USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1116 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 Single : A 1 GLY N :NH3+ 135:sc= 0.0156 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= -0.478 X(o=-0.48,f=-0.94) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -1.08 X(o=-1.1,f=-1.6!) USER MOD Single : A 19 LYS NZ :NH3+ 151:sc= 0.836 (180deg=-0.115) USER MOD Single : A 23 ASN : amide:sc= -3.55 K(o=-3.5,f=-8.5!) USER MOD Single : A 27 ASN : amide:sc= 0.504 K(o=0.5,f=-3.7!) USER MOD Single : A 28 HIS : no HE2:sc= 1.14 K(o=1.1,f=-3.4!) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 160:sc=-0.00831 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= 0.0742 X(o=0.074,f=-0.38) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -53:sc= 0.0406 USER MOD Single : A 47 LYS NZ :NH3+ 138:sc= 1.27 (180deg=0.403) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 130:sc= -0.0673 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ -108:sc= 0.385 (180deg=-0.437) USER MOD Single : A 59 THR OG1 : rot 80:sc=-0.00818 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= -0.193 X(o=-0.19,f=-0.27) USER MOD Single : B 1 GLY N :NH3+ -109:sc= 0.0093 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 3 HIS : no HE2:sc= 0.0787 K(o=0.079,f=-3.6!) USER MOD Single : B 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 7 SER OG : rot 180:sc= 0.544 USER MOD Single : B 14 THR OG1 : rot 180:sc= 0 USER MOD Single : B 18 GLN : amide:sc= -1.61 X(o=-1.6,f=-1.7!) USER MOD Single : B 19 LYS NZ :NH3+ 145:sc= 0.903 (180deg=-0.192) USER MOD Single : B 23 ASN : amide:sc= -5.47 X(o=-5.5,f=-5.5) USER MOD Single : B 27 ASN : amide:sc= -0.0275 X(o=-0.027,f=-0.027) USER MOD Single : B 28 HIS : no HE2:sc= 1.02 K(o=1,f=-3.1!) USER MOD Single : B 30 TYR OH : rot 180:sc= 0 USER MOD Single : B 36 SER OG : rot 160:sc= 0.00596 USER MOD Single : B 37 SER OG : rot -157:sc= 0.53 USER MOD Single : B 40 ASN : amide:sc= -0.317 X(o=-0.32,f=-0.54) USER MOD Single : B 44 THR OG1 : rot 180:sc= 0 USER MOD Single : B 46 THR OG1 : rot 180:sc= 0 USER MOD Single : B 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 52 THR OG1 : rot 180:sc= 0 USER MOD Single : B 53 THR OG1 : rot -160:sc= -0.124 USER MOD Single : B 54 TYR OH : rot 180:sc= 0 USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 LYS NZ :NH3+ -142:sc= 0.931 (180deg=0.147) USER MOD Single : B 59 THR OG1 : rot -160:sc=-0.00567 USER MOD Single : B 61 TYR OH : rot 180:sc= 0 USER MOD Single : B 68 ASN : amide:sc= 2.1 K(o=2.1,f=-0.003) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 2.646 -5.152 -0.386 1.00 0.00 N ATOM 2 CA GLY A 1 1.353 -4.831 0.258 1.00 0.00 C ATOM 3 C GLY A 1 0.177 -5.193 -0.637 1.00 0.00 C ATOM 4 O GLY A 1 0.241 -5.012 -1.854 1.00 0.00 O ATOM 0 H1 GLY A 1 3.304 -4.357 -0.259 1.00 0.00 H new ATOM 0 H2 GLY A 1 3.048 -6.007 0.049 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.496 -5.319 -1.402 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.272 -5.370 1.202 1.00 0.00 H new ATOM 0 HA3 GLY A 1 1.317 -3.767 0.494 1.00 0.00 H new ATOM 10 N SER A 2 -0.911 -5.701 -0.049 1.00 0.00 N ATOM 11 CA SER A 2 -2.094 -6.210 -0.777 1.00 0.00 C ATOM 12 C SER A 2 -3.006 -5.118 -1.364 1.00 0.00 C ATOM 13 O SER A 2 -3.820 -5.409 -2.244 1.00 0.00 O ATOM 14 CB SER A 2 -2.930 -7.100 0.155 1.00 0.00 C ATOM 15 OG SER A 2 -2.132 -8.115 0.751 1.00 0.00 O ATOM 0 H SER A 2 -1.003 -5.774 0.964 1.00 0.00 H new ATOM 0 HA SER A 2 -1.696 -6.770 -1.624 1.00 0.00 H new ATOM 0 HB2 SER A 2 -3.386 -6.488 0.934 1.00 0.00 H new ATOM 0 HB3 SER A 2 -3.744 -7.557 -0.408 1.00 0.00 H new ATOM 0 HG SER A 2 -2.689 -8.665 1.340 1.00 0.00 H new ATOM 21 N HIS A 3 -2.879 -3.872 -0.893 1.00 0.00 N ATOM 22 CA HIS A 3 -3.706 -2.719 -1.276 1.00 0.00 C ATOM 23 C HIS A 3 -2.832 -1.520 -1.688 1.00 0.00 C ATOM 24 O HIS A 3 -1.716 -1.346 -1.190 1.00 0.00 O ATOM 25 CB HIS A 3 -4.680 -2.402 -0.123 1.00 0.00 C ATOM 26 CG HIS A 3 -5.628 -3.550 0.140 1.00 0.00 C ATOM 27 ND1 HIS A 3 -6.577 -4.052 -0.724 1.00 0.00 N ATOM 28 CD2 HIS A 3 -5.608 -4.377 1.232 1.00 0.00 C ATOM 29 CE1 HIS A 3 -7.127 -5.140 -0.159 1.00 0.00 C ATOM 30 NE2 HIS A 3 -6.566 -5.381 1.039 1.00 0.00 N ATOM 0 H HIS A 3 -2.167 -3.628 -0.205 1.00 0.00 H new ATOM 0 HA HIS A 3 -4.300 -2.957 -2.158 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -4.113 -2.183 0.782 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -5.252 -1.506 -0.365 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -4.965 -4.273 2.093 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -7.909 -5.737 -0.604 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -6.792 -6.142 1.679 1.00 0.00 H new ATOM 38 N MET A 4 -3.336 -0.707 -2.621 1.00 0.00 N ATOM 39 CA MET A 4 -2.626 0.407 -3.276 1.00 0.00 C ATOM 40 C MET A 4 -3.417 1.719 -3.149 1.00 0.00 C ATOM 41 O MET A 4 -4.586 1.699 -2.761 1.00 0.00 O ATOM 42 CB MET A 4 -2.372 0.059 -4.755 1.00 0.00 C ATOM 43 CG MET A 4 -1.480 -1.177 -4.927 1.00 0.00 C ATOM 44 SD MET A 4 -1.107 -1.575 -6.657 1.00 0.00 S ATOM 45 CE MET A 4 -0.111 -3.071 -6.411 1.00 0.00 C ATOM 0 H MET A 4 -4.293 -0.808 -2.959 1.00 0.00 H new ATOM 0 HA MET A 4 -1.668 0.554 -2.777 1.00 0.00 H new ATOM 0 HB2 MET A 4 -3.326 -0.115 -5.252 1.00 0.00 H new ATOM 0 HB3 MET A 4 -1.905 0.911 -5.250 1.00 0.00 H new ATOM 0 HG2 MET A 4 -0.545 -1.016 -4.391 1.00 0.00 H new ATOM 0 HG3 MET A 4 -1.969 -2.034 -4.464 1.00 0.00 H new ATOM 0 HE1 MET A 4 0.209 -3.458 -7.378 1.00 0.00 H new ATOM 0 HE2 MET A 4 0.765 -2.830 -5.809 1.00 0.00 H new ATOM 0 HE3 MET A 4 -0.708 -3.825 -5.898 1.00 0.00 H new ATOM 55 N ARG A 5 -2.800 2.864 -3.475 1.00 0.00 N ATOM 56 CA ARG A 5 -3.385 4.206 -3.290 1.00 0.00 C ATOM 57 C ARG A 5 -3.240 5.109 -4.512 1.00 0.00 C ATOM 58 O ARG A 5 -2.251 5.022 -5.237 1.00 0.00 O ATOM 59 CB ARG A 5 -2.723 4.878 -2.076 1.00 0.00 C ATOM 60 CG ARG A 5 -3.771 5.455 -1.113 1.00 0.00 C ATOM 61 CD ARG A 5 -3.282 5.963 0.248 1.00 0.00 C ATOM 62 NE ARG A 5 -1.881 6.425 0.281 1.00 0.00 N ATOM 63 CZ ARG A 5 -1.087 6.384 1.339 1.00 0.00 C ATOM 64 NH1 ARG A 5 -1.510 6.005 2.512 1.00 0.00 N ATOM 65 NH2 ARG A 5 0.161 6.737 1.237 1.00 0.00 N ATOM 0 H ARG A 5 -1.865 2.887 -3.882 1.00 0.00 H new ATOM 0 HA ARG A 5 -4.455 4.068 -3.132 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -2.104 4.152 -1.549 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -2.061 5.675 -2.415 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -4.273 6.280 -1.618 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -4.522 4.686 -0.934 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -3.926 6.784 0.564 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -3.402 5.164 0.980 1.00 0.00 H new ATOM 0 HE ARG A 5 -1.493 6.807 -0.582 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -2.483 5.727 2.638 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -0.868 5.986 3.304 1.00 0.00 H new ATOM 0 HH21 ARG A 5 0.531 7.047 0.339 1.00 0.00 H new ATOM 0 HH22 ARG A 5 0.769 6.704 2.055 1.00 0.00 H new ATOM 79 N MET A 6 -4.204 6.022 -4.667 1.00 0.00 N ATOM 80 CA MET A 6 -4.249 7.012 -5.757 1.00 0.00 C ATOM 81 C MET A 6 -4.315 8.476 -5.287 1.00 0.00 C ATOM 82 O MET A 6 -4.614 9.382 -6.065 1.00 0.00 O ATOM 83 CB MET A 6 -5.403 6.682 -6.715 1.00 0.00 C ATOM 84 CG MET A 6 -5.373 5.249 -7.263 1.00 0.00 C ATOM 85 SD MET A 6 -3.957 4.855 -8.326 1.00 0.00 S ATOM 86 CE MET A 6 -4.302 3.102 -8.636 1.00 0.00 C ATOM 0 H MET A 6 -4.994 6.098 -4.026 1.00 0.00 H new ATOM 0 HA MET A 6 -3.297 6.932 -6.282 1.00 0.00 H new ATOM 0 HB2 MET A 6 -6.348 6.841 -6.196 1.00 0.00 H new ATOM 0 HB3 MET A 6 -5.377 7.380 -7.552 1.00 0.00 H new ATOM 0 HG2 MET A 6 -5.379 4.556 -6.422 1.00 0.00 H new ATOM 0 HG3 MET A 6 -6.289 5.074 -7.827 1.00 0.00 H new ATOM 0 HE1 MET A 6 -3.526 2.687 -9.280 1.00 0.00 H new ATOM 0 HE2 MET A 6 -4.316 2.561 -7.690 1.00 0.00 H new ATOM 0 HE3 MET A 6 -5.271 3.003 -9.125 1.00 0.00 H new ATOM 96 N SER A 7 -4.058 8.694 -3.998 1.00 0.00 N ATOM 97 CA SER A 7 -4.152 9.958 -3.258 1.00 0.00 C ATOM 98 C SER A 7 -5.449 10.759 -3.481 1.00 0.00 C ATOM 99 O SER A 7 -6.392 10.562 -2.725 1.00 0.00 O ATOM 100 CB SER A 7 -2.877 10.801 -3.395 1.00 0.00 C ATOM 101 OG SER A 7 -1.769 10.063 -2.901 1.00 0.00 O ATOM 0 H SER A 7 -3.754 7.931 -3.393 1.00 0.00 H new ATOM 0 HA SER A 7 -4.227 9.663 -2.211 1.00 0.00 H new ATOM 0 HB2 SER A 7 -2.714 11.067 -4.439 1.00 0.00 H new ATOM 0 HB3 SER A 7 -2.983 11.734 -2.841 1.00 0.00 H new ATOM 0 HG SER A 7 -0.953 10.599 -2.989 1.00 0.00 H new ATOM 107 N LEU A 8 -5.580 11.643 -4.474 1.00 0.00 N ATOM 108 CA LEU A 8 -6.863 12.258 -4.815 1.00 0.00 C ATOM 109 C LEU A 8 -7.150 12.271 -6.326 1.00 0.00 C ATOM 110 O LEU A 8 -6.502 12.960 -7.111 1.00 0.00 O ATOM 111 CB LEU A 8 -7.070 13.624 -4.132 1.00 0.00 C ATOM 112 CG LEU A 8 -5.954 14.683 -3.947 1.00 0.00 C ATOM 113 CD1 LEU A 8 -5.443 14.664 -2.511 1.00 0.00 C ATOM 114 CD2 LEU A 8 -4.765 14.655 -4.909 1.00 0.00 C ATOM 0 H LEU A 8 -4.804 11.950 -5.060 1.00 0.00 H new ATOM 0 HA LEU A 8 -7.628 11.605 -4.394 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.871 14.120 -4.681 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -7.453 13.409 -3.134 1.00 0.00 H new ATOM 0 HG LEU A 8 -6.465 15.612 -4.199 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -4.659 15.412 -2.394 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -6.264 14.888 -1.830 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.040 13.678 -2.281 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -4.071 15.455 -4.653 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -4.256 13.694 -4.831 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -5.120 14.796 -5.930 1.00 0.00 H new ATOM 126 N ILE A 9 -8.184 11.520 -6.715 1.00 0.00 N ATOM 127 CA ILE A 9 -8.613 11.308 -8.108 1.00 0.00 C ATOM 128 C ILE A 9 -9.678 12.335 -8.537 1.00 0.00 C ATOM 129 O ILE A 9 -9.689 12.792 -9.679 1.00 0.00 O ATOM 130 CB ILE A 9 -9.170 9.868 -8.263 1.00 0.00 C ATOM 131 CG1 ILE A 9 -8.421 8.813 -7.405 1.00 0.00 C ATOM 132 CG2 ILE A 9 -9.164 9.471 -9.750 1.00 0.00 C ATOM 133 CD1 ILE A 9 -9.026 7.413 -7.485 1.00 0.00 C ATOM 0 H ILE A 9 -8.771 11.022 -6.045 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.747 11.442 -8.756 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.192 9.879 -7.884 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -7.381 8.768 -7.727 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -8.419 9.139 -6.365 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.555 8.459 -9.858 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.788 10.164 -10.314 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.144 9.508 -10.132 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -8.449 6.731 -6.860 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -10.058 7.442 -7.134 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.003 7.065 -8.518 1.00 0.00 H new ATOM 145 N GLY A 10 -10.556 12.723 -7.603 1.00 0.00 N ATOM 146 CA GLY A 10 -11.706 13.613 -7.839 1.00 0.00 C ATOM 147 C GLY A 10 -13.093 12.939 -7.832 1.00 0.00 C ATOM 148 O GLY A 10 -14.095 13.642 -7.942 1.00 0.00 O ATOM 0 H GLY A 10 -10.486 12.418 -6.632 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -11.699 14.393 -7.078 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -11.568 14.106 -8.802 1.00 0.00 H new ATOM 152 N GLU A 11 -13.175 11.613 -7.645 1.00 0.00 N ATOM 153 CA GLU A 11 -14.418 10.922 -7.230 1.00 0.00 C ATOM 154 C GLU A 11 -14.103 9.881 -6.154 1.00 0.00 C ATOM 155 O GLU A 11 -14.692 9.898 -5.074 1.00 0.00 O ATOM 156 CB GLU A 11 -15.175 10.238 -8.390 1.00 0.00 C ATOM 157 CG GLU A 11 -15.446 11.151 -9.594 1.00 0.00 C ATOM 158 CD GLU A 11 -16.308 10.443 -10.658 1.00 0.00 C ATOM 159 OE1 GLU A 11 -17.545 10.336 -10.472 1.00 0.00 O ATOM 160 OE2 GLU A 11 -15.762 10.010 -11.703 1.00 0.00 O ATOM 0 H GLU A 11 -12.383 10.983 -7.776 1.00 0.00 H new ATOM 0 HA GLU A 11 -15.075 11.700 -6.842 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.599 9.376 -8.725 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -16.126 9.860 -8.015 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -15.951 12.057 -9.259 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -14.500 11.460 -10.038 1.00 0.00 H new ATOM 167 N ARG A 12 -13.116 9.011 -6.423 1.00 0.00 N ATOM 168 CA ARG A 12 -12.695 7.900 -5.548 1.00 0.00 C ATOM 169 C ARG A 12 -13.856 7.009 -5.099 1.00 0.00 C ATOM 170 O ARG A 12 -13.927 6.558 -3.954 1.00 0.00 O ATOM 171 CB ARG A 12 -11.856 8.355 -4.360 1.00 0.00 C ATOM 172 CG ARG A 12 -10.788 9.411 -4.637 1.00 0.00 C ATOM 173 CD ARG A 12 -11.250 10.810 -4.190 1.00 0.00 C ATOM 174 NE ARG A 12 -11.470 10.899 -2.726 1.00 0.00 N ATOM 175 CZ ARG A 12 -12.612 11.111 -2.085 1.00 0.00 C ATOM 176 NH1 ARG A 12 -13.768 11.166 -2.668 1.00 0.00 N ATOM 177 NH2 ARG A 12 -12.624 11.292 -0.797 1.00 0.00 N ATOM 0 H ARG A 12 -12.570 9.062 -7.283 1.00 0.00 H new ATOM 0 HA ARG A 12 -12.050 7.286 -6.176 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -12.530 8.745 -3.597 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -11.366 7.479 -3.935 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -9.869 9.146 -4.115 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -10.557 9.426 -5.702 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -10.503 11.547 -4.487 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -12.174 11.066 -4.708 1.00 0.00 H new ATOM 0 HE ARG A 12 -10.643 10.783 -2.141 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -13.836 11.043 -3.678 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -14.610 11.332 -2.117 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -11.750 11.272 -0.271 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -13.507 11.454 -0.313 1.00 0.00 H new ATOM 191 N PHE A 13 -14.805 6.813 -6.005 1.00 0.00 N ATOM 192 CA PHE A 13 -16.014 6.046 -5.751 1.00 0.00 C ATOM 193 C PHE A 13 -15.700 4.564 -5.559 1.00 0.00 C ATOM 194 O PHE A 13 -14.599 4.149 -5.867 1.00 0.00 O ATOM 195 CB PHE A 13 -17.018 6.335 -6.874 1.00 0.00 C ATOM 196 CG PHE A 13 -18.270 6.997 -6.345 1.00 0.00 C ATOM 197 CD1 PHE A 13 -18.159 8.207 -5.632 1.00 0.00 C ATOM 198 CD2 PHE A 13 -19.527 6.391 -6.517 1.00 0.00 C ATOM 199 CE1 PHE A 13 -19.306 8.805 -5.080 1.00 0.00 C ATOM 200 CE2 PHE A 13 -20.675 6.995 -5.971 1.00 0.00 C ATOM 201 CZ PHE A 13 -20.564 8.198 -5.251 1.00 0.00 C ATOM 0 H PHE A 13 -14.754 7.189 -6.952 1.00 0.00 H new ATOM 0 HA PHE A 13 -16.474 6.352 -4.812 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -16.554 6.978 -7.621 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -17.282 5.404 -7.375 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -17.194 8.675 -5.509 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -19.611 5.465 -7.066 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -19.222 9.728 -4.526 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -21.642 6.534 -6.105 1.00 0.00 H new ATOM 0 HZ PHE A 13 -21.446 8.657 -4.829 1.00 0.00 H new ATOM 211 N THR A 14 -16.638 3.765 -5.058 1.00 0.00 N ATOM 212 CA THR A 14 -16.502 2.325 -4.722 1.00 0.00 C ATOM 213 C THR A 14 -15.440 1.500 -5.497 1.00 0.00 C ATOM 214 O THR A 14 -14.592 0.863 -4.870 1.00 0.00 O ATOM 215 CB THR A 14 -17.893 1.663 -4.787 1.00 0.00 C ATOM 216 OG1 THR A 14 -17.822 0.305 -4.414 1.00 0.00 O ATOM 217 CG2 THR A 14 -18.577 1.749 -6.158 1.00 0.00 C ATOM 0 H THR A 14 -17.576 4.113 -4.858 1.00 0.00 H new ATOM 0 HA THR A 14 -16.094 2.313 -3.711 1.00 0.00 H new ATOM 0 HB THR A 14 -18.500 2.235 -4.085 1.00 0.00 H new ATOM 0 HG1 THR A 14 -18.716 -0.094 -4.461 1.00 0.00 H new ATOM 0 HG21 THR A 14 -19.549 1.258 -6.111 1.00 0.00 H new ATOM 0 HG22 THR A 14 -18.712 2.795 -6.432 1.00 0.00 H new ATOM 0 HG23 THR A 14 -17.957 1.255 -6.906 1.00 0.00 H new ATOM 225 N GLU A 15 -15.398 1.546 -6.837 1.00 0.00 N ATOM 226 CA GLU A 15 -14.390 0.839 -7.662 1.00 0.00 C ATOM 227 C GLU A 15 -12.984 1.485 -7.642 1.00 0.00 C ATOM 228 O GLU A 15 -11.969 0.800 -7.768 1.00 0.00 O ATOM 229 CB GLU A 15 -14.901 0.776 -9.114 1.00 0.00 C ATOM 230 CG GLU A 15 -16.079 -0.186 -9.326 1.00 0.00 C ATOM 231 CD GLU A 15 -15.667 -1.662 -9.147 1.00 0.00 C ATOM 232 OE1 GLU A 15 -15.080 -2.250 -10.088 1.00 0.00 O ATOM 233 OE2 GLU A 15 -15.934 -2.250 -8.071 1.00 0.00 O ATOM 0 H GLU A 15 -16.068 2.080 -7.391 1.00 0.00 H new ATOM 0 HA GLU A 15 -14.270 -0.154 -7.228 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -15.203 1.776 -9.425 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -14.079 0.475 -9.764 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -16.874 0.055 -8.621 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -16.487 -0.043 -10.327 1.00 0.00 H new ATOM 240 N GLU A 16 -12.931 2.803 -7.458 1.00 0.00 N ATOM 241 CA GLU A 16 -11.753 3.659 -7.264 1.00 0.00 C ATOM 242 C GLU A 16 -11.443 3.942 -5.773 1.00 0.00 C ATOM 243 O GLU A 16 -10.636 4.820 -5.458 1.00 0.00 O ATOM 244 CB GLU A 16 -11.969 5.005 -7.975 1.00 0.00 C ATOM 245 CG GLU A 16 -12.298 4.950 -9.468 1.00 0.00 C ATOM 246 CD GLU A 16 -12.386 6.367 -10.078 1.00 0.00 C ATOM 247 OE1 GLU A 16 -12.810 7.321 -9.379 1.00 0.00 O ATOM 248 OE2 GLU A 16 -12.043 6.524 -11.276 1.00 0.00 O ATOM 0 H GLU A 16 -13.789 3.354 -7.439 1.00 0.00 H new ATOM 0 HA GLU A 16 -10.906 3.116 -7.684 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -12.778 5.531 -7.468 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -11.068 5.605 -7.847 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -11.533 4.374 -9.990 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -13.244 4.430 -9.615 1.00 0.00 H new ATOM 255 N GLU A 17 -12.112 3.265 -4.833 1.00 0.00 N ATOM 256 CA GLU A 17 -12.030 3.576 -3.397 1.00 0.00 C ATOM 257 C GLU A 17 -10.724 3.094 -2.739 1.00 0.00 C ATOM 258 O GLU A 17 -10.457 3.453 -1.600 1.00 0.00 O ATOM 259 CB GLU A 17 -13.286 3.056 -2.672 1.00 0.00 C ATOM 260 CG GLU A 17 -13.463 3.682 -1.281 1.00 0.00 C ATOM 261 CD GLU A 17 -14.829 3.354 -0.657 1.00 0.00 C ATOM 262 OE1 GLU A 17 -15.112 2.164 -0.380 1.00 0.00 O ATOM 263 OE2 GLU A 17 -15.625 4.300 -0.435 1.00 0.00 O ATOM 0 H GLU A 17 -12.729 2.481 -5.046 1.00 0.00 H new ATOM 0 HA GLU A 17 -12.001 4.661 -3.299 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -14.166 3.270 -3.278 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -13.223 1.972 -2.574 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -12.671 3.325 -0.622 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -13.352 4.764 -1.356 1.00 0.00 H new ATOM 270 N GLN A 18 -9.900 2.311 -3.450 1.00 0.00 N ATOM 271 CA GLN A 18 -8.634 1.715 -2.965 1.00 0.00 C ATOM 272 C GLN A 18 -7.785 2.677 -2.128 1.00 0.00 C ATOM 273 O GLN A 18 -7.158 2.276 -1.157 1.00 0.00 O ATOM 274 CB GLN A 18 -7.775 1.107 -4.093 1.00 0.00 C ATOM 275 CG GLN A 18 -6.988 2.074 -4.982 1.00 0.00 C ATOM 276 CD GLN A 18 -7.899 2.958 -5.816 1.00 0.00 C ATOM 277 OE1 GLN A 18 -8.639 2.511 -6.679 1.00 0.00 O ATOM 278 NE2 GLN A 18 -7.917 4.240 -5.539 1.00 0.00 N ATOM 0 H GLN A 18 -10.100 2.062 -4.419 1.00 0.00 H new ATOM 0 HA GLN A 18 -8.960 0.905 -2.313 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -7.066 0.414 -3.640 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -8.430 0.518 -4.735 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -6.349 2.699 -4.359 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -6.332 1.506 -5.642 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -7.300 4.615 -4.819 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -8.548 4.862 -6.044 1.00 0.00 H new ATOM 287 N LYS A 19 -7.855 3.970 -2.452 1.00 0.00 N ATOM 288 CA LYS A 19 -7.360 5.080 -1.642 1.00 0.00 C ATOM 289 C LYS A 19 -7.849 5.019 -0.188 1.00 0.00 C ATOM 290 O LYS A 19 -7.068 4.831 0.744 1.00 0.00 O ATOM 291 CB LYS A 19 -7.780 6.361 -2.384 1.00 0.00 C ATOM 292 CG LYS A 19 -7.777 7.700 -1.661 1.00 0.00 C ATOM 293 CD LYS A 19 -6.838 7.886 -0.470 1.00 0.00 C ATOM 294 CE LYS A 19 -6.374 9.324 -0.145 1.00 0.00 C ATOM 295 NZ LYS A 19 -7.464 10.339 -0.255 1.00 0.00 N ATOM 0 H LYS A 19 -8.278 4.283 -3.326 1.00 0.00 H new ATOM 0 HA LYS A 19 -6.276 5.042 -1.537 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.128 6.461 -3.252 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -8.790 6.200 -2.761 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -7.539 8.471 -2.394 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -8.793 7.892 -1.315 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -7.333 7.484 0.414 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -5.951 7.277 -0.643 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -5.967 9.347 0.866 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -5.564 9.598 -0.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -7.275 11.124 0.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -7.503 10.703 -1.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -8.375 9.898 -0.014 1.00 0.00 H new ATOM 309 N LEU A 20 -9.146 5.234 -0.017 1.00 0.00 N ATOM 310 CA LEU A 20 -9.861 5.391 1.245 1.00 0.00 C ATOM 311 C LEU A 20 -9.898 4.053 1.990 1.00 0.00 C ATOM 312 O LEU A 20 -9.699 4.005 3.199 1.00 0.00 O ATOM 313 CB LEU A 20 -11.292 5.903 0.946 1.00 0.00 C ATOM 314 CG LEU A 20 -11.464 7.255 0.251 1.00 0.00 C ATOM 315 CD1 LEU A 20 -10.489 8.317 0.781 1.00 0.00 C ATOM 316 CD2 LEU A 20 -11.423 7.078 -1.264 1.00 0.00 C ATOM 0 H LEU A 20 -9.775 5.309 -0.817 1.00 0.00 H new ATOM 0 HA LEU A 20 -9.352 6.115 1.881 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -11.789 5.152 0.333 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -11.830 5.948 1.893 1.00 0.00 H new ATOM 0 HG LEU A 20 -12.450 7.648 0.498 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -10.653 9.257 0.254 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -10.657 8.465 1.848 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -9.464 7.984 0.617 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -11.547 8.047 -1.747 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -10.465 6.647 -1.554 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -12.229 6.413 -1.575 1.00 0.00 H new ATOM 328 N LEU A 21 -10.017 2.965 1.227 1.00 0.00 N ATOM 329 CA LEU A 21 -9.810 1.591 1.684 1.00 0.00 C ATOM 330 C LEU A 21 -8.426 1.495 2.309 1.00 0.00 C ATOM 331 O LEU A 21 -8.328 1.037 3.448 1.00 0.00 O ATOM 332 CB LEU A 21 -10.027 0.545 0.550 1.00 0.00 C ATOM 333 CG LEU A 21 -8.908 -0.516 0.357 1.00 0.00 C ATOM 334 CD1 LEU A 21 -8.699 -1.491 1.533 1.00 0.00 C ATOM 335 CD2 LEU A 21 -9.110 -1.446 -0.818 1.00 0.00 C ATOM 0 H LEU A 21 -10.269 3.019 0.240 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.561 1.346 2.436 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -10.963 0.021 0.745 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.152 1.083 -0.390 1.00 0.00 H new ATOM 0 HG LEU A 21 -8.057 0.153 0.227 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -7.895 -2.186 1.291 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -8.435 -0.929 2.429 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -9.619 -2.048 1.712 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -8.280 -2.150 -0.872 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.043 -1.995 -0.692 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -9.153 -0.865 -1.739 1.00 0.00 H new ATOM 347 N LEU A 22 -7.356 1.908 1.606 1.00 0.00 N ATOM 348 CA LEU A 22 -6.035 1.460 2.059 1.00 0.00 C ATOM 349 C LEU A 22 -5.790 2.162 3.406 1.00 0.00 C ATOM 350 O LEU A 22 -5.390 1.570 4.402 1.00 0.00 O ATOM 351 CB LEU A 22 -4.920 1.797 1.046 1.00 0.00 C ATOM 352 CG LEU A 22 -3.489 1.676 1.624 1.00 0.00 C ATOM 353 CD1 LEU A 22 -3.134 0.271 2.106 1.00 0.00 C ATOM 354 CD2 LEU A 22 -2.455 2.059 0.571 1.00 0.00 C ATOM 0 H LEU A 22 -7.374 2.508 0.781 1.00 0.00 H new ATOM 0 HA LEU A 22 -6.014 0.375 2.158 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.011 1.133 0.186 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.069 2.813 0.681 1.00 0.00 H new ATOM 0 HG LEU A 22 -3.473 2.351 2.480 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -2.116 0.267 2.497 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -3.826 -0.030 2.893 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -3.206 -0.428 1.273 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -1.454 1.968 0.994 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -2.547 1.395 -0.288 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -2.623 3.088 0.254 1.00 0.00 H new ATOM 366 N ASN A 23 -6.164 3.440 3.400 1.00 0.00 N ATOM 367 CA ASN A 23 -6.136 4.414 4.476 1.00 0.00 C ATOM 368 C ASN A 23 -6.959 4.086 5.729 1.00 0.00 C ATOM 369 O ASN A 23 -6.542 4.483 6.818 1.00 0.00 O ATOM 370 CB ASN A 23 -6.622 5.702 3.815 1.00 0.00 C ATOM 371 CG ASN A 23 -5.523 6.360 3.024 1.00 0.00 C ATOM 372 OD1 ASN A 23 -4.355 6.002 3.038 1.00 0.00 O ATOM 373 ND2 ASN A 23 -5.878 7.391 2.315 1.00 0.00 N ATOM 0 H ASN A 23 -6.533 3.858 2.546 1.00 0.00 H new ATOM 0 HA ASN A 23 -5.128 4.462 4.888 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -7.463 5.481 3.158 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -6.986 6.390 4.578 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -5.181 7.900 1.771 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -6.853 7.690 2.303 1.00 0.00 H new ATOM 380 N ILE A 24 -8.072 3.356 5.627 1.00 0.00 N ATOM 381 CA ILE A 24 -8.739 2.816 6.832 1.00 0.00 C ATOM 382 C ILE A 24 -8.107 1.506 7.314 1.00 0.00 C ATOM 383 O ILE A 24 -8.137 1.209 8.509 1.00 0.00 O ATOM 384 CB ILE A 24 -10.267 2.676 6.685 1.00 0.00 C ATOM 385 CG1 ILE A 24 -10.663 1.552 5.704 1.00 0.00 C ATOM 386 CG2 ILE A 24 -10.915 4.040 6.392 1.00 0.00 C ATOM 387 CD1 ILE A 24 -12.172 1.363 5.514 1.00 0.00 C ATOM 0 H ILE A 24 -8.529 3.124 4.745 1.00 0.00 H new ATOM 0 HA ILE A 24 -8.573 3.568 7.603 1.00 0.00 H new ATOM 0 HB ILE A 24 -10.677 2.350 7.641 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.213 1.761 4.734 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.236 0.614 6.058 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -11.993 3.917 6.292 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -10.703 4.727 7.211 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -10.509 4.444 5.465 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -12.351 0.552 4.808 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -12.631 1.119 6.472 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -12.608 2.284 5.127 1.00 0.00 H new ATOM 399 N LEU A 25 -7.527 0.727 6.397 1.00 0.00 N ATOM 400 CA LEU A 25 -7.031 -0.621 6.658 1.00 0.00 C ATOM 401 C LEU A 25 -5.683 -0.611 7.405 1.00 0.00 C ATOM 402 O LEU A 25 -5.437 -1.471 8.253 1.00 0.00 O ATOM 403 CB LEU A 25 -7.005 -1.362 5.309 1.00 0.00 C ATOM 404 CG LEU A 25 -6.480 -2.810 5.362 1.00 0.00 C ATOM 405 CD1 LEU A 25 -7.157 -3.631 4.269 1.00 0.00 C ATOM 406 CD2 LEU A 25 -4.969 -2.895 5.108 1.00 0.00 C ATOM 0 H LEU A 25 -7.388 1.026 5.432 1.00 0.00 H new ATOM 0 HA LEU A 25 -7.691 -1.157 7.340 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -8.016 -1.374 4.901 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.387 -0.794 4.613 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.698 -3.187 6.361 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -6.788 -4.656 4.303 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -8.236 -3.628 4.427 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.932 -3.196 3.295 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.650 -3.936 5.156 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.743 -2.492 4.121 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.440 -2.318 5.866 1.00 0.00 H new ATOM 418 N ILE A 26 -4.832 0.379 7.117 1.00 0.00 N ATOM 419 CA ILE A 26 -3.491 0.559 7.703 1.00 0.00 C ATOM 420 C ILE A 26 -3.488 0.679 9.236 1.00 0.00 C ATOM 421 O ILE A 26 -2.770 -0.050 9.923 1.00 0.00 O ATOM 422 CB ILE A 26 -2.795 1.792 7.077 1.00 0.00 C ATOM 423 CG1 ILE A 26 -3.702 3.049 6.981 1.00 0.00 C ATOM 424 CG2 ILE A 26 -2.272 1.387 5.690 1.00 0.00 C ATOM 425 CD1 ILE A 26 -2.947 4.348 6.703 1.00 0.00 C ATOM 0 H ILE A 26 -5.064 1.108 6.443 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.938 -0.350 7.467 1.00 0.00 H new ATOM 0 HB ILE A 26 -1.979 2.087 7.736 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -4.437 2.893 6.191 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -4.255 3.156 7.914 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -1.776 2.239 5.225 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -1.562 0.566 5.794 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.106 1.068 5.065 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -3.654 5.176 6.651 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -2.231 4.532 7.504 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -2.416 4.265 5.755 1.00 0.00 H new ATOM 437 N ASN A 27 -4.279 1.612 9.763 1.00 0.00 N ATOM 438 CA ASN A 27 -4.453 1.896 11.186 1.00 0.00 C ATOM 439 C ASN A 27 -5.863 2.457 11.450 1.00 0.00 C ATOM 440 O ASN A 27 -6.676 1.765 12.066 1.00 0.00 O ATOM 441 CB ASN A 27 -3.306 2.797 11.700 1.00 0.00 C ATOM 442 CG ASN A 27 -2.945 3.955 10.781 1.00 0.00 C ATOM 443 OD1 ASN A 27 -3.671 4.930 10.657 1.00 0.00 O ATOM 444 ND2 ASN A 27 -1.835 3.881 10.083 1.00 0.00 N ATOM 0 H ASN A 27 -4.847 2.223 9.176 1.00 0.00 H new ATOM 0 HA ASN A 27 -4.386 0.973 11.762 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -3.586 3.198 12.674 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -2.419 2.182 11.852 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -1.584 4.634 9.443 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -1.224 3.070 10.181 1.00 0.00 H new ATOM 451 N HIS A 28 -6.182 3.656 10.939 1.00 0.00 N ATOM 452 CA HIS A 28 -7.552 4.183 10.920 1.00 0.00 C ATOM 453 C HIS A 28 -7.831 5.285 9.878 1.00 0.00 C ATOM 454 O HIS A 28 -8.928 5.312 9.318 1.00 0.00 O ATOM 455 CB HIS A 28 -7.901 4.722 12.323 1.00 0.00 C ATOM 456 CG HIS A 28 -9.342 5.143 12.487 1.00 0.00 C ATOM 457 ND1 HIS A 28 -9.795 6.359 12.952 1.00 0.00 N ATOM 458 CD2 HIS A 28 -10.449 4.377 12.231 1.00 0.00 C ATOM 459 CE1 HIS A 28 -11.137 6.329 12.971 1.00 0.00 C ATOM 460 NE2 HIS A 28 -11.587 5.136 12.540 1.00 0.00 N ATOM 0 H HIS A 28 -5.495 4.287 10.527 1.00 0.00 H new ATOM 0 HA HIS A 28 -8.180 3.342 10.626 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -7.673 3.953 13.062 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -7.258 5.575 12.542 1.00 0.00 H new ATOM 0 HD1 HIS A 28 -9.211 7.146 13.233 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -10.446 3.364 11.856 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -11.767 7.147 13.288 1.00 0.00 H new ATOM 468 N GLU A 29 -6.897 6.210 9.626 1.00 0.00 N ATOM 469 CA GLU A 29 -7.161 7.408 8.807 1.00 0.00 C ATOM 470 C GLU A 29 -5.885 7.979 8.156 1.00 0.00 C ATOM 471 O GLU A 29 -4.806 7.939 8.752 1.00 0.00 O ATOM 472 CB GLU A 29 -7.851 8.457 9.705 1.00 0.00 C ATOM 473 CG GLU A 29 -8.273 9.751 8.999 1.00 0.00 C ATOM 474 CD GLU A 29 -9.157 9.485 7.770 1.00 0.00 C ATOM 475 OE1 GLU A 29 -10.365 9.195 7.931 1.00 0.00 O ATOM 476 OE2 GLU A 29 -8.617 9.566 6.641 1.00 0.00 O ATOM 0 H GLU A 29 -5.942 6.154 9.980 1.00 0.00 H new ATOM 0 HA GLU A 29 -7.811 7.132 7.977 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -8.735 8.002 10.153 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -7.176 8.712 10.522 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -8.813 10.386 9.701 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -7.384 10.301 8.692 1.00 0.00 H new ATOM 483 N TYR A 30 -6.018 8.542 6.945 1.00 0.00 N ATOM 484 CA TYR A 30 -4.951 9.273 6.242 1.00 0.00 C ATOM 485 C TYR A 30 -5.462 10.200 5.118 1.00 0.00 C ATOM 486 O TYR A 30 -4.943 11.298 4.947 1.00 0.00 O ATOM 487 CB TYR A 30 -3.958 8.269 5.654 1.00 0.00 C ATOM 488 CG TYR A 30 -2.758 8.927 5.007 1.00 0.00 C ATOM 489 CD1 TYR A 30 -1.845 9.658 5.791 1.00 0.00 C ATOM 490 CD2 TYR A 30 -2.585 8.851 3.615 1.00 0.00 C ATOM 491 CE1 TYR A 30 -0.759 10.313 5.181 1.00 0.00 C ATOM 492 CE2 TYR A 30 -1.487 9.477 3.005 1.00 0.00 C ATOM 493 CZ TYR A 30 -0.567 10.212 3.785 1.00 0.00 C ATOM 494 OH TYR A 30 0.485 10.833 3.183 1.00 0.00 O ATOM 0 H TYR A 30 -6.889 8.501 6.415 1.00 0.00 H new ATOM 0 HA TYR A 30 -4.477 9.917 6.982 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -3.616 7.601 6.444 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -4.469 7.653 4.914 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -1.978 9.716 6.861 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -3.299 8.309 3.012 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -0.072 10.893 5.780 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -1.345 9.397 1.937 1.00 0.00 H new ATOM 0 HH TYR A 30 0.462 10.655 2.220 1.00 0.00 H new ATOM 504 N ALA A 31 -6.509 9.820 4.375 1.00 0.00 N ATOM 505 CA ALA A 31 -7.261 10.680 3.469 1.00 0.00 C ATOM 506 C ALA A 31 -7.563 12.065 4.063 1.00 0.00 C ATOM 507 O ALA A 31 -7.462 13.075 3.375 1.00 0.00 O ATOM 508 CB ALA A 31 -8.582 9.984 3.149 1.00 0.00 C ATOM 0 H ALA A 31 -6.865 8.864 4.394 1.00 0.00 H new ATOM 0 HA ALA A 31 -6.653 10.841 2.579 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -9.166 10.606 2.471 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.382 9.022 2.677 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.142 9.826 4.070 1.00 0.00 H new ATOM 514 N ILE A 32 -7.907 12.125 5.346 1.00 0.00 N ATOM 515 CA ILE A 32 -8.164 13.388 6.039 1.00 0.00 C ATOM 516 C ILE A 32 -6.901 14.221 6.313 1.00 0.00 C ATOM 517 O ILE A 32 -6.951 15.449 6.231 1.00 0.00 O ATOM 518 CB ILE A 32 -8.958 13.062 7.310 1.00 0.00 C ATOM 519 CG1 ILE A 32 -10.447 12.789 7.004 1.00 0.00 C ATOM 520 CG2 ILE A 32 -8.803 14.115 8.401 1.00 0.00 C ATOM 521 CD1 ILE A 32 -11.196 13.939 6.314 1.00 0.00 C ATOM 0 H ILE A 32 -8.016 11.301 5.937 1.00 0.00 H new ATOM 0 HA ILE A 32 -8.748 14.039 5.389 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.522 12.143 7.703 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.515 11.903 6.373 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.956 12.555 7.939 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.389 13.825 9.273 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.753 14.197 8.681 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.156 15.077 8.030 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -12.232 13.648 6.143 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -11.168 14.824 6.949 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -10.720 14.162 5.359 1.00 0.00 H new ATOM 533 N GLU A 33 -5.763 13.578 6.589 1.00 0.00 N ATOM 534 CA GLU A 33 -4.452 14.248 6.589 1.00 0.00 C ATOM 535 C GLU A 33 -4.258 14.990 5.256 1.00 0.00 C ATOM 536 O GLU A 33 -3.919 16.182 5.230 1.00 0.00 O ATOM 537 CB GLU A 33 -3.329 13.225 6.827 1.00 0.00 C ATOM 538 CG GLU A 33 -1.988 13.846 7.232 1.00 0.00 C ATOM 539 CD GLU A 33 -2.001 14.368 8.680 1.00 0.00 C ATOM 540 OE1 GLU A 33 -1.927 13.548 9.626 1.00 0.00 O ATOM 541 OE2 GLU A 33 -2.044 15.606 8.865 1.00 0.00 O ATOM 0 H GLU A 33 -5.720 12.585 6.818 1.00 0.00 H new ATOM 0 HA GLU A 33 -4.413 14.975 7.400 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -3.645 12.530 7.606 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -3.186 12.641 5.918 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -1.198 13.103 7.123 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -1.750 14.666 6.554 1.00 0.00 H new ATOM 548 N LEU A 34 -4.611 14.302 4.158 1.00 0.00 N ATOM 549 CA LEU A 34 -4.606 14.885 2.824 1.00 0.00 C ATOM 550 C LEU A 34 -5.608 16.042 2.727 1.00 0.00 C ATOM 551 O LEU A 34 -5.203 17.111 2.291 1.00 0.00 O ATOM 552 CB LEU A 34 -4.850 13.850 1.697 1.00 0.00 C ATOM 553 CG LEU A 34 -4.072 12.521 1.688 1.00 0.00 C ATOM 554 CD1 LEU A 34 -3.940 12.018 0.246 1.00 0.00 C ATOM 555 CD2 LEU A 34 -2.686 12.588 2.308 1.00 0.00 C ATOM 0 H LEU A 34 -4.907 13.326 4.180 1.00 0.00 H new ATOM 0 HA LEU A 34 -3.599 15.273 2.669 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.912 13.604 1.708 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -4.649 14.350 0.749 1.00 0.00 H new ATOM 0 HG LEU A 34 -4.653 11.839 2.309 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -3.389 11.077 0.238 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -4.932 11.861 -0.177 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -3.404 12.757 -0.350 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -2.216 11.606 2.256 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -2.078 13.310 1.763 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.768 12.896 3.350 1.00 0.00 H new ATOM 567 N LEU A 35 -6.863 15.879 3.180 1.00 0.00 N ATOM 568 CA LEU A 35 -7.903 16.921 3.123 1.00 0.00 C ATOM 569 C LEU A 35 -7.401 18.217 3.772 1.00 0.00 C ATOM 570 O LEU A 35 -7.397 19.256 3.119 1.00 0.00 O ATOM 571 CB LEU A 35 -9.191 16.419 3.826 1.00 0.00 C ATOM 572 CG LEU A 35 -10.453 17.300 3.656 1.00 0.00 C ATOM 573 CD1 LEU A 35 -11.679 16.627 4.271 1.00 0.00 C ATOM 574 CD2 LEU A 35 -10.341 18.651 4.346 1.00 0.00 C ATOM 0 H LEU A 35 -7.188 15.009 3.601 1.00 0.00 H new ATOM 0 HA LEU A 35 -8.134 17.133 2.079 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -9.418 15.421 3.452 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -8.983 16.321 4.891 1.00 0.00 H new ATOM 0 HG LEU A 35 -10.549 17.435 2.579 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -12.551 17.267 4.137 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -11.853 15.670 3.780 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -11.509 16.463 5.335 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -11.259 19.218 4.187 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -10.187 18.502 5.415 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -9.498 19.203 3.931 1.00 0.00 H new ATOM 586 N SER A 36 -6.961 18.178 5.035 1.00 0.00 N ATOM 587 CA SER A 36 -6.595 19.394 5.768 1.00 0.00 C ATOM 588 C SER A 36 -5.356 20.065 5.162 1.00 0.00 C ATOM 589 O SER A 36 -5.300 21.300 5.002 1.00 0.00 O ATOM 590 CB SER A 36 -6.373 19.035 7.231 1.00 0.00 C ATOM 591 OG SER A 36 -6.181 20.208 7.994 1.00 0.00 O ATOM 0 H SER A 36 -6.850 17.317 5.570 1.00 0.00 H new ATOM 0 HA SER A 36 -7.407 20.118 5.692 1.00 0.00 H new ATOM 0 HB2 SER A 36 -7.231 18.480 7.612 1.00 0.00 H new ATOM 0 HB3 SER A 36 -5.504 18.384 7.326 1.00 0.00 H new ATOM 0 HG SER A 36 -6.358 20.016 8.939 1.00 0.00 H new ATOM 597 N SER A 37 -4.388 19.241 4.728 1.00 0.00 N ATOM 598 CA SER A 37 -3.219 19.771 4.033 1.00 0.00 C ATOM 599 C SER A 37 -3.633 20.464 2.716 1.00 0.00 C ATOM 600 O SER A 37 -3.201 21.574 2.414 1.00 0.00 O ATOM 601 CB SER A 37 -2.197 18.663 3.758 1.00 0.00 C ATOM 602 OG SER A 37 -0.895 19.228 3.765 1.00 0.00 O ATOM 0 H SER A 37 -4.396 18.228 4.846 1.00 0.00 H new ATOM 0 HA SER A 37 -2.751 20.513 4.680 1.00 0.00 H new ATOM 0 HB2 SER A 37 -2.274 17.883 4.515 1.00 0.00 H new ATOM 0 HB3 SER A 37 -2.399 18.194 2.795 1.00 0.00 H new ATOM 0 HG SER A 37 -0.233 18.526 3.592 1.00 0.00 H new ATOM 608 N GLU A 38 -4.551 19.840 1.971 1.00 0.00 N ATOM 609 CA GLU A 38 -5.038 20.270 0.657 1.00 0.00 C ATOM 610 C GLU A 38 -5.828 21.573 0.765 1.00 0.00 C ATOM 611 O GLU A 38 -5.482 22.564 0.121 1.00 0.00 O ATOM 612 CB GLU A 38 -5.913 19.161 0.032 1.00 0.00 C ATOM 613 CG GLU A 38 -5.111 18.089 -0.720 1.00 0.00 C ATOM 614 CD GLU A 38 -4.536 18.617 -2.048 1.00 0.00 C ATOM 615 OE1 GLU A 38 -5.282 18.673 -3.054 1.00 0.00 O ATOM 616 OE2 GLU A 38 -3.329 18.958 -2.094 1.00 0.00 O ATOM 0 H GLU A 38 -4.997 18.978 2.284 1.00 0.00 H new ATOM 0 HA GLU A 38 -4.178 20.451 0.013 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -6.493 18.681 0.820 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -6.625 19.617 -0.655 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -4.296 17.737 -0.088 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -5.753 17.231 -0.920 1.00 0.00 H new ATOM 623 N ILE A 39 -6.837 21.619 1.637 1.00 0.00 N ATOM 624 CA ILE A 39 -7.658 22.817 1.817 1.00 0.00 C ATOM 625 C ILE A 39 -6.809 24.011 2.229 1.00 0.00 C ATOM 626 O ILE A 39 -6.975 25.087 1.655 1.00 0.00 O ATOM 627 CB ILE A 39 -8.821 22.607 2.801 1.00 0.00 C ATOM 628 CG1 ILE A 39 -8.423 22.109 4.204 1.00 0.00 C ATOM 629 CG2 ILE A 39 -9.813 21.639 2.152 1.00 0.00 C ATOM 630 CD1 ILE A 39 -8.410 23.215 5.268 1.00 0.00 C ATOM 0 H ILE A 39 -7.106 20.836 2.232 1.00 0.00 H new ATOM 0 HA ILE A 39 -8.105 23.027 0.846 1.00 0.00 H new ATOM 0 HB ILE A 39 -9.260 23.588 2.985 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -9.117 21.327 4.513 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -7.433 21.655 4.152 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -10.651 21.470 2.828 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -10.180 22.066 1.218 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -9.315 20.691 1.947 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -8.121 22.791 6.230 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -7.695 23.987 4.982 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -9.404 23.654 5.349 1.00 0.00 H new ATOM 642 N ASN A 40 -5.851 23.823 3.146 1.00 0.00 N ATOM 643 CA ASN A 40 -4.976 24.952 3.501 1.00 0.00 C ATOM 644 C ASN A 40 -3.950 25.312 2.401 1.00 0.00 C ATOM 645 O ASN A 40 -3.578 26.481 2.283 1.00 0.00 O ATOM 646 CB ASN A 40 -4.373 24.786 4.899 1.00 0.00 C ATOM 647 CG ASN A 40 -3.008 24.128 4.917 1.00 0.00 C ATOM 648 OD1 ASN A 40 -1.981 24.728 4.634 1.00 0.00 O ATOM 649 ND2 ASN A 40 -2.962 22.868 5.254 1.00 0.00 N ATOM 0 H ASN A 40 -5.665 22.947 3.635 1.00 0.00 H new ATOM 0 HA ASN A 40 -5.612 25.836 3.555 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -4.296 25.767 5.367 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -5.056 24.195 5.508 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -2.067 22.380 5.282 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -3.821 22.371 5.489 1.00 0.00 H new ATOM 656 N ASP A 41 -3.566 24.374 1.530 1.00 0.00 N ATOM 657 CA ASP A 41 -2.733 24.678 0.353 1.00 0.00 C ATOM 658 C ASP A 41 -3.486 25.595 -0.635 1.00 0.00 C ATOM 659 O ASP A 41 -2.895 26.481 -1.247 1.00 0.00 O ATOM 660 CB ASP A 41 -2.261 23.367 -0.309 1.00 0.00 C ATOM 661 CG ASP A 41 -0.930 23.462 -1.075 1.00 0.00 C ATOM 662 OD1 ASP A 41 -0.128 24.396 -0.841 1.00 0.00 O ATOM 663 OD2 ASP A 41 -0.663 22.553 -1.898 1.00 0.00 O ATOM 0 H ASP A 41 -3.819 23.390 1.616 1.00 0.00 H new ATOM 0 HA ASP A 41 -1.847 25.226 0.674 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -2.164 22.604 0.463 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -3.035 23.027 -0.998 1.00 0.00 H new ATOM 668 N ILE A 42 -4.813 25.468 -0.733 1.00 0.00 N ATOM 669 CA ILE A 42 -5.638 26.348 -1.581 1.00 0.00 C ATOM 670 C ILE A 42 -5.919 27.673 -0.856 1.00 0.00 C ATOM 671 O ILE A 42 -5.757 28.748 -1.436 1.00 0.00 O ATOM 672 CB ILE A 42 -6.912 25.615 -2.075 1.00 0.00 C ATOM 673 CG1 ILE A 42 -6.590 24.632 -3.227 1.00 0.00 C ATOM 674 CG2 ILE A 42 -7.969 26.596 -2.618 1.00 0.00 C ATOM 675 CD1 ILE A 42 -5.785 23.403 -2.800 1.00 0.00 C ATOM 0 H ILE A 42 -5.347 24.758 -0.232 1.00 0.00 H new ATOM 0 HA ILE A 42 -5.086 26.605 -2.485 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.297 25.084 -1.204 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -7.525 24.300 -3.678 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.035 25.165 -3.999 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -8.844 26.039 -2.953 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -8.260 27.290 -1.830 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -7.551 27.154 -3.456 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -5.603 22.768 -3.667 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -4.832 23.721 -2.377 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -6.345 22.843 -2.051 1.00 0.00 H new ATOM 687 N GLU A 43 -6.288 27.607 0.424 1.00 0.00 N ATOM 688 CA GLU A 43 -6.704 28.773 1.223 1.00 0.00 C ATOM 689 C GLU A 43 -5.576 29.784 1.471 1.00 0.00 C ATOM 690 O GLU A 43 -5.761 30.990 1.297 1.00 0.00 O ATOM 691 CB GLU A 43 -7.238 28.291 2.581 1.00 0.00 C ATOM 692 CG GLU A 43 -8.024 29.361 3.355 1.00 0.00 C ATOM 693 CD GLU A 43 -9.240 29.889 2.566 1.00 0.00 C ATOM 694 OE1 GLU A 43 -10.155 29.096 2.243 1.00 0.00 O ATOM 695 OE2 GLU A 43 -9.277 31.104 2.256 1.00 0.00 O ATOM 0 H GLU A 43 -6.308 26.732 0.947 1.00 0.00 H new ATOM 0 HA GLU A 43 -7.473 29.286 0.645 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -7.881 27.426 2.421 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -6.400 27.956 3.192 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.364 28.943 4.302 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -7.361 30.193 3.593 1.00 0.00 H new ATOM 702 N THR A 44 -4.410 29.282 1.885 1.00 0.00 N ATOM 703 CA THR A 44 -3.235 30.097 2.256 1.00 0.00 C ATOM 704 C THR A 44 -1.967 29.740 1.467 1.00 0.00 C ATOM 705 O THR A 44 -1.182 30.634 1.141 1.00 0.00 O ATOM 706 CB THR A 44 -3.020 30.082 3.782 1.00 0.00 C ATOM 707 OG1 THR A 44 -1.963 30.944 4.145 1.00 0.00 O ATOM 708 CG2 THR A 44 -2.724 28.701 4.365 1.00 0.00 C ATOM 0 H THR A 44 -4.246 28.279 1.976 1.00 0.00 H new ATOM 0 HA THR A 44 -3.455 31.124 1.965 1.00 0.00 H new ATOM 0 HB THR A 44 -3.970 30.417 4.198 1.00 0.00 H new ATOM 0 HG1 THR A 44 -1.842 30.922 5.117 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.586 28.783 5.443 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.558 28.031 4.156 1.00 0.00 H new ATOM 0 HG23 THR A 44 -1.816 28.302 3.913 1.00 0.00 H new ATOM 716 N GLY A 45 -1.793 28.478 1.044 1.00 0.00 N ATOM 717 CA GLY A 45 -0.692 28.080 0.148 1.00 0.00 C ATOM 718 C GLY A 45 -0.789 28.663 -1.275 1.00 0.00 C ATOM 719 O GLY A 45 0.179 28.599 -2.034 1.00 0.00 O ATOM 0 H GLY A 45 -2.407 27.708 1.311 1.00 0.00 H new ATOM 0 HA2 GLY A 45 0.253 28.392 0.592 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -0.669 26.992 0.081 1.00 0.00 H new ATOM 723 N THR A 46 -1.938 29.261 -1.621 1.00 0.00 N ATOM 724 CA THR A 46 -2.234 29.979 -2.877 1.00 0.00 C ATOM 725 C THR A 46 -2.004 29.159 -4.165 1.00 0.00 C ATOM 726 O THR A 46 -1.575 29.663 -5.209 1.00 0.00 O ATOM 727 CB THR A 46 -1.694 31.427 -2.855 1.00 0.00 C ATOM 728 OG1 THR A 46 -2.356 32.215 -3.824 1.00 0.00 O ATOM 729 CG2 THR A 46 -0.182 31.605 -3.032 1.00 0.00 C ATOM 0 H THR A 46 -2.741 29.258 -0.992 1.00 0.00 H new ATOM 0 HA THR A 46 -3.316 30.103 -2.924 1.00 0.00 H new ATOM 0 HB THR A 46 -1.905 31.756 -1.837 1.00 0.00 H new ATOM 0 HG1 THR A 46 -2.300 31.774 -4.698 1.00 0.00 H new ATOM 0 HG21 THR A 46 0.066 32.666 -2.998 1.00 0.00 H new ATOM 0 HG22 THR A 46 0.342 31.084 -2.231 1.00 0.00 H new ATOM 0 HG23 THR A 46 0.123 31.192 -3.994 1.00 0.00 H new ATOM 737 N LYS A 47 -2.343 27.862 -4.107 1.00 0.00 N ATOM 738 CA LYS A 47 -2.510 26.997 -5.288 1.00 0.00 C ATOM 739 C LYS A 47 -3.636 27.532 -6.192 1.00 0.00 C ATOM 740 O LYS A 47 -4.629 28.063 -5.690 1.00 0.00 O ATOM 741 CB LYS A 47 -2.795 25.555 -4.835 1.00 0.00 C ATOM 742 CG LYS A 47 -1.734 24.924 -3.915 1.00 0.00 C ATOM 743 CD LYS A 47 -0.331 24.750 -4.515 1.00 0.00 C ATOM 744 CE LYS A 47 -0.238 23.496 -5.394 1.00 0.00 C ATOM 745 NZ LYS A 47 0.060 22.294 -4.571 1.00 0.00 N ATOM 0 H LYS A 47 -2.512 27.376 -3.226 1.00 0.00 H new ATOM 0 HA LYS A 47 -1.589 27.000 -5.871 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -3.754 25.539 -4.318 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -2.900 24.929 -5.721 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -1.649 25.538 -3.019 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -2.094 23.945 -3.598 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -0.078 25.629 -5.108 1.00 0.00 H new ATOM 0 HD3 LYS A 47 0.402 24.686 -3.711 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -1.176 23.352 -5.930 1.00 0.00 H new ATOM 0 HE3 LYS A 47 0.541 23.630 -6.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -0.521 21.496 -4.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 1.067 22.050 -4.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -0.157 22.494 -3.574 1.00 0.00 H new ATOM 759 N ASN A 48 -3.495 27.397 -7.515 1.00 0.00 N ATOM 760 CA ASN A 48 -4.437 27.946 -8.502 1.00 0.00 C ATOM 761 C ASN A 48 -4.528 27.064 -9.765 1.00 0.00 C ATOM 762 O ASN A 48 -3.515 26.766 -10.401 1.00 0.00 O ATOM 763 CB ASN A 48 -4.002 29.381 -8.851 1.00 0.00 C ATOM 764 CG ASN A 48 -4.946 30.034 -9.849 1.00 0.00 C ATOM 765 OD1 ASN A 48 -6.131 30.200 -9.599 1.00 0.00 O ATOM 766 ND2 ASN A 48 -4.471 30.393 -11.021 1.00 0.00 N ATOM 0 H ASN A 48 -2.713 26.897 -7.938 1.00 0.00 H new ATOM 0 HA ASN A 48 -5.437 27.961 -8.069 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -3.965 29.980 -7.941 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -2.993 29.364 -9.263 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -5.090 30.808 -11.717 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -3.483 30.257 -11.234 1.00 0.00 H new ATOM 773 N VAL A 49 -5.751 26.660 -10.120 1.00 0.00 N ATOM 774 CA VAL A 49 -6.123 25.834 -11.289 1.00 0.00 C ATOM 775 C VAL A 49 -7.647 25.947 -11.521 1.00 0.00 C ATOM 776 O VAL A 49 -8.371 26.505 -10.692 1.00 0.00 O ATOM 777 CB VAL A 49 -5.632 24.369 -11.095 1.00 0.00 C ATOM 778 CG1 VAL A 49 -6.094 23.735 -9.784 1.00 0.00 C ATOM 779 CG2 VAL A 49 -6.008 23.386 -12.214 1.00 0.00 C ATOM 0 H VAL A 49 -6.568 26.915 -9.565 1.00 0.00 H new ATOM 0 HA VAL A 49 -5.629 26.198 -12.190 1.00 0.00 H new ATOM 0 HB VAL A 49 -4.551 24.512 -11.101 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -5.714 22.716 -9.719 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.715 24.318 -8.945 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -7.183 23.719 -9.752 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -5.616 22.397 -11.976 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -7.093 23.335 -12.304 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -5.582 23.728 -13.157 1.00 0.00 H new ATOM 789 N ASP A 50 -8.139 25.431 -12.650 1.00 0.00 N ATOM 790 CA ASP A 50 -9.562 25.161 -12.927 1.00 0.00 C ATOM 791 C ASP A 50 -10.165 24.132 -11.932 1.00 0.00 C ATOM 792 O ASP A 50 -9.517 23.745 -10.955 1.00 0.00 O ATOM 793 CB ASP A 50 -9.644 24.702 -14.402 1.00 0.00 C ATOM 794 CG ASP A 50 -11.045 24.740 -15.044 1.00 0.00 C ATOM 795 OD1 ASP A 50 -12.012 25.228 -14.413 1.00 0.00 O ATOM 796 OD2 ASP A 50 -11.181 24.275 -16.201 1.00 0.00 O ATOM 0 H ASP A 50 -7.536 25.177 -13.432 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.166 26.057 -12.783 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -8.977 25.329 -14.994 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -9.264 23.682 -14.466 1.00 0.00 H new ATOM 801 N GLY A 51 -11.396 23.658 -12.161 1.00 0.00 N ATOM 802 CA GLY A 51 -12.161 22.748 -11.288 1.00 0.00 C ATOM 803 C GLY A 51 -11.483 21.460 -10.823 1.00 0.00 C ATOM 804 O GLY A 51 -12.055 20.769 -9.989 1.00 0.00 O ATOM 0 H GLY A 51 -11.915 23.909 -13.002 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -12.458 23.308 -10.401 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -13.076 22.473 -11.813 1.00 0.00 H new ATOM 808 N THR A 52 -10.290 21.130 -11.311 1.00 0.00 N ATOM 809 CA THR A 52 -9.440 20.045 -10.813 1.00 0.00 C ATOM 810 C THR A 52 -9.325 20.081 -9.285 1.00 0.00 C ATOM 811 O THR A 52 -9.828 19.183 -8.611 1.00 0.00 O ATOM 812 CB THR A 52 -8.051 20.148 -11.464 1.00 0.00 C ATOM 813 OG1 THR A 52 -8.176 20.047 -12.867 1.00 0.00 O ATOM 814 CG2 THR A 52 -7.108 19.044 -11.001 1.00 0.00 C ATOM 0 H THR A 52 -9.870 21.629 -12.095 1.00 0.00 H new ATOM 0 HA THR A 52 -9.897 19.092 -11.081 1.00 0.00 H new ATOM 0 HB THR A 52 -7.635 21.111 -11.167 1.00 0.00 H new ATOM 0 HG1 THR A 52 -7.290 20.115 -13.280 1.00 0.00 H new ATOM 0 HG21 THR A 52 -6.141 19.162 -11.490 1.00 0.00 H new ATOM 0 HG22 THR A 52 -6.978 19.106 -9.921 1.00 0.00 H new ATOM 0 HG23 THR A 52 -7.529 18.073 -11.261 1.00 0.00 H new ATOM 822 N THR A 53 -8.701 21.116 -8.708 1.00 0.00 N ATOM 823 CA THR A 53 -8.440 21.156 -7.255 1.00 0.00 C ATOM 824 C THR A 53 -9.710 21.337 -6.422 1.00 0.00 C ATOM 825 O THR A 53 -9.859 20.715 -5.369 1.00 0.00 O ATOM 826 CB THR A 53 -7.399 22.234 -6.927 1.00 0.00 C ATOM 827 OG1 THR A 53 -6.887 21.988 -5.649 1.00 0.00 O ATOM 828 CG2 THR A 53 -7.929 23.673 -6.960 1.00 0.00 C ATOM 0 H THR A 53 -8.368 21.934 -9.217 1.00 0.00 H new ATOM 0 HA THR A 53 -8.037 20.182 -6.978 1.00 0.00 H new ATOM 0 HB THR A 53 -6.642 22.165 -7.708 1.00 0.00 H new ATOM 0 HG1 THR A 53 -5.908 22.000 -5.681 1.00 0.00 H new ATOM 0 HG21 THR A 53 -7.122 24.364 -6.715 1.00 0.00 H new ATOM 0 HG22 THR A 53 -8.310 23.898 -7.956 1.00 0.00 H new ATOM 0 HG23 THR A 53 -8.733 23.782 -6.232 1.00 0.00 H new ATOM 836 N TYR A 54 -10.674 22.104 -6.951 1.00 0.00 N ATOM 837 CA TYR A 54 -12.033 22.217 -6.415 1.00 0.00 C ATOM 838 C TYR A 54 -12.631 20.833 -6.217 1.00 0.00 C ATOM 839 O TYR A 54 -13.026 20.473 -5.109 1.00 0.00 O ATOM 840 CB TYR A 54 -12.932 22.965 -7.404 1.00 0.00 C ATOM 841 CG TYR A 54 -12.660 24.453 -7.504 1.00 0.00 C ATOM 842 CD1 TYR A 54 -11.622 24.947 -8.321 1.00 0.00 C ATOM 843 CD2 TYR A 54 -13.451 25.348 -6.759 1.00 0.00 C ATOM 844 CE1 TYR A 54 -11.378 26.331 -8.398 1.00 0.00 C ATOM 845 CE2 TYR A 54 -13.210 26.734 -6.833 1.00 0.00 C ATOM 846 CZ TYR A 54 -12.173 27.230 -7.653 1.00 0.00 C ATOM 847 OH TYR A 54 -11.947 28.572 -7.720 1.00 0.00 O ATOM 0 H TYR A 54 -10.524 22.675 -7.783 1.00 0.00 H new ATOM 0 HA TYR A 54 -11.976 22.753 -5.468 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -12.812 22.520 -8.392 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -13.972 22.818 -7.112 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -11.012 24.261 -8.890 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -14.244 24.971 -6.130 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -10.583 26.705 -9.026 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -13.819 27.418 -6.262 1.00 0.00 H new ATOM 0 HH TYR A 54 -12.587 29.041 -7.145 1.00 0.00 H new ATOM 857 N LYS A 55 -12.641 20.034 -7.290 1.00 0.00 N ATOM 858 CA LYS A 55 -13.170 18.702 -7.309 1.00 0.00 C ATOM 859 C LYS A 55 -12.433 17.773 -6.351 1.00 0.00 C ATOM 860 O LYS A 55 -13.115 17.095 -5.594 1.00 0.00 O ATOM 861 CB LYS A 55 -13.255 18.241 -8.766 1.00 0.00 C ATOM 862 CG LYS A 55 -14.055 16.927 -8.797 1.00 0.00 C ATOM 863 CD LYS A 55 -15.544 17.307 -8.804 1.00 0.00 C ATOM 864 CE LYS A 55 -16.393 16.191 -8.183 1.00 0.00 C ATOM 865 NZ LYS A 55 -17.846 16.493 -8.270 1.00 0.00 N ATOM 0 H LYS A 55 -12.263 20.325 -8.192 1.00 0.00 H new ATOM 0 HA LYS A 55 -14.186 18.678 -6.914 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -13.742 18.999 -9.379 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -12.257 18.091 -9.178 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -13.802 16.342 -9.682 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -13.818 16.311 -7.929 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -15.690 18.233 -8.249 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -15.872 17.493 -9.827 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -16.186 15.250 -8.692 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -16.111 16.057 -7.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -18.388 15.717 -7.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -18.048 17.378 -7.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -18.120 16.596 -9.268 1.00 0.00 H new ATOM 879 N LYS A 56 -11.096 17.791 -6.274 1.00 0.00 N ATOM 880 CA LYS A 56 -10.362 17.012 -5.250 1.00 0.00 C ATOM 881 C LYS A 56 -10.850 17.347 -3.822 1.00 0.00 C ATOM 882 O LYS A 56 -11.264 16.464 -3.064 1.00 0.00 O ATOM 883 CB LYS A 56 -8.832 17.139 -5.415 1.00 0.00 C ATOM 884 CG LYS A 56 -8.257 16.178 -6.477 1.00 0.00 C ATOM 885 CD LYS A 56 -8.471 16.533 -7.951 1.00 0.00 C ATOM 886 CE LYS A 56 -7.761 15.468 -8.801 1.00 0.00 C ATOM 887 NZ LYS A 56 -8.264 15.410 -10.199 1.00 0.00 N ATOM 0 H LYS A 56 -10.498 18.330 -6.900 1.00 0.00 H new ATOM 0 HA LYS A 56 -10.591 15.959 -5.410 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -8.586 18.165 -5.690 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -8.351 16.942 -4.457 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -7.184 16.092 -6.305 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -8.687 15.192 -6.304 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -9.535 16.562 -8.186 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -8.070 17.523 -8.167 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -6.691 15.676 -8.814 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -7.891 14.492 -8.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -8.824 14.544 -10.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -8.861 16.240 -10.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -7.459 15.405 -10.858 1.00 0.00 H new ATOM 901 N LEU A 57 -10.932 18.620 -3.451 1.00 0.00 N ATOM 902 CA LEU A 57 -11.259 18.968 -2.067 1.00 0.00 C ATOM 903 C LEU A 57 -12.757 18.950 -1.727 1.00 0.00 C ATOM 904 O LEU A 57 -13.113 18.786 -0.560 1.00 0.00 O ATOM 905 CB LEU A 57 -10.505 20.219 -1.643 1.00 0.00 C ATOM 906 CG LEU A 57 -10.994 21.578 -2.189 1.00 0.00 C ATOM 907 CD1 LEU A 57 -12.192 22.144 -1.421 1.00 0.00 C ATOM 908 CD2 LEU A 57 -9.861 22.604 -2.098 1.00 0.00 C ATOM 0 H LEU A 57 -10.781 19.415 -4.072 1.00 0.00 H new ATOM 0 HA LEU A 57 -10.896 18.156 -1.436 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -10.526 20.269 -0.554 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -9.462 20.096 -1.936 1.00 0.00 H new ATOM 0 HG LEU A 57 -11.303 21.398 -3.219 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -12.485 23.100 -1.856 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -13.027 21.446 -1.483 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -11.918 22.290 -0.376 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -10.207 23.563 -2.484 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -9.557 22.719 -1.058 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -9.011 22.261 -2.688 1.00 0.00 H new ATOM 920 N VAL A 58 -13.641 19.038 -2.725 1.00 0.00 N ATOM 921 CA VAL A 58 -15.085 18.818 -2.539 1.00 0.00 C ATOM 922 C VAL A 58 -15.452 17.324 -2.618 1.00 0.00 C ATOM 923 O VAL A 58 -16.370 16.878 -1.933 1.00 0.00 O ATOM 924 CB VAL A 58 -15.892 19.728 -3.491 1.00 0.00 C ATOM 925 CG1 VAL A 58 -15.960 19.193 -4.921 1.00 0.00 C ATOM 926 CG2 VAL A 58 -17.317 19.972 -3.005 1.00 0.00 C ATOM 0 H VAL A 58 -13.380 19.263 -3.685 1.00 0.00 H new ATOM 0 HA VAL A 58 -15.365 19.113 -1.528 1.00 0.00 H new ATOM 0 HB VAL A 58 -15.341 20.669 -3.490 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -16.541 19.878 -5.539 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -14.951 19.106 -5.325 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -16.436 18.213 -4.920 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -17.837 20.618 -3.713 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -17.843 19.020 -2.928 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -17.291 20.453 -2.027 1.00 0.00 H new ATOM 936 N THR A 59 -14.676 16.503 -3.341 1.00 0.00 N ATOM 937 CA THR A 59 -14.862 15.037 -3.314 1.00 0.00 C ATOM 938 C THR A 59 -14.454 14.424 -1.969 1.00 0.00 C ATOM 939 O THR A 59 -15.050 13.439 -1.507 1.00 0.00 O ATOM 940 CB THR A 59 -14.164 14.332 -4.483 1.00 0.00 C ATOM 941 OG1 THR A 59 -14.725 13.058 -4.679 1.00 0.00 O ATOM 942 CG2 THR A 59 -12.663 14.138 -4.313 1.00 0.00 C ATOM 0 H THR A 59 -13.920 16.821 -3.947 1.00 0.00 H new ATOM 0 HA THR A 59 -15.932 14.870 -3.436 1.00 0.00 H new ATOM 0 HB THR A 59 -14.316 14.996 -5.334 1.00 0.00 H new ATOM 0 HG1 THR A 59 -15.564 13.143 -5.178 1.00 0.00 H new ATOM 0 HG21 THR A 59 -12.260 13.631 -5.190 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.181 15.109 -4.201 1.00 0.00 H new ATOM 0 HG23 THR A 59 -12.472 13.534 -3.426 1.00 0.00 H new ATOM 950 N LEU A 60 -13.453 15.042 -1.315 1.00 0.00 N ATOM 951 CA LEU A 60 -13.035 14.664 0.045 1.00 0.00 C ATOM 952 C LEU A 60 -14.252 14.503 0.965 1.00 0.00 C ATOM 953 O LEU A 60 -14.475 13.408 1.478 1.00 0.00 O ATOM 954 CB LEU A 60 -12.031 15.666 0.642 1.00 0.00 C ATOM 955 CG LEU A 60 -10.567 15.200 0.675 1.00 0.00 C ATOM 956 CD1 LEU A 60 -10.327 13.897 1.433 1.00 0.00 C ATOM 957 CD2 LEU A 60 -9.965 15.080 -0.707 1.00 0.00 C ATOM 0 H LEU A 60 -12.915 15.812 -1.712 1.00 0.00 H new ATOM 0 HA LEU A 60 -12.526 13.703 -0.031 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -12.086 16.592 0.070 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -12.342 15.901 1.660 1.00 0.00 H new ATOM 0 HG LEU A 60 -10.066 15.994 1.228 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -9.266 13.648 1.402 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -10.642 14.016 2.470 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -10.901 13.095 0.969 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -8.930 14.748 -0.625 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -10.534 14.356 -1.290 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -9.996 16.050 -1.203 1.00 0.00 H new ATOM 969 N TYR A 61 -15.089 15.540 1.070 1.00 0.00 N ATOM 970 CA TYR A 61 -16.355 15.461 1.837 1.00 0.00 C ATOM 971 C TYR A 61 -17.381 14.545 1.156 1.00 0.00 C ATOM 972 O TYR A 61 -18.047 13.768 1.840 1.00 0.00 O ATOM 973 CB TYR A 61 -16.965 16.843 2.173 1.00 0.00 C ATOM 974 CG TYR A 61 -18.218 17.239 1.391 1.00 0.00 C ATOM 975 CD1 TYR A 61 -19.485 16.800 1.824 1.00 0.00 C ATOM 976 CD2 TYR A 61 -18.136 18.053 0.245 1.00 0.00 C ATOM 977 CE1 TYR A 61 -20.654 17.161 1.135 1.00 0.00 C ATOM 978 CE2 TYR A 61 -19.308 18.413 -0.455 1.00 0.00 C ATOM 979 CZ TYR A 61 -20.570 17.961 -0.018 1.00 0.00 C ATOM 980 OH TYR A 61 -21.704 18.287 -0.697 1.00 0.00 O ATOM 0 H TYR A 61 -14.920 16.448 0.637 1.00 0.00 H new ATOM 0 HA TYR A 61 -16.087 15.012 2.793 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -17.205 16.862 3.236 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -16.202 17.603 2.005 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -19.558 16.175 2.702 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -17.174 18.403 -0.099 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -21.617 16.824 1.490 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -19.237 19.039 -1.332 1.00 0.00 H new ATOM 0 HH TYR A 61 -21.474 18.845 -1.469 1.00 0.00 H new ATOM 990 N ASP A 62 -17.452 14.580 -0.179 1.00 0.00 N ATOM 991 CA ASP A 62 -18.385 13.759 -0.965 1.00 0.00 C ATOM 992 C ASP A 62 -18.241 12.246 -0.696 1.00 0.00 C ATOM 993 O ASP A 62 -19.192 11.507 -0.964 1.00 0.00 O ATOM 994 CB ASP A 62 -18.272 14.046 -2.466 1.00 0.00 C ATOM 995 CG ASP A 62 -19.491 13.548 -3.264 1.00 0.00 C ATOM 996 OD1 ASP A 62 -20.640 13.919 -2.923 1.00 0.00 O ATOM 997 OD2 ASP A 62 -19.296 12.836 -4.278 1.00 0.00 O ATOM 0 H ASP A 62 -16.860 15.183 -0.751 1.00 0.00 H new ATOM 0 HA ASP A 62 -19.380 14.050 -0.629 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -18.158 15.119 -2.618 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -17.371 13.572 -2.855 1.00 0.00 H new ATOM 1002 N ARG A 63 -17.111 11.774 -0.122 1.00 0.00 N ATOM 1003 CA ARG A 63 -17.085 10.436 0.518 1.00 0.00 C ATOM 1004 C ARG A 63 -16.810 10.387 2.018 1.00 0.00 C ATOM 1005 O ARG A 63 -17.414 9.541 2.670 1.00 0.00 O ATOM 1006 CB ARG A 63 -16.232 9.431 -0.273 1.00 0.00 C ATOM 1007 CG ARG A 63 -17.025 8.853 -1.458 1.00 0.00 C ATOM 1008 CD ARG A 63 -16.703 7.378 -1.724 1.00 0.00 C ATOM 1009 NE ARG A 63 -17.686 6.819 -2.673 1.00 0.00 N ATOM 1010 CZ ARG A 63 -18.328 5.668 -2.579 1.00 0.00 C ATOM 1011 NH1 ARG A 63 -17.999 4.728 -1.745 1.00 0.00 N ATOM 1012 NH2 ARG A 63 -19.341 5.432 -3.359 1.00 0.00 N ATOM 0 H ARG A 63 -16.227 12.282 -0.087 1.00 0.00 H new ATOM 0 HA ARG A 63 -18.127 10.122 0.464 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -15.330 9.922 -0.638 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -15.911 8.623 0.384 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -18.092 8.958 -1.261 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -16.808 9.435 -2.354 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -15.696 7.283 -2.130 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -16.724 6.817 -0.790 1.00 0.00 H new ATOM 0 HE ARG A 63 -17.893 7.386 -3.495 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -17.206 4.858 -1.117 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -18.533 3.860 -1.719 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -19.636 6.133 -4.038 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -19.841 4.545 -3.292 1.00 0.00 H new ATOM 1026 N PHE A 64 -16.017 11.280 2.605 1.00 0.00 N ATOM 1027 CA PHE A 64 -15.780 11.272 4.058 1.00 0.00 C ATOM 1028 C PHE A 64 -17.073 11.473 4.882 1.00 0.00 C ATOM 1029 O PHE A 64 -17.306 10.754 5.855 1.00 0.00 O ATOM 1030 CB PHE A 64 -14.749 12.342 4.419 1.00 0.00 C ATOM 1031 CG PHE A 64 -14.632 12.548 5.924 1.00 0.00 C ATOM 1032 CD1 PHE A 64 -13.794 11.725 6.702 1.00 0.00 C ATOM 1033 CD2 PHE A 64 -15.403 13.538 6.559 1.00 0.00 C ATOM 1034 CE1 PHE A 64 -13.706 11.922 8.094 1.00 0.00 C ATOM 1035 CE2 PHE A 64 -15.351 13.713 7.954 1.00 0.00 C ATOM 1036 CZ PHE A 64 -14.510 12.891 8.722 1.00 0.00 C ATOM 0 H PHE A 64 -15.525 12.020 2.103 1.00 0.00 H new ATOM 0 HA PHE A 64 -15.398 10.284 4.316 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -13.777 12.057 4.017 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -15.026 13.284 3.946 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -13.218 10.942 6.231 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -16.045 14.174 5.967 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -13.020 11.328 8.680 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -15.953 14.473 8.430 1.00 0.00 H new ATOM 0 HZ PHE A 64 -14.480 13.003 9.796 1.00 0.00 H new ATOM 1046 N ARG A 65 -17.920 12.446 4.508 1.00 0.00 N ATOM 1047 CA ARG A 65 -19.140 12.831 5.228 1.00 0.00 C ATOM 1048 C ARG A 65 -20.286 11.837 5.020 1.00 0.00 C ATOM 1049 O ARG A 65 -21.044 11.543 5.944 1.00 0.00 O ATOM 1050 CB ARG A 65 -19.519 14.233 4.714 1.00 0.00 C ATOM 1051 CG ARG A 65 -18.597 15.382 5.137 1.00 0.00 C ATOM 1052 CD ARG A 65 -18.414 15.513 6.644 1.00 0.00 C ATOM 1053 NE ARG A 65 -19.623 15.962 7.359 1.00 0.00 N ATOM 1054 CZ ARG A 65 -20.087 15.453 8.484 1.00 0.00 C ATOM 1055 NH1 ARG A 65 -19.746 14.285 8.939 1.00 0.00 N ATOM 1056 NH2 ARG A 65 -20.905 16.130 9.226 1.00 0.00 N ATOM 0 H ARG A 65 -17.767 13.003 3.668 1.00 0.00 H new ATOM 0 HA ARG A 65 -18.957 12.833 6.303 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -19.550 14.202 3.625 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -20.529 14.461 5.055 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -17.620 15.238 4.675 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -18.999 16.318 4.748 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -18.103 14.549 7.047 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -17.605 16.217 6.842 1.00 0.00 H new ATOM 0 HE ARG A 65 -20.147 16.734 6.947 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -19.085 13.708 8.419 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -20.139 13.945 9.817 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -21.196 17.065 8.942 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -21.258 15.728 10.094 1.00 0.00 H new ATOM 1070 N PHE A 66 -20.379 11.336 3.795 1.00 0.00 N ATOM 1071 CA PHE A 66 -21.450 10.453 3.310 1.00 0.00 C ATOM 1072 C PHE A 66 -21.154 8.940 3.370 1.00 0.00 C ATOM 1073 O PHE A 66 -21.930 8.179 3.949 1.00 0.00 O ATOM 1074 CB PHE A 66 -21.810 10.850 1.871 1.00 0.00 C ATOM 1075 CG PHE A 66 -22.486 12.202 1.705 1.00 0.00 C ATOM 1076 CD1 PHE A 66 -23.632 12.535 2.457 1.00 0.00 C ATOM 1077 CD2 PHE A 66 -21.993 13.118 0.757 1.00 0.00 C ATOM 1078 CE1 PHE A 66 -24.261 13.781 2.275 1.00 0.00 C ATOM 1079 CE2 PHE A 66 -22.628 14.357 0.566 1.00 0.00 C ATOM 1080 CZ PHE A 66 -23.760 14.693 1.330 1.00 0.00 C ATOM 0 H PHE A 66 -19.684 11.538 3.076 1.00 0.00 H new ATOM 0 HA PHE A 66 -22.282 10.600 3.999 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -20.898 10.846 1.274 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -22.466 10.084 1.456 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -24.028 11.832 3.175 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -21.120 12.867 0.172 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -25.130 14.037 2.863 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -22.247 15.052 -0.168 1.00 0.00 H new ATOM 0 HZ PHE A 66 -24.243 15.649 1.191 1.00 0.00 H new ATOM 1090 N GLU A 67 -20.078 8.490 2.720 1.00 0.00 N ATOM 1091 CA GLU A 67 -19.883 7.089 2.297 1.00 0.00 C ATOM 1092 C GLU A 67 -18.934 6.251 3.167 1.00 0.00 C ATOM 1093 O GLU A 67 -19.186 5.066 3.403 1.00 0.00 O ATOM 1094 CB GLU A 67 -19.360 7.069 0.849 1.00 0.00 C ATOM 1095 CG GLU A 67 -20.439 7.411 -0.184 1.00 0.00 C ATOM 1096 CD GLU A 67 -21.556 6.350 -0.248 1.00 0.00 C ATOM 1097 OE1 GLU A 67 -21.329 5.261 -0.828 1.00 0.00 O ATOM 1098 OE2 GLU A 67 -22.670 6.602 0.272 1.00 0.00 O ATOM 0 H GLU A 67 -19.299 9.097 2.465 1.00 0.00 H new ATOM 0 HA GLU A 67 -20.864 6.625 2.401 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.538 7.779 0.756 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -18.955 6.081 0.629 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -20.876 8.379 0.060 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -19.978 7.508 -1.167 1.00 0.00 H new ATOM 1105 N ASN A 68 -17.829 6.854 3.600 1.00 0.00 N ATOM 1106 CA ASN A 68 -16.733 6.193 4.326 1.00 0.00 C ATOM 1107 C ASN A 68 -17.094 5.856 5.790 1.00 0.00 C ATOM 1108 O ASN A 68 -17.685 6.707 6.494 1.00 0.00 O ATOM 1109 CB ASN A 68 -15.433 7.029 4.221 1.00 0.00 C ATOM 1110 CG ASN A 68 -14.942 7.389 2.836 1.00 0.00 C ATOM 1111 OD1 ASN A 68 -14.294 8.403 2.622 1.00 0.00 O ATOM 1112 ND2 ASN A 68 -15.150 6.537 1.867 1.00 0.00 N ATOM 1113 OXT ASN A 68 -16.762 4.732 6.233 1.00 0.00 O ATOM 0 H ASN A 68 -17.661 7.849 3.453 1.00 0.00 H new ATOM 0 HA ASN A 68 -16.559 5.231 3.844 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -15.584 7.955 4.775 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.639 6.480 4.727 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -14.772 6.720 0.937 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -15.690 5.689 2.040 1.00 0.00 H new TER 1120 ASN A 68 ATOM 1121 N GLY B 1 -15.280 9.259 32.083 1.00 0.00 N ATOM 1122 CA GLY B 1 -14.820 10.663 32.156 1.00 0.00 C ATOM 1123 C GLY B 1 -15.341 11.482 30.984 1.00 0.00 C ATOM 1124 O GLY B 1 -15.406 10.984 29.858 1.00 0.00 O ATOM 0 H1 GLY B 1 -15.986 9.086 32.827 1.00 0.00 H new ATOM 0 H2 GLY B 1 -15.707 9.082 31.152 1.00 0.00 H new ATOM 0 H3 GLY B 1 -14.470 8.621 32.219 1.00 0.00 H new ATOM 0 HA2 GLY B 1 -15.157 11.109 33.092 1.00 0.00 H new ATOM 0 HA3 GLY B 1 -13.730 10.690 32.164 1.00 0.00 H new ATOM 1130 N SER B 2 -15.715 12.739 31.234 1.00 0.00 N ATOM 1131 CA SER B 2 -16.259 13.684 30.239 1.00 0.00 C ATOM 1132 C SER B 2 -15.856 15.140 30.536 1.00 0.00 C ATOM 1133 O SER B 2 -15.380 15.460 31.630 1.00 0.00 O ATOM 1134 CB SER B 2 -17.789 13.549 30.163 1.00 0.00 C ATOM 1135 OG SER B 2 -18.395 13.836 31.416 1.00 0.00 O ATOM 0 H SER B 2 -15.647 13.147 32.166 1.00 0.00 H new ATOM 0 HA SER B 2 -15.828 13.426 29.272 1.00 0.00 H new ATOM 0 HB2 SER B 2 -18.179 14.227 29.404 1.00 0.00 H new ATOM 0 HB3 SER B 2 -18.052 12.538 29.852 1.00 0.00 H new ATOM 0 HG SER B 2 -19.368 13.744 31.338 1.00 0.00 H new ATOM 1141 N HIS B 3 -16.023 16.024 29.547 1.00 0.00 N ATOM 1142 CA HIS B 3 -15.672 17.450 29.615 1.00 0.00 C ATOM 1143 C HIS B 3 -16.580 18.302 28.703 1.00 0.00 C ATOM 1144 O HIS B 3 -17.253 17.779 27.811 1.00 0.00 O ATOM 1145 CB HIS B 3 -14.184 17.623 29.238 1.00 0.00 C ATOM 1146 CG HIS B 3 -13.599 18.913 29.749 1.00 0.00 C ATOM 1147 ND1 HIS B 3 -13.606 20.125 29.099 1.00 0.00 N ATOM 1148 CD2 HIS B 3 -13.006 19.112 30.967 1.00 0.00 C ATOM 1149 CE1 HIS B 3 -13.037 21.037 29.906 1.00 0.00 C ATOM 1150 NE2 HIS B 3 -12.651 20.465 31.061 1.00 0.00 N ATOM 0 H HIS B 3 -16.420 15.759 28.645 1.00 0.00 H new ATOM 0 HA HIS B 3 -15.829 17.804 30.634 1.00 0.00 H new ATOM 0 HB2 HIS B 3 -13.613 16.786 29.639 1.00 0.00 H new ATOM 0 HB3 HIS B 3 -14.082 17.588 28.153 1.00 0.00 H new ATOM 0 HD1 HIS B 3 -13.979 20.301 28.166 1.00 0.00 H new ATOM 0 HD2 HIS B 3 -12.841 18.359 31.723 1.00 0.00 H new ATOM 0 HE1 HIS B 3 -12.908 22.081 29.662 1.00 0.00 H new ATOM 1158 N MET B 4 -16.578 19.623 28.897 1.00 0.00 N ATOM 1159 CA MET B 4 -17.204 20.598 27.994 1.00 0.00 C ATOM 1160 C MET B 4 -16.428 20.723 26.668 1.00 0.00 C ATOM 1161 O MET B 4 -15.199 20.601 26.651 1.00 0.00 O ATOM 1162 CB MET B 4 -17.306 21.978 28.674 1.00 0.00 C ATOM 1163 CG MET B 4 -18.153 21.989 29.955 1.00 0.00 C ATOM 1164 SD MET B 4 -17.347 21.332 31.447 1.00 0.00 S ATOM 1165 CE MET B 4 -18.695 21.554 32.640 1.00 0.00 C ATOM 0 H MET B 4 -16.131 20.057 29.705 1.00 0.00 H new ATOM 0 HA MET B 4 -18.206 20.235 27.767 1.00 0.00 H new ATOM 0 HB2 MET B 4 -16.302 22.328 28.913 1.00 0.00 H new ATOM 0 HB3 MET B 4 -17.731 22.689 27.965 1.00 0.00 H new ATOM 0 HG2 MET B 4 -18.462 23.015 30.154 1.00 0.00 H new ATOM 0 HG3 MET B 4 -19.060 21.413 29.772 1.00 0.00 H new ATOM 0 HE1 MET B 4 -18.375 21.201 33.620 1.00 0.00 H new ATOM 0 HE2 MET B 4 -18.956 22.611 32.702 1.00 0.00 H new ATOM 0 HE3 MET B 4 -19.566 20.984 32.315 1.00 0.00 H new ATOM 1175 N ARG B 5 -17.142 21.027 25.575 1.00 0.00 N ATOM 1176 CA ARG B 5 -16.612 21.275 24.215 1.00 0.00 C ATOM 1177 C ARG B 5 -17.049 22.649 23.707 1.00 0.00 C ATOM 1178 O ARG B 5 -18.115 23.126 24.094 1.00 0.00 O ATOM 1179 CB ARG B 5 -17.140 20.194 23.252 1.00 0.00 C ATOM 1180 CG ARG B 5 -16.158 19.837 22.126 1.00 0.00 C ATOM 1181 CD ARG B 5 -16.701 18.862 21.084 1.00 0.00 C ATOM 1182 NE ARG B 5 -17.794 19.438 20.272 1.00 0.00 N ATOM 1183 CZ ARG B 5 -18.813 18.787 19.741 1.00 0.00 C ATOM 1184 NH1 ARG B 5 -18.958 17.499 19.866 1.00 0.00 N ATOM 1185 NH2 ARG B 5 -19.705 19.442 19.060 1.00 0.00 N ATOM 0 H ARG B 5 -18.158 21.112 25.611 1.00 0.00 H new ATOM 0 HA ARG B 5 -15.523 21.242 24.258 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -17.369 19.293 23.821 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -18.075 20.539 22.811 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -15.857 20.755 21.621 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -15.259 19.408 22.570 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -15.890 18.553 20.425 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -17.062 17.965 21.587 1.00 0.00 H new ATOM 0 HE ARG B 5 -17.757 20.443 20.104 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -18.270 16.957 20.389 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -19.759 17.032 19.441 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -19.615 20.451 18.939 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -20.495 18.947 18.646 1.00 0.00 H new ATOM 1199 N MET B 6 -16.268 23.241 22.794 1.00 0.00 N ATOM 1200 CA MET B 6 -16.569 24.563 22.212 1.00 0.00 C ATOM 1201 C MET B 6 -16.695 24.607 20.680 1.00 0.00 C ATOM 1202 O MET B 6 -16.722 25.679 20.075 1.00 0.00 O ATOM 1203 CB MET B 6 -15.556 25.604 22.710 1.00 0.00 C ATOM 1204 CG MET B 6 -15.453 25.692 24.238 1.00 0.00 C ATOM 1205 SD MET B 6 -16.951 26.267 25.084 1.00 0.00 S ATOM 1206 CE MET B 6 -16.406 26.084 26.804 1.00 0.00 C ATOM 0 H MET B 6 -15.410 22.821 22.436 1.00 0.00 H new ATOM 0 HA MET B 6 -17.570 24.806 22.567 1.00 0.00 H new ATOM 0 HB2 MET B 6 -14.574 25.364 22.303 1.00 0.00 H new ATOM 0 HB3 MET B 6 -15.833 26.582 22.318 1.00 0.00 H new ATOM 0 HG2 MET B 6 -15.192 24.707 24.625 1.00 0.00 H new ATOM 0 HG3 MET B 6 -14.632 26.362 24.492 1.00 0.00 H new ATOM 0 HE1 MET B 6 -17.207 26.394 27.475 1.00 0.00 H new ATOM 0 HE2 MET B 6 -16.155 25.041 26.997 1.00 0.00 H new ATOM 0 HE3 MET B 6 -15.528 26.706 26.976 1.00 0.00 H new ATOM 1216 N SER B 7 -16.762 23.434 20.055 1.00 0.00 N ATOM 1217 CA SER B 7 -16.837 23.195 18.608 1.00 0.00 C ATOM 1218 C SER B 7 -15.781 23.924 17.754 1.00 0.00 C ATOM 1219 O SER B 7 -14.746 23.330 17.481 1.00 0.00 O ATOM 1220 CB SER B 7 -18.273 23.317 18.085 1.00 0.00 C ATOM 1221 OG SER B 7 -19.089 22.341 18.724 1.00 0.00 O ATOM 0 H SER B 7 -16.766 22.560 20.581 1.00 0.00 H new ATOM 0 HA SER B 7 -16.545 22.153 18.477 1.00 0.00 H new ATOM 0 HB2 SER B 7 -18.660 24.317 18.281 1.00 0.00 H new ATOM 0 HB3 SER B 7 -18.293 23.174 17.005 1.00 0.00 H new ATOM 0 HG SER B 7 -20.009 22.417 18.394 1.00 0.00 H new ATOM 1227 N LEU B 8 -15.950 25.172 17.312 1.00 0.00 N ATOM 1228 CA LEU B 8 -14.868 25.924 16.674 1.00 0.00 C ATOM 1229 C LEU B 8 -14.826 27.405 17.088 1.00 0.00 C ATOM 1230 O LEU B 8 -15.659 28.219 16.694 1.00 0.00 O ATOM 1231 CB LEU B 8 -14.815 25.709 15.149 1.00 0.00 C ATOM 1232 CG LEU B 8 -16.068 25.541 14.253 1.00 0.00 C ATOM 1233 CD1 LEU B 8 -16.302 24.070 13.935 1.00 0.00 C ATOM 1234 CD2 LEU B 8 -17.378 26.169 14.729 1.00 0.00 C ATOM 0 H LEU B 8 -16.829 25.684 17.385 1.00 0.00 H new ATOM 0 HA LEU B 8 -13.942 25.501 17.063 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -14.261 26.555 14.742 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -14.205 24.820 14.988 1.00 0.00 H new ATOM 0 HG LEU B 8 -15.806 26.121 13.368 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -17.186 23.970 13.305 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -15.435 23.669 13.410 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -16.453 23.517 14.862 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -18.163 25.969 14.000 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -17.658 25.741 15.691 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -17.248 27.246 14.835 1.00 0.00 H new ATOM 1246 N ILE B 9 -13.788 27.745 17.857 1.00 0.00 N ATOM 1247 CA ILE B 9 -13.557 29.065 18.471 1.00 0.00 C ATOM 1248 C ILE B 9 -12.820 30.023 17.516 1.00 0.00 C ATOM 1249 O ILE B 9 -13.084 31.223 17.498 1.00 0.00 O ATOM 1250 CB ILE B 9 -12.736 28.895 19.779 1.00 0.00 C ATOM 1251 CG1 ILE B 9 -13.076 27.595 20.556 1.00 0.00 C ATOM 1252 CG2 ILE B 9 -12.913 30.136 20.673 1.00 0.00 C ATOM 1253 CD1 ILE B 9 -12.252 27.373 21.822 1.00 0.00 C ATOM 0 H ILE B 9 -13.048 27.080 18.082 1.00 0.00 H new ATOM 0 HA ILE B 9 -14.530 29.503 18.694 1.00 0.00 H new ATOM 0 HB ILE B 9 -11.690 28.800 19.489 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -14.132 27.615 20.825 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -12.932 26.743 19.892 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -12.335 30.010 21.588 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -12.563 31.021 20.141 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -13.967 30.257 20.923 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -12.559 26.441 22.297 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -11.195 27.317 21.563 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -12.413 28.202 22.511 1.00 0.00 H new ATOM 1265 N GLY B 10 -11.902 29.473 16.709 1.00 0.00 N ATOM 1266 CA GLY B 10 -10.990 30.229 15.826 1.00 0.00 C ATOM 1267 C GLY B 10 -9.511 30.243 16.256 1.00 0.00 C ATOM 1268 O GLY B 10 -8.675 30.806 15.552 1.00 0.00 O ATOM 0 H GLY B 10 -11.766 28.464 16.648 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -11.054 29.810 14.822 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -11.342 31.259 15.765 1.00 0.00 H new ATOM 1272 N GLU B 11 -9.171 29.610 17.384 1.00 0.00 N ATOM 1273 CA GLU B 11 -7.785 29.360 17.823 1.00 0.00 C ATOM 1274 C GLU B 11 -7.643 27.973 18.454 1.00 0.00 C ATOM 1275 O GLU B 11 -6.906 27.125 17.953 1.00 0.00 O ATOM 1276 CB GLU B 11 -7.272 30.431 18.807 1.00 0.00 C ATOM 1277 CG GLU B 11 -8.313 31.075 19.739 1.00 0.00 C ATOM 1278 CD GLU B 11 -7.639 32.095 20.678 1.00 0.00 C ATOM 1279 OE1 GLU B 11 -7.003 31.675 21.674 1.00 0.00 O ATOM 1280 OE2 GLU B 11 -7.741 33.320 20.426 1.00 0.00 O ATOM 0 H GLU B 11 -9.866 29.247 18.036 1.00 0.00 H new ATOM 0 HA GLU B 11 -7.171 29.411 16.924 1.00 0.00 H new ATOM 0 HB2 GLU B 11 -6.496 29.980 19.425 1.00 0.00 H new ATOM 0 HB3 GLU B 11 -6.798 31.224 18.229 1.00 0.00 H new ATOM 0 HG2 GLU B 11 -9.083 31.570 19.147 1.00 0.00 H new ATOM 0 HG3 GLU B 11 -8.810 30.303 20.327 1.00 0.00 H new ATOM 1287 N ARG B 12 -8.399 27.725 19.531 1.00 0.00 N ATOM 1288 CA ARG B 12 -8.421 26.464 20.290 1.00 0.00 C ATOM 1289 C ARG B 12 -7.042 25.969 20.763 1.00 0.00 C ATOM 1290 O ARG B 12 -6.767 24.768 20.789 1.00 0.00 O ATOM 1291 CB ARG B 12 -9.190 25.369 19.565 1.00 0.00 C ATOM 1292 CG ARG B 12 -10.434 25.762 18.763 1.00 0.00 C ATOM 1293 CD ARG B 12 -10.168 25.834 17.249 1.00 0.00 C ATOM 1294 NE ARG B 12 -9.760 24.528 16.683 1.00 0.00 N ATOM 1295 CZ ARG B 12 -8.599 24.216 16.127 1.00 0.00 C ATOM 1296 NH1 ARG B 12 -7.573 25.006 16.119 1.00 0.00 N ATOM 1297 NH2 ARG B 12 -8.440 23.073 15.526 1.00 0.00 N ATOM 0 H ARG B 12 -9.037 28.423 19.914 1.00 0.00 H new ATOM 0 HA ARG B 12 -8.962 26.710 21.204 1.00 0.00 H new ATOM 0 HB2 ARG B 12 -8.499 24.873 18.884 1.00 0.00 H new ATOM 0 HB3 ARG B 12 -9.493 24.629 20.306 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -11.227 25.039 18.954 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -10.794 26.730 19.111 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -11.068 26.181 16.741 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -9.388 26.570 17.055 1.00 0.00 H new ATOM 0 HE ARG B 12 -10.454 23.782 16.726 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -7.634 25.925 16.557 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -6.704 24.709 15.674 1.00 0.00 H new ATOM 0 HH21 ARG B 12 -9.213 22.409 15.480 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -7.542 22.841 15.101 1.00 0.00 H new ATOM 1311 N PHE B 13 -6.158 26.901 21.111 1.00 0.00 N ATOM 1312 CA PHE B 13 -4.836 26.589 21.661 1.00 0.00 C ATOM 1313 C PHE B 13 -4.937 25.899 23.022 1.00 0.00 C ATOM 1314 O PHE B 13 -5.998 25.928 23.616 1.00 0.00 O ATOM 1315 CB PHE B 13 -3.995 27.871 21.718 1.00 0.00 C ATOM 1316 CG PHE B 13 -2.890 27.875 20.685 1.00 0.00 C ATOM 1317 CD1 PHE B 13 -3.195 27.631 19.331 1.00 0.00 C ATOM 1318 CD2 PHE B 13 -1.555 28.068 21.084 1.00 0.00 C ATOM 1319 CE1 PHE B 13 -2.161 27.566 18.380 1.00 0.00 C ATOM 1320 CE2 PHE B 13 -0.523 28.010 20.130 1.00 0.00 C ATOM 1321 CZ PHE B 13 -0.826 27.755 18.780 1.00 0.00 C ATOM 0 H PHE B 13 -6.337 27.901 21.020 1.00 0.00 H new ATOM 0 HA PHE B 13 -4.336 25.878 21.004 1.00 0.00 H new ATOM 0 HB2 PHE B 13 -4.641 28.735 21.560 1.00 0.00 H new ATOM 0 HB3 PHE B 13 -3.561 27.975 22.712 1.00 0.00 H new ATOM 0 HD1 PHE B 13 -4.221 27.494 19.024 1.00 0.00 H new ATOM 0 HD2 PHE B 13 -1.323 28.260 22.121 1.00 0.00 H new ATOM 0 HE1 PHE B 13 -2.392 27.371 17.343 1.00 0.00 H new ATOM 0 HE2 PHE B 13 0.502 28.161 20.434 1.00 0.00 H new ATOM 0 HZ PHE B 13 -0.032 27.704 18.050 1.00 0.00 H new ATOM 1331 N THR B 14 -3.857 25.301 23.527 1.00 0.00 N ATOM 1332 CA THR B 14 -3.780 24.487 24.769 1.00 0.00 C ATOM 1333 C THR B 14 -4.760 24.844 25.916 1.00 0.00 C ATOM 1334 O THR B 14 -5.439 23.955 26.432 1.00 0.00 O ATOM 1335 CB THR B 14 -2.320 24.451 25.266 1.00 0.00 C ATOM 1336 OG1 THR B 14 -2.180 23.626 26.404 1.00 0.00 O ATOM 1337 CG2 THR B 14 -1.736 25.823 25.622 1.00 0.00 C ATOM 0 H THR B 14 -2.952 25.368 23.062 1.00 0.00 H new ATOM 0 HA THR B 14 -4.125 23.497 24.471 1.00 0.00 H new ATOM 0 HB THR B 14 -1.766 24.054 24.416 1.00 0.00 H new ATOM 0 HG1 THR B 14 -1.244 23.623 26.693 1.00 0.00 H new ATOM 0 HG21 THR B 14 -0.707 25.704 25.962 1.00 0.00 H new ATOM 0 HG22 THR B 14 -1.755 26.466 24.742 1.00 0.00 H new ATOM 0 HG23 THR B 14 -2.330 26.276 26.416 1.00 0.00 H new ATOM 1345 N GLU B 15 -4.918 26.120 26.290 1.00 0.00 N ATOM 1346 CA GLU B 15 -5.873 26.568 27.330 1.00 0.00 C ATOM 1347 C GLU B 15 -7.354 26.552 26.881 1.00 0.00 C ATOM 1348 O GLU B 15 -8.257 26.305 27.682 1.00 0.00 O ATOM 1349 CB GLU B 15 -5.479 27.987 27.776 1.00 0.00 C ATOM 1350 CG GLU B 15 -4.199 27.996 28.623 1.00 0.00 C ATOM 1351 CD GLU B 15 -3.884 29.414 29.137 1.00 0.00 C ATOM 1352 OE1 GLU B 15 -3.202 30.188 28.422 1.00 0.00 O ATOM 1353 OE2 GLU B 15 -4.305 29.763 30.268 1.00 0.00 O ATOM 0 H GLU B 15 -4.383 26.885 25.878 1.00 0.00 H new ATOM 0 HA GLU B 15 -5.807 25.855 28.152 1.00 0.00 H new ATOM 0 HB2 GLU B 15 -5.335 28.615 26.897 1.00 0.00 H new ATOM 0 HB3 GLU B 15 -6.295 28.425 28.350 1.00 0.00 H new ATOM 0 HG2 GLU B 15 -4.313 27.317 29.468 1.00 0.00 H new ATOM 0 HG3 GLU B 15 -3.363 27.627 28.028 1.00 0.00 H new ATOM 1360 N GLU B 16 -7.590 26.773 25.590 1.00 0.00 N ATOM 1361 CA GLU B 16 -8.866 26.713 24.861 1.00 0.00 C ATOM 1362 C GLU B 16 -9.061 25.376 24.106 1.00 0.00 C ATOM 1363 O GLU B 16 -9.930 25.263 23.239 1.00 0.00 O ATOM 1364 CB GLU B 16 -8.950 27.893 23.873 1.00 0.00 C ATOM 1365 CG GLU B 16 -8.689 29.283 24.474 1.00 0.00 C ATOM 1366 CD GLU B 16 -9.629 29.622 25.649 1.00 0.00 C ATOM 1367 OE1 GLU B 16 -10.871 29.607 25.466 1.00 0.00 O ATOM 1368 OE2 GLU B 16 -9.134 29.949 26.756 1.00 0.00 O ATOM 0 H GLU B 16 -6.824 27.022 24.964 1.00 0.00 H new ATOM 0 HA GLU B 16 -9.666 26.780 25.598 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -8.232 27.723 23.071 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -9.941 27.894 23.419 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -7.656 29.336 24.817 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -8.805 30.036 23.695 1.00 0.00 H new ATOM 1375 N GLU B 17 -8.228 24.365 24.378 1.00 0.00 N ATOM 1376 CA GLU B 17 -8.174 23.104 23.622 1.00 0.00 C ATOM 1377 C GLU B 17 -9.269 22.101 24.013 1.00 0.00 C ATOM 1378 O GLU B 17 -9.425 21.088 23.346 1.00 0.00 O ATOM 1379 CB GLU B 17 -6.769 22.493 23.742 1.00 0.00 C ATOM 1380 CG GLU B 17 -6.498 21.404 22.700 1.00 0.00 C ATOM 1381 CD GLU B 17 -5.004 21.055 22.608 1.00 0.00 C ATOM 1382 OE1 GLU B 17 -4.416 20.594 23.615 1.00 0.00 O ATOM 1383 OE2 GLU B 17 -4.415 21.257 21.517 1.00 0.00 O ATOM 0 H GLU B 17 -7.557 24.399 25.146 1.00 0.00 H new ATOM 0 HA GLU B 17 -8.377 23.343 22.578 1.00 0.00 H new ATOM 0 HB2 GLU B 17 -6.025 23.283 23.636 1.00 0.00 H new ATOM 0 HB3 GLU B 17 -6.646 22.072 24.740 1.00 0.00 H new ATOM 0 HG2 GLU B 17 -7.065 20.509 22.956 1.00 0.00 H new ATOM 0 HG3 GLU B 17 -6.853 21.738 21.725 1.00 0.00 H new ATOM 1390 N GLN B 18 -10.028 22.374 25.081 1.00 0.00 N ATOM 1391 CA GLN B 18 -11.086 21.505 25.636 1.00 0.00 C ATOM 1392 C GLN B 18 -11.977 20.841 24.582 1.00 0.00 C ATOM 1393 O GLN B 18 -12.434 19.722 24.764 1.00 0.00 O ATOM 1394 CB GLN B 18 -11.968 22.239 26.660 1.00 0.00 C ATOM 1395 CG GLN B 18 -13.002 23.229 26.124 1.00 0.00 C ATOM 1396 CD GLN B 18 -12.340 24.420 25.451 1.00 0.00 C ATOM 1397 OE1 GLN B 18 -11.665 25.229 26.067 1.00 0.00 O ATOM 1398 NE2 GLN B 18 -12.453 24.522 24.147 1.00 0.00 N ATOM 0 H GLN B 18 -9.922 23.241 25.608 1.00 0.00 H new ATOM 0 HA GLN B 18 -10.534 20.710 26.137 1.00 0.00 H new ATOM 0 HB2 GLN B 18 -12.496 21.488 27.248 1.00 0.00 H new ATOM 0 HB3 GLN B 18 -11.312 22.777 27.344 1.00 0.00 H new ATOM 0 HG2 GLN B 18 -13.655 22.724 25.412 1.00 0.00 H new ATOM 0 HG3 GLN B 18 -13.632 23.577 26.943 1.00 0.00 H new ATOM 0 HE21 GLN B 18 -13.016 23.847 23.630 1.00 0.00 H new ATOM 0 HE22 GLN B 18 -11.977 25.276 23.651 1.00 0.00 H new ATOM 1407 N LYS B 19 -12.161 21.511 23.445 1.00 0.00 N ATOM 1408 CA LYS B 19 -12.727 20.961 22.210 1.00 0.00 C ATOM 1409 C LYS B 19 -12.022 19.677 21.758 1.00 0.00 C ATOM 1410 O LYS B 19 -12.619 18.604 21.732 1.00 0.00 O ATOM 1411 CB LYS B 19 -12.658 22.085 21.161 1.00 0.00 C ATOM 1412 CG LYS B 19 -12.756 21.765 19.674 1.00 0.00 C ATOM 1413 CD LYS B 19 -13.506 20.511 19.220 1.00 0.00 C ATOM 1414 CE LYS B 19 -14.173 20.543 17.824 1.00 0.00 C ATOM 1415 NZ LYS B 19 -13.317 21.150 16.763 1.00 0.00 N ATOM 0 H LYS B 19 -11.909 22.495 23.354 1.00 0.00 H new ATOM 0 HA LYS B 19 -13.760 20.650 22.365 1.00 0.00 H new ATOM 0 HB2 LYS B 19 -13.457 22.789 21.391 1.00 0.00 H new ATOM 0 HB3 LYS B 19 -11.716 22.611 21.315 1.00 0.00 H new ATOM 0 HG2 LYS B 19 -13.224 22.620 19.186 1.00 0.00 H new ATOM 0 HG3 LYS B 19 -11.739 21.695 19.287 1.00 0.00 H new ATOM 0 HD2 LYS B 19 -12.806 19.675 19.239 1.00 0.00 H new ATOM 0 HD3 LYS B 19 -14.279 20.296 19.957 1.00 0.00 H new ATOM 0 HE2 LYS B 19 -14.432 19.525 17.531 1.00 0.00 H new ATOM 0 HE3 LYS B 19 -15.106 21.103 17.890 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 -13.482 20.660 15.861 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 -13.555 22.157 16.658 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 -12.316 21.057 17.029 1.00 0.00 H new ATOM 1429 N LEU B 20 -10.764 19.825 21.362 1.00 0.00 N ATOM 1430 CA LEU B 20 -9.890 18.827 20.757 1.00 0.00 C ATOM 1431 C LEU B 20 -9.546 17.754 21.797 1.00 0.00 C ATOM 1432 O LEU B 20 -9.573 16.568 21.490 1.00 0.00 O ATOM 1433 CB LEU B 20 -8.623 19.537 20.214 1.00 0.00 C ATOM 1434 CG LEU B 20 -8.761 20.620 19.136 1.00 0.00 C ATOM 1435 CD1 LEU B 20 -9.774 20.247 18.048 1.00 0.00 C ATOM 1436 CD2 LEU B 20 -9.039 21.981 19.766 1.00 0.00 C ATOM 0 H LEU B 20 -10.289 20.722 21.464 1.00 0.00 H new ATOM 0 HA LEU B 20 -10.386 18.330 19.923 1.00 0.00 H new ATOM 0 HB2 LEU B 20 -8.113 19.988 21.065 1.00 0.00 H new ATOM 0 HB3 LEU B 20 -7.962 18.766 19.818 1.00 0.00 H new ATOM 0 HG LEU B 20 -7.803 20.692 18.620 1.00 0.00 H new ATOM 0 HD11 LEU B 20 -9.830 21.050 17.313 1.00 0.00 H new ATOM 0 HD12 LEU B 20 -9.458 19.326 17.557 1.00 0.00 H new ATOM 0 HD13 LEU B 20 -10.755 20.099 18.499 1.00 0.00 H new ATOM 0 HD21 LEU B 20 -9.133 22.732 18.982 1.00 0.00 H new ATOM 0 HD22 LEU B 20 -9.966 21.935 20.337 1.00 0.00 H new ATOM 0 HD23 LEU B 20 -8.217 22.250 20.429 1.00 0.00 H new ATOM 1448 N LEU B 21 -9.375 18.173 23.055 1.00 0.00 N ATOM 1449 CA LEU B 21 -9.307 17.297 24.231 1.00 0.00 C ATOM 1450 C LEU B 21 -10.559 16.431 24.271 1.00 0.00 C ATOM 1451 O LEU B 21 -10.440 15.209 24.362 1.00 0.00 O ATOM 1452 CB LEU B 21 -9.089 18.091 25.557 1.00 0.00 C ATOM 1453 CG LEU B 21 -10.054 17.782 26.739 1.00 0.00 C ATOM 1454 CD1 LEU B 21 -9.963 16.359 27.328 1.00 0.00 C ATOM 1455 CD2 LEU B 21 -9.863 18.649 27.965 1.00 0.00 C ATOM 0 H LEU B 21 -9.277 19.160 23.291 1.00 0.00 H new ATOM 0 HA LEU B 21 -8.432 16.653 24.141 1.00 0.00 H new ATOM 0 HB2 LEU B 21 -8.070 17.908 25.897 1.00 0.00 H new ATOM 0 HB3 LEU B 21 -9.163 19.154 25.330 1.00 0.00 H new ATOM 0 HG LEU B 21 -11.001 17.960 26.230 1.00 0.00 H new ATOM 0 HD11 LEU B 21 -10.679 16.256 28.144 1.00 0.00 H new ATOM 0 HD12 LEU B 21 -10.190 15.629 26.552 1.00 0.00 H new ATOM 0 HD13 LEU B 21 -8.955 16.185 27.706 1.00 0.00 H new ATOM 0 HD21 LEU B 21 -10.580 18.358 28.732 1.00 0.00 H new ATOM 0 HD22 LEU B 21 -8.850 18.520 28.348 1.00 0.00 H new ATOM 0 HD23 LEU B 21 -10.020 19.694 27.699 1.00 0.00 H new ATOM 1467 N LEU B 22 -11.759 17.029 24.221 1.00 0.00 N ATOM 1468 CA LEU B 22 -12.931 16.275 24.679 1.00 0.00 C ATOM 1469 C LEU B 22 -13.150 15.157 23.650 1.00 0.00 C ATOM 1470 O LEU B 22 -13.262 13.976 23.957 1.00 0.00 O ATOM 1471 CB LEU B 22 -14.160 17.197 24.818 1.00 0.00 C ATOM 1472 CG LEU B 22 -15.546 16.559 25.049 1.00 0.00 C ATOM 1473 CD1 LEU B 22 -16.171 15.928 23.804 1.00 0.00 C ATOM 1474 CD2 LEU B 22 -15.528 15.517 26.166 1.00 0.00 C ATOM 0 H LEU B 22 -11.938 17.976 23.889 1.00 0.00 H new ATOM 0 HA LEU B 22 -12.775 15.849 25.670 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -13.969 17.879 25.646 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -14.222 17.803 23.914 1.00 0.00 H new ATOM 0 HG LEU B 22 -16.169 17.406 25.338 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -17.142 15.505 24.059 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -16.298 16.690 23.035 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -15.519 15.139 23.429 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -16.527 15.098 26.289 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -14.830 14.721 25.909 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -15.215 15.988 27.098 1.00 0.00 H new ATOM 1486 N ASN B 23 -13.070 15.585 22.394 1.00 0.00 N ATOM 1487 CA ASN B 23 -13.108 14.818 21.164 1.00 0.00 C ATOM 1488 C ASN B 23 -12.120 13.656 21.069 1.00 0.00 C ATOM 1489 O ASN B 23 -12.520 12.561 20.664 1.00 0.00 O ATOM 1490 CB ASN B 23 -12.814 15.865 20.092 1.00 0.00 C ATOM 1491 CG ASN B 23 -14.061 16.625 19.723 1.00 0.00 C ATOM 1492 OD1 ASN B 23 -15.179 16.343 20.120 1.00 0.00 O ATOM 1493 ND2 ASN B 23 -13.901 17.603 18.882 1.00 0.00 N ATOM 0 H ASN B 23 -12.966 16.581 22.198 1.00 0.00 H new ATOM 0 HA ASN B 23 -14.070 14.313 21.071 1.00 0.00 H new ATOM 0 HB2 ASN B 23 -12.055 16.558 20.454 1.00 0.00 H new ATOM 0 HB3 ASN B 23 -12.405 15.379 19.206 1.00 0.00 H new ATOM 0 HD21 ASN B 23 -14.709 18.132 18.556 1.00 0.00 H new ATOM 0 HD22 ASN B 23 -12.967 17.841 18.548 1.00 0.00 H new ATOM 1500 N ILE B 24 -10.850 13.857 21.431 1.00 0.00 N ATOM 1501 CA ILE B 24 -9.899 12.729 21.434 1.00 0.00 C ATOM 1502 C ILE B 24 -10.194 11.746 22.570 1.00 0.00 C ATOM 1503 O ILE B 24 -9.935 10.550 22.427 1.00 0.00 O ATOM 1504 CB ILE B 24 -8.411 13.130 21.415 1.00 0.00 C ATOM 1505 CG1 ILE B 24 -7.967 13.778 22.741 1.00 0.00 C ATOM 1506 CG2 ILE B 24 -8.072 13.909 20.132 1.00 0.00 C ATOM 1507 CD1 ILE B 24 -6.518 14.278 22.768 1.00 0.00 C ATOM 0 H ILE B 24 -10.461 14.755 21.717 1.00 0.00 H new ATOM 0 HA ILE B 24 -10.067 12.228 20.481 1.00 0.00 H new ATOM 0 HB ILE B 24 -7.795 12.232 21.363 1.00 0.00 H new ATOM 0 HG12 ILE B 24 -8.628 14.617 22.957 1.00 0.00 H new ATOM 0 HG13 ILE B 24 -8.100 13.053 23.544 1.00 0.00 H new ATOM 0 HG21 ILE B 24 -7.017 14.182 20.140 1.00 0.00 H new ATOM 0 HG22 ILE B 24 -8.279 13.285 19.262 1.00 0.00 H new ATOM 0 HG23 ILE B 24 -8.680 14.812 20.084 1.00 0.00 H new ATOM 0 HD11 ILE B 24 -6.303 14.717 23.742 1.00 0.00 H new ATOM 0 HD12 ILE B 24 -5.841 13.442 22.589 1.00 0.00 H new ATOM 0 HD13 ILE B 24 -6.378 15.031 21.992 1.00 0.00 H new ATOM 1519 N LEU B 25 -10.762 12.233 23.675 1.00 0.00 N ATOM 1520 CA LEU B 25 -11.018 11.447 24.874 1.00 0.00 C ATOM 1521 C LEU B 25 -12.255 10.528 24.739 1.00 0.00 C ATOM 1522 O LEU B 25 -12.265 9.436 25.310 1.00 0.00 O ATOM 1523 CB LEU B 25 -11.122 12.431 26.056 1.00 0.00 C ATOM 1524 CG LEU B 25 -11.179 11.781 27.449 1.00 0.00 C ATOM 1525 CD1 LEU B 25 -9.890 11.024 27.772 1.00 0.00 C ATOM 1526 CD2 LEU B 25 -11.379 12.864 28.511 1.00 0.00 C ATOM 0 H LEU B 25 -11.061 13.205 23.759 1.00 0.00 H new ATOM 0 HA LEU B 25 -10.196 10.752 25.045 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -10.266 13.105 26.022 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -12.015 13.042 25.921 1.00 0.00 H new ATOM 0 HG LEU B 25 -12.010 11.076 27.449 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -9.968 10.579 28.764 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -9.735 10.238 27.033 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -9.047 11.715 27.750 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -11.419 12.403 29.498 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -10.548 13.568 28.473 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -12.312 13.393 28.320 1.00 0.00 H new ATOM 1538 N ILE B 26 -13.281 10.944 23.980 1.00 0.00 N ATOM 1539 CA ILE B 26 -14.578 10.240 23.883 1.00 0.00 C ATOM 1540 C ILE B 26 -14.562 8.984 22.987 1.00 0.00 C ATOM 1541 O ILE B 26 -14.760 7.870 23.473 1.00 0.00 O ATOM 1542 CB ILE B 26 -15.739 11.206 23.524 1.00 0.00 C ATOM 1543 CG1 ILE B 26 -15.518 12.084 22.262 1.00 0.00 C ATOM 1544 CG2 ILE B 26 -16.009 12.104 24.744 1.00 0.00 C ATOM 1545 CD1 ILE B 26 -16.813 12.641 21.658 1.00 0.00 C ATOM 0 H ILE B 26 -13.237 11.788 23.408 1.00 0.00 H new ATOM 0 HA ILE B 26 -14.766 9.858 24.886 1.00 0.00 H new ATOM 0 HB ILE B 26 -16.593 10.577 23.271 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -14.862 12.915 22.520 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -15.001 11.493 21.506 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -16.822 12.793 24.516 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -16.286 11.485 25.597 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -15.110 12.671 24.984 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -16.576 13.243 20.781 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -17.463 11.816 21.367 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -17.322 13.260 22.396 1.00 0.00 H new ATOM 1557 N ASN B 27 -14.336 9.162 21.683 1.00 0.00 N ATOM 1558 CA ASN B 27 -14.367 8.134 20.626 1.00 0.00 C ATOM 1559 C ASN B 27 -13.252 8.364 19.574 1.00 0.00 C ATOM 1560 O ASN B 27 -13.243 7.729 18.518 1.00 0.00 O ATOM 1561 CB ASN B 27 -15.766 8.126 19.974 1.00 0.00 C ATOM 1562 CG ASN B 27 -16.878 7.724 20.932 1.00 0.00 C ATOM 1563 OD1 ASN B 27 -17.009 6.571 21.319 1.00 0.00 O ATOM 1564 ND2 ASN B 27 -17.726 8.646 21.333 1.00 0.00 N ATOM 0 H ASN B 27 -14.112 10.084 21.308 1.00 0.00 H new ATOM 0 HA ASN B 27 -14.174 7.158 21.072 1.00 0.00 H new ATOM 0 HB2 ASN B 27 -15.979 9.119 19.578 1.00 0.00 H new ATOM 0 HB3 ASN B 27 -15.760 7.439 19.128 1.00 0.00 H new ATOM 0 HD21 ASN B 27 -18.488 8.398 21.964 1.00 0.00 H new ATOM 0 HD22 ASN B 27 -17.621 9.609 21.013 1.00 0.00 H new ATOM 1571 N HIS B 28 -12.315 9.266 19.890 1.00 0.00 N ATOM 1572 CA HIS B 28 -11.205 9.763 19.073 1.00 0.00 C ATOM 1573 C HIS B 28 -11.582 10.595 17.825 1.00 0.00 C ATOM 1574 O HIS B 28 -12.632 10.414 17.208 1.00 0.00 O ATOM 1575 CB HIS B 28 -10.193 8.643 18.755 1.00 0.00 C ATOM 1576 CG HIS B 28 -9.890 7.689 19.889 1.00 0.00 C ATOM 1577 ND1 HIS B 28 -9.609 8.014 21.199 1.00 0.00 N ATOM 1578 CD2 HIS B 28 -9.854 6.322 19.804 1.00 0.00 C ATOM 1579 CE1 HIS B 28 -9.414 6.877 21.886 1.00 0.00 C ATOM 1580 NE2 HIS B 28 -9.551 5.812 21.075 1.00 0.00 N ATOM 0 H HIS B 28 -12.316 9.706 20.810 1.00 0.00 H new ATOM 0 HA HIS B 28 -10.721 10.502 19.711 1.00 0.00 H new ATOM 0 HB2 HIS B 28 -10.571 8.066 17.911 1.00 0.00 H new ATOM 0 HB3 HIS B 28 -9.259 9.104 18.433 1.00 0.00 H new ATOM 0 HD1 HIS B 28 -9.558 8.958 21.581 1.00 0.00 H new ATOM 0 HD2 HIS B 28 -10.029 5.738 18.912 1.00 0.00 H new ATOM 0 HE1 HIS B 28 -9.181 6.825 22.939 1.00 0.00 H new ATOM 1588 N GLU B 29 -10.673 11.501 17.436 1.00 0.00 N ATOM 1589 CA GLU B 29 -10.623 12.210 16.138 1.00 0.00 C ATOM 1590 C GLU B 29 -11.897 12.983 15.709 1.00 0.00 C ATOM 1591 O GLU B 29 -12.128 13.185 14.517 1.00 0.00 O ATOM 1592 CB GLU B 29 -10.094 11.268 15.032 1.00 0.00 C ATOM 1593 CG GLU B 29 -8.727 10.649 15.360 1.00 0.00 C ATOM 1594 CD GLU B 29 -8.179 9.847 14.164 1.00 0.00 C ATOM 1595 OE1 GLU B 29 -8.592 8.677 13.974 1.00 0.00 O ATOM 1596 OE2 GLU B 29 -7.320 10.378 13.419 1.00 0.00 O ATOM 0 H GLU B 29 -9.907 11.778 18.050 1.00 0.00 H new ATOM 0 HA GLU B 29 -9.915 13.024 16.296 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -10.817 10.469 14.870 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -10.018 11.824 14.097 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -8.022 11.437 15.627 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -8.819 9.996 16.228 1.00 0.00 H new ATOM 1603 N TYR B 30 -12.737 13.446 16.642 1.00 0.00 N ATOM 1604 CA TYR B 30 -14.046 14.021 16.281 1.00 0.00 C ATOM 1605 C TYR B 30 -13.996 15.423 15.640 1.00 0.00 C ATOM 1606 O TYR B 30 -14.840 15.738 14.805 1.00 0.00 O ATOM 1607 CB TYR B 30 -14.969 14.018 17.499 1.00 0.00 C ATOM 1608 CG TYR B 30 -16.401 14.369 17.148 1.00 0.00 C ATOM 1609 CD1 TYR B 30 -17.249 13.396 16.582 1.00 0.00 C ATOM 1610 CD2 TYR B 30 -16.864 15.687 17.318 1.00 0.00 C ATOM 1611 CE1 TYR B 30 -18.564 13.737 16.212 1.00 0.00 C ATOM 1612 CE2 TYR B 30 -18.175 16.030 16.954 1.00 0.00 C ATOM 1613 CZ TYR B 30 -19.034 15.055 16.400 1.00 0.00 C ATOM 1614 OH TYR B 30 -20.308 15.375 16.042 1.00 0.00 O ATOM 0 H TYR B 30 -12.541 13.436 17.643 1.00 0.00 H new ATOM 0 HA TYR B 30 -14.441 13.374 15.498 1.00 0.00 H new ATOM 0 HB2 TYR B 30 -14.945 13.033 17.966 1.00 0.00 H new ATOM 0 HB3 TYR B 30 -14.595 14.729 18.235 1.00 0.00 H new ATOM 0 HD1 TYR B 30 -16.890 12.388 16.432 1.00 0.00 H new ATOM 0 HD2 TYR B 30 -16.207 16.438 17.731 1.00 0.00 H new ATOM 0 HE1 TYR B 30 -19.214 12.989 15.784 1.00 0.00 H new ATOM 0 HE2 TYR B 30 -18.528 17.041 17.098 1.00 0.00 H new ATOM 0 HH TYR B 30 -20.475 16.321 16.237 1.00 0.00 H new ATOM 1624 N ALA B 31 -13.010 16.274 15.961 1.00 0.00 N ATOM 1625 CA ALA B 31 -12.839 17.598 15.349 1.00 0.00 C ATOM 1626 C ALA B 31 -12.816 17.574 13.810 1.00 0.00 C ATOM 1627 O ALA B 31 -13.244 18.512 13.148 1.00 0.00 O ATOM 1628 CB ALA B 31 -11.510 18.158 15.846 1.00 0.00 C ATOM 0 H ALA B 31 -12.301 16.058 16.662 1.00 0.00 H new ATOM 0 HA ALA B 31 -13.695 18.210 15.635 1.00 0.00 H new ATOM 0 HB1 ALA B 31 -11.346 19.144 15.412 1.00 0.00 H new ATOM 0 HB2 ALA B 31 -11.533 18.239 16.933 1.00 0.00 H new ATOM 0 HB3 ALA B 31 -10.700 17.492 15.549 1.00 0.00 H new ATOM 1634 N ILE B 32 -12.310 16.491 13.238 1.00 0.00 N ATOM 1635 CA ILE B 32 -12.237 16.269 11.798 1.00 0.00 C ATOM 1636 C ILE B 32 -13.641 16.162 11.160 1.00 0.00 C ATOM 1637 O ILE B 32 -13.850 16.607 10.031 1.00 0.00 O ATOM 1638 CB ILE B 32 -11.439 14.975 11.593 1.00 0.00 C ATOM 1639 CG1 ILE B 32 -9.921 15.062 11.861 1.00 0.00 C ATOM 1640 CG2 ILE B 32 -11.586 14.427 10.181 1.00 0.00 C ATOM 1641 CD1 ILE B 32 -9.527 15.377 13.305 1.00 0.00 C ATOM 0 H ILE B 32 -11.926 15.717 13.780 1.00 0.00 H new ATOM 0 HA ILE B 32 -11.751 17.113 11.309 1.00 0.00 H new ATOM 0 HB ILE B 32 -11.883 14.322 12.344 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -9.464 14.114 11.576 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -9.498 15.828 11.211 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -11.003 13.511 10.084 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -12.636 14.212 9.981 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -11.224 15.165 9.465 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -8.441 15.416 13.386 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -9.947 16.340 13.595 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -9.912 14.600 13.965 1.00 0.00 H new ATOM 1653 N GLU B 33 -14.611 15.586 11.879 1.00 0.00 N ATOM 1654 CA GLU B 33 -16.024 15.519 11.469 1.00 0.00 C ATOM 1655 C GLU B 33 -16.527 16.936 11.158 1.00 0.00 C ATOM 1656 O GLU B 33 -16.997 17.223 10.045 1.00 0.00 O ATOM 1657 CB GLU B 33 -16.836 14.835 12.586 1.00 0.00 C ATOM 1658 CG GLU B 33 -18.156 14.168 12.160 1.00 0.00 C ATOM 1659 CD GLU B 33 -19.386 15.091 12.023 1.00 0.00 C ATOM 1660 OE1 GLU B 33 -19.323 16.307 12.307 1.00 0.00 O ATOM 1661 OE2 GLU B 33 -20.446 14.584 11.578 1.00 0.00 O ATOM 0 H GLU B 33 -14.435 15.143 12.781 1.00 0.00 H new ATOM 0 HA GLU B 33 -16.143 14.925 10.563 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -16.205 14.078 13.053 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -17.060 15.579 13.351 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -17.994 13.673 11.203 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -18.394 13.390 12.885 1.00 0.00 H new ATOM 1668 N LEU B 34 -16.255 17.849 12.103 1.00 0.00 N ATOM 1669 CA LEU B 34 -16.474 19.272 11.949 1.00 0.00 C ATOM 1670 C LEU B 34 -15.654 19.834 10.785 1.00 0.00 C ATOM 1671 O LEU B 34 -16.250 20.507 9.961 1.00 0.00 O ATOM 1672 CB LEU B 34 -16.149 19.997 13.274 1.00 0.00 C ATOM 1673 CG LEU B 34 -17.228 19.969 14.367 1.00 0.00 C ATOM 1674 CD1 LEU B 34 -18.436 20.837 14.008 1.00 0.00 C ATOM 1675 CD2 LEU B 34 -17.729 18.582 14.740 1.00 0.00 C ATOM 0 H LEU B 34 -15.868 17.599 13.013 1.00 0.00 H new ATOM 0 HA LEU B 34 -17.524 19.443 11.711 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -15.239 19.560 13.685 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -15.926 21.039 13.044 1.00 0.00 H new ATOM 0 HG LEU B 34 -16.711 20.374 15.237 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -19.172 20.786 14.810 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -18.115 21.870 13.875 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -18.882 20.474 13.082 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -18.487 18.666 15.518 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -18.162 18.103 13.862 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -16.897 17.981 15.108 1.00 0.00 H new ATOM 1687 N LEU B 35 -14.354 19.534 10.650 1.00 0.00 N ATOM 1688 CA LEU B 35 -13.495 20.058 9.572 1.00 0.00 C ATOM 1689 C LEU B 35 -14.105 19.806 8.185 1.00 0.00 C ATOM 1690 O LEU B 35 -14.291 20.756 7.430 1.00 0.00 O ATOM 1691 CB LEU B 35 -12.094 19.411 9.690 1.00 0.00 C ATOM 1692 CG LEU B 35 -10.947 20.017 8.860 1.00 0.00 C ATOM 1693 CD1 LEU B 35 -9.637 19.334 9.262 1.00 0.00 C ATOM 1694 CD2 LEU B 35 -11.077 19.839 7.354 1.00 0.00 C ATOM 0 H LEU B 35 -13.861 18.914 11.293 1.00 0.00 H new ATOM 0 HA LEU B 35 -13.409 21.139 9.682 1.00 0.00 H new ATOM 0 HB2 LEU B 35 -11.799 19.441 10.739 1.00 0.00 H new ATOM 0 HB3 LEU B 35 -12.187 18.360 9.415 1.00 0.00 H new ATOM 0 HG LEU B 35 -10.975 21.086 9.070 1.00 0.00 H new ATOM 0 HD11 LEU B 35 -8.815 19.753 8.682 1.00 0.00 H new ATOM 0 HD12 LEU B 35 -9.452 19.498 10.324 1.00 0.00 H new ATOM 0 HD13 LEU B 35 -9.710 18.264 9.067 1.00 0.00 H new ATOM 0 HD21 LEU B 35 -10.222 20.299 6.858 1.00 0.00 H new ATOM 0 HD22 LEU B 35 -11.107 18.776 7.114 1.00 0.00 H new ATOM 0 HD23 LEU B 35 -11.995 20.314 7.009 1.00 0.00 H new ATOM 1706 N SER B 36 -14.460 18.564 7.839 1.00 0.00 N ATOM 1707 CA SER B 36 -14.972 18.253 6.501 1.00 0.00 C ATOM 1708 C SER B 36 -16.386 18.824 6.287 1.00 0.00 C ATOM 1709 O SER B 36 -16.719 19.355 5.209 1.00 0.00 O ATOM 1710 CB SER B 36 -14.903 16.747 6.297 1.00 0.00 C ATOM 1711 OG SER B 36 -15.325 16.407 4.993 1.00 0.00 O ATOM 0 H SER B 36 -14.402 17.761 8.465 1.00 0.00 H new ATOM 0 HA SER B 36 -14.353 18.734 5.744 1.00 0.00 H new ATOM 0 HB2 SER B 36 -13.883 16.398 6.459 1.00 0.00 H new ATOM 0 HB3 SER B 36 -15.532 16.245 7.032 1.00 0.00 H new ATOM 0 HG SER B 36 -14.986 15.517 4.761 1.00 0.00 H new ATOM 1717 N SER B 37 -17.206 18.819 7.352 1.00 0.00 N ATOM 1718 CA SER B 37 -18.516 19.471 7.280 1.00 0.00 C ATOM 1719 C SER B 37 -18.367 20.994 7.048 1.00 0.00 C ATOM 1720 O SER B 37 -19.065 21.592 6.233 1.00 0.00 O ATOM 1721 CB SER B 37 -19.351 19.188 8.534 1.00 0.00 C ATOM 1722 OG SER B 37 -20.664 18.803 8.148 1.00 0.00 O ATOM 0 H SER B 37 -16.990 18.382 8.248 1.00 0.00 H new ATOM 0 HA SER B 37 -19.046 19.049 6.426 1.00 0.00 H new ATOM 0 HB2 SER B 37 -18.886 18.397 9.123 1.00 0.00 H new ATOM 0 HB3 SER B 37 -19.391 20.075 9.166 1.00 0.00 H new ATOM 0 HG SER B 37 -21.285 18.973 8.887 1.00 0.00 H new ATOM 1728 N GLU B 38 -17.391 21.604 7.724 1.00 0.00 N ATOM 1729 CA GLU B 38 -17.089 23.037 7.725 1.00 0.00 C ATOM 1730 C GLU B 38 -16.547 23.469 6.368 1.00 0.00 C ATOM 1731 O GLU B 38 -17.125 24.350 5.738 1.00 0.00 O ATOM 1732 CB GLU B 38 -16.073 23.386 8.834 1.00 0.00 C ATOM 1733 CG GLU B 38 -16.708 23.628 10.210 1.00 0.00 C ATOM 1734 CD GLU B 38 -17.506 24.945 10.258 1.00 0.00 C ATOM 1735 OE1 GLU B 38 -16.883 26.032 10.309 1.00 0.00 O ATOM 1736 OE2 GLU B 38 -18.759 24.894 10.261 1.00 0.00 O ATOM 0 H GLU B 38 -16.752 21.079 8.321 1.00 0.00 H new ATOM 0 HA GLU B 38 -18.016 23.575 7.924 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -15.349 22.575 8.917 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -15.520 24.278 8.538 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -17.368 22.796 10.455 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -15.927 23.650 10.970 1.00 0.00 H new ATOM 1743 N ILE B 39 -15.501 22.811 5.861 1.00 0.00 N ATOM 1744 CA ILE B 39 -14.922 23.148 4.558 1.00 0.00 C ATOM 1745 C ILE B 39 -15.956 23.052 3.447 1.00 0.00 C ATOM 1746 O ILE B 39 -16.032 23.961 2.619 1.00 0.00 O ATOM 1747 CB ILE B 39 -13.685 22.305 4.208 1.00 0.00 C ATOM 1748 CG1 ILE B 39 -13.903 20.785 4.231 1.00 0.00 C ATOM 1749 CG2 ILE B 39 -12.556 22.692 5.164 1.00 0.00 C ATOM 1750 CD1 ILE B 39 -14.002 20.147 2.839 1.00 0.00 C ATOM 0 H ILE B 39 -15.036 22.038 6.336 1.00 0.00 H new ATOM 0 HA ILE B 39 -14.589 24.183 4.643 1.00 0.00 H new ATOM 0 HB ILE B 39 -13.436 22.530 3.171 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -13.082 20.319 4.775 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -14.816 20.568 4.785 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -11.667 22.105 4.934 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -12.330 23.752 5.050 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -12.865 22.495 6.191 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -14.156 19.073 2.941 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -14.841 20.584 2.297 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -13.080 20.331 2.288 1.00 0.00 H new ATOM 1762 N ASN B 40 -16.805 22.016 3.463 1.00 0.00 N ATOM 1763 CA ASN B 40 -17.889 21.985 2.471 1.00 0.00 C ATOM 1764 C ASN B 40 -18.994 23.033 2.728 1.00 0.00 C ATOM 1765 O ASN B 40 -19.598 23.513 1.769 1.00 0.00 O ATOM 1766 CB ASN B 40 -18.393 20.564 2.224 1.00 0.00 C ATOM 1767 CG ASN B 40 -19.578 20.145 3.068 1.00 0.00 C ATOM 1768 OD1 ASN B 40 -20.719 20.518 2.837 1.00 0.00 O ATOM 1769 ND2 ASN B 40 -19.340 19.332 4.062 1.00 0.00 N ATOM 0 H ASN B 40 -16.771 21.230 4.112 1.00 0.00 H new ATOM 0 HA ASN B 40 -17.459 22.307 1.522 1.00 0.00 H new ATOM 0 HB2 ASN B 40 -18.664 20.469 1.173 1.00 0.00 H new ATOM 0 HB3 ASN B 40 -17.574 19.868 2.405 1.00 0.00 H new ATOM 0 HD21 ASN B 40 -20.108 19.006 4.649 1.00 0.00 H new ATOM 0 HD22 ASN B 40 -18.386 19.023 4.251 1.00 0.00 H new ATOM 1776 N ASP B 41 -19.200 23.490 3.967 1.00 0.00 N ATOM 1777 CA ASP B 41 -20.103 24.620 4.253 1.00 0.00 C ATOM 1778 C ASP B 41 -19.579 25.951 3.664 1.00 0.00 C ATOM 1779 O ASP B 41 -20.366 26.812 3.274 1.00 0.00 O ATOM 1780 CB ASP B 41 -20.367 24.737 5.767 1.00 0.00 C ATOM 1781 CG ASP B 41 -21.723 25.369 6.143 1.00 0.00 C ATOM 1782 OD1 ASP B 41 -22.630 25.495 5.285 1.00 0.00 O ATOM 1783 OD2 ASP B 41 -21.910 25.690 7.340 1.00 0.00 O ATOM 0 H ASP B 41 -18.753 23.095 4.795 1.00 0.00 H new ATOM 0 HA ASP B 41 -21.051 24.413 3.757 1.00 0.00 H new ATOM 0 HB2 ASP B 41 -20.311 23.742 6.209 1.00 0.00 H new ATOM 0 HB3 ASP B 41 -19.570 25.330 6.215 1.00 0.00 H new ATOM 1788 N ILE B 42 -18.260 26.113 3.501 1.00 0.00 N ATOM 1789 CA ILE B 42 -17.686 27.236 2.732 1.00 0.00 C ATOM 1790 C ILE B 42 -17.808 26.957 1.224 1.00 0.00 C ATOM 1791 O ILE B 42 -18.329 27.788 0.480 1.00 0.00 O ATOM 1792 CB ILE B 42 -16.226 27.559 3.150 1.00 0.00 C ATOM 1793 CG1 ILE B 42 -16.122 28.196 4.555 1.00 0.00 C ATOM 1794 CG2 ILE B 42 -15.575 28.562 2.178 1.00 0.00 C ATOM 1795 CD1 ILE B 42 -16.413 27.220 5.692 1.00 0.00 C ATOM 0 H ILE B 42 -17.563 25.479 3.892 1.00 0.00 H new ATOM 0 HA ILE B 42 -18.263 28.131 2.964 1.00 0.00 H new ATOM 0 HB ILE B 42 -15.718 26.595 3.140 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -15.120 28.605 4.686 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -16.818 29.032 4.618 1.00 0.00 H new ATOM 0 HG21 ILE B 42 -14.553 28.768 2.498 1.00 0.00 H new ATOM 0 HG22 ILE B 42 -15.563 28.139 1.173 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -16.148 29.489 2.174 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -16.321 27.737 6.647 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -17.425 26.830 5.586 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -15.701 26.396 5.655 1.00 0.00 H new ATOM 1807 N GLU B 43 -17.351 25.787 0.768 1.00 0.00 N ATOM 1808 CA GLU B 43 -17.144 25.483 -0.657 1.00 0.00 C ATOM 1809 C GLU B 43 -18.440 25.369 -1.465 1.00 0.00 C ATOM 1810 O GLU B 43 -18.521 25.839 -2.601 1.00 0.00 O ATOM 1811 CB GLU B 43 -16.375 24.157 -0.766 1.00 0.00 C ATOM 1812 CG GLU B 43 -15.695 23.934 -2.126 1.00 0.00 C ATOM 1813 CD GLU B 43 -14.782 25.110 -2.534 1.00 0.00 C ATOM 1814 OE1 GLU B 43 -13.866 25.478 -1.761 1.00 0.00 O ATOM 1815 OE2 GLU B 43 -14.994 25.686 -3.627 1.00 0.00 O ATOM 0 H GLU B 43 -17.110 25.011 1.385 1.00 0.00 H new ATOM 0 HA GLU B 43 -16.587 26.319 -1.080 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -15.617 24.124 0.017 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -17.064 23.334 -0.577 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -15.106 23.018 -2.087 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -16.459 23.790 -2.890 1.00 0.00 H new ATOM 1822 N THR B 44 -19.452 24.744 -0.863 1.00 0.00 N ATOM 1823 CA THR B 44 -20.792 24.559 -1.455 1.00 0.00 C ATOM 1824 C THR B 44 -21.929 25.098 -0.577 1.00 0.00 C ATOM 1825 O THR B 44 -22.938 25.556 -1.118 1.00 0.00 O ATOM 1826 CB THR B 44 -21.007 23.091 -1.868 1.00 0.00 C ATOM 1827 OG1 THR B 44 -22.181 22.936 -2.640 1.00 0.00 O ATOM 1828 CG2 THR B 44 -21.067 22.113 -0.697 1.00 0.00 C ATOM 0 H THR B 44 -19.369 24.341 0.070 1.00 0.00 H new ATOM 0 HA THR B 44 -20.826 25.169 -2.358 1.00 0.00 H new ATOM 0 HB THR B 44 -20.125 22.846 -2.459 1.00 0.00 H new ATOM 0 HG1 THR B 44 -22.288 21.994 -2.887 1.00 0.00 H new ATOM 0 HG21 THR B 44 -21.220 21.102 -1.075 1.00 0.00 H new ATOM 0 HG22 THR B 44 -20.131 22.154 -0.140 1.00 0.00 H new ATOM 0 HG23 THR B 44 -21.893 22.384 -0.039 1.00 0.00 H new ATOM 1836 N GLY B 45 -21.782 25.130 0.758 1.00 0.00 N ATOM 1837 CA GLY B 45 -22.780 25.764 1.635 1.00 0.00 C ATOM 1838 C GLY B 45 -22.830 27.292 1.481 1.00 0.00 C ATOM 1839 O GLY B 45 -23.842 27.922 1.797 1.00 0.00 O ATOM 0 H GLY B 45 -20.986 24.726 1.251 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -23.764 25.350 1.415 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -22.554 25.516 2.672 1.00 0.00 H new ATOM 1843 N THR B 46 -21.764 27.879 0.924 1.00 0.00 N ATOM 1844 CA THR B 46 -21.598 29.315 0.655 1.00 0.00 C ATOM 1845 C THR B 46 -21.733 30.192 1.914 1.00 0.00 C ATOM 1846 O THR B 46 -22.398 31.232 1.911 1.00 0.00 O ATOM 1847 CB THR B 46 -22.449 29.788 -0.545 1.00 0.00 C ATOM 1848 OG1 THR B 46 -22.485 28.815 -1.576 1.00 0.00 O ATOM 1849 CG2 THR B 46 -21.847 31.031 -1.205 1.00 0.00 C ATOM 0 H THR B 46 -20.950 27.338 0.633 1.00 0.00 H new ATOM 0 HA THR B 46 -20.562 29.454 0.346 1.00 0.00 H new ATOM 0 HB THR B 46 -23.439 29.982 -0.133 1.00 0.00 H new ATOM 0 HG1 THR B 46 -23.033 29.145 -2.319 1.00 0.00 H new ATOM 0 HG21 THR B 46 -22.471 31.336 -2.045 1.00 0.00 H new ATOM 0 HG22 THR B 46 -21.797 31.841 -0.477 1.00 0.00 H new ATOM 0 HG23 THR B 46 -20.843 30.803 -1.563 1.00 0.00 H new ATOM 1857 N LYS B 47 -21.073 29.785 3.010 1.00 0.00 N ATOM 1858 CA LYS B 47 -20.801 30.660 4.163 1.00 0.00 C ATOM 1859 C LYS B 47 -20.009 31.903 3.724 1.00 0.00 C ATOM 1860 O LYS B 47 -19.108 31.810 2.887 1.00 0.00 O ATOM 1861 CB LYS B 47 -20.034 29.885 5.251 1.00 0.00 C ATOM 1862 CG LYS B 47 -20.848 28.809 5.992 1.00 0.00 C ATOM 1863 CD LYS B 47 -22.099 29.297 6.738 1.00 0.00 C ATOM 1864 CE LYS B 47 -21.784 30.354 7.805 1.00 0.00 C ATOM 1865 NZ LYS B 47 -23.003 30.739 8.566 1.00 0.00 N ATOM 0 H LYS B 47 -20.712 28.838 3.122 1.00 0.00 H new ATOM 0 HA LYS B 47 -21.752 30.992 4.579 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -19.168 29.409 4.792 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -19.655 30.598 5.983 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -21.154 28.053 5.269 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -20.192 28.317 6.710 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -22.805 29.713 6.019 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -22.589 28.446 7.211 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -21.032 29.966 8.492 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -21.356 31.237 7.329 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -22.756 31.455 9.279 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -23.711 31.131 7.913 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -23.396 29.900 9.039 1.00 0.00 H new ATOM 1879 N ASN B 48 -20.340 33.061 4.297 1.00 0.00 N ATOM 1880 CA ASN B 48 -19.713 34.356 4.006 1.00 0.00 C ATOM 1881 C ASN B 48 -19.822 35.285 5.232 1.00 0.00 C ATOM 1882 O ASN B 48 -20.924 35.645 5.652 1.00 0.00 O ATOM 1883 CB ASN B 48 -20.393 34.971 2.768 1.00 0.00 C ATOM 1884 CG ASN B 48 -19.804 36.329 2.416 1.00 0.00 C ATOM 1885 OD1 ASN B 48 -18.616 36.469 2.165 1.00 0.00 O ATOM 1886 ND2 ASN B 48 -20.597 37.377 2.419 1.00 0.00 N ATOM 0 H ASN B 48 -21.076 33.128 5.000 1.00 0.00 H new ATOM 0 HA ASN B 48 -18.653 34.221 3.792 1.00 0.00 H new ATOM 0 HB2 ASN B 48 -20.282 34.296 1.919 1.00 0.00 H new ATOM 0 HB3 ASN B 48 -21.462 35.076 2.955 1.00 0.00 H new ATOM 0 HD21 ASN B 48 -20.220 38.302 2.212 1.00 0.00 H new ATOM 0 HD22 ASN B 48 -21.589 37.265 2.628 1.00 0.00 H new ATOM 1893 N VAL B 49 -18.679 35.643 5.821 1.00 0.00 N ATOM 1894 CA VAL B 49 -18.543 36.472 7.037 1.00 0.00 C ATOM 1895 C VAL B 49 -17.108 37.027 7.123 1.00 0.00 C ATOM 1896 O VAL B 49 -16.202 36.558 6.433 1.00 0.00 O ATOM 1897 CB VAL B 49 -18.986 35.683 8.302 1.00 0.00 C ATOM 1898 CG1 VAL B 49 -18.371 34.288 8.374 1.00 0.00 C ATOM 1899 CG2 VAL B 49 -18.660 36.368 9.635 1.00 0.00 C ATOM 0 H VAL B 49 -17.774 35.352 5.450 1.00 0.00 H new ATOM 0 HA VAL B 49 -19.214 37.329 6.981 1.00 0.00 H new ATOM 0 HB VAL B 49 -20.068 35.635 8.178 1.00 0.00 H new ATOM 0 HG11 VAL B 49 -18.716 33.785 9.277 1.00 0.00 H new ATOM 0 HG12 VAL B 49 -18.673 33.712 7.500 1.00 0.00 H new ATOM 0 HG13 VAL B 49 -17.284 34.370 8.397 1.00 0.00 H new ATOM 0 HG21 VAL B 49 -19.006 35.744 10.459 1.00 0.00 H new ATOM 0 HG22 VAL B 49 -17.583 36.512 9.716 1.00 0.00 H new ATOM 0 HG23 VAL B 49 -19.159 37.336 9.678 1.00 0.00 H new ATOM 1909 N ASP B 50 -16.905 38.042 7.963 1.00 0.00 N ATOM 1910 CA ASP B 50 -15.718 38.902 8.077 1.00 0.00 C ATOM 1911 C ASP B 50 -14.514 38.243 8.793 1.00 0.00 C ATOM 1912 O ASP B 50 -14.048 38.652 9.860 1.00 0.00 O ATOM 1913 CB ASP B 50 -16.139 40.205 8.755 1.00 0.00 C ATOM 1914 CG ASP B 50 -15.070 41.317 8.715 1.00 0.00 C ATOM 1915 OD1 ASP B 50 -14.121 41.249 7.896 1.00 0.00 O ATOM 1916 OD2 ASP B 50 -15.208 42.301 9.482 1.00 0.00 O ATOM 0 H ASP B 50 -17.622 38.309 8.638 1.00 0.00 H new ATOM 0 HA ASP B 50 -15.347 39.094 7.070 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -17.047 40.573 8.277 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -16.389 39.995 9.795 1.00 0.00 H new ATOM 1921 N GLY B 51 -14.052 37.156 8.194 1.00 0.00 N ATOM 1922 CA GLY B 51 -12.943 36.299 8.631 1.00 0.00 C ATOM 1923 C GLY B 51 -13.312 35.236 9.653 1.00 0.00 C ATOM 1924 O GLY B 51 -12.485 34.376 9.919 1.00 0.00 O ATOM 0 H GLY B 51 -14.468 36.819 7.326 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -12.518 35.807 7.756 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -12.161 36.930 9.053 1.00 0.00 H new ATOM 1928 N THR B 52 -14.527 35.232 10.204 1.00 0.00 N ATOM 1929 CA THR B 52 -14.959 34.216 11.174 1.00 0.00 C ATOM 1930 C THR B 52 -14.899 32.822 10.548 1.00 0.00 C ATOM 1931 O THR B 52 -14.106 31.987 10.972 1.00 0.00 O ATOM 1932 CB THR B 52 -16.360 34.555 11.702 1.00 0.00 C ATOM 1933 OG1 THR B 52 -16.341 35.838 12.289 1.00 0.00 O ATOM 1934 CG2 THR B 52 -16.869 33.576 12.748 1.00 0.00 C ATOM 0 H THR B 52 -15.240 35.930 9.993 1.00 0.00 H new ATOM 0 HA THR B 52 -14.279 34.215 12.026 1.00 0.00 H new ATOM 0 HB THR B 52 -17.029 34.505 10.843 1.00 0.00 H new ATOM 0 HG1 THR B 52 -17.235 36.057 12.625 1.00 0.00 H new ATOM 0 HG21 THR B 52 -17.864 33.878 13.075 1.00 0.00 H new ATOM 0 HG22 THR B 52 -16.917 32.576 12.317 1.00 0.00 H new ATOM 0 HG23 THR B 52 -16.192 33.571 13.602 1.00 0.00 H new ATOM 1942 N THR B 53 -15.657 32.569 9.477 1.00 0.00 N ATOM 1943 CA THR B 53 -15.685 31.256 8.798 1.00 0.00 C ATOM 1944 C THR B 53 -14.323 30.847 8.214 1.00 0.00 C ATOM 1945 O THR B 53 -13.912 29.690 8.334 1.00 0.00 O ATOM 1946 CB THR B 53 -16.800 31.269 7.733 1.00 0.00 C ATOM 1947 OG1 THR B 53 -17.092 29.975 7.282 1.00 0.00 O ATOM 1948 CG2 THR B 53 -16.512 32.134 6.497 1.00 0.00 C ATOM 0 H THR B 53 -16.271 33.264 9.051 1.00 0.00 H new ATOM 0 HA THR B 53 -15.906 30.490 9.541 1.00 0.00 H new ATOM 0 HB THR B 53 -17.646 31.713 8.258 1.00 0.00 H new ATOM 0 HG1 THR B 53 -17.547 30.025 6.416 1.00 0.00 H new ATOM 0 HG21 THR B 53 -17.355 32.077 5.808 1.00 0.00 H new ATOM 0 HG22 THR B 53 -16.364 33.169 6.804 1.00 0.00 H new ATOM 0 HG23 THR B 53 -15.612 31.771 6.000 1.00 0.00 H new ATOM 1956 N TYR B 54 -13.564 31.824 7.698 1.00 0.00 N ATOM 1957 CA TYR B 54 -12.169 31.666 7.270 1.00 0.00 C ATOM 1958 C TYR B 54 -11.308 31.116 8.399 1.00 0.00 C ATOM 1959 O TYR B 54 -10.671 30.073 8.261 1.00 0.00 O ATOM 1960 CB TYR B 54 -11.589 33.027 6.867 1.00 0.00 C ATOM 1961 CG TYR B 54 -12.122 33.552 5.552 1.00 0.00 C ATOM 1962 CD1 TYR B 54 -13.330 34.276 5.504 1.00 0.00 C ATOM 1963 CD2 TYR B 54 -11.408 33.285 4.369 1.00 0.00 C ATOM 1964 CE1 TYR B 54 -13.820 34.747 4.270 1.00 0.00 C ATOM 1965 CE2 TYR B 54 -11.897 33.753 3.134 1.00 0.00 C ATOM 1966 CZ TYR B 54 -13.103 34.487 3.080 1.00 0.00 C ATOM 1967 OH TYR B 54 -13.567 34.936 1.881 1.00 0.00 O ATOM 0 H TYR B 54 -13.915 32.772 7.564 1.00 0.00 H new ATOM 0 HA TYR B 54 -12.162 30.973 6.428 1.00 0.00 H new ATOM 0 HB2 TYR B 54 -11.807 33.751 7.652 1.00 0.00 H new ATOM 0 HB3 TYR B 54 -10.504 32.944 6.802 1.00 0.00 H new ATOM 0 HD1 TYR B 54 -13.880 34.470 6.413 1.00 0.00 H new ATOM 0 HD2 TYR B 54 -10.487 32.722 4.408 1.00 0.00 H new ATOM 0 HE1 TYR B 54 -14.743 35.306 4.233 1.00 0.00 H new ATOM 0 HE2 TYR B 54 -11.349 33.550 2.226 1.00 0.00 H new ATOM 0 HH TYR B 54 -12.948 34.668 1.170 1.00 0.00 H new ATOM 1977 N LYS B 55 -11.320 31.812 9.539 1.00 0.00 N ATOM 1978 CA LYS B 55 -10.562 31.488 10.716 1.00 0.00 C ATOM 1979 C LYS B 55 -10.921 30.117 11.285 1.00 0.00 C ATOM 1980 O LYS B 55 -10.005 29.367 11.588 1.00 0.00 O ATOM 1981 CB LYS B 55 -10.673 32.676 11.677 1.00 0.00 C ATOM 1982 CG LYS B 55 -9.666 32.483 12.821 1.00 0.00 C ATOM 1983 CD LYS B 55 -8.299 32.972 12.316 1.00 0.00 C ATOM 1984 CE LYS B 55 -7.156 32.264 13.054 1.00 0.00 C ATOM 1985 NZ LYS B 55 -5.827 32.786 12.639 1.00 0.00 N ATOM 0 H LYS B 55 -11.888 32.651 9.656 1.00 0.00 H new ATOM 0 HA LYS B 55 -9.504 31.357 10.487 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -10.471 33.608 11.150 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -11.686 32.747 12.074 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -9.974 33.046 13.702 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -9.614 31.434 13.114 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -8.215 32.787 11.245 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -8.218 34.049 12.460 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -7.280 32.396 14.129 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -7.204 31.193 12.857 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -5.079 32.284 13.159 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -5.699 32.637 11.618 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -5.772 33.803 12.850 1.00 0.00 H new ATOM 1999 N LYS B 56 -12.194 29.714 11.342 1.00 0.00 N ATOM 2000 CA LYS B 56 -12.555 28.344 11.786 1.00 0.00 C ATOM 2001 C LYS B 56 -11.995 27.259 10.830 1.00 0.00 C ATOM 2002 O LYS B 56 -11.382 26.270 11.251 1.00 0.00 O ATOM 2003 CB LYS B 56 -14.069 28.225 12.065 1.00 0.00 C ATOM 2004 CG LYS B 56 -14.475 28.842 13.417 1.00 0.00 C ATOM 2005 CD LYS B 56 -14.742 30.343 13.364 1.00 0.00 C ATOM 2006 CE LYS B 56 -15.138 30.844 14.746 1.00 0.00 C ATOM 2007 NZ LYS B 56 -16.514 30.462 15.163 1.00 0.00 N ATOM 0 H LYS B 56 -12.990 30.301 11.092 1.00 0.00 H new ATOM 0 HA LYS B 56 -12.066 28.154 12.741 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -14.621 28.718 11.265 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -14.356 27.173 12.050 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -15.371 28.338 13.780 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -13.685 28.650 14.143 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -13.852 30.868 13.018 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -15.536 30.556 12.648 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -14.428 30.457 15.477 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -15.054 31.931 14.764 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -16.949 31.249 15.686 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -17.085 30.248 14.321 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -16.471 29.622 15.774 1.00 0.00 H new ATOM 2021 N LEU B 57 -12.056 27.497 9.525 1.00 0.00 N ATOM 2022 CA LEU B 57 -11.528 26.578 8.514 1.00 0.00 C ATOM 2023 C LEU B 57 -10.002 26.460 8.565 1.00 0.00 C ATOM 2024 O LEU B 57 -9.459 25.357 8.497 1.00 0.00 O ATOM 2025 CB LEU B 57 -12.077 27.061 7.171 1.00 0.00 C ATOM 2026 CG LEU B 57 -11.544 26.360 5.908 1.00 0.00 C ATOM 2027 CD1 LEU B 57 -12.568 26.521 4.782 1.00 0.00 C ATOM 2028 CD2 LEU B 57 -10.226 26.940 5.385 1.00 0.00 C ATOM 0 H LEU B 57 -12.476 28.339 9.132 1.00 0.00 H new ATOM 0 HA LEU B 57 -11.855 25.554 8.697 1.00 0.00 H new ATOM 0 HB2 LEU B 57 -13.161 26.951 7.188 1.00 0.00 H new ATOM 0 HB3 LEU B 57 -11.866 28.127 7.082 1.00 0.00 H new ATOM 0 HG LEU B 57 -11.373 25.322 6.192 1.00 0.00 H new ATOM 0 HD11 LEU B 57 -12.200 26.028 3.882 1.00 0.00 H new ATOM 0 HD12 LEU B 57 -13.513 26.069 5.083 1.00 0.00 H new ATOM 0 HD13 LEU B 57 -12.721 27.581 4.578 1.00 0.00 H new ATOM 0 HD21 LEU B 57 -9.916 26.393 4.494 1.00 0.00 H new ATOM 0 HD22 LEU B 57 -10.365 27.992 5.135 1.00 0.00 H new ATOM 0 HD23 LEU B 57 -9.458 26.848 6.153 1.00 0.00 H new ATOM 2040 N VAL B 58 -9.309 27.587 8.723 1.00 0.00 N ATOM 2041 CA VAL B 58 -7.843 27.633 8.742 1.00 0.00 C ATOM 2042 C VAL B 58 -7.268 27.283 10.125 1.00 0.00 C ATOM 2043 O VAL B 58 -6.169 26.745 10.209 1.00 0.00 O ATOM 2044 CB VAL B 58 -7.360 28.976 8.156 1.00 0.00 C ATOM 2045 CG1 VAL B 58 -7.498 30.139 9.133 1.00 0.00 C ATOM 2046 CG2 VAL B 58 -5.921 28.931 7.654 1.00 0.00 C ATOM 0 H VAL B 58 -9.749 28.500 8.842 1.00 0.00 H new ATOM 0 HA VAL B 58 -7.444 26.852 8.095 1.00 0.00 H new ATOM 0 HB VAL B 58 -8.023 29.145 7.308 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -7.142 31.055 8.661 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -8.545 30.258 9.411 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -6.906 29.937 10.026 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -5.644 29.907 7.255 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -5.256 28.674 8.479 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -5.833 28.180 6.869 1.00 0.00 H new ATOM 2056 N THR B 59 -8.029 27.466 11.212 1.00 0.00 N ATOM 2057 CA THR B 59 -7.617 27.020 12.561 1.00 0.00 C ATOM 2058 C THR B 59 -7.681 25.495 12.716 1.00 0.00 C ATOM 2059 O THR B 59 -6.812 24.903 13.380 1.00 0.00 O ATOM 2060 CB THR B 59 -8.396 27.731 13.677 1.00 0.00 C ATOM 2061 OG1 THR B 59 -7.704 27.666 14.898 1.00 0.00 O ATOM 2062 CG2 THR B 59 -9.771 27.134 13.919 1.00 0.00 C ATOM 0 H THR B 59 -8.941 27.923 11.188 1.00 0.00 H new ATOM 0 HA THR B 59 -6.572 27.310 12.667 1.00 0.00 H new ATOM 0 HB THR B 59 -8.504 28.760 13.333 1.00 0.00 H new ATOM 0 HG1 THR B 59 -8.328 27.828 15.636 1.00 0.00 H new ATOM 0 HG21 THR B 59 -10.270 27.681 14.719 1.00 0.00 H new ATOM 0 HG22 THR B 59 -10.364 27.204 13.007 1.00 0.00 H new ATOM 0 HG23 THR B 59 -9.668 26.087 14.205 1.00 0.00 H new ATOM 2070 N LEU B 60 -8.670 24.847 12.058 1.00 0.00 N ATOM 2071 CA LEU B 60 -8.709 23.368 11.996 1.00 0.00 C ATOM 2072 C LEU B 60 -7.326 22.814 11.625 1.00 0.00 C ATOM 2073 O LEU B 60 -6.748 22.109 12.446 1.00 0.00 O ATOM 2074 CB LEU B 60 -9.794 22.813 11.053 1.00 0.00 C ATOM 2075 CG LEU B 60 -11.082 22.297 11.724 1.00 0.00 C ATOM 2076 CD1 LEU B 60 -10.923 21.105 12.680 1.00 0.00 C ATOM 2077 CD2 LEU B 60 -11.834 23.407 12.430 1.00 0.00 C ATOM 0 H LEU B 60 -9.436 25.313 11.572 1.00 0.00 H new ATOM 0 HA LEU B 60 -8.983 23.026 12.994 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -10.067 23.597 10.346 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -9.360 21.998 10.474 1.00 0.00 H new ATOM 0 HG LEU B 60 -11.656 21.919 10.878 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -11.896 20.834 13.089 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -10.508 20.256 12.137 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -10.251 21.378 13.494 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -12.735 23.001 12.889 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -11.199 23.844 13.201 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -12.110 24.176 11.708 1.00 0.00 H new ATOM 2089 N TYR B 61 -6.748 23.226 10.488 1.00 0.00 N ATOM 2090 CA TYR B 61 -5.369 22.815 10.107 1.00 0.00 C ATOM 2091 C TYR B 61 -4.307 23.366 11.073 1.00 0.00 C ATOM 2092 O TYR B 61 -3.370 22.647 11.423 1.00 0.00 O ATOM 2093 CB TYR B 61 -4.999 23.111 8.628 1.00 0.00 C ATOM 2094 CG TYR B 61 -3.956 24.202 8.378 1.00 0.00 C ATOM 2095 CD1 TYR B 61 -2.584 23.879 8.407 1.00 0.00 C ATOM 2096 CD2 TYR B 61 -4.334 25.524 8.078 1.00 0.00 C ATOM 2097 CE1 TYR B 61 -1.601 24.848 8.146 1.00 0.00 C ATOM 2098 CE2 TYR B 61 -3.351 26.506 7.830 1.00 0.00 C ATOM 2099 CZ TYR B 61 -1.981 26.173 7.868 1.00 0.00 C ATOM 2100 OH TYR B 61 -1.025 27.117 7.640 1.00 0.00 O ATOM 0 H TYR B 61 -7.202 23.840 9.812 1.00 0.00 H new ATOM 0 HA TYR B 61 -5.372 21.729 10.197 1.00 0.00 H new ATOM 0 HB2 TYR B 61 -4.637 22.187 8.178 1.00 0.00 H new ATOM 0 HB3 TYR B 61 -5.911 23.387 8.099 1.00 0.00 H new ATOM 0 HD1 TYR B 61 -2.283 22.867 8.634 1.00 0.00 H new ATOM 0 HD2 TYR B 61 -5.380 25.788 8.037 1.00 0.00 H new ATOM 0 HE1 TYR B 61 -0.556 24.576 8.159 1.00 0.00 H new ATOM 0 HE2 TYR B 61 -3.650 27.520 7.609 1.00 0.00 H new ATOM 0 HH TYR B 61 -1.454 27.980 7.462 1.00 0.00 H new ATOM 2110 N ASP B 62 -4.487 24.599 11.559 1.00 0.00 N ATOM 2111 CA ASP B 62 -3.545 25.268 12.470 1.00 0.00 C ATOM 2112 C ASP B 62 -3.300 24.483 13.774 1.00 0.00 C ATOM 2113 O ASP B 62 -2.256 24.690 14.400 1.00 0.00 O ATOM 2114 CB ASP B 62 -3.976 26.703 12.791 1.00 0.00 C ATOM 2115 CG ASP B 62 -2.842 27.541 13.410 1.00 0.00 C ATOM 2116 OD1 ASP B 62 -1.774 27.690 12.770 1.00 0.00 O ATOM 2117 OD2 ASP B 62 -3.043 28.109 14.510 1.00 0.00 O ATOM 0 H ASP B 62 -5.301 25.170 11.329 1.00 0.00 H new ATOM 0 HA ASP B 62 -2.599 25.302 11.929 1.00 0.00 H new ATOM 0 HB2 ASP B 62 -4.322 27.187 11.878 1.00 0.00 H new ATOM 0 HB3 ASP B 62 -4.821 26.679 13.479 1.00 0.00 H new ATOM 2122 N ARG B 63 -4.190 23.541 14.161 1.00 0.00 N ATOM 2123 CA ARG B 63 -3.780 22.469 15.107 1.00 0.00 C ATOM 2124 C ARG B 63 -3.825 21.032 14.606 1.00 0.00 C ATOM 2125 O ARG B 63 -2.947 20.275 14.997 1.00 0.00 O ATOM 2126 CB ARG B 63 -4.433 22.624 16.490 1.00 0.00 C ATOM 2127 CG ARG B 63 -3.559 23.538 17.360 1.00 0.00 C ATOM 2128 CD ARG B 63 -3.843 23.391 18.853 1.00 0.00 C ATOM 2129 NE ARG B 63 -2.935 24.280 19.606 1.00 0.00 N ATOM 2130 CZ ARG B 63 -2.100 23.940 20.573 1.00 0.00 C ATOM 2131 NH1 ARG B 63 -2.171 22.813 21.213 1.00 0.00 N ATOM 2132 NH2 ARG B 63 -1.157 24.763 20.929 1.00 0.00 N ATOM 0 H ARG B 63 -5.160 23.496 13.850 1.00 0.00 H new ATOM 0 HA ARG B 63 -2.709 22.648 15.203 1.00 0.00 H new ATOM 0 HB2 ARG B 63 -5.433 23.046 16.388 1.00 0.00 H new ATOM 0 HB3 ARG B 63 -4.545 21.649 16.964 1.00 0.00 H new ATOM 0 HG2 ARG B 63 -2.509 23.314 17.172 1.00 0.00 H new ATOM 0 HG3 ARG B 63 -3.721 24.575 17.065 1.00 0.00 H new ATOM 0 HD2 ARG B 63 -4.881 23.646 19.065 1.00 0.00 H new ATOM 0 HD3 ARG B 63 -3.699 22.356 19.163 1.00 0.00 H new ATOM 0 HE ARG B 63 -2.954 25.267 19.351 1.00 0.00 H new ATOM 0 HH11 ARG B 63 -2.898 22.138 20.978 1.00 0.00 H new ATOM 0 HH12 ARG B 63 -1.499 22.603 21.951 1.00 0.00 H new ATOM 0 HH21 ARG B 63 -1.065 25.665 20.463 1.00 0.00 H new ATOM 0 HH22 ARG B 63 -0.510 24.506 21.674 1.00 0.00 H new ATOM 2146 N PHE B 64 -4.730 20.646 13.720 1.00 0.00 N ATOM 2147 CA PHE B 64 -4.790 19.271 13.199 1.00 0.00 C ATOM 2148 C PHE B 64 -3.492 18.821 12.487 1.00 0.00 C ATOM 2149 O PHE B 64 -2.990 17.727 12.758 1.00 0.00 O ATOM 2150 CB PHE B 64 -5.998 19.151 12.265 1.00 0.00 C ATOM 2151 CG PHE B 64 -6.023 17.859 11.471 1.00 0.00 C ATOM 2152 CD1 PHE B 64 -6.535 16.675 12.029 1.00 0.00 C ATOM 2153 CD2 PHE B 64 -5.453 17.827 10.189 1.00 0.00 C ATOM 2154 CE1 PHE B 64 -6.467 15.468 11.306 1.00 0.00 C ATOM 2155 CE2 PHE B 64 -5.353 16.624 9.477 1.00 0.00 C ATOM 2156 CZ PHE B 64 -5.842 15.437 10.046 1.00 0.00 C ATOM 0 H PHE B 64 -5.444 21.266 13.338 1.00 0.00 H new ATOM 0 HA PHE B 64 -4.898 18.599 14.050 1.00 0.00 H new ATOM 0 HB2 PHE B 64 -6.912 19.223 12.855 1.00 0.00 H new ATOM 0 HB3 PHE B 64 -5.997 19.993 11.573 1.00 0.00 H new ATOM 0 HD1 PHE B 64 -6.981 16.691 13.013 1.00 0.00 H new ATOM 0 HD2 PHE B 64 -5.087 18.741 9.745 1.00 0.00 H new ATOM 0 HE1 PHE B 64 -6.895 14.566 11.719 1.00 0.00 H new ATOM 0 HE2 PHE B 64 -4.902 16.610 8.496 1.00 0.00 H new ATOM 0 HZ PHE B 64 -5.738 14.501 9.517 1.00 0.00 H new ATOM 2166 N ARG B 65 -2.924 19.652 11.595 1.00 0.00 N ATOM 2167 CA ARG B 65 -1.726 19.346 10.798 1.00 0.00 C ATOM 2168 C ARG B 65 -0.435 19.428 11.616 1.00 0.00 C ATOM 2169 O ARG B 65 0.484 18.628 11.441 1.00 0.00 O ATOM 2170 CB ARG B 65 -1.702 20.363 9.640 1.00 0.00 C ATOM 2171 CG ARG B 65 -2.710 20.113 8.513 1.00 0.00 C ATOM 2172 CD ARG B 65 -2.457 18.794 7.782 1.00 0.00 C ATOM 2173 NE ARG B 65 -1.245 18.859 6.939 1.00 0.00 N ATOM 2174 CZ ARG B 65 -0.141 18.140 7.038 1.00 0.00 C ATOM 2175 NH1 ARG B 65 0.000 17.162 7.883 1.00 0.00 N ATOM 2176 NH2 ARG B 65 0.865 18.405 6.257 1.00 0.00 N ATOM 0 H ARG B 65 -3.298 20.582 11.404 1.00 0.00 H new ATOM 0 HA ARG B 65 -1.776 18.319 10.436 1.00 0.00 H new ATOM 0 HB2 ARG B 65 -1.883 21.357 10.050 1.00 0.00 H new ATOM 0 HB3 ARG B 65 -0.700 20.373 9.211 1.00 0.00 H new ATOM 0 HG2 ARG B 65 -3.718 20.108 8.927 1.00 0.00 H new ATOM 0 HG3 ARG B 65 -2.663 20.935 7.799 1.00 0.00 H new ATOM 0 HD2 ARG B 65 -2.351 17.989 8.510 1.00 0.00 H new ATOM 0 HD3 ARG B 65 -3.319 18.551 7.161 1.00 0.00 H new ATOM 0 HE ARG B 65 -1.263 19.546 6.185 1.00 0.00 H new ATOM 0 HH11 ARG B 65 -0.765 16.917 8.512 1.00 0.00 H new ATOM 0 HH12 ARG B 65 0.875 16.639 7.917 1.00 0.00 H new ATOM 0 HH21 ARG B 65 0.797 19.162 5.576 1.00 0.00 H new ATOM 0 HH22 ARG B 65 1.722 17.856 6.325 1.00 0.00 H new ATOM 2190 N PHE B 66 -0.400 20.413 12.504 1.00 0.00 N ATOM 2191 CA PHE B 66 0.752 20.761 13.353 1.00 0.00 C ATOM 2192 C PHE B 66 0.829 20.002 14.694 1.00 0.00 C ATOM 2193 O PHE B 66 1.851 19.388 15.005 1.00 0.00 O ATOM 2194 CB PHE B 66 0.751 22.272 13.618 1.00 0.00 C ATOM 2195 CG PHE B 66 1.132 23.132 12.427 1.00 0.00 C ATOM 2196 CD1 PHE B 66 2.444 23.094 11.915 1.00 0.00 C ATOM 2197 CD2 PHE B 66 0.189 24.006 11.857 1.00 0.00 C ATOM 2198 CE1 PHE B 66 2.807 23.925 10.839 1.00 0.00 C ATOM 2199 CE2 PHE B 66 0.558 24.853 10.798 1.00 0.00 C ATOM 2200 CZ PHE B 66 1.865 24.809 10.283 1.00 0.00 C ATOM 0 H PHE B 66 -1.202 21.022 12.666 1.00 0.00 H new ATOM 0 HA PHE B 66 1.634 20.452 12.793 1.00 0.00 H new ATOM 0 HB2 PHE B 66 -0.243 22.566 13.956 1.00 0.00 H new ATOM 0 HB3 PHE B 66 1.441 22.483 14.435 1.00 0.00 H new ATOM 0 HD1 PHE B 66 3.173 22.426 12.349 1.00 0.00 H new ATOM 0 HD2 PHE B 66 -0.823 24.026 12.235 1.00 0.00 H new ATOM 0 HE1 PHE B 66 3.810 23.884 10.440 1.00 0.00 H new ATOM 0 HE2 PHE B 66 -0.164 25.539 10.379 1.00 0.00 H new ATOM 0 HZ PHE B 66 2.145 25.453 9.462 1.00 0.00 H new ATOM 2210 N GLU B 67 -0.228 20.079 15.503 1.00 0.00 N ATOM 2211 CA GLU B 67 -0.288 19.638 16.905 1.00 0.00 C ATOM 2212 C GLU B 67 -1.047 18.317 17.098 1.00 0.00 C ATOM 2213 O GLU B 67 -0.443 17.262 17.313 1.00 0.00 O ATOM 2214 CB GLU B 67 -0.905 20.745 17.791 1.00 0.00 C ATOM 2215 CG GLU B 67 0.048 21.904 18.106 1.00 0.00 C ATOM 2216 CD GLU B 67 1.173 21.500 19.079 1.00 0.00 C ATOM 2217 OE1 GLU B 67 0.964 21.572 20.314 1.00 0.00 O ATOM 2218 OE2 GLU B 67 2.278 21.125 18.618 1.00 0.00 O ATOM 0 H GLU B 67 -1.115 20.471 15.185 1.00 0.00 H new ATOM 0 HA GLU B 67 0.741 19.450 17.212 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -1.789 21.142 17.293 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -1.240 20.300 18.728 1.00 0.00 H new ATOM 0 HG2 GLU B 67 0.489 22.269 17.178 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -0.520 22.729 18.536 1.00 0.00 H new ATOM 2225 N ASN B 68 -2.378 18.406 17.073 1.00 0.00 N ATOM 2226 CA ASN B 68 -3.348 17.348 17.360 1.00 0.00 C ATOM 2227 C ASN B 68 -4.739 17.648 16.766 1.00 0.00 C ATOM 2228 O ASN B 68 -5.252 18.769 16.988 1.00 0.00 O ATOM 2229 CB ASN B 68 -3.410 17.061 18.884 1.00 0.00 C ATOM 2230 CG ASN B 68 -3.435 18.261 19.823 1.00 0.00 C ATOM 2231 OD1 ASN B 68 -2.738 18.299 20.828 1.00 0.00 O ATOM 2232 ND2 ASN B 68 -4.227 19.258 19.529 1.00 0.00 N ATOM 2233 OXT ASN B 68 -5.307 16.746 16.113 1.00 0.00 O ATOM 0 H ASN B 68 -2.840 19.284 16.834 1.00 0.00 H new ATOM 0 HA ASN B 68 -3.002 16.441 16.864 1.00 0.00 H new ATOM 0 HB2 ASN B 68 -4.300 16.463 19.078 1.00 0.00 H new ATOM 0 HB3 ASN B 68 -2.549 16.446 19.146 1.00 0.00 H new ATOM 0 HD21 ASN B 68 -4.267 20.075 20.139 1.00 0.00 H new ATOM 0 HD22 ASN B 68 -4.805 19.220 18.690 1.00 0.00 H new TER 2240 ASN B 68