ATOM 832 N ASN A 56 -3.386 -7.114 -3.381 1.00 0.00 N ATOM 833 CA ASN A 56 -4.376 -7.222 -2.335 1.00 0.00 C ATOM 834 C ASN A 56 -4.774 -5.829 -1.923 1.00 0.00 C ATOM 835 O ASN A 56 -4.007 -5.147 -1.253 1.00 0.00 O ATOM 836 CB ASN A 56 -3.804 -7.906 -1.093 1.00 0.00 C ATOM 837 CG ASN A 56 -3.094 -9.217 -1.339 1.00 0.00 C ATOM 838 OD1 ASN A 56 -1.797 -9.152 -1.520 1.00 0.00 O flip ATOM 839 ND2 ASN A 56 -3.693 -10.279 -1.331 1.00 0.00 N flip ATOM 0 H ASN A 56 -2.421 -7.165 -3.055 1.00 0.00 H new ATOM 0 HA ASN A 56 -5.215 -7.804 -2.716 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -3.107 -7.221 -0.611 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -4.618 -8.080 -0.389 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -4.703 -10.294 -1.187 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -3.184 -11.152 -1.468 1.00 0.00 H new ATOM 846 N PHE A 57 -5.915 -5.385 -2.336 1.00 0.00 N ATOM 847 CA PHE A 57 -6.368 -4.062 -1.983 1.00 0.00 C ATOM 848 C PHE A 57 -7.172 -4.044 -0.721 1.00 0.00 C ATOM 849 O PHE A 57 -8.336 -4.417 -0.703 1.00 0.00 O ATOM 850 CB PHE A 57 -7.108 -3.398 -3.118 1.00 0.00 C ATOM 851 CG PHE A 57 -6.243 -2.499 -3.905 1.00 0.00 C ATOM 852 CD1 PHE A 57 -5.292 -3.004 -4.761 1.00 0.00 C ATOM 853 CD2 PHE A 57 -6.364 -1.140 -3.767 1.00 0.00 C ATOM 854 CE1 PHE A 57 -4.478 -2.161 -5.472 1.00 0.00 C ATOM 855 CE2 PHE A 57 -5.553 -0.290 -4.469 1.00 0.00 C ATOM 856 CZ PHE A 57 -4.608 -0.801 -5.325 1.00 0.00 C ATOM 0 H PHE A 57 -6.560 -5.915 -2.922 1.00 0.00 H new ATOM 0 HA PHE A 57 -5.469 -3.476 -1.790 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -7.524 -4.163 -3.774 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -7.948 -2.830 -2.717 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -5.186 -4.073 -4.874 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -7.108 -0.736 -3.097 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -3.737 -2.565 -6.146 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -5.656 0.779 -4.350 1.00 0.00 H new ATOM 0 HZ PHE A 57 -3.967 -0.134 -5.882 1.00 0.00 H new ATOM 866 N GLY A 58 -6.556 -3.602 0.325 1.00 0.00 N ATOM 867 CA GLY A 58 -7.198 -3.558 1.577 1.00 0.00 C ATOM 868 C GLY A 58 -7.183 -2.190 2.177 1.00 0.00 C ATOM 869 O GLY A 58 -6.143 -1.535 2.242 1.00 0.00 O ATOM 0 H GLY A 58 -5.594 -3.263 0.326 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -8.230 -3.891 1.465 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -6.710 -4.256 2.257 1.00 0.00 H new ATOM 873 N THR A 59 -8.307 -1.761 2.606 1.00 0.00 N ATOM 874 CA THR A 59 -8.442 -0.497 3.240 1.00 0.00 C ATOM 875 C THR A 59 -8.286 -0.674 4.743 1.00 0.00 C ATOM 876 O THR A 59 -8.904 -1.552 5.351 1.00 0.00 O ATOM 877 CB THR A 59 -9.793 0.169 2.873 1.00 0.00 C ATOM 878 OG1 THR A 59 -10.865 -0.769 3.044 1.00 0.00 O ATOM 879 CG2 THR A 59 -9.783 0.652 1.432 1.00 0.00 C ATOM 0 H THR A 59 -9.179 -2.284 2.528 1.00 0.00 H new ATOM 0 HA THR A 59 -7.659 0.173 2.886 1.00 0.00 H new ATOM 0 HB THR A 59 -9.939 1.023 3.534 1.00 0.00 H new ATOM 0 HG1 THR A 59 -11.715 -0.340 2.812 1.00 0.00 H new ATOM 0 HG21 THR A 59 -10.741 1.116 1.197 1.00 0.00 H new ATOM 0 HG22 THR A 59 -8.984 1.382 1.298 1.00 0.00 H new ATOM 0 HG23 THR A 59 -9.617 -0.194 0.766 1.00 0.00 H new ATOM 887 N ILE A 60 -7.426 0.089 5.321 1.00 0.00 N ATOM 888 CA ILE A 60 -7.167 0.003 6.711 1.00 0.00 C ATOM 889 C ILE A 60 -7.331 1.375 7.303 1.00 0.00 C ATOM 890 O ILE A 60 -7.022 2.379 6.670 1.00 0.00 O ATOM 891 CB ILE A 60 -5.756 -0.587 6.982 1.00 0.00 C ATOM 892 CG1 ILE A 60 -5.463 -0.692 8.478 1.00 0.00 C ATOM 893 CG2 ILE A 60 -4.681 0.188 6.255 1.00 0.00 C ATOM 894 CD1 ILE A 60 -4.096 -1.244 8.792 1.00 0.00 C ATOM 0 H ILE A 60 -6.877 0.798 4.834 1.00 0.00 H new ATOM 0 HA ILE A 60 -7.874 -0.678 7.185 1.00 0.00 H new ATOM 0 HB ILE A 60 -5.749 -1.602 6.584 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -5.558 0.296 8.928 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -6.217 -1.327 8.943 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -3.707 -0.253 6.468 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.869 0.152 5.182 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -4.690 1.225 6.590 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -3.961 -1.289 9.873 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -4.003 -2.246 8.373 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -3.334 -0.597 8.358 1.00 0.00 H new ATOM 906 N ASP A 61 -7.849 1.427 8.472 1.00 0.00 N ATOM 907 CA ASP A 61 -8.135 2.684 9.090 1.00 0.00 C ATOM 908 C ASP A 61 -6.866 3.311 9.599 1.00 0.00 C ATOM 909 O ASP A 61 -6.092 2.661 10.290 1.00 0.00 O ATOM 910 CB ASP A 61 -9.069 2.493 10.234 1.00 0.00 C ATOM 911 CG ASP A 61 -9.589 3.779 10.715 1.00 0.00 C ATOM 912 OD1 ASP A 61 -10.458 4.355 10.058 1.00 0.00 O ATOM 913 OD2 ASP A 61 -9.130 4.237 11.729 1.00 0.00 O ATOM 0 H ASP A 61 -8.089 0.610 9.033 1.00 0.00 H new ATOM 0 HA ASP A 61 -8.594 3.335 8.346 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -9.898 1.854 9.928 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -8.554 1.979 11.046 1.00 0.00 H new ATOM 918 N ALA A 62 -6.654 4.567 9.286 1.00 0.00 N ATOM 919 CA ALA A 62 -5.446 5.228 9.717 1.00 0.00 C ATOM 920 C ALA A 62 -5.647 5.935 11.038 1.00 0.00 C ATOM 921 O ALA A 62 -4.717 6.512 11.599 1.00 0.00 O ATOM 922 CB ALA A 62 -4.910 6.168 8.661 1.00 0.00 C ATOM 0 H ALA A 62 -7.293 5.146 8.741 1.00 0.00 H new ATOM 0 HA ALA A 62 -4.692 4.455 9.868 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -4.000 6.645 9.026 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -4.686 5.607 7.754 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -5.656 6.931 8.441 1.00 0.00 H new ATOM 928 N LYS A 63 -6.842 5.860 11.553 1.00 0.00 N ATOM 929 CA LYS A 63 -7.133 6.468 12.811 1.00 0.00 C ATOM 930 C LYS A 63 -6.922 5.436 13.911 1.00 0.00 C ATOM 931 O LYS A 63 -6.301 5.724 14.931 1.00 0.00 O ATOM 932 CB LYS A 63 -8.574 6.987 12.834 1.00 0.00 C ATOM 933 CG LYS A 63 -8.977 7.650 14.132 1.00 0.00 C ATOM 934 CD LYS A 63 -10.462 7.933 14.150 1.00 0.00 C ATOM 935 CE LYS A 63 -10.869 8.682 15.396 1.00 0.00 C ATOM 936 NZ LYS A 63 -12.335 8.828 15.491 1.00 0.00 N ATOM 0 H LYS A 63 -7.629 5.381 11.116 1.00 0.00 H new ATOM 0 HA LYS A 63 -6.469 7.317 12.971 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -8.704 7.700 12.020 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -9.251 6.155 12.640 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -8.714 7.006 14.972 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -8.423 8.580 14.258 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -10.733 8.516 13.270 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -11.013 6.994 14.093 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -10.498 8.155 16.275 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -10.404 9.668 15.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -12.577 9.347 16.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -12.686 9.353 14.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -12.777 7.887 15.516 1.00 0.00 H new ATOM 950 N ALA A 64 -7.395 4.230 13.677 1.00 0.00 N ATOM 951 CA ALA A 64 -7.314 3.177 14.643 1.00 0.00 C ATOM 952 C ALA A 64 -6.107 2.297 14.413 1.00 0.00 C ATOM 953 O ALA A 64 -5.465 1.872 15.375 1.00 0.00 O ATOM 954 CB ALA A 64 -8.588 2.346 14.642 1.00 0.00 C ATOM 0 H ALA A 64 -7.847 3.960 12.803 1.00 0.00 H new ATOM 0 HA ALA A 64 -7.201 3.642 15.622 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -8.505 1.551 15.384 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -9.438 2.983 14.887 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -8.735 1.907 13.655 1.00 0.00 H new ATOM 960 N PHE A 65 -5.792 1.993 13.154 1.00 0.00 N ATOM 961 CA PHE A 65 -4.659 1.148 12.879 1.00 0.00 C ATOM 962 C PHE A 65 -3.584 1.917 12.112 1.00 0.00 C ATOM 963 O PHE A 65 -2.694 1.312 11.515 1.00 0.00 O ATOM 964 CB PHE A 65 -5.067 -0.034 12.011 1.00 0.00 C ATOM 965 CG PHE A 65 -6.181 -0.907 12.520 1.00 0.00 C ATOM 966 CD1 PHE A 65 -5.909 -2.007 13.312 1.00 0.00 C ATOM 967 CD2 PHE A 65 -7.496 -0.648 12.173 1.00 0.00 C ATOM 968 CE1 PHE A 65 -6.926 -2.830 13.752 1.00 0.00 C ATOM 969 CE2 PHE A 65 -8.517 -1.462 12.612 1.00 0.00 C ATOM 970 CZ PHE A 65 -8.233 -2.555 13.402 1.00 0.00 C ATOM 0 H PHE A 65 -6.301 2.318 12.332 1.00 0.00 H new ATOM 0 HA PHE A 65 -4.276 0.806 13.840 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -5.358 0.349 11.033 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -4.188 -0.661 11.859 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -4.888 -2.225 13.590 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -7.724 0.204 11.550 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -6.700 -3.687 14.369 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -9.539 -1.244 12.337 1.00 0.00 H new ATOM 0 HZ PHE A 65 -9.031 -3.195 13.747 1.00 0.00 H new ATOM 980 N GLY A 66 -3.621 3.219 12.188 1.00 0.00 N ATOM 981 CA GLY A 66 -2.792 4.049 11.330 1.00 0.00 C ATOM 982 C GLY A 66 -1.317 4.014 11.597 1.00 0.00 C ATOM 983 O GLY A 66 -0.526 4.274 10.687 1.00 0.00 O ATOM 0 H GLY A 66 -4.215 3.738 12.834 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -2.960 3.747 10.296 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -3.132 5.081 11.420 1.00 0.00 H new ATOM 987 N ALA A 67 -0.932 3.655 12.803 1.00 0.00 N ATOM 988 CA ALA A 67 0.481 3.591 13.186 1.00 0.00 C ATOM 989 C ALA A 67 1.249 2.578 12.326 1.00 0.00 C ATOM 990 O ALA A 67 2.469 2.678 12.153 1.00 0.00 O ATOM 991 CB ALA A 67 0.617 3.252 14.662 1.00 0.00 C ATOM 0 H ALA A 67 -1.578 3.399 13.549 1.00 0.00 H new ATOM 0 HA ALA A 67 0.919 4.574 13.012 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.673 3.208 14.930 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.123 4.019 15.258 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.153 2.285 14.858 1.00 0.00 H new ATOM 997 N HIS A 68 0.518 1.648 11.741 1.00 0.00 N ATOM 998 CA HIS A 68 1.094 0.614 10.904 1.00 0.00 C ATOM 999 C HIS A 68 1.639 1.188 9.588 1.00 0.00 C ATOM 1000 O HIS A 68 2.581 0.645 9.030 1.00 0.00 O ATOM 1001 CB HIS A 68 0.069 -0.501 10.603 1.00 0.00 C ATOM 1002 CG HIS A 68 -0.399 -1.278 11.792 1.00 0.00 C ATOM 1003 ND1 HIS A 68 -1.625 -1.096 12.372 1.00 0.00 N ATOM 1004 CD2 HIS A 68 0.195 -2.284 12.481 1.00 0.00 C ATOM 1005 CE1 HIS A 68 -1.753 -1.967 13.368 1.00 0.00 C ATOM 1006 NE2 HIS A 68 -0.672 -2.719 13.483 1.00 0.00 N ATOM 0 H HIS A 68 -0.496 1.589 11.834 1.00 0.00 H new ATOM 0 HA HIS A 68 1.925 0.184 11.463 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -0.798 -0.053 10.118 1.00 0.00 H new ATOM 0 HB3 HIS A 68 0.511 -1.195 9.888 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -2.323 -0.408 12.088 1.00 0.00 H new ATOM 0 HD2 HIS A 68 1.179 -2.683 12.285 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -2.625 -2.049 14.000 1.00 0.00 H new ATOM 1014 N ALA A 69 1.096 2.333 9.138 1.00 0.00 N ATOM 1015 CA ALA A 69 1.467 2.921 7.825 1.00 0.00 C ATOM 1016 C ALA A 69 2.925 3.226 7.759 1.00 0.00 C ATOM 1017 O ALA A 69 3.569 3.099 6.727 1.00 0.00 O ATOM 1018 CB ALA A 69 0.665 4.181 7.530 1.00 0.00 C ATOM 0 H ALA A 69 0.402 2.872 9.656 1.00 0.00 H new ATOM 0 HA ALA A 69 1.231 2.174 7.067 1.00 0.00 H new ATOM 0 HB1 ALA A 69 0.963 4.584 6.562 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -0.398 3.940 7.511 1.00 0.00 H new ATOM 0 HB3 ALA A 69 0.855 4.923 8.305 1.00 0.00 H new ATOM 1024 N GLY A 70 3.455 3.622 8.843 1.00 0.00 N ATOM 1025 CA GLY A 70 4.861 3.911 8.829 1.00 0.00 C ATOM 1026 C GLY A 70 5.723 2.962 9.567 1.00 0.00 C ATOM 1027 O GLY A 70 6.901 3.238 9.781 1.00 0.00 O ATOM 0 H GLY A 70 2.974 3.756 9.732 1.00 0.00 H new ATOM 0 HA2 GLY A 70 5.195 3.944 7.792 1.00 0.00 H new ATOM 0 HA3 GLY A 70 5.012 4.907 9.245 1.00 0.00 H new ATOM 1031 N ASN A 71 5.172 1.818 9.924 1.00 0.00 N ATOM 1032 CA ASN A 71 6.011 0.746 10.446 1.00 0.00 C ATOM 1033 C ASN A 71 6.728 0.187 9.221 1.00 0.00 C ATOM 1034 O ASN A 71 7.819 -0.386 9.291 1.00 0.00 O ATOM 1035 CB ASN A 71 5.176 -0.358 11.168 1.00 0.00 C ATOM 1036 CG ASN A 71 4.935 -1.634 10.342 1.00 0.00 C ATOM 1037 OD1 ASN A 71 5.704 -2.590 10.419 1.00 0.00 O ATOM 1038 ND2 ASN A 71 3.901 -1.649 9.546 1.00 0.00 N ATOM 0 H ASN A 71 4.176 1.605 9.867 1.00 0.00 H new ATOM 0 HA ASN A 71 6.705 1.112 11.203 1.00 0.00 H new ATOM 0 HB2 ASN A 71 5.685 -0.632 12.092 1.00 0.00 H new ATOM 0 HB3 ASN A 71 4.211 0.063 11.449 1.00 0.00 H new ATOM 0 HD21 ASN A 71 3.714 -2.468 8.968 1.00 0.00 H new ATOM 0 HD22 ASN A 71 3.279 -0.842 9.502 1.00 0.00 H new ATOM 1045 N LEU A 72 6.079 0.404 8.075 1.00 0.00 N ATOM 1046 CA LEU A 72 6.608 0.069 6.806 1.00 0.00 C ATOM 1047 C LEU A 72 7.353 1.283 6.227 1.00 0.00 C ATOM 1048 O LEU A 72 8.410 1.111 5.623 1.00 0.00 O ATOM 1049 CB LEU A 72 5.476 -0.464 5.862 1.00 0.00 C ATOM 1050 CG LEU A 72 4.388 0.523 5.378 1.00 0.00 C ATOM 1051 CD1 LEU A 72 4.834 1.305 4.166 1.00 0.00 C ATOM 1052 CD2 LEU A 72 3.092 -0.175 5.073 1.00 0.00 C ATOM 0 H LEU A 72 5.152 0.828 8.032 1.00 0.00 H new ATOM 0 HA LEU A 72 7.330 -0.742 6.903 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.954 -0.888 4.979 1.00 0.00 H new ATOM 0 HB3 LEU A 72 4.974 -1.283 6.377 1.00 0.00 H new ATOM 0 HG LEU A 72 4.225 1.218 6.202 1.00 0.00 H new ATOM 0 HD11 LEU A 72 4.040 1.986 3.860 1.00 0.00 H new ATOM 0 HD12 LEU A 72 5.728 1.878 4.411 1.00 0.00 H new ATOM 0 HD13 LEU A 72 5.056 0.617 3.351 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.356 0.555 4.737 1.00 0.00 H new ATOM 0 HD22 LEU A 72 3.253 -0.915 4.289 1.00 0.00 H new ATOM 0 HD23 LEU A 72 2.726 -0.672 5.972 1.00 0.00 H new ATOM 1064 N ASN A 73 6.820 2.524 6.453 1.00 0.00 N ATOM 1065 CA ASN A 73 7.454 3.732 5.861 1.00 0.00 C ATOM 1066 C ASN A 73 6.877 5.074 6.314 1.00 0.00 C ATOM 1067 O ASN A 73 7.607 5.914 6.821 1.00 0.00 O ATOM 1068 CB ASN A 73 7.275 3.682 4.384 1.00 0.00 C ATOM 1069 CG ASN A 73 8.056 4.736 3.623 1.00 0.00 C ATOM 1070 OD1 ASN A 73 7.590 5.850 3.422 1.00 0.00 O ATOM 1071 ND2 ASN A 73 9.206 4.377 3.155 1.00 0.00 N ATOM 0 H ASN A 73 5.989 2.704 7.016 1.00 0.00 H new ATOM 0 HA ASN A 73 8.491 3.697 6.195 1.00 0.00 H new ATOM 0 HB2 ASN A 73 7.575 2.697 4.027 1.00 0.00 H new ATOM 0 HB3 ASN A 73 6.216 3.796 4.154 1.00 0.00 H new ATOM 0 HD21 ASN A 73 9.757 5.031 2.598 1.00 0.00 H new ATOM 0 HD22 ASN A 73 9.563 3.440 3.343 1.00 0.00 H new ATOM 1078 N LEU A 74 5.570 5.269 6.098 1.00 0.00 N ATOM 1079 CA LEU A 74 4.924 6.595 6.222 1.00 0.00 C ATOM 1080 C LEU A 74 5.120 7.327 7.561 1.00 0.00 C ATOM 1081 O LEU A 74 5.484 6.754 8.588 1.00 0.00 O ATOM 1082 CB LEU A 74 3.429 6.598 5.801 1.00 0.00 C ATOM 1083 CG LEU A 74 3.094 6.236 4.329 1.00 0.00 C ATOM 1084 CD1 LEU A 74 4.011 6.941 3.345 1.00 0.00 C ATOM 1085 CD2 LEU A 74 3.072 4.745 4.114 1.00 0.00 C ATOM 0 H LEU A 74 4.928 4.521 5.834 1.00 0.00 H new ATOM 0 HA LEU A 74 5.485 7.184 5.496 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.897 5.900 6.448 1.00 0.00 H new ATOM 0 HB3 LEU A 74 3.026 7.590 6.003 1.00 0.00 H new ATOM 0 HG LEU A 74 2.086 6.602 4.132 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.740 6.658 2.328 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.908 8.020 3.461 1.00 0.00 H new ATOM 0 HD13 LEU A 74 5.044 6.652 3.539 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.834 4.531 3.072 1.00 0.00 H new ATOM 0 HD22 LEU A 74 4.050 4.328 4.356 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.316 4.296 4.758 1.00 0.00 H new ATOM 1097 N LYS A 75 4.815 8.595 7.530 1.00 0.00 N ATOM 1098 CA LYS A 75 5.025 9.499 8.636 1.00 0.00 C ATOM 1099 C LYS A 75 3.889 9.372 9.668 1.00 0.00 C ATOM 1100 O LYS A 75 3.989 9.834 10.803 1.00 0.00 O ATOM 1101 CB LYS A 75 5.083 10.897 8.061 1.00 0.00 C ATOM 1102 CG LYS A 75 5.340 11.982 9.053 1.00 0.00 C ATOM 1103 CD LYS A 75 6.809 12.107 9.444 1.00 0.00 C ATOM 1104 CE LYS A 75 7.668 12.420 8.221 1.00 0.00 C ATOM 1105 NZ LYS A 75 9.043 12.824 8.565 1.00 0.00 N ATOM 0 H LYS A 75 4.402 9.044 6.713 1.00 0.00 H new ATOM 0 HA LYS A 75 5.952 9.262 9.158 1.00 0.00 H new ATOM 0 HB2 LYS A 75 5.865 10.928 7.302 1.00 0.00 H new ATOM 0 HB3 LYS A 75 4.140 11.104 7.556 1.00 0.00 H new ATOM 0 HG2 LYS A 75 4.999 12.931 8.639 1.00 0.00 H new ATOM 0 HG3 LYS A 75 4.748 11.794 9.948 1.00 0.00 H new ATOM 0 HD2 LYS A 75 6.927 12.894 10.188 1.00 0.00 H new ATOM 0 HD3 LYS A 75 7.148 11.179 9.905 1.00 0.00 H new ATOM 0 HE2 LYS A 75 7.705 11.542 7.577 1.00 0.00 H new ATOM 0 HE3 LYS A 75 7.195 13.217 7.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 9.575 13.023 7.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 9.016 13.679 9.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 9.510 12.056 9.088 1.00 0.00 H new ATOM 1119 N THR A 76 2.826 8.733 9.228 1.00 0.00 N ATOM 1120 CA THR A 76 1.599 8.408 10.006 1.00 0.00 C ATOM 1121 C THR A 76 0.870 9.636 10.567 1.00 0.00 C ATOM 1122 O THR A 76 0.037 9.523 11.460 1.00 0.00 O ATOM 1123 CB THR A 76 1.870 7.347 11.125 1.00 0.00 C ATOM 1124 OG1 THR A 76 2.992 7.696 11.960 1.00 0.00 O ATOM 1125 CG2 THR A 76 2.114 5.997 10.522 1.00 0.00 C ATOM 0 H THR A 76 2.769 8.398 8.266 1.00 0.00 H new ATOM 0 HA THR A 76 0.919 7.964 9.279 1.00 0.00 H new ATOM 0 HB THR A 76 0.977 7.325 11.750 1.00 0.00 H new ATOM 0 HG1 THR A 76 3.183 8.653 11.868 1.00 0.00 H new ATOM 0 HG21 THR A 76 2.300 5.273 11.315 1.00 0.00 H new ATOM 0 HG22 THR A 76 1.239 5.691 9.949 1.00 0.00 H new ATOM 0 HG23 THR A 76 2.981 6.044 9.863 1.00 0.00 H new ATOM 1133 N ASP A 77 1.121 10.761 9.970 1.00 0.00 N ATOM 1134 CA ASP A 77 0.629 12.040 10.454 1.00 0.00 C ATOM 1135 C ASP A 77 -0.522 12.601 9.631 1.00 0.00 C ATOM 1136 O ASP A 77 -1.324 13.377 10.145 1.00 0.00 O ATOM 1137 CB ASP A 77 1.767 13.059 10.372 1.00 0.00 C ATOM 1138 CG ASP A 77 2.195 13.349 8.932 1.00 0.00 C ATOM 1139 OD1 ASP A 77 2.406 12.375 8.150 1.00 0.00 O ATOM 1140 OD2 ASP A 77 2.289 14.525 8.552 1.00 0.00 O ATOM 0 H ASP A 77 1.680 10.831 9.120 1.00 0.00 H new ATOM 0 HA ASP A 77 0.272 11.871 11.470 1.00 0.00 H new ATOM 0 HB2 ASP A 77 1.453 13.988 10.848 1.00 0.00 H new ATOM 0 HB3 ASP A 77 2.624 12.687 10.934 1.00 0.00 H new ATOM 1145 N LYS A 78 -0.619 12.225 8.387 1.00 0.00 N ATOM 1146 CA LYS A 78 -1.496 12.956 7.505 1.00 0.00 C ATOM 1147 C LYS A 78 -2.359 12.097 6.620 1.00 0.00 C ATOM 1148 O LYS A 78 -1.815 11.349 5.812 1.00 0.00 O ATOM 1149 CB LYS A 78 -0.622 13.795 6.569 1.00 0.00 C ATOM 1150 CG LYS A 78 -1.244 15.111 6.099 1.00 0.00 C ATOM 1151 CD LYS A 78 -1.496 16.072 7.262 1.00 0.00 C ATOM 1152 CE LYS A 78 -0.217 16.364 8.050 1.00 0.00 C ATOM 1153 NZ LYS A 78 0.811 17.054 7.240 1.00 0.00 N ATOM 0 H LYS A 78 -0.120 11.441 7.966 1.00 0.00 H new ATOM 0 HA LYS A 78 -2.158 13.535 8.148 1.00 0.00 H new ATOM 0 HB2 LYS A 78 0.317 14.017 7.077 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -0.376 13.195 5.693 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.584 15.585 5.373 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -2.185 14.906 5.588 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -1.907 17.006 6.878 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -2.244 15.645 7.930 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -0.462 16.978 8.917 1.00 0.00 H new ATOM 0 HE3 LYS A 78 0.193 15.428 8.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 1.627 17.287 7.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 1.118 16.432 6.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 0.412 17.929 6.844 1.00 0.00 H new ATOM 1167 N PHE A 79 -3.697 12.172 6.837 1.00 0.00 N ATOM 1168 CA PHE A 79 -4.716 11.783 5.823 1.00 0.00 C ATOM 1169 C PHE A 79 -4.577 10.262 5.414 1.00 0.00 C ATOM 1170 O PHE A 79 -3.813 9.525 6.048 1.00 0.00 O ATOM 1171 CB PHE A 79 -4.462 12.782 4.630 1.00 0.00 C ATOM 1172 CG PHE A 79 -5.556 13.006 3.629 1.00 0.00 C ATOM 1173 CD1 PHE A 79 -6.754 13.593 4.012 1.00 0.00 C ATOM 1174 CD2 PHE A 79 -5.377 12.664 2.297 1.00 0.00 C ATOM 1175 CE1 PHE A 79 -7.752 13.827 3.089 1.00 0.00 C ATOM 1176 CE2 PHE A 79 -6.372 12.894 1.373 1.00 0.00 C ATOM 1177 CZ PHE A 79 -7.562 13.476 1.769 1.00 0.00 C ATOM 0 H PHE A 79 -4.100 12.502 7.714 1.00 0.00 H new ATOM 0 HA PHE A 79 -5.740 11.857 6.190 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -4.205 13.750 5.060 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -3.585 12.431 4.087 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -6.907 13.870 5.045 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -4.448 12.213 1.981 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -8.680 14.284 3.399 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -6.223 12.620 0.339 1.00 0.00 H new ATOM 0 HZ PHE A 79 -8.343 13.656 1.045 1.00 0.00 H new ATOM 1187 N PRO A 80 -5.430 9.699 4.490 1.00 0.00 N ATOM 1188 CA PRO A 80 -5.132 8.412 3.931 1.00 0.00 C ATOM 1189 C PRO A 80 -3.757 8.330 3.267 1.00 0.00 C ATOM 1190 O PRO A 80 -3.356 9.190 2.480 1.00 0.00 O ATOM 1191 CB PRO A 80 -6.258 8.131 2.931 1.00 0.00 C ATOM 1192 CG PRO A 80 -7.057 9.351 2.856 1.00 0.00 C ATOM 1193 CD PRO A 80 -6.791 10.125 4.102 1.00 0.00 C ATOM 0 HA PRO A 80 -5.083 7.663 4.722 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -5.853 7.871 1.953 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -6.866 7.288 3.258 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -6.788 9.934 1.975 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -8.117 9.113 2.769 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -6.840 11.199 3.925 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -7.520 9.897 4.880 1.00 0.00 H new ATOM 1201 N ALA A 81 -3.085 7.263 3.581 1.00 0.00 N ATOM 1202 CA ALA A 81 -1.763 6.993 3.143 1.00 0.00 C ATOM 1203 C ALA A 81 -1.747 5.630 2.476 1.00 0.00 C ATOM 1204 O ALA A 81 -1.978 4.600 3.118 1.00 0.00 O ATOM 1205 CB ALA A 81 -0.825 7.025 4.333 1.00 0.00 C ATOM 0 H ALA A 81 -3.468 6.529 4.177 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.432 7.745 2.427 1.00 0.00 H new ATOM 0 HB1 ALA A 81 0.192 6.818 4.000 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -0.861 8.010 4.798 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -1.131 6.270 5.057 1.00 0.00 H new ATOM 1211 N PHE A 82 -1.512 5.627 1.208 1.00 0.00 N ATOM 1212 CA PHE A 82 -1.532 4.418 0.426 1.00 0.00 C ATOM 1213 C PHE A 82 -0.143 3.781 0.389 1.00 0.00 C ATOM 1214 O PHE A 82 0.770 4.326 -0.189 1.00 0.00 O ATOM 1215 CB PHE A 82 -2.034 4.758 -0.977 1.00 0.00 C ATOM 1216 CG PHE A 82 -2.090 3.614 -1.921 1.00 0.00 C ATOM 1217 CD1 PHE A 82 -2.943 2.568 -1.691 1.00 0.00 C ATOM 1218 CD2 PHE A 82 -1.293 3.592 -3.048 1.00 0.00 C ATOM 1219 CE1 PHE A 82 -3.016 1.517 -2.558 1.00 0.00 C ATOM 1220 CE2 PHE A 82 -1.360 2.544 -3.924 1.00 0.00 C ATOM 1221 CZ PHE A 82 -2.227 1.501 -3.680 1.00 0.00 C ATOM 0 H PHE A 82 -1.298 6.467 0.671 1.00 0.00 H new ATOM 0 HA PHE A 82 -2.204 3.688 0.877 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -3.031 5.190 -0.894 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -1.388 5.527 -1.401 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -3.568 2.575 -0.810 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -0.612 4.408 -3.239 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -3.694 0.699 -2.361 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -0.735 2.534 -4.805 1.00 0.00 H new ATOM 0 HZ PHE A 82 -2.285 0.673 -4.371 1.00 0.00 H new ATOM 1231 N ALA A 83 0.010 2.650 1.022 1.00 0.00 N ATOM 1232 CA ALA A 83 1.284 1.990 1.087 1.00 0.00 C ATOM 1233 C ALA A 83 1.264 0.642 0.392 1.00 0.00 C ATOM 1234 O ALA A 83 0.530 -0.239 0.785 1.00 0.00 O ATOM 1235 CB ALA A 83 1.664 1.807 2.523 1.00 0.00 C ATOM 0 H ALA A 83 -0.743 2.161 1.506 1.00 0.00 H new ATOM 0 HA ALA A 83 2.015 2.613 0.572 1.00 0.00 H new ATOM 0 HB1 ALA A 83 2.630 1.306 2.583 1.00 0.00 H new ATOM 0 HB2 ALA A 83 1.729 2.780 3.009 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.910 1.201 3.025 1.00 0.00 H new ATOM 1241 N ILE A 84 2.055 0.475 -0.633 1.00 0.00 N ATOM 1242 CA ILE A 84 2.125 -0.809 -1.293 1.00 0.00 C ATOM 1243 C ILE A 84 3.259 -1.615 -0.710 1.00 0.00 C ATOM 1244 O ILE A 84 4.423 -1.250 -0.841 1.00 0.00 O ATOM 1245 CB ILE A 84 2.345 -0.695 -2.819 1.00 0.00 C ATOM 1246 CG1 ILE A 84 1.296 0.209 -3.458 1.00 0.00 C ATOM 1247 CG2 ILE A 84 2.304 -2.084 -3.458 1.00 0.00 C ATOM 1248 CD1 ILE A 84 1.559 0.496 -4.920 1.00 0.00 C ATOM 0 H ILE A 84 2.655 1.199 -1.029 1.00 0.00 H new ATOM 0 HA ILE A 84 1.163 -1.295 -1.129 1.00 0.00 H new ATOM 0 HB ILE A 84 3.325 -0.250 -2.991 1.00 0.00 H new ATOM 0 HG12 ILE A 84 0.316 -0.257 -3.358 1.00 0.00 H new ATOM 0 HG13 ILE A 84 1.258 1.151 -2.912 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.460 -1.995 -4.533 1.00 0.00 H new ATOM 0 HG22 ILE A 84 3.089 -2.706 -3.028 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.334 -2.543 -3.269 1.00 0.00 H new ATOM 0 HD11 ILE A 84 0.775 1.144 -5.310 1.00 0.00 H new ATOM 0 HD12 ILE A 84 2.525 0.991 -5.026 1.00 0.00 H new ATOM 0 HD13 ILE A 84 1.568 -0.440 -5.479 1.00 0.00 H new ATOM 1260 N GLN A 85 2.943 -2.679 -0.064 1.00 0.00 N ATOM 1261 CA GLN A 85 3.952 -3.521 0.432 1.00 0.00 C ATOM 1262 C GLN A 85 4.074 -4.718 -0.466 1.00 0.00 C ATOM 1263 O GLN A 85 3.093 -5.392 -0.757 1.00 0.00 O ATOM 1264 CB GLN A 85 3.721 -3.961 1.873 1.00 0.00 C ATOM 1265 CG GLN A 85 4.802 -4.923 2.319 1.00 0.00 C ATOM 1266 CD GLN A 85 4.671 -5.423 3.717 1.00 0.00 C ATOM 1267 OE1 GLN A 85 4.169 -4.742 4.613 1.00 0.00 O ATOM 1268 NE2 GLN A 85 5.111 -6.623 3.910 1.00 0.00 N ATOM 0 H GLN A 85 1.989 -2.982 0.130 1.00 0.00 H new ATOM 0 HA GLN A 85 4.880 -2.949 0.439 1.00 0.00 H new ATOM 0 HB2 GLN A 85 3.711 -3.089 2.527 1.00 0.00 H new ATOM 0 HB3 GLN A 85 2.745 -4.437 1.961 1.00 0.00 H new ATOM 0 HG2 GLN A 85 4.806 -5.778 1.643 1.00 0.00 H new ATOM 0 HG3 GLN A 85 5.769 -4.431 2.216 1.00 0.00 H new ATOM 0 HE21 GLN A 85 5.519 -7.147 3.136 1.00 0.00 H new ATOM 0 HE22 GLN A 85 5.051 -7.046 4.836 1.00 0.00 H new ATOM 1277 N GLU A 86 5.253 -4.968 -0.916 1.00 0.00 N ATOM 1278 CA GLU A 86 5.499 -6.112 -1.731 1.00 0.00 C ATOM 1279 C GLU A 86 5.599 -7.317 -0.889 1.00 0.00 C ATOM 1280 O GLU A 86 6.223 -7.294 0.162 1.00 0.00 O ATOM 1281 CB GLU A 86 6.769 -5.972 -2.551 1.00 0.00 C ATOM 1282 CG GLU A 86 6.537 -5.642 -3.998 1.00 0.00 C ATOM 1283 CD GLU A 86 6.103 -6.864 -4.770 1.00 0.00 C ATOM 1284 OE1 GLU A 86 5.406 -7.724 -4.195 1.00 0.00 O ATOM 1285 OE2 GLU A 86 6.548 -7.026 -5.927 1.00 0.00 O ATOM 0 H GLU A 86 6.073 -4.390 -0.732 1.00 0.00 H new ATOM 0 HA GLU A 86 4.660 -6.200 -2.422 1.00 0.00 H new ATOM 0 HB2 GLU A 86 7.390 -5.193 -2.108 1.00 0.00 H new ATOM 0 HB3 GLU A 86 7.332 -6.903 -2.489 1.00 0.00 H new ATOM 0 HG2 GLU A 86 5.775 -4.867 -4.080 1.00 0.00 H new ATOM 0 HG3 GLU A 86 7.451 -5.238 -4.433 1.00 0.00 H new ATOM 1292 N VAL A 87 4.989 -8.353 -1.331 1.00 0.00 N ATOM 1293 CA VAL A 87 5.097 -9.609 -0.671 1.00 0.00 C ATOM 1294 C VAL A 87 6.039 -10.475 -1.508 1.00 0.00 C ATOM 1295 O VAL A 87 6.455 -11.558 -1.105 1.00 0.00 O ATOM 1296 CB VAL A 87 3.696 -10.285 -0.475 1.00 0.00 C ATOM 1297 CG1 VAL A 87 3.805 -11.527 0.376 1.00 0.00 C ATOM 1298 CG2 VAL A 87 2.727 -9.300 0.164 1.00 0.00 C ATOM 0 H VAL A 87 4.398 -8.359 -2.162 1.00 0.00 H new ATOM 0 HA VAL A 87 5.498 -9.479 0.334 1.00 0.00 H new ATOM 0 HB VAL A 87 3.320 -10.577 -1.456 1.00 0.00 H new ATOM 0 HG11 VAL A 87 2.818 -11.974 0.495 1.00 0.00 H new ATOM 0 HG12 VAL A 87 4.472 -12.242 -0.107 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.204 -11.263 1.355 1.00 0.00 H new ATOM 0 HG21 VAL A 87 1.756 -9.778 0.296 1.00 0.00 H new ATOM 0 HG22 VAL A 87 3.113 -8.988 1.134 1.00 0.00 H new ATOM 0 HG23 VAL A 87 2.617 -8.428 -0.481 1.00 0.00 H new ATOM 1308 N ALA A 88 6.439 -9.935 -2.665 1.00 0.00 N ATOM 1309 CA ALA A 88 7.319 -10.678 -3.561 1.00 0.00 C ATOM 1310 C ALA A 88 8.729 -10.134 -3.485 1.00 0.00 C ATOM 1311 O ALA A 88 9.705 -10.880 -3.542 1.00 0.00 O ATOM 1312 CB ALA A 88 6.800 -10.645 -4.993 1.00 0.00 C ATOM 0 H ALA A 88 6.172 -9.007 -2.994 1.00 0.00 H new ATOM 0 HA ALA A 88 7.333 -11.719 -3.239 1.00 0.00 H new ATOM 0 HB1 ALA A 88 7.476 -11.207 -5.638 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.807 -11.093 -5.030 1.00 0.00 H new ATOM 0 HB3 ALA A 88 6.745 -9.612 -5.337 1.00 0.00 H new ATOM 1318 N LYS A 89 8.834 -8.832 -3.369 1.00 0.00 N ATOM 1319 CA LYS A 89 10.125 -8.173 -3.236 1.00 0.00 C ATOM 1320 C LYS A 89 10.346 -7.801 -1.765 1.00 0.00 C ATOM 1321 O LYS A 89 11.468 -7.565 -1.332 1.00 0.00 O ATOM 1322 CB LYS A 89 10.135 -6.899 -4.108 1.00 0.00 C ATOM 1323 CG LYS A 89 11.447 -6.111 -4.102 1.00 0.00 C ATOM 1324 CD LYS A 89 11.285 -4.746 -4.773 1.00 0.00 C ATOM 1325 CE LYS A 89 11.003 -4.832 -6.271 1.00 0.00 C ATOM 1326 NZ LYS A 89 12.162 -5.338 -7.024 1.00 0.00 N ATOM 0 H LYS A 89 8.036 -8.197 -3.363 1.00 0.00 H new ATOM 0 HA LYS A 89 10.923 -8.839 -3.564 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.904 -7.180 -5.135 1.00 0.00 H new ATOM 0 HB3 LYS A 89 9.334 -6.241 -3.770 1.00 0.00 H new ATOM 0 HG2 LYS A 89 11.786 -5.975 -3.075 1.00 0.00 H new ATOM 0 HG3 LYS A 89 12.218 -6.682 -4.619 1.00 0.00 H new ATOM 0 HD2 LYS A 89 10.471 -4.207 -4.289 1.00 0.00 H new ATOM 0 HD3 LYS A 89 12.192 -4.163 -4.615 1.00 0.00 H new ATOM 0 HE2 LYS A 89 10.147 -5.485 -6.441 1.00 0.00 H new ATOM 0 HE3 LYS A 89 10.731 -3.845 -6.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 12.516 -4.593 -7.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 12.913 -5.614 -6.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 11.876 -6.164 -7.587 1.00 0.00 H new ATOM 1340 N ASN A 90 9.238 -7.792 -1.014 1.00 0.00 N ATOM 1341 CA ASN A 90 9.183 -7.345 0.388 1.00 0.00 C ATOM 1342 C ASN A 90 9.700 -5.937 0.460 1.00 0.00 C ATOM 1343 O ASN A 90 10.847 -5.670 0.834 1.00 0.00 O ATOM 1344 CB ASN A 90 9.899 -8.285 1.382 1.00 0.00 C ATOM 1345 CG ASN A 90 9.593 -7.952 2.855 1.00 0.00 C ATOM 1346 OD1 ASN A 90 9.380 -6.799 3.237 1.00 0.00 O ATOM 1347 ND2 ASN A 90 9.534 -8.969 3.681 1.00 0.00 N ATOM 0 H ASN A 90 8.334 -8.102 -1.370 1.00 0.00 H new ATOM 0 HA ASN A 90 8.142 -7.376 0.709 1.00 0.00 H new ATOM 0 HB2 ASN A 90 9.602 -9.314 1.179 1.00 0.00 H new ATOM 0 HB3 ASN A 90 10.975 -8.226 1.218 1.00 0.00 H new ATOM 0 HD21 ASN A 90 9.308 -8.815 4.664 1.00 0.00 H new ATOM 0 HD22 ASN A 90 9.714 -9.914 3.341 1.00 0.00 H new ATOM 1354 N GLN A 91 8.877 -5.039 0.026 1.00 0.00 N ATOM 1355 CA GLN A 91 9.284 -3.684 -0.109 1.00 0.00 C ATOM 1356 C GLN A 91 8.150 -2.803 0.233 1.00 0.00 C ATOM 1357 O GLN A 91 7.039 -3.266 0.438 1.00 0.00 O ATOM 1358 CB GLN A 91 9.684 -3.415 -1.536 1.00 0.00 C ATOM 1359 CG GLN A 91 10.839 -2.434 -1.706 1.00 0.00 C ATOM 1360 CD GLN A 91 12.175 -2.971 -1.195 1.00 0.00 C ATOM 1361 OE1 GLN A 91 12.922 -3.592 -1.937 1.00 0.00 O ATOM 1362 NE2 GLN A 91 12.490 -2.729 0.055 1.00 0.00 N ATOM 0 H GLN A 91 7.911 -5.225 -0.243 1.00 0.00 H new ATOM 0 HA GLN A 91 10.128 -3.494 0.555 1.00 0.00 H new ATOM 0 HB2 GLN A 91 9.957 -4.360 -2.006 1.00 0.00 H new ATOM 0 HB3 GLN A 91 8.818 -3.030 -2.074 1.00 0.00 H new ATOM 0 HG2 GLN A 91 10.938 -2.181 -2.762 1.00 0.00 H new ATOM 0 HG3 GLN A 91 10.602 -1.511 -1.178 1.00 0.00 H new ATOM 0 HE21 GLN A 91 11.847 -2.208 0.651 1.00 0.00 H new ATOM 0 HE22 GLN A 91 13.378 -3.062 0.431 1.00 0.00 H new ATOM 1371 N LYS A 92 8.429 -1.541 0.259 1.00 0.00 N ATOM 1372 CA LYS A 92 7.492 -0.560 0.620 1.00 0.00 C ATOM 1373 C LYS A 92 7.448 0.476 -0.476 1.00 0.00 C ATOM 1374 O LYS A 92 8.390 1.266 -0.616 1.00 0.00 O ATOM 1375 CB LYS A 92 7.893 0.131 1.945 1.00 0.00 C ATOM 1376 CG LYS A 92 7.988 -0.753 3.216 1.00 0.00 C ATOM 1377 CD LYS A 92 9.146 -1.748 3.232 1.00 0.00 C ATOM 1378 CE LYS A 92 9.350 -2.359 4.619 1.00 0.00 C ATOM 1379 NZ LYS A 92 9.902 -1.377 5.600 1.00 0.00 N ATOM 0 H LYS A 92 9.347 -1.166 0.020 1.00 0.00 H new ATOM 0 HA LYS A 92 6.519 -1.031 0.758 1.00 0.00 H new ATOM 0 HB2 LYS A 92 8.861 0.609 1.795 1.00 0.00 H new ATOM 0 HB3 LYS A 92 7.173 0.925 2.141 1.00 0.00 H new ATOM 0 HG2 LYS A 92 8.078 -0.102 4.086 1.00 0.00 H new ATOM 0 HG3 LYS A 92 7.054 -1.305 3.326 1.00 0.00 H new ATOM 0 HD2 LYS A 92 8.954 -2.541 2.510 1.00 0.00 H new ATOM 0 HD3 LYS A 92 10.061 -1.246 2.918 1.00 0.00 H new ATOM 0 HE2 LYS A 92 8.398 -2.741 4.988 1.00 0.00 H new ATOM 0 HE3 LYS A 92 10.026 -3.210 4.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 10.006 -1.835 6.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 10.831 -1.044 5.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 9.254 -0.568 5.684 1.00 0.00 H new ATOM 1393 N PHE A 93 6.437 0.407 -1.292 1.00 0.00 N ATOM 1394 CA PHE A 93 6.177 1.431 -2.311 1.00 0.00 C ATOM 1395 C PHE A 93 4.946 2.259 -1.890 1.00 0.00 C ATOM 1396 O PHE A 93 3.833 1.968 -2.293 1.00 0.00 O ATOM 1397 CB PHE A 93 5.975 0.782 -3.715 1.00 0.00 C ATOM 1398 CG PHE A 93 7.121 -0.106 -4.081 1.00 0.00 C ATOM 1399 CD1 PHE A 93 8.335 0.430 -4.430 1.00 0.00 C ATOM 1400 CD2 PHE A 93 6.986 -1.479 -4.050 1.00 0.00 C ATOM 1401 CE1 PHE A 93 9.393 -0.375 -4.752 1.00 0.00 C ATOM 1402 CE2 PHE A 93 8.043 -2.295 -4.376 1.00 0.00 C ATOM 1403 CZ PHE A 93 9.251 -1.737 -4.730 1.00 0.00 C ATOM 0 H PHE A 93 5.758 -0.354 -1.285 1.00 0.00 H new ATOM 0 HA PHE A 93 7.039 2.093 -2.388 1.00 0.00 H new ATOM 0 HB2 PHE A 93 5.051 0.205 -3.720 1.00 0.00 H new ATOM 0 HB3 PHE A 93 5.866 1.565 -4.466 1.00 0.00 H new ATOM 0 HD1 PHE A 93 8.457 1.503 -4.451 1.00 0.00 H new ATOM 0 HD2 PHE A 93 6.040 -1.917 -3.767 1.00 0.00 H new ATOM 0 HE1 PHE A 93 10.342 0.064 -5.024 1.00 0.00 H new ATOM 0 HE2 PHE A 93 7.927 -3.368 -4.355 1.00 0.00 H new ATOM 0 HZ PHE A 93 10.085 -2.372 -4.990 1.00 0.00 H new ATOM 1413 N PRO A 94 5.115 3.239 -0.988 1.00 0.00 N ATOM 1414 CA PRO A 94 4.027 4.021 -0.473 1.00 0.00 C ATOM 1415 C PRO A 94 3.896 5.418 -1.116 1.00 0.00 C ATOM 1416 O PRO A 94 4.883 6.078 -1.482 1.00 0.00 O ATOM 1417 CB PRO A 94 4.405 4.065 0.996 1.00 0.00 C ATOM 1418 CG PRO A 94 5.897 4.228 0.979 1.00 0.00 C ATOM 1419 CD PRO A 94 6.375 3.660 -0.353 1.00 0.00 C ATOM 0 HA PRO A 94 3.041 3.605 -0.679 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.918 4.894 1.509 1.00 0.00 H new ATOM 0 HB3 PRO A 94 4.108 3.152 1.513 1.00 0.00 H new ATOM 0 HG2 PRO A 94 6.174 5.278 1.076 1.00 0.00 H new ATOM 0 HG3 PRO A 94 6.355 3.699 1.814 1.00 0.00 H new ATOM 0 HD2 PRO A 94 6.900 4.407 -0.948 1.00 0.00 H new ATOM 0 HD3 PRO A 94 7.060 2.823 -0.215 1.00 0.00 H new ATOM 1427 N PHE A 95 2.672 5.825 -1.254 1.00 0.00 N ATOM 1428 CA PHE A 95 2.272 7.057 -1.882 1.00 0.00 C ATOM 1429 C PHE A 95 2.341 8.169 -0.840 1.00 0.00 C ATOM 1430 O PHE A 95 2.424 7.889 0.363 1.00 0.00 O ATOM 1431 CB PHE A 95 0.825 6.853 -2.397 1.00 0.00 C ATOM 1432 CG PHE A 95 0.226 7.955 -3.233 1.00 0.00 C ATOM 1433 CD1 PHE A 95 0.524 8.058 -4.575 1.00 0.00 C ATOM 1434 CD2 PHE A 95 -0.662 8.860 -2.679 1.00 0.00 C ATOM 1435 CE1 PHE A 95 -0.041 9.046 -5.351 1.00 0.00 C ATOM 1436 CE2 PHE A 95 -1.229 9.854 -3.445 1.00 0.00 C ATOM 1437 CZ PHE A 95 -0.918 9.948 -4.782 1.00 0.00 C ATOM 0 H PHE A 95 1.879 5.281 -0.915 1.00 0.00 H new ATOM 0 HA PHE A 95 2.919 7.331 -2.715 1.00 0.00 H new ATOM 0 HB2 PHE A 95 0.802 5.935 -2.984 1.00 0.00 H new ATOM 0 HB3 PHE A 95 0.179 6.696 -1.533 1.00 0.00 H new ATOM 0 HD1 PHE A 95 1.210 7.355 -5.024 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -0.914 8.786 -1.631 1.00 0.00 H new ATOM 0 HE1 PHE A 95 0.201 9.115 -6.401 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -1.916 10.558 -2.998 1.00 0.00 H new ATOM 0 HZ PHE A 95 -1.360 10.727 -5.386 1.00 0.00 H new ATOM 1447 N ASP A 96 2.297 9.406 -1.282 1.00 0.00 N ATOM 1448 CA ASP A 96 2.382 10.535 -0.368 1.00 0.00 C ATOM 1449 C ASP A 96 1.097 10.672 0.376 1.00 0.00 C ATOM 1450 O ASP A 96 0.017 10.508 -0.184 1.00 0.00 O ATOM 1451 CB ASP A 96 2.675 11.833 -1.078 1.00 0.00 C ATOM 1452 CG ASP A 96 4.009 11.853 -1.782 1.00 0.00 C ATOM 1453 OD1 ASP A 96 4.078 11.450 -2.942 1.00 0.00 O ATOM 1454 OD2 ASP A 96 5.018 12.298 -1.182 1.00 0.00 O ATOM 0 H ASP A 96 2.203 9.661 -2.265 1.00 0.00 H new ATOM 0 HA ASP A 96 3.208 10.334 0.315 1.00 0.00 H new ATOM 0 HB2 ASP A 96 1.887 12.024 -1.807 1.00 0.00 H new ATOM 0 HB3 ASP A 96 2.644 12.647 -0.354 1.00 0.00 H new ATOM 1459 N GLN A 97 1.212 11.077 1.582 1.00 0.00 N ATOM 1460 CA GLN A 97 0.104 11.074 2.522 1.00 0.00 C ATOM 1461 C GLN A 97 -0.767 12.312 2.352 1.00 0.00 C ATOM 1462 O GLN A 97 -1.807 12.434 2.954 1.00 0.00 O ATOM 1463 CB GLN A 97 0.697 11.030 3.917 1.00 0.00 C ATOM 1464 CG GLN A 97 1.772 9.963 4.046 1.00 0.00 C ATOM 1465 CD GLN A 97 2.561 10.061 5.310 1.00 0.00 C ATOM 1466 OE1 GLN A 97 3.754 9.759 5.330 1.00 0.00 O ATOM 1467 NE2 GLN A 97 1.910 10.345 6.375 1.00 0.00 N ATOM 0 H GLN A 97 2.085 11.431 1.974 1.00 0.00 H new ATOM 0 HA GLN A 97 -0.536 10.210 2.344 1.00 0.00 H new ATOM 0 HB2 GLN A 97 1.122 12.004 4.161 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -0.094 10.837 4.641 1.00 0.00 H new ATOM 0 HG2 GLN A 97 1.305 8.980 3.994 1.00 0.00 H new ATOM 0 HG3 GLN A 97 2.451 10.038 3.197 1.00 0.00 H new ATOM 0 HE21 GLN A 97 0.922 10.591 6.318 1.00 0.00 H new ATOM 0 HE22 GLN A 97 2.380 10.326 7.280 1.00 0.00 H new ATOM 1476 N GLU A 98 -0.347 13.215 1.502 1.00 0.00 N ATOM 1477 CA GLU A 98 -1.082 14.456 1.330 1.00 0.00 C ATOM 1478 C GLU A 98 -0.962 14.953 -0.085 1.00 0.00 C ATOM 1479 O GLU A 98 -1.012 16.141 -0.367 1.00 0.00 O ATOM 1480 CB GLU A 98 -0.638 15.500 2.365 1.00 0.00 C ATOM 1481 CG GLU A 98 0.859 15.709 2.466 1.00 0.00 C ATOM 1482 CD GLU A 98 1.203 16.731 3.514 1.00 0.00 C ATOM 1483 OE1 GLU A 98 1.348 16.375 4.702 1.00 0.00 O ATOM 1484 OE2 GLU A 98 1.330 17.917 3.173 1.00 0.00 O ATOM 0 H GLU A 98 0.487 13.123 0.923 1.00 0.00 H new ATOM 0 HA GLU A 98 -2.141 14.267 1.509 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -1.107 16.453 2.120 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -1.014 15.202 3.343 1.00 0.00 H new ATOM 0 HG2 GLU A 98 1.344 14.763 2.706 1.00 0.00 H new ATOM 0 HG3 GLU A 98 1.248 16.031 1.500 1.00 0.00 H new ATOM 1491 N LYS A 99 -0.866 14.007 -0.976 1.00 0.00 N ATOM 1492 CA LYS A 99 -0.759 14.269 -2.393 1.00 0.00 C ATOM 1493 C LYS A 99 -2.147 14.176 -3.028 1.00 0.00 C ATOM 1494 O LYS A 99 -2.340 14.533 -4.192 1.00 0.00 O ATOM 1495 CB LYS A 99 0.173 13.218 -2.956 1.00 0.00 C ATOM 1496 CG LYS A 99 0.487 13.270 -4.436 1.00 0.00 C ATOM 1497 CD LYS A 99 1.312 14.485 -4.829 1.00 0.00 C ATOM 1498 CE LYS A 99 2.706 14.444 -4.211 1.00 0.00 C ATOM 1499 NZ LYS A 99 3.519 15.613 -4.593 1.00 0.00 N ATOM 0 H LYS A 99 -0.859 13.015 -0.740 1.00 0.00 H new ATOM 0 HA LYS A 99 -0.370 15.266 -2.599 1.00 0.00 H new ATOM 0 HB2 LYS A 99 1.115 13.280 -2.412 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -0.256 12.240 -2.739 1.00 0.00 H new ATOM 0 HG2 LYS A 99 1.026 12.366 -4.719 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -0.446 13.274 -4.999 1.00 0.00 H new ATOM 0 HD2 LYS A 99 1.396 14.532 -5.915 1.00 0.00 H new ATOM 0 HD3 LYS A 99 0.799 15.392 -4.510 1.00 0.00 H new ATOM 0 HE2 LYS A 99 2.619 14.403 -3.125 1.00 0.00 H new ATOM 0 HE3 LYS A 99 3.214 13.532 -4.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 4.457 15.543 -4.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 3.625 15.639 -5.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 3.049 16.483 -4.271 1.00 0.00 H new ATOM 1513 N GLU A 100 -3.105 13.747 -2.208 1.00 0.00 N ATOM 1514 CA GLU A 100 -4.500 13.513 -2.595 1.00 0.00 C ATOM 1515 C GLU A 100 -4.651 12.238 -3.425 1.00 0.00 C ATOM 1516 O GLU A 100 -3.968 12.034 -4.429 1.00 0.00 O ATOM 1517 CB GLU A 100 -5.158 14.740 -3.267 1.00 0.00 C ATOM 1518 CG GLU A 100 -6.557 14.477 -3.784 1.00 0.00 C ATOM 1519 CD GLU A 100 -7.253 15.717 -4.247 1.00 0.00 C ATOM 1520 OE1 GLU A 100 -6.947 16.216 -5.344 1.00 0.00 O ATOM 1521 OE2 GLU A 100 -8.130 16.212 -3.516 1.00 0.00 O ATOM 0 H GLU A 100 -2.928 13.546 -1.224 1.00 0.00 H new ATOM 0 HA GLU A 100 -5.054 13.358 -1.669 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -5.194 15.560 -2.549 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -4.530 15.069 -4.095 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -6.506 13.767 -4.609 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -7.147 14.009 -2.996 1.00 0.00 H new ATOM 1528 N ILE A 101 -5.549 11.397 -2.996 1.00 0.00 N ATOM 1529 CA ILE A 101 -5.763 10.124 -3.603 1.00 0.00 C ATOM 1530 C ILE A 101 -6.870 10.213 -4.645 1.00 0.00 C ATOM 1531 O ILE A 101 -8.022 10.537 -4.344 1.00 0.00 O ATOM 1532 CB ILE A 101 -6.094 8.999 -2.546 1.00 0.00 C ATOM 1533 CG1 ILE A 101 -4.882 8.656 -1.630 1.00 0.00 C ATOM 1534 CG2 ILE A 101 -6.624 7.737 -3.210 1.00 0.00 C ATOM 1535 CD1 ILE A 101 -4.536 9.694 -0.572 1.00 0.00 C ATOM 0 H ILE A 101 -6.160 11.585 -2.201 1.00 0.00 H new ATOM 0 HA ILE A 101 -4.830 9.841 -4.090 1.00 0.00 H new ATOM 0 HB ILE A 101 -6.878 9.412 -1.911 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -5.085 7.709 -1.130 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.006 8.502 -2.261 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.839 6.988 -2.448 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -7.537 7.970 -3.758 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -5.876 7.347 -3.900 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -3.678 9.352 0.007 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -4.293 10.640 -1.056 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -5.389 9.835 0.092 1.00 0.00 H new ATOM 1547 N THR A 102 -6.517 9.963 -5.857 1.00 0.00 N ATOM 1548 CA THR A 102 -7.456 9.941 -6.924 1.00 0.00 C ATOM 1549 C THR A 102 -7.394 8.575 -7.595 1.00 0.00 C ATOM 1550 O THR A 102 -6.660 7.697 -7.136 1.00 0.00 O ATOM 1551 CB THR A 102 -7.174 11.077 -7.936 1.00 0.00 C ATOM 1552 OG1 THR A 102 -5.806 11.075 -8.316 1.00 0.00 O ATOM 1553 CG2 THR A 102 -7.575 12.436 -7.386 1.00 0.00 C ATOM 0 H THR A 102 -5.557 9.766 -6.139 1.00 0.00 H new ATOM 0 HA THR A 102 -8.460 10.108 -6.533 1.00 0.00 H new ATOM 0 HB THR A 102 -7.785 10.890 -8.819 1.00 0.00 H new ATOM 0 HG1 THR A 102 -5.644 11.798 -8.958 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.361 13.206 -8.127 1.00 0.00 H new ATOM 0 HG22 THR A 102 -8.641 12.437 -7.160 1.00 0.00 H new ATOM 0 HG23 THR A 102 -7.011 12.641 -6.476 1.00 0.00 H new ATOM 1561 N PHE A 103 -8.117 8.403 -8.673 1.00 0.00 N ATOM 1562 CA PHE A 103 -8.157 7.136 -9.386 1.00 0.00 C ATOM 1563 C PHE A 103 -6.888 7.087 -10.136 1.00 0.00 C ATOM 1564 O PHE A 103 -6.119 6.161 -10.034 1.00 0.00 O ATOM 1565 CB PHE A 103 -9.366 7.168 -10.346 1.00 0.00 C ATOM 1566 CG PHE A 103 -9.562 6.003 -11.310 1.00 0.00 C ATOM 1567 CD1 PHE A 103 -8.808 5.941 -12.480 1.00 0.00 C ATOM 1568 CD2 PHE A 103 -10.554 5.017 -11.109 1.00 0.00 C ATOM 1569 CE1 PHE A 103 -9.019 4.958 -13.420 1.00 0.00 C ATOM 1570 CE2 PHE A 103 -10.736 4.032 -12.065 1.00 0.00 C ATOM 1571 CZ PHE A 103 -9.980 4.008 -13.213 1.00 0.00 C ATOM 0 H PHE A 103 -8.697 9.133 -9.087 1.00 0.00 H new ATOM 0 HA PHE A 103 -8.263 6.266 -8.738 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -10.268 7.252 -9.740 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -9.294 8.080 -10.939 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -8.041 6.681 -12.653 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -11.164 5.032 -10.218 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -8.425 4.937 -14.322 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -11.484 3.270 -11.906 1.00 0.00 H new ATOM 0 HZ PHE A 103 -10.145 3.238 -13.952 1.00 0.00 H new ATOM 1581 N GLU A 104 -6.666 8.177 -10.784 1.00 0.00 N ATOM 1582 CA GLU A 104 -5.564 8.459 -11.577 1.00 0.00 C ATOM 1583 C GLU A 104 -4.248 8.341 -10.808 1.00 0.00 C ATOM 1584 O GLU A 104 -3.385 7.570 -11.201 1.00 0.00 O ATOM 1585 CB GLU A 104 -5.779 9.851 -12.026 1.00 0.00 C ATOM 1586 CG GLU A 104 -7.002 10.038 -12.908 1.00 0.00 C ATOM 1587 CD GLU A 104 -6.921 9.240 -14.184 1.00 0.00 C ATOM 1588 OE1 GLU A 104 -7.337 8.076 -14.204 1.00 0.00 O ATOM 1589 OE2 GLU A 104 -6.434 9.771 -15.197 1.00 0.00 O ATOM 0 H GLU A 104 -7.326 8.954 -10.756 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.479 7.752 -12.402 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.875 10.493 -11.150 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -4.897 10.186 -12.572 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -7.894 9.743 -12.355 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -7.113 11.095 -13.151 1.00 0.00 H new ATOM 1596 N ALA A 105 -4.133 9.079 -9.699 1.00 0.00 N ATOM 1597 CA ALA A 105 -2.909 9.107 -8.880 1.00 0.00 C ATOM 1598 C ALA A 105 -2.484 7.721 -8.449 1.00 0.00 C ATOM 1599 O ALA A 105 -1.315 7.349 -8.578 1.00 0.00 O ATOM 1600 CB ALA A 105 -3.115 9.975 -7.651 1.00 0.00 C ATOM 0 H ALA A 105 -4.881 9.673 -9.342 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.118 9.527 -9.501 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -2.202 9.986 -7.056 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -3.359 10.991 -7.960 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -3.933 9.572 -7.054 1.00 0.00 H new ATOM 1606 N ILE A 106 -3.436 6.955 -7.973 1.00 0.00 N ATOM 1607 CA ILE A 106 -3.164 5.631 -7.470 1.00 0.00 C ATOM 1608 C ILE A 106 -2.896 4.680 -8.599 1.00 0.00 C ATOM 1609 O ILE A 106 -1.956 3.908 -8.538 1.00 0.00 O ATOM 1610 CB ILE A 106 -4.323 5.120 -6.595 1.00 0.00 C ATOM 1611 CG1 ILE A 106 -4.544 6.074 -5.434 1.00 0.00 C ATOM 1612 CG2 ILE A 106 -4.073 3.707 -6.085 1.00 0.00 C ATOM 1613 CD1 ILE A 106 -3.305 6.342 -4.600 1.00 0.00 C ATOM 0 H ILE A 106 -4.417 7.231 -7.924 1.00 0.00 H new ATOM 0 HA ILE A 106 -2.272 5.687 -6.847 1.00 0.00 H new ATOM 0 HB ILE A 106 -5.220 5.083 -7.213 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -4.917 7.021 -5.824 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -5.321 5.667 -4.788 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -4.916 3.387 -5.472 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -3.961 3.029 -6.931 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -3.163 3.692 -5.486 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -3.552 7.033 -3.794 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -2.941 5.405 -4.177 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -2.531 6.781 -5.229 1.00 0.00 H new ATOM 1625 N LYS A 107 -3.703 4.779 -9.632 1.00 0.00 N ATOM 1626 CA LYS A 107 -3.580 3.948 -10.823 1.00 0.00 C ATOM 1627 C LYS A 107 -2.199 4.106 -11.413 1.00 0.00 C ATOM 1628 O LYS A 107 -1.535 3.139 -11.730 1.00 0.00 O ATOM 1629 CB LYS A 107 -4.587 4.415 -11.867 1.00 0.00 C ATOM 1630 CG LYS A 107 -4.655 3.597 -13.151 1.00 0.00 C ATOM 1631 CD LYS A 107 -5.562 4.273 -14.178 1.00 0.00 C ATOM 1632 CE LYS A 107 -4.954 5.574 -14.712 1.00 0.00 C ATOM 1633 NZ LYS A 107 -5.876 6.304 -15.609 1.00 0.00 N ATOM 0 H LYS A 107 -4.474 5.445 -9.675 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.759 2.908 -10.549 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.577 4.418 -11.410 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.354 5.447 -12.130 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -3.654 3.479 -13.565 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -5.029 2.597 -12.931 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -5.742 3.590 -15.008 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -6.530 4.485 -13.723 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -4.684 6.216 -13.874 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -4.033 5.347 -15.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -5.344 7.015 -16.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -6.325 5.634 -16.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -6.609 6.778 -15.043 1.00 0.00 H new ATOM 1647 N ALA A 108 -1.793 5.346 -11.553 1.00 0.00 N ATOM 1648 CA ALA A 108 -0.485 5.669 -12.128 1.00 0.00 C ATOM 1649 C ALA A 108 0.639 5.105 -11.264 1.00 0.00 C ATOM 1650 O ALA A 108 1.599 4.528 -11.777 1.00 0.00 O ATOM 1651 CB ALA A 108 -0.323 7.174 -12.299 1.00 0.00 C ATOM 0 H ALA A 108 -2.344 6.159 -11.279 1.00 0.00 H new ATOM 0 HA ALA A 108 -0.427 5.206 -13.113 1.00 0.00 H new ATOM 0 HB1 ALA A 108 0.656 7.388 -12.728 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -1.100 7.550 -12.964 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -0.409 7.662 -11.328 1.00 0.00 H new ATOM 1657 N PHE A 109 0.470 5.256 -9.968 1.00 0.00 N ATOM 1658 CA PHE A 109 1.410 4.808 -8.960 1.00 0.00 C ATOM 1659 C PHE A 109 1.541 3.276 -8.961 1.00 0.00 C ATOM 1660 O PHE A 109 2.604 2.750 -9.179 1.00 0.00 O ATOM 1661 CB PHE A 109 0.962 5.327 -7.585 1.00 0.00 C ATOM 1662 CG PHE A 109 1.988 5.220 -6.499 1.00 0.00 C ATOM 1663 CD1 PHE A 109 2.902 6.245 -6.301 1.00 0.00 C ATOM 1664 CD2 PHE A 109 2.037 4.116 -5.671 1.00 0.00 C ATOM 1665 CE1 PHE A 109 3.844 6.166 -5.300 1.00 0.00 C ATOM 1666 CE2 PHE A 109 2.980 4.031 -4.669 1.00 0.00 C ATOM 1667 CZ PHE A 109 3.882 5.056 -4.484 1.00 0.00 C ATOM 0 H PHE A 109 -0.354 5.709 -9.572 1.00 0.00 H new ATOM 0 HA PHE A 109 2.396 5.211 -9.189 1.00 0.00 H new ATOM 0 HB2 PHE A 109 0.671 6.372 -7.686 1.00 0.00 H new ATOM 0 HB3 PHE A 109 0.073 4.776 -7.278 1.00 0.00 H new ATOM 0 HD1 PHE A 109 2.874 7.115 -6.940 1.00 0.00 H new ATOM 0 HD2 PHE A 109 1.330 3.312 -5.810 1.00 0.00 H new ATOM 0 HE1 PHE A 109 4.550 6.970 -5.155 1.00 0.00 H new ATOM 0 HE2 PHE A 109 3.012 3.161 -4.029 1.00 0.00 H new ATOM 0 HZ PHE A 109 4.620 4.989 -3.698 1.00 0.00 H new ATOM 1677 N VAL A 110 0.447 2.565 -8.762 1.00 0.00 N ATOM 1678 CA VAL A 110 0.489 1.095 -8.722 1.00 0.00 C ATOM 1679 C VAL A 110 1.039 0.535 -10.038 1.00 0.00 C ATOM 1680 O VAL A 110 1.716 -0.484 -10.051 1.00 0.00 O ATOM 1681 CB VAL A 110 -0.896 0.480 -8.446 1.00 0.00 C ATOM 1682 CG1 VAL A 110 -1.418 0.867 -7.090 1.00 0.00 C ATOM 1683 CG2 VAL A 110 -1.841 0.909 -9.492 1.00 0.00 C ATOM 0 H VAL A 110 -0.480 2.967 -8.625 1.00 0.00 H new ATOM 0 HA VAL A 110 1.151 0.822 -7.900 1.00 0.00 H new ATOM 0 HB VAL A 110 -0.794 -0.605 -8.461 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.397 0.413 -6.934 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.729 0.517 -6.321 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -1.507 1.952 -7.030 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.821 0.474 -9.297 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.919 1.996 -9.488 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.483 0.574 -10.466 1.00 0.00 H new ATOM 1693 N ASP A 111 0.763 1.247 -11.120 1.00 0.00 N ATOM 1694 CA ASP A 111 1.240 0.913 -12.452 1.00 0.00 C ATOM 1695 C ASP A 111 2.723 1.035 -12.490 1.00 0.00 C ATOM 1696 O ASP A 111 3.435 0.101 -12.840 1.00 0.00 O ATOM 1697 CB ASP A 111 0.685 1.903 -13.441 1.00 0.00 C ATOM 1698 CG ASP A 111 1.050 1.592 -14.871 1.00 0.00 C ATOM 1699 OD1 ASP A 111 0.485 0.651 -15.453 1.00 0.00 O ATOM 1700 OD2 ASP A 111 1.890 2.310 -15.446 1.00 0.00 O ATOM 0 H ASP A 111 0.189 2.090 -11.095 1.00 0.00 H new ATOM 0 HA ASP A 111 0.926 -0.102 -12.697 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -0.401 1.928 -13.348 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.049 2.899 -13.190 1.00 0.00 H new ATOM 1705 N ASP A 112 3.191 2.189 -12.070 1.00 0.00 N ATOM 1706 CA ASP A 112 4.611 2.490 -12.104 1.00 0.00 C ATOM 1707 C ASP A 112 5.385 1.621 -11.122 1.00 0.00 C ATOM 1708 O ASP A 112 6.569 1.352 -11.285 1.00 0.00 O ATOM 1709 CB ASP A 112 4.921 4.036 -12.062 1.00 0.00 C ATOM 1710 CG ASP A 112 5.079 4.780 -10.782 1.00 0.00 C ATOM 1711 OD1 ASP A 112 4.102 5.111 -10.147 1.00 0.00 O ATOM 1712 OD2 ASP A 112 6.221 5.209 -10.493 1.00 0.00 O ATOM 0 H ASP A 112 2.609 2.940 -11.699 1.00 0.00 H new ATOM 0 HA ASP A 112 4.996 2.205 -13.083 1.00 0.00 H new ATOM 0 HB2 ASP A 112 5.841 4.186 -12.627 1.00 0.00 H new ATOM 0 HB3 ASP A 112 4.123 4.531 -12.615 1.00 0.00 H new ATOM 1717 N PHE A 113 4.683 1.124 -10.147 1.00 0.00 N ATOM 1718 CA PHE A 113 5.203 0.152 -9.208 1.00 0.00 C ATOM 1719 C PHE A 113 5.351 -1.206 -9.874 1.00 0.00 C ATOM 1720 O PHE A 113 6.458 -1.713 -10.032 1.00 0.00 O ATOM 1721 CB PHE A 113 4.259 0.070 -7.988 1.00 0.00 C ATOM 1722 CG PHE A 113 4.087 -1.280 -7.357 1.00 0.00 C ATOM 1723 CD1 PHE A 113 5.137 -1.912 -6.738 1.00 0.00 C ATOM 1724 CD2 PHE A 113 2.870 -1.934 -7.433 1.00 0.00 C ATOM 1725 CE1 PHE A 113 4.984 -3.165 -6.215 1.00 0.00 C ATOM 1726 CE2 PHE A 113 2.712 -3.181 -6.904 1.00 0.00 C ATOM 1727 CZ PHE A 113 3.771 -3.800 -6.298 1.00 0.00 C ATOM 0 H PHE A 113 3.712 1.383 -9.972 1.00 0.00 H new ATOM 0 HA PHE A 113 6.192 0.464 -8.872 1.00 0.00 H new ATOM 0 HB2 PHE A 113 4.628 0.757 -7.226 1.00 0.00 H new ATOM 0 HB3 PHE A 113 3.277 0.430 -8.293 1.00 0.00 H new ATOM 0 HD1 PHE A 113 6.093 -1.414 -6.664 1.00 0.00 H new ATOM 0 HD2 PHE A 113 2.034 -1.451 -7.917 1.00 0.00 H new ATOM 0 HE1 PHE A 113 5.818 -3.656 -5.736 1.00 0.00 H new ATOM 0 HE2 PHE A 113 1.755 -3.678 -6.963 1.00 0.00 H new ATOM 0 HZ PHE A 113 3.652 -4.790 -5.884 1.00 0.00 H new ATOM 1737 N VAL A 114 4.231 -1.759 -10.281 1.00 0.00 N ATOM 1738 CA VAL A 114 4.150 -3.111 -10.830 1.00 0.00 C ATOM 1739 C VAL A 114 4.932 -3.248 -12.150 1.00 0.00 C ATOM 1740 O VAL A 114 5.317 -4.354 -12.550 1.00 0.00 O ATOM 1741 CB VAL A 114 2.661 -3.560 -10.984 1.00 0.00 C ATOM 1742 CG1 VAL A 114 1.946 -2.836 -12.101 1.00 0.00 C ATOM 1743 CG2 VAL A 114 2.516 -5.064 -11.100 1.00 0.00 C ATOM 0 H VAL A 114 3.331 -1.281 -10.243 1.00 0.00 H new ATOM 0 HA VAL A 114 4.628 -3.784 -10.119 1.00 0.00 H new ATOM 0 HB VAL A 114 2.165 -3.268 -10.058 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.916 -3.188 -12.162 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.952 -1.764 -11.903 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.453 -3.033 -13.046 1.00 0.00 H new ATOM 0 HG21 VAL A 114 1.462 -5.321 -11.205 1.00 0.00 H new ATOM 0 HG22 VAL A 114 3.064 -5.416 -11.974 1.00 0.00 H new ATOM 0 HG23 VAL A 114 2.918 -5.538 -10.205 1.00 0.00 H new ATOM 1753 N ALA A 115 5.176 -2.120 -12.806 1.00 0.00 N ATOM 1754 CA ALA A 115 5.976 -2.108 -14.019 1.00 0.00 C ATOM 1755 C ALA A 115 7.448 -2.276 -13.671 1.00 0.00 C ATOM 1756 O ALA A 115 8.225 -2.858 -14.434 1.00 0.00 O ATOM 1757 CB ALA A 115 5.764 -0.823 -14.799 1.00 0.00 C ATOM 0 H ALA A 115 4.831 -1.205 -12.517 1.00 0.00 H new ATOM 0 HA ALA A 115 5.659 -2.940 -14.648 1.00 0.00 H new ATOM 0 HB1 ALA A 115 6.374 -0.840 -15.702 1.00 0.00 H new ATOM 0 HB2 ALA A 115 4.713 -0.733 -15.073 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.052 0.029 -14.183 1.00 0.00 H new ATOM 1763 N GLY A 116 7.821 -1.795 -12.507 1.00 0.00 N ATOM 1764 CA GLY A 116 9.189 -1.891 -12.072 1.00 0.00 C ATOM 1765 C GLY A 116 9.871 -0.580 -12.122 1.00 0.00 C ATOM 1766 O GLY A 116 11.031 -0.482 -12.561 1.00 0.00 O ATOM 0 H GLY A 116 7.194 -1.334 -11.847 1.00 0.00 H new ATOM 0 HA2 GLY A 116 9.221 -2.279 -11.054 1.00 0.00 H new ATOM 0 HA3 GLY A 116 9.722 -2.603 -12.702 1.00 0.00 H new ATOM 1770 N LYS A 117 9.172 0.449 -11.734 1.00 0.00 N ATOM 1771 CA LYS A 117 9.742 1.718 -11.744 1.00 0.00 C ATOM 1772 C LYS A 117 9.814 2.310 -10.356 1.00 0.00 C ATOM 1773 O LYS A 117 10.832 2.929 -10.003 1.00 0.00 O ATOM 1774 CB LYS A 117 8.995 2.631 -12.657 1.00 0.00 C ATOM 1775 CG LYS A 117 9.851 3.751 -13.092 1.00 0.00 C ATOM 1776 CD LYS A 117 9.071 4.863 -13.757 1.00 0.00 C ATOM 1777 CE LYS A 117 8.306 5.693 -12.742 1.00 0.00 C ATOM 1778 NZ LYS A 117 7.477 6.730 -13.384 1.00 0.00 N ATOM 0 H LYS A 117 8.206 0.409 -11.410 1.00 0.00 H new ATOM 0 HA LYS A 117 10.761 1.610 -12.115 1.00 0.00 H new ATOM 0 HB2 LYS A 117 8.644 2.076 -13.527 1.00 0.00 H new ATOM 0 HB3 LYS A 117 8.112 3.018 -12.149 1.00 0.00 H new ATOM 0 HG2 LYS A 117 10.382 4.152 -12.229 1.00 0.00 H new ATOM 0 HG3 LYS A 117 10.605 3.378 -13.785 1.00 0.00 H new ATOM 0 HD2 LYS A 117 9.754 5.505 -14.313 1.00 0.00 H new ATOM 0 HD3 LYS A 117 8.374 4.438 -14.480 1.00 0.00 H new ATOM 0 HE2 LYS A 117 7.670 5.039 -12.145 1.00 0.00 H new ATOM 0 HE3 LYS A 117 9.010 6.165 -12.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 6.973 7.272 -12.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 8.086 7.370 -13.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 6.787 6.279 -14.019 1.00 0.00 H new ATOM 1792 N ILE A 118 8.756 2.140 -9.561 1.00 0.00 N ATOM 1793 CA ILE A 118 8.765 2.706 -8.231 1.00 0.00 C ATOM 1794 C ILE A 118 9.825 2.046 -7.409 1.00 0.00 C ATOM 1795 O ILE A 118 10.080 0.839 -7.529 1.00 0.00 O ATOM 1796 CB ILE A 118 7.405 2.628 -7.506 1.00 0.00 C ATOM 1797 CG1 ILE A 118 6.351 3.167 -8.393 1.00 0.00 C ATOM 1798 CG2 ILE A 118 7.398 3.434 -6.233 1.00 0.00 C ATOM 1799 CD1 ILE A 118 5.045 3.465 -7.730 1.00 0.00 C ATOM 0 H ILE A 118 7.910 1.629 -9.813 1.00 0.00 H new ATOM 0 HA ILE A 118 8.980 3.768 -8.351 1.00 0.00 H new ATOM 0 HB ILE A 118 7.224 1.582 -7.259 1.00 0.00 H new ATOM 0 HG12 ILE A 118 6.722 4.082 -8.855 1.00 0.00 H new ATOM 0 HG13 ILE A 118 6.176 2.452 -9.197 1.00 0.00 H new ATOM 0 HG21 ILE A 118 6.422 3.351 -5.755 1.00 0.00 H new ATOM 0 HG22 ILE A 118 8.166 3.055 -5.558 1.00 0.00 H new ATOM 0 HG23 ILE A 118 7.601 4.480 -6.463 1.00 0.00 H new ATOM 0 HD11 ILE A 118 4.343 3.855 -8.467 1.00 0.00 H new ATOM 0 HD12 ILE A 118 4.642 2.551 -7.293 1.00 0.00 H new ATOM 0 HD13 ILE A 118 5.196 4.207 -6.946 1.00 0.00 H new ATOM 1811 N GLU A 119 10.449 2.828 -6.635 1.00 0.00 N ATOM 1812 CA GLU A 119 11.524 2.414 -5.830 1.00 0.00 C ATOM 1813 C GLU A 119 11.205 2.764 -4.381 1.00 0.00 C ATOM 1814 O GLU A 119 10.326 3.606 -4.132 1.00 0.00 O ATOM 1815 CB GLU A 119 12.770 3.119 -6.330 1.00 0.00 C ATOM 1816 CG GLU A 119 12.677 4.630 -6.289 1.00 0.00 C ATOM 1817 CD GLU A 119 13.895 5.274 -6.830 1.00 0.00 C ATOM 1818 OE1 GLU A 119 13.982 5.475 -8.053 1.00 0.00 O ATOM 1819 OE2 GLU A 119 14.814 5.573 -6.052 1.00 0.00 O ATOM 0 H GLU A 119 10.220 3.817 -6.537 1.00 0.00 H new ATOM 0 HA GLU A 119 11.690 1.338 -5.882 1.00 0.00 H new ATOM 0 HB2 GLU A 119 13.622 2.801 -5.729 1.00 0.00 H new ATOM 0 HB3 GLU A 119 12.967 2.804 -7.355 1.00 0.00 H new ATOM 0 HG2 GLU A 119 11.809 4.956 -6.862 1.00 0.00 H new ATOM 0 HG3 GLU A 119 12.520 4.956 -5.261 1.00 0.00 H new ATOM 1826 N PRO A 120 11.859 2.134 -3.408 1.00 0.00 N ATOM 1827 CA PRO A 120 11.591 2.414 -2.021 1.00 0.00 C ATOM 1828 C PRO A 120 12.191 3.759 -1.608 1.00 0.00 C ATOM 1829 O PRO A 120 13.225 4.173 -2.124 1.00 0.00 O ATOM 1830 CB PRO A 120 12.267 1.263 -1.257 1.00 0.00 C ATOM 1831 CG PRO A 120 12.868 0.364 -2.297 1.00 0.00 C ATOM 1832 CD PRO A 120 12.924 1.137 -3.575 1.00 0.00 C ATOM 0 HA PRO A 120 10.523 2.481 -1.815 1.00 0.00 H new ATOM 0 HB2 PRO A 120 13.033 1.642 -0.581 1.00 0.00 H new ATOM 0 HB3 PRO A 120 11.543 0.723 -0.647 1.00 0.00 H new ATOM 0 HG2 PRO A 120 13.866 0.044 -1.998 1.00 0.00 H new ATOM 0 HG3 PRO A 120 12.267 -0.537 -2.419 1.00 0.00 H new ATOM 0 HD2 PRO A 120 13.897 1.607 -3.720 1.00 0.00 H new ATOM 0 HD3 PRO A 120 12.746 0.499 -4.440 1.00 0.00 H new ATOM 1840 N SER A 121 11.536 4.427 -0.700 1.00 0.00 N ATOM 1841 CA SER A 121 11.977 5.709 -0.196 1.00 0.00 C ATOM 1842 C SER A 121 12.711 5.537 1.154 1.00 0.00 C ATOM 1843 O SER A 121 12.773 6.457 1.983 1.00 0.00 O ATOM 1844 CB SER A 121 10.733 6.572 -0.055 1.00 0.00 C ATOM 1845 OG SER A 121 9.680 5.825 0.561 1.00 0.00 O ATOM 0 H SER A 121 10.668 4.096 -0.280 1.00 0.00 H new ATOM 0 HA SER A 121 12.689 6.181 -0.874 1.00 0.00 H new ATOM 0 HB2 SER A 121 10.960 7.455 0.543 1.00 0.00 H new ATOM 0 HB3 SER A 121 10.413 6.924 -1.036 1.00 0.00 H new ATOM 0 HG SER A 121 8.885 6.391 0.648 1.00 0.00 H new ATOM 1851 N ILE A 122 13.302 4.362 1.327 1.00 0.00 N ATOM 1852 CA ILE A 122 13.988 3.970 2.565 1.00 0.00 C ATOM 1853 C ILE A 122 15.160 3.045 2.273 1.00 0.00 C ATOM 1854 O ILE A 122 16.201 3.115 2.901 1.00 0.00 O ATOM 1855 CB ILE A 122 13.040 3.260 3.560 1.00 0.00 C ATOM 1856 CG1 ILE A 122 12.071 2.299 2.830 1.00 0.00 C ATOM 1857 CG2 ILE A 122 12.310 4.251 4.461 1.00 0.00 C ATOM 1858 CD1 ILE A 122 11.148 1.537 3.748 1.00 0.00 C ATOM 0 H ILE A 122 13.322 3.641 0.606 1.00 0.00 H new ATOM 0 HA ILE A 122 14.346 4.895 3.018 1.00 0.00 H new ATOM 0 HB ILE A 122 13.657 2.648 4.218 1.00 0.00 H new ATOM 0 HG12 ILE A 122 11.471 2.873 2.124 1.00 0.00 H new ATOM 0 HG13 ILE A 122 12.654 1.587 2.247 1.00 0.00 H new ATOM 0 HG21 ILE A 122 11.656 3.709 5.143 1.00 0.00 H new ATOM 0 HG22 ILE A 122 13.037 4.825 5.035 1.00 0.00 H new ATOM 0 HG23 ILE A 122 11.715 4.929 3.849 1.00 0.00 H new ATOM 0 HD11 ILE A 122 10.503 0.887 3.157 1.00 0.00 H new ATOM 0 HD12 ILE A 122 11.738 0.933 4.438 1.00 0.00 H new ATOM 0 HD13 ILE A 122 10.536 2.240 4.313 1.00 0.00 H new ATOM 1870 N LYS A 123 14.941 2.141 1.366 1.00 0.00 N ATOM 1871 CA LYS A 123 15.948 1.201 0.901 1.00 0.00 C ATOM 1872 C LYS A 123 16.053 1.353 -0.600 1.00 0.00 C ATOM 1873 O LYS A 123 15.374 2.202 -1.177 1.00 0.00 O ATOM 1874 CB LYS A 123 15.520 -0.244 1.221 1.00 0.00 C ATOM 1875 CG LYS A 123 15.404 -0.633 2.703 1.00 0.00 C ATOM 1876 CD LYS A 123 16.750 -0.987 3.374 1.00 0.00 C ATOM 1877 CE LYS A 123 17.636 0.211 3.721 1.00 0.00 C ATOM 1878 NZ LYS A 123 16.979 1.160 4.648 1.00 0.00 N ATOM 0 H LYS A 123 14.037 2.024 0.909 1.00 0.00 H new ATOM 0 HA LYS A 123 16.900 1.403 1.392 1.00 0.00 H new ATOM 0 HB2 LYS A 123 14.554 -0.422 0.749 1.00 0.00 H new ATOM 0 HB3 LYS A 123 16.234 -0.919 0.750 1.00 0.00 H new ATOM 0 HG2 LYS A 123 14.945 0.192 3.248 1.00 0.00 H new ATOM 0 HG3 LYS A 123 14.732 -1.486 2.791 1.00 0.00 H new ATOM 0 HD2 LYS A 123 16.547 -1.546 4.287 1.00 0.00 H new ATOM 0 HD3 LYS A 123 17.306 -1.650 2.711 1.00 0.00 H new ATOM 0 HE2 LYS A 123 18.563 -0.146 4.170 1.00 0.00 H new ATOM 0 HE3 LYS A 123 17.907 0.734 2.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 17.686 1.553 5.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 16.544 1.932 4.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 16.245 0.663 5.191 1.00 0.00 H new ATOM 1892 N SER A 124 16.846 0.536 -1.227 1.00 0.00 N ATOM 1893 CA SER A 124 16.985 0.566 -2.650 1.00 0.00 C ATOM 1894 C SER A 124 17.486 -0.804 -3.087 1.00 0.00 C ATOM 1895 O SER A 124 17.716 -1.688 -2.237 1.00 0.00 O ATOM 1896 CB SER A 124 17.981 1.683 -3.050 1.00 0.00 C ATOM 1897 OG SER A 124 17.946 1.980 -4.452 1.00 0.00 O ATOM 0 H SER A 124 17.416 -0.172 -0.763 1.00 0.00 H new ATOM 0 HA SER A 124 16.035 0.783 -3.139 1.00 0.00 H new ATOM 0 HB2 SER A 124 17.752 2.587 -2.486 1.00 0.00 H new ATOM 0 HB3 SER A 124 18.991 1.380 -2.772 1.00 0.00 H new ATOM 0 HG SER A 124 18.590 2.691 -4.652 1.00 0.00 H new ATOM 1903 N GLU A 125 17.642 -0.989 -4.367 1.00 0.00 N ATOM 1904 CA GLU A 125 18.154 -2.212 -4.909 1.00 0.00 C ATOM 1905 C GLU A 125 19.350 -1.852 -5.749 1.00 0.00 C ATOM 1906 O GLU A 125 19.217 -1.518 -6.922 1.00 0.00 O ATOM 1907 CB GLU A 125 17.105 -2.928 -5.765 1.00 0.00 C ATOM 1908 CG GLU A 125 15.857 -3.351 -5.014 1.00 0.00 C ATOM 1909 CD GLU A 125 14.811 -3.922 -5.931 1.00 0.00 C ATOM 1910 OE1 GLU A 125 14.856 -5.134 -6.255 1.00 0.00 O ATOM 1911 OE2 GLU A 125 13.920 -3.179 -6.366 1.00 0.00 O ATOM 0 H GLU A 125 17.414 -0.286 -5.070 1.00 0.00 H new ATOM 0 HA GLU A 125 18.424 -2.894 -4.103 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.814 -2.271 -6.585 1.00 0.00 H new ATOM 0 HB3 GLU A 125 17.561 -3.812 -6.211 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.122 -4.093 -4.261 1.00 0.00 H new ATOM 0 HG3 GLU A 125 15.444 -2.492 -4.485 1.00 0.00 H new ATOM 1918 N PRO A 126 20.524 -1.811 -5.149 1.00 0.00 N ATOM 1919 CA PRO A 126 21.720 -1.449 -5.850 1.00 0.00 C ATOM 1920 C PRO A 126 22.370 -2.661 -6.476 1.00 0.00 C ATOM 1921 O PRO A 126 22.087 -3.803 -6.086 1.00 0.00 O ATOM 1922 CB PRO A 126 22.590 -0.880 -4.737 1.00 0.00 C ATOM 1923 CG PRO A 126 22.234 -1.695 -3.537 1.00 0.00 C ATOM 1924 CD PRO A 126 20.792 -2.113 -3.722 1.00 0.00 C ATOM 0 HA PRO A 126 21.550 -0.754 -6.672 1.00 0.00 H new ATOM 0 HB2 PRO A 126 23.650 -0.967 -4.977 1.00 0.00 H new ATOM 0 HB3 PRO A 126 22.386 0.178 -4.574 1.00 0.00 H new ATOM 0 HG2 PRO A 126 22.884 -2.566 -3.452 1.00 0.00 H new ATOM 0 HG3 PRO A 126 22.357 -1.115 -2.622 1.00 0.00 H new ATOM 0 HD2 PRO A 126 20.650 -3.171 -3.502 1.00 0.00 H new ATOM 0 HD3 PRO A 126 20.125 -1.558 -3.062 1.00 0.00 H new ATOM 1932 N ILE A 127 23.191 -2.442 -7.454 1.00 0.00 N ATOM 1933 CA ILE A 127 23.923 -3.517 -8.043 1.00 0.00 C ATOM 1934 C ILE A 127 25.400 -3.312 -7.754 1.00 0.00 C ATOM 1935 O ILE A 127 26.074 -2.533 -8.442 1.00 0.00 O ATOM 1936 CB ILE A 127 23.655 -3.656 -9.577 1.00 0.00 C ATOM 1937 CG1 ILE A 127 22.161 -3.948 -9.820 1.00 0.00 C ATOM 1938 CG2 ILE A 127 24.528 -4.762 -10.187 1.00 0.00 C ATOM 1939 CD1 ILE A 127 21.771 -4.082 -11.278 1.00 0.00 C ATOM 0 H ILE A 127 23.371 -1.525 -7.862 1.00 0.00 H new ATOM 0 HA ILE A 127 23.585 -4.454 -7.599 1.00 0.00 H new ATOM 0 HB ILE A 127 23.917 -2.717 -10.065 1.00 0.00 H new ATOM 0 HG12 ILE A 127 21.896 -4.869 -9.301 1.00 0.00 H new ATOM 0 HG13 ILE A 127 21.571 -3.148 -9.372 1.00 0.00 H new ATOM 0 HG21 ILE A 127 24.324 -4.840 -11.255 1.00 0.00 H new ATOM 0 HG22 ILE A 127 25.580 -4.520 -10.036 1.00 0.00 H new ATOM 0 HG23 ILE A 127 24.301 -5.713 -9.704 1.00 0.00 H new ATOM 0 HD11 ILE A 127 20.703 -4.287 -11.352 1.00 0.00 H new ATOM 0 HD12 ILE A 127 22.000 -3.154 -11.803 1.00 0.00 H new ATOM 0 HD13 ILE A 127 22.329 -4.902 -11.730 1.00 0.00 H new ATOM 1951 N PRO A 128 25.901 -3.917 -6.653 1.00 0.00 N ATOM 1952 CA PRO A 128 27.295 -3.848 -6.316 1.00 0.00 C ATOM 1953 C PRO A 128 28.107 -4.655 -7.307 1.00 0.00 C ATOM 1954 O PRO A 128 27.534 -5.461 -8.066 1.00 0.00 O ATOM 1955 CB PRO A 128 27.401 -4.436 -4.903 1.00 0.00 C ATOM 1956 CG PRO A 128 26.115 -5.134 -4.635 1.00 0.00 C ATOM 1957 CD PRO A 128 25.120 -4.686 -5.668 1.00 0.00 C ATOM 0 HA PRO A 128 27.681 -2.829 -6.350 1.00 0.00 H new ATOM 0 HB2 PRO A 128 28.240 -5.129 -4.834 1.00 0.00 H new ATOM 0 HB3 PRO A 128 27.575 -3.650 -4.168 1.00 0.00 H new ATOM 0 HG2 PRO A 128 26.251 -6.215 -4.680 1.00 0.00 H new ATOM 0 HG3 PRO A 128 25.756 -4.900 -3.633 1.00 0.00 H new ATOM 0 HD2 PRO A 128 24.628 -5.539 -6.136 1.00 0.00 H new ATOM 0 HD3 PRO A 128 24.338 -4.072 -5.221 1.00 0.00 H new ATOM 1965 N GLU A 129 29.410 -4.462 -7.275 1.00 0.00 N ATOM 1966 CA GLU A 129 30.334 -5.025 -8.231 1.00 0.00 C ATOM 1967 C GLU A 129 30.125 -4.390 -9.597 1.00 0.00 C ATOM 1968 O GLU A 129 29.054 -4.501 -10.211 1.00 0.00 O ATOM 1969 CB GLU A 129 30.282 -6.552 -8.292 1.00 0.00 C ATOM 1970 CG GLU A 129 30.691 -7.230 -6.999 1.00 0.00 C ATOM 1971 CD GLU A 129 32.053 -6.783 -6.550 1.00 0.00 C ATOM 1972 OE1 GLU A 129 33.042 -7.077 -7.235 1.00 0.00 O ATOM 1973 OE2 GLU A 129 32.156 -6.090 -5.516 1.00 0.00 O ATOM 0 H GLU A 129 29.865 -3.893 -6.562 1.00 0.00 H new ATOM 0 HA GLU A 129 31.341 -4.788 -7.888 1.00 0.00 H new ATOM 0 HB2 GLU A 129 29.269 -6.862 -8.549 1.00 0.00 H new ATOM 0 HB3 GLU A 129 30.934 -6.897 -9.094 1.00 0.00 H new ATOM 0 HG2 GLU A 129 29.959 -7.007 -6.223 1.00 0.00 H new ATOM 0 HG3 GLU A 129 30.689 -8.311 -7.137 1.00 0.00 H new ATOM 1980 N LYS A 130 31.131 -3.697 -10.057 1.00 0.00 N ATOM 1981 CA LYS A 130 31.032 -2.954 -11.284 1.00 0.00 C ATOM 1982 C LYS A 130 31.058 -3.870 -12.493 1.00 0.00 C ATOM 1983 O LYS A 130 32.098 -4.434 -12.852 1.00 0.00 O ATOM 1984 CB LYS A 130 32.097 -1.863 -11.351 1.00 0.00 C ATOM 1985 CG LYS A 130 32.003 -0.873 -10.188 1.00 0.00 C ATOM 1986 CD LYS A 130 32.995 0.276 -10.307 1.00 0.00 C ATOM 1987 CE LYS A 130 32.703 1.155 -11.514 1.00 0.00 C ATOM 1988 NZ LYS A 130 33.616 2.311 -11.581 1.00 0.00 N ATOM 0 H LYS A 130 32.038 -3.631 -9.595 1.00 0.00 H new ATOM 0 HA LYS A 130 30.064 -2.453 -11.299 1.00 0.00 H new ATOM 0 HB2 LYS A 130 33.084 -2.325 -11.351 1.00 0.00 H new ATOM 0 HB3 LYS A 130 31.998 -1.322 -12.292 1.00 0.00 H new ATOM 0 HG2 LYS A 130 30.991 -0.470 -10.141 1.00 0.00 H new ATOM 0 HG3 LYS A 130 32.178 -1.402 -9.252 1.00 0.00 H new ATOM 0 HD2 LYS A 130 32.961 0.881 -9.401 1.00 0.00 H new ATOM 0 HD3 LYS A 130 34.006 -0.124 -10.385 1.00 0.00 H new ATOM 0 HE2 LYS A 130 32.796 0.564 -12.425 1.00 0.00 H new ATOM 0 HE3 LYS A 130 31.673 1.507 -11.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 33.387 2.887 -12.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 33.509 2.888 -10.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 34.598 1.975 -11.652 1.00 0.00 H new ATOM 2002 N GLN A 131 29.896 -4.052 -13.066 1.00 0.00 N ATOM 2003 CA GLN A 131 29.675 -4.901 -14.209 1.00 0.00 C ATOM 2004 C GLN A 131 28.380 -4.471 -14.859 1.00 0.00 C ATOM 2005 O GLN A 131 27.617 -3.681 -14.270 1.00 0.00 O ATOM 2006 CB GLN A 131 29.534 -6.362 -13.762 1.00 0.00 C ATOM 2007 CG GLN A 131 28.365 -6.597 -12.802 1.00 0.00 C ATOM 2008 CD GLN A 131 28.213 -8.032 -12.363 1.00 0.00 C ATOM 2009 OE1 GLN A 131 29.302 -8.738 -12.240 1.00 0.00 O flip ATOM 2010 NE2 GLN A 131 27.105 -8.491 -12.108 1.00 0.00 N flip ATOM 0 H GLN A 131 29.045 -3.596 -12.737 1.00 0.00 H new ATOM 0 HA GLN A 131 30.514 -4.818 -14.900 1.00 0.00 H new ATOM 0 HB2 GLN A 131 29.403 -6.992 -14.642 1.00 0.00 H new ATOM 0 HB3 GLN A 131 30.459 -6.677 -13.279 1.00 0.00 H new ATOM 0 HG2 GLN A 131 28.500 -5.970 -11.921 1.00 0.00 H new ATOM 0 HG3 GLN A 131 27.442 -6.275 -13.284 1.00 0.00 H new ATOM 0 HE21 GLN A 131 26.275 -7.909 -12.216 1.00 0.00 H new ATOM 0 HE22 GLN A 131 27.014 -9.455 -11.788 1.00 0.00 H new ATOM 2019 N GLU A 132 28.114 -4.975 -16.030 1.00 0.00 N ATOM 2020 CA GLU A 132 26.875 -4.692 -16.702 1.00 0.00 C ATOM 2021 C GLU A 132 26.214 -6.019 -17.002 1.00 0.00 C ATOM 2022 O GLU A 132 26.901 -6.975 -17.365 1.00 0.00 O ATOM 2023 CB GLU A 132 27.070 -3.913 -18.023 1.00 0.00 C ATOM 2024 CG GLU A 132 27.900 -2.624 -17.947 1.00 0.00 C ATOM 2025 CD GLU A 132 29.395 -2.875 -17.864 1.00 0.00 C ATOM 2026 OE1 GLU A 132 29.935 -3.582 -18.741 1.00 0.00 O ATOM 2027 OE2 GLU A 132 30.054 -2.383 -16.925 1.00 0.00 O ATOM 0 H GLU A 132 28.744 -5.590 -16.545 1.00 0.00 H new ATOM 0 HA GLU A 132 26.266 -4.061 -16.055 1.00 0.00 H new ATOM 0 HB2 GLU A 132 27.542 -4.580 -18.745 1.00 0.00 H new ATOM 0 HB3 GLU A 132 26.086 -3.661 -18.418 1.00 0.00 H new ATOM 0 HG2 GLU A 132 27.690 -2.013 -18.825 1.00 0.00 H new ATOM 0 HG3 GLU A 132 27.586 -2.049 -17.076 1.00 0.00 H new ATOM 2034 N GLY A 133 24.933 -6.102 -16.815 1.00 0.00 N ATOM 2035 CA GLY A 133 24.232 -7.318 -17.098 1.00 0.00 C ATOM 2036 C GLY A 133 22.788 -7.158 -16.779 1.00 0.00 C ATOM 2037 O GLY A 133 22.474 -6.367 -15.862 1.00 0.00 O ATOM 2038 OXT GLY A 133 21.938 -7.774 -17.447 1.00 0.00 O ATOM 0 H GLY A 133 24.350 -5.341 -16.467 1.00 0.00 H new ATOM 0 HA2 GLY A 133 24.354 -7.582 -18.149 1.00 0.00 H new ATOM 0 HA3 GLY A 133 24.654 -8.135 -16.513 1.00 0.00 H new TER 2042 GLY A 133