USER MOD reduce.3.24.130724 H: found=0, std=0, add=756, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 754 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 19 GLN : amide:sc= -1.46 K(o=-2.9,f=-1) USER MOD Set 1.2: A 94 GLN : amide:sc= -1.47 K(o=-2.9,f=-1.2) USER MOD Set 2.1: A 30 CYS SG : rot -15:sc= -0.795 USER MOD Set 2.2: A 80 CYS SG : rot 180:sc= 0.0127 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= -2.7! C(o=-2.7!,f=-13!) USER MOD Single : A 10 CYS SG : rot 180:sc= 0.0982 USER MOD Single : A 12 THR OG1 : rot -166:sc= -0.343 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= -0.116 X(o=-0.12,f=-0.28) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 180:sc=-0.00239 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0549 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot 112:sc= 0.944 USER MOD Single : A 34 HIS : no HD1:sc= -1.72! K(o=-1.7!,f=-0.75) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ -108:sc= 1.17 (180deg=0.224) USER MOD Single : A 54 HIS : no HD1:sc= -0.341 X(o=-0.34,f=-0.33) USER MOD Single : A 55 GLN : amide:sc= -0.673 X(o=-0.67,f=-0.46) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 GLN : amide:sc= -0.387 K(o=-0.39,f=-1.2) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 176:sc= -0.819 (180deg=-0.84) USER MOD Single : A 75 SER OG : rot -89:sc= -0.465 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot -61:sc= 1.15 USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.831 USER MOD Single : A 84 GLN : amide:sc= -0.0621 X(o=-0.062,f=-0.062) USER MOD Single : A 86 GLN : amide:sc= -2.74! C(o=-2.7!,f=-4.9!) USER MOD Single : A 87 SER OG : rot 100:sc= -0.968 USER MOD Single : A 90 GLN : amide:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 98 SER OG : rot -54:sc= 0.81 USER MOD Single : A 101 SER OG : rot 10:sc= 0.197 USER MOD Single : A 102 SER OG : rot 180:sc= -0.115 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 15.649 21.889 8.420 1.00 0.00 N ATOM 2 CA GLY A 1 16.719 22.841 8.651 1.00 0.00 C ATOM 3 C GLY A 1 16.366 24.237 8.176 1.00 0.00 C ATOM 4 O GLY A 1 15.717 24.998 8.894 1.00 0.00 O ATOM 0 H1 GLY A 1 15.939 20.951 8.762 1.00 0.00 H new ATOM 0 H2 GLY A 1 14.796 22.195 8.931 1.00 0.00 H new ATOM 0 H3 GLY A 1 15.443 21.838 7.402 1.00 0.00 H new ATOM 0 HA2 GLY A 1 16.951 22.871 9.716 1.00 0.00 H new ATOM 0 HA3 GLY A 1 17.619 22.503 8.138 1.00 0.00 H new ATOM 8 N SER A 2 16.794 24.574 6.964 1.00 0.00 N ATOM 9 CA SER A 2 16.524 25.889 6.396 1.00 0.00 C ATOM 10 C SER A 2 15.022 26.128 6.268 1.00 0.00 C ATOM 11 O SER A 2 14.233 25.183 6.236 1.00 0.00 O ATOM 12 CB SER A 2 17.192 26.024 5.027 1.00 0.00 C ATOM 13 OG SER A 2 16.787 24.981 4.157 1.00 0.00 O ATOM 0 H SER A 2 17.329 23.954 6.356 1.00 0.00 H new ATOM 0 HA SER A 2 16.938 26.640 7.069 1.00 0.00 H new ATOM 0 HB2 SER A 2 16.936 26.988 4.588 1.00 0.00 H new ATOM 0 HB3 SER A 2 18.276 26.004 5.144 1.00 0.00 H new ATOM 0 HG SER A 2 17.226 25.091 3.288 1.00 0.00 H new ATOM 19 N SER A 3 14.635 27.397 6.194 1.00 0.00 N ATOM 20 CA SER A 3 13.228 27.761 6.073 1.00 0.00 C ATOM 21 C SER A 3 12.817 27.860 4.607 1.00 0.00 C ATOM 22 O SER A 3 13.521 28.455 3.792 1.00 0.00 O ATOM 23 CB SER A 3 12.962 29.091 6.780 1.00 0.00 C ATOM 24 OG SER A 3 13.779 30.122 6.253 1.00 0.00 O ATOM 0 H SER A 3 15.276 28.190 6.216 1.00 0.00 H new ATOM 0 HA SER A 3 12.633 26.980 6.547 1.00 0.00 H new ATOM 0 HB2 SER A 3 11.912 29.362 6.668 1.00 0.00 H new ATOM 0 HB3 SER A 3 13.151 28.983 7.848 1.00 0.00 H new ATOM 0 HG SER A 3 13.588 30.962 6.721 1.00 0.00 H new ATOM 30 N GLY A 4 11.670 27.273 4.280 1.00 0.00 N ATOM 31 CA GLY A 4 11.184 27.305 2.913 1.00 0.00 C ATOM 32 C GLY A 4 9.727 26.901 2.806 1.00 0.00 C ATOM 33 O GLY A 4 9.395 25.719 2.895 1.00 0.00 O ATOM 0 H GLY A 4 11.069 26.776 4.937 1.00 0.00 H new ATOM 0 HA2 GLY A 4 11.310 28.310 2.509 1.00 0.00 H new ATOM 0 HA3 GLY A 4 11.789 26.637 2.300 1.00 0.00 H new ATOM 37 N SER A 5 8.854 27.886 2.617 1.00 0.00 N ATOM 38 CA SER A 5 7.423 27.627 2.504 1.00 0.00 C ATOM 39 C SER A 5 7.109 26.862 1.222 1.00 0.00 C ATOM 40 O SER A 5 6.396 25.858 1.244 1.00 0.00 O ATOM 41 CB SER A 5 6.642 28.943 2.531 1.00 0.00 C ATOM 42 OG SER A 5 7.146 29.855 1.570 1.00 0.00 O ATOM 0 H SER A 5 9.112 28.870 2.539 1.00 0.00 H new ATOM 0 HA SER A 5 7.121 27.016 3.354 1.00 0.00 H new ATOM 0 HB2 SER A 5 5.588 28.748 2.334 1.00 0.00 H new ATOM 0 HB3 SER A 5 6.704 29.386 3.525 1.00 0.00 H new ATOM 0 HG SER A 5 6.629 30.687 1.606 1.00 0.00 H new ATOM 48 N SER A 6 7.646 27.344 0.106 1.00 0.00 N ATOM 49 CA SER A 6 7.421 26.709 -1.187 1.00 0.00 C ATOM 50 C SER A 6 8.719 26.129 -1.741 1.00 0.00 C ATOM 51 O SER A 6 9.718 26.834 -1.879 1.00 0.00 O ATOM 52 CB SER A 6 6.835 27.715 -2.179 1.00 0.00 C ATOM 53 OG SER A 6 5.579 28.198 -1.733 1.00 0.00 O ATOM 0 H SER A 6 8.240 28.172 0.071 1.00 0.00 H new ATOM 0 HA SER A 6 6.711 25.895 -1.044 1.00 0.00 H new ATOM 0 HB2 SER A 6 7.525 28.549 -2.306 1.00 0.00 H new ATOM 0 HB3 SER A 6 6.721 27.244 -3.155 1.00 0.00 H new ATOM 0 HG SER A 6 5.226 28.841 -2.383 1.00 0.00 H new ATOM 59 N GLY A 7 8.696 24.838 -2.057 1.00 0.00 N ATOM 60 CA GLY A 7 9.876 24.184 -2.593 1.00 0.00 C ATOM 61 C GLY A 7 9.722 22.678 -2.665 1.00 0.00 C ATOM 62 O GLY A 7 9.338 22.135 -3.700 1.00 0.00 O ATOM 0 H GLY A 7 7.882 24.233 -1.952 1.00 0.00 H new ATOM 0 HA2 GLY A 7 10.082 24.573 -3.590 1.00 0.00 H new ATOM 0 HA3 GLY A 7 10.737 24.429 -1.971 1.00 0.00 H new ATOM 66 N ALA A 8 10.024 22.000 -1.562 1.00 0.00 N ATOM 67 CA ALA A 8 9.917 20.548 -1.504 1.00 0.00 C ATOM 68 C ALA A 8 8.652 20.119 -0.768 1.00 0.00 C ATOM 69 O ALA A 8 7.929 20.951 -0.221 1.00 0.00 O ATOM 70 CB ALA A 8 11.146 19.954 -0.834 1.00 0.00 C ATOM 0 H ALA A 8 10.345 22.434 -0.696 1.00 0.00 H new ATOM 0 HA ALA A 8 9.857 20.173 -2.526 1.00 0.00 H new ATOM 0 HB1 ALA A 8 11.052 18.869 -0.798 1.00 0.00 H new ATOM 0 HB2 ALA A 8 12.036 20.222 -1.403 1.00 0.00 H new ATOM 0 HB3 ALA A 8 11.232 20.345 0.180 1.00 0.00 H new ATOM 76 N ASN A 9 8.390 18.816 -0.760 1.00 0.00 N ATOM 77 CA ASN A 9 7.210 18.278 -0.092 1.00 0.00 C ATOM 78 C ASN A 9 7.593 17.150 0.861 1.00 0.00 C ATOM 79 O ASN A 9 8.648 16.532 0.716 1.00 0.00 O ATOM 80 CB ASN A 9 6.202 17.769 -1.124 1.00 0.00 C ATOM 81 CG ASN A 9 4.790 17.708 -0.572 1.00 0.00 C ATOM 82 OD1 ASN A 9 4.529 18.155 0.545 1.00 0.00 O ATOM 83 ND2 ASN A 9 3.873 17.153 -1.354 1.00 0.00 N ATOM 0 H ASN A 9 8.978 18.113 -1.208 1.00 0.00 H new ATOM 0 HA ASN A 9 6.753 19.080 0.487 1.00 0.00 H new ATOM 0 HB2 ASN A 9 6.220 18.421 -1.997 1.00 0.00 H new ATOM 0 HB3 ASN A 9 6.501 16.776 -1.461 1.00 0.00 H new ATOM 0 HD21 ASN A 9 2.906 17.084 -1.036 1.00 0.00 H new ATOM 0 HD22 ASN A 9 4.135 16.796 -2.273 1.00 0.00 H new ATOM 90 N CYS A 10 6.728 16.887 1.835 1.00 0.00 N ATOM 91 CA CYS A 10 6.974 15.833 2.813 1.00 0.00 C ATOM 92 C CYS A 10 5.664 15.208 3.281 1.00 0.00 C ATOM 93 O CYS A 10 4.581 15.661 2.910 1.00 0.00 O ATOM 94 CB CYS A 10 7.744 16.390 4.011 1.00 0.00 C ATOM 95 SG CYS A 10 8.819 15.185 4.823 1.00 0.00 S ATOM 0 H CYS A 10 5.850 17.389 1.968 1.00 0.00 H new ATOM 0 HA CYS A 10 7.573 15.059 2.333 1.00 0.00 H new ATOM 0 HB2 CYS A 10 8.348 17.235 3.680 1.00 0.00 H new ATOM 0 HB3 CYS A 10 7.031 16.774 4.740 1.00 0.00 H new ATOM 0 HG CYS A 10 9.429 15.751 5.822 1.00 0.00 H new ATOM 101 N PHE A 11 5.771 14.164 4.096 1.00 0.00 N ATOM 102 CA PHE A 11 4.594 13.475 4.613 1.00 0.00 C ATOM 103 C PHE A 11 4.352 13.835 6.076 1.00 0.00 C ATOM 104 O PHE A 11 5.097 13.416 6.963 1.00 0.00 O ATOM 105 CB PHE A 11 4.760 11.961 4.469 1.00 0.00 C ATOM 106 CG PHE A 11 4.578 11.469 3.062 1.00 0.00 C ATOM 107 CD1 PHE A 11 5.566 11.669 2.111 1.00 0.00 C ATOM 108 CD2 PHE A 11 3.420 10.807 2.690 1.00 0.00 C ATOM 109 CE1 PHE A 11 5.403 11.217 0.815 1.00 0.00 C ATOM 110 CE2 PHE A 11 3.251 10.352 1.395 1.00 0.00 C ATOM 111 CZ PHE A 11 4.243 10.559 0.457 1.00 0.00 C ATOM 0 H PHE A 11 6.660 13.777 4.413 1.00 0.00 H new ATOM 0 HA PHE A 11 3.730 13.796 4.031 1.00 0.00 H new ATOM 0 HB2 PHE A 11 5.753 11.678 4.819 1.00 0.00 H new ATOM 0 HB3 PHE A 11 4.039 11.461 5.116 1.00 0.00 H new ATOM 0 HD1 PHE A 11 6.474 12.184 2.386 1.00 0.00 H new ATOM 0 HD2 PHE A 11 2.640 10.644 3.419 1.00 0.00 H new ATOM 0 HE1 PHE A 11 6.181 11.378 0.084 1.00 0.00 H new ATOM 0 HE2 PHE A 11 2.344 9.835 1.118 1.00 0.00 H new ATOM 0 HZ PHE A 11 4.112 10.207 -0.555 1.00 0.00 H new ATOM 121 N THR A 12 3.304 14.616 6.321 1.00 0.00 N ATOM 122 CA THR A 12 2.963 15.034 7.675 1.00 0.00 C ATOM 123 C THR A 12 2.469 13.856 8.507 1.00 0.00 C ATOM 124 O THR A 12 2.664 13.817 9.721 1.00 0.00 O ATOM 125 CB THR A 12 1.884 16.133 7.669 1.00 0.00 C ATOM 126 OG1 THR A 12 0.714 15.666 6.987 1.00 0.00 O ATOM 127 CG2 THR A 12 2.400 17.395 6.995 1.00 0.00 C ATOM 0 H THR A 12 2.677 14.972 5.599 1.00 0.00 H new ATOM 0 HA THR A 12 3.874 15.433 8.121 1.00 0.00 H new ATOM 0 HB THR A 12 1.632 16.370 8.703 1.00 0.00 H new ATOM 0 HG1 THR A 12 0.125 16.424 6.791 1.00 0.00 H new ATOM 0 HG21 THR A 12 1.620 18.157 7.003 1.00 0.00 H new ATOM 0 HG22 THR A 12 3.273 17.764 7.533 1.00 0.00 H new ATOM 0 HG23 THR A 12 2.677 17.170 5.965 1.00 0.00 H new ATOM 135 N GLU A 13 1.828 12.898 7.845 1.00 0.00 N ATOM 136 CA GLU A 13 1.305 11.719 8.525 1.00 0.00 C ATOM 137 C GLU A 13 1.670 10.446 7.765 1.00 0.00 C ATOM 138 O GLU A 13 1.018 10.089 6.785 1.00 0.00 O ATOM 139 CB GLU A 13 -0.214 11.820 8.673 1.00 0.00 C ATOM 140 CG GLU A 13 -0.657 12.484 9.966 1.00 0.00 C ATOM 141 CD GLU A 13 -2.164 12.617 10.067 1.00 0.00 C ATOM 142 OE1 GLU A 13 -2.874 11.755 9.509 1.00 0.00 O ATOM 143 OE2 GLU A 13 -2.633 13.583 10.704 1.00 0.00 O ATOM 0 H GLU A 13 1.659 12.915 6.839 1.00 0.00 H new ATOM 0 HA GLU A 13 1.757 11.672 9.516 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -0.616 12.382 7.830 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -0.643 10.819 8.623 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -0.290 11.904 10.812 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -0.203 13.473 10.036 1.00 0.00 H new ATOM 150 N GLU A 14 2.716 9.768 8.226 1.00 0.00 N ATOM 151 CA GLU A 14 3.168 8.537 7.589 1.00 0.00 C ATOM 152 C GLU A 14 2.080 7.467 7.639 1.00 0.00 C ATOM 153 O GLU A 14 1.150 7.549 8.443 1.00 0.00 O ATOM 154 CB GLU A 14 4.438 8.020 8.270 1.00 0.00 C ATOM 155 CG GLU A 14 5.675 8.843 7.953 1.00 0.00 C ATOM 156 CD GLU A 14 6.699 8.810 9.071 1.00 0.00 C ATOM 157 OE1 GLU A 14 7.418 7.795 9.188 1.00 0.00 O ATOM 158 OE2 GLU A 14 6.783 9.800 9.828 1.00 0.00 O ATOM 0 H GLU A 14 3.266 10.050 9.037 1.00 0.00 H new ATOM 0 HA GLU A 14 3.389 8.759 6.545 1.00 0.00 H new ATOM 0 HB2 GLU A 14 4.284 8.011 9.349 1.00 0.00 H new ATOM 0 HB3 GLU A 14 4.610 6.988 7.964 1.00 0.00 H new ATOM 0 HG2 GLU A 14 6.131 8.469 7.036 1.00 0.00 H new ATOM 0 HG3 GLU A 14 5.381 9.876 7.764 1.00 0.00 H new ATOM 165 N LEU A 15 2.204 6.466 6.775 1.00 0.00 N ATOM 166 CA LEU A 15 1.231 5.380 6.719 1.00 0.00 C ATOM 167 C LEU A 15 1.243 4.571 8.013 1.00 0.00 C ATOM 168 O LEU A 15 2.061 4.812 8.901 1.00 0.00 O ATOM 169 CB LEU A 15 1.528 4.465 5.530 1.00 0.00 C ATOM 170 CG LEU A 15 1.216 5.039 4.147 1.00 0.00 C ATOM 171 CD1 LEU A 15 2.123 4.419 3.095 1.00 0.00 C ATOM 172 CD2 LEU A 15 -0.246 4.814 3.793 1.00 0.00 C ATOM 0 H LEU A 15 2.968 6.383 6.104 1.00 0.00 H new ATOM 0 HA LEU A 15 0.241 5.818 6.595 1.00 0.00 H new ATOM 0 HB2 LEU A 15 2.584 4.195 5.560 1.00 0.00 H new ATOM 0 HB3 LEU A 15 0.960 3.543 5.656 1.00 0.00 H new ATOM 0 HG LEU A 15 1.402 6.113 4.170 1.00 0.00 H new ATOM 0 HD11 LEU A 15 1.887 4.839 2.117 1.00 0.00 H new ATOM 0 HD12 LEU A 15 3.163 4.633 3.340 1.00 0.00 H new ATOM 0 HD13 LEU A 15 1.970 3.340 3.073 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -0.449 5.229 2.806 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -0.459 3.745 3.788 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -0.879 5.307 4.531 1.00 0.00 H new ATOM 184 N THR A 16 0.331 3.609 8.111 1.00 0.00 N ATOM 185 CA THR A 16 0.237 2.764 9.295 1.00 0.00 C ATOM 186 C THR A 16 -0.071 1.320 8.916 1.00 0.00 C ATOM 187 O THR A 16 -0.995 1.053 8.149 1.00 0.00 O ATOM 188 CB THR A 16 -0.848 3.272 10.263 1.00 0.00 C ATOM 189 OG1 THR A 16 -0.843 2.487 11.460 1.00 0.00 O ATOM 190 CG2 THR A 16 -2.223 3.209 9.615 1.00 0.00 C ATOM 0 H THR A 16 -0.353 3.396 7.385 1.00 0.00 H new ATOM 0 HA THR A 16 1.206 2.807 9.793 1.00 0.00 H new ATOM 0 HB THR A 16 -0.627 4.310 10.509 1.00 0.00 H new ATOM 0 HG1 THR A 16 -1.534 2.817 12.071 1.00 0.00 H new ATOM 0 HG21 THR A 16 -2.973 3.573 10.317 1.00 0.00 H new ATOM 0 HG22 THR A 16 -2.232 3.831 8.720 1.00 0.00 H new ATOM 0 HG23 THR A 16 -2.450 2.178 9.343 1.00 0.00 H new ATOM 198 N ASN A 17 0.708 0.391 9.460 1.00 0.00 N ATOM 199 CA ASN A 17 0.518 -1.027 9.179 1.00 0.00 C ATOM 200 C ASN A 17 -0.957 -1.408 9.276 1.00 0.00 C ATOM 201 O ASN A 17 -1.669 -0.954 10.172 1.00 0.00 O ATOM 202 CB ASN A 17 1.340 -1.876 10.151 1.00 0.00 C ATOM 203 CG ASN A 17 1.223 -1.392 11.583 1.00 0.00 C ATOM 204 OD1 ASN A 17 0.150 -1.451 12.185 1.00 0.00 O ATOM 205 ND2 ASN A 17 2.329 -0.908 12.137 1.00 0.00 N ATOM 0 H ASN A 17 1.477 0.595 10.098 1.00 0.00 H new ATOM 0 HA ASN A 17 0.859 -1.219 8.162 1.00 0.00 H new ATOM 0 HB2 ASN A 17 1.009 -2.913 10.093 1.00 0.00 H new ATOM 0 HB3 ASN A 17 2.387 -1.858 9.849 1.00 0.00 H new ATOM 0 HD21 ASN A 17 2.311 -0.566 13.098 1.00 0.00 H new ATOM 0 HD22 ASN A 17 3.197 -0.878 11.601 1.00 0.00 H new ATOM 212 N LEU A 18 -1.408 -2.244 8.347 1.00 0.00 N ATOM 213 CA LEU A 18 -2.798 -2.687 8.327 1.00 0.00 C ATOM 214 C LEU A 18 -2.885 -4.208 8.383 1.00 0.00 C ATOM 215 O LEU A 18 -2.140 -4.907 7.697 1.00 0.00 O ATOM 216 CB LEU A 18 -3.500 -2.170 7.070 1.00 0.00 C ATOM 217 CG LEU A 18 -3.642 -0.652 6.956 1.00 0.00 C ATOM 218 CD1 LEU A 18 -4.263 -0.272 5.621 1.00 0.00 C ATOM 219 CD2 LEU A 18 -4.473 -0.106 8.108 1.00 0.00 C ATOM 0 H LEU A 18 -0.832 -2.629 7.598 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.296 -2.281 9.207 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -2.953 -2.530 6.199 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -4.495 -2.612 7.026 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.648 -0.209 7.009 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -4.356 0.812 5.558 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.629 -0.629 4.810 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -5.250 -0.726 5.536 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.564 0.976 8.011 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.465 -0.557 8.086 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.986 -0.346 9.053 1.00 0.00 H new ATOM 231 N GLN A 19 -3.802 -4.714 9.202 1.00 0.00 N ATOM 232 CA GLN A 19 -3.987 -6.153 9.346 1.00 0.00 C ATOM 233 C GLN A 19 -5.437 -6.544 9.083 1.00 0.00 C ATOM 234 O GLN A 19 -6.335 -6.194 9.850 1.00 0.00 O ATOM 235 CB GLN A 19 -3.571 -6.605 10.747 1.00 0.00 C ATOM 236 CG GLN A 19 -3.932 -8.049 11.053 1.00 0.00 C ATOM 237 CD GLN A 19 -4.152 -8.295 12.532 1.00 0.00 C ATOM 238 OE1 GLN A 19 -5.061 -7.727 13.139 1.00 0.00 O ATOM 239 NE2 GLN A 19 -3.321 -9.146 13.121 1.00 0.00 N ATOM 0 H GLN A 19 -4.428 -4.149 9.776 1.00 0.00 H new ATOM 0 HA GLN A 19 -3.356 -6.650 8.609 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -2.494 -6.478 10.856 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -4.045 -5.957 11.484 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -4.836 -8.317 10.506 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -3.136 -8.702 10.694 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -2.582 -9.594 12.580 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -3.422 -9.352 14.115 1.00 0.00 H new ATOM 248 N VAL A 20 -5.660 -7.271 7.992 1.00 0.00 N ATOM 249 CA VAL A 20 -7.002 -7.710 7.628 1.00 0.00 C ATOM 250 C VAL A 20 -6.972 -9.092 6.985 1.00 0.00 C ATOM 251 O VAL A 20 -6.013 -9.448 6.300 1.00 0.00 O ATOM 252 CB VAL A 20 -7.673 -6.719 6.658 1.00 0.00 C ATOM 253 CG1 VAL A 20 -9.158 -7.022 6.528 1.00 0.00 C ATOM 254 CG2 VAL A 20 -7.451 -5.288 7.122 1.00 0.00 C ATOM 0 H VAL A 20 -4.929 -7.568 7.346 1.00 0.00 H new ATOM 0 HA VAL A 20 -7.582 -7.754 8.550 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.216 -6.833 5.675 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -9.615 -6.312 5.839 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.291 -8.034 6.147 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.634 -6.937 7.505 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.932 -4.601 6.425 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -7.880 -5.157 8.115 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.382 -5.079 7.158 1.00 0.00 H new ATOM 264 N GLU A 21 -8.028 -9.867 7.210 1.00 0.00 N ATOM 265 CA GLU A 21 -8.122 -11.211 6.652 1.00 0.00 C ATOM 266 C GLU A 21 -8.180 -11.164 5.128 1.00 0.00 C ATOM 267 O GLU A 21 -8.840 -10.303 4.548 1.00 0.00 O ATOM 268 CB GLU A 21 -9.358 -11.929 7.199 1.00 0.00 C ATOM 269 CG GLU A 21 -9.337 -12.112 8.707 1.00 0.00 C ATOM 270 CD GLU A 21 -10.698 -12.475 9.269 1.00 0.00 C ATOM 271 OE1 GLU A 21 -11.343 -13.391 8.717 1.00 0.00 O ATOM 272 OE2 GLU A 21 -11.118 -11.843 10.262 1.00 0.00 O ATOM 0 H GLU A 21 -8.830 -9.587 7.775 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.230 -11.763 6.948 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.248 -11.364 6.922 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -9.440 -12.907 6.724 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -8.622 -12.893 8.965 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -8.988 -11.192 9.176 1.00 0.00 H new ATOM 279 N GLU A 22 -7.484 -12.098 4.486 1.00 0.00 N ATOM 280 CA GLU A 22 -7.456 -12.162 3.030 1.00 0.00 C ATOM 281 C GLU A 22 -8.853 -11.965 2.449 1.00 0.00 C ATOM 282 O GLU A 22 -9.857 -12.238 3.108 1.00 0.00 O ATOM 283 CB GLU A 22 -6.885 -13.504 2.567 1.00 0.00 C ATOM 284 CG GLU A 22 -7.824 -14.677 2.797 1.00 0.00 C ATOM 285 CD GLU A 22 -7.458 -15.889 1.962 1.00 0.00 C ATOM 286 OE1 GLU A 22 -6.279 -16.298 1.996 1.00 0.00 O ATOM 287 OE2 GLU A 22 -8.351 -16.428 1.275 1.00 0.00 O ATOM 0 H GLU A 22 -6.933 -12.819 4.951 1.00 0.00 H new ATOM 0 HA GLU A 22 -6.814 -11.358 2.670 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -6.649 -13.442 1.505 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -5.948 -13.691 3.092 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.808 -14.949 3.852 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -8.844 -14.373 2.562 1.00 0.00 H new ATOM 294 N LYS A 23 -8.911 -11.487 1.210 1.00 0.00 N ATOM 295 CA LYS A 23 -10.183 -11.252 0.539 1.00 0.00 C ATOM 296 C LYS A 23 -10.998 -10.191 1.271 1.00 0.00 C ATOM 297 O LYS A 23 -12.218 -10.299 1.384 1.00 0.00 O ATOM 298 CB LYS A 23 -10.984 -12.553 0.450 1.00 0.00 C ATOM 299 CG LYS A 23 -10.237 -13.682 -0.238 1.00 0.00 C ATOM 300 CD LYS A 23 -10.349 -13.585 -1.750 1.00 0.00 C ATOM 301 CE LYS A 23 -9.862 -14.857 -2.428 1.00 0.00 C ATOM 302 NZ LYS A 23 -9.490 -14.620 -3.850 1.00 0.00 N ATOM 0 H LYS A 23 -8.090 -11.255 0.650 1.00 0.00 H new ATOM 0 HA LYS A 23 -9.972 -10.892 -0.468 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -11.258 -12.870 1.456 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -11.912 -12.362 -0.088 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -9.187 -13.655 0.052 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -10.635 -14.640 0.096 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -11.386 -13.398 -2.028 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -9.765 -12.736 -2.105 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -9.000 -15.249 -1.888 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -10.642 -15.617 -2.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -9.163 -15.511 -4.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -10.319 -14.270 -4.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -8.728 -13.914 -3.896 1.00 0.00 H new ATOM 316 N GLY A 24 -10.314 -9.163 1.765 1.00 0.00 N ATOM 317 CA GLY A 24 -10.991 -8.096 2.479 1.00 0.00 C ATOM 318 C GLY A 24 -10.780 -6.741 1.832 1.00 0.00 C ATOM 319 O GLY A 24 -10.761 -6.626 0.606 1.00 0.00 O ATOM 0 H GLY A 24 -9.304 -9.050 1.683 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -12.058 -8.312 2.523 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -10.630 -8.065 3.507 1.00 0.00 H new ATOM 323 N THR A 25 -10.624 -5.711 2.657 1.00 0.00 N ATOM 324 CA THR A 25 -10.418 -4.357 2.158 1.00 0.00 C ATOM 325 C THR A 25 -9.408 -3.603 3.016 1.00 0.00 C ATOM 326 O THR A 25 -9.653 -3.340 4.193 1.00 0.00 O ATOM 327 CB THR A 25 -11.738 -3.564 2.123 1.00 0.00 C ATOM 328 OG1 THR A 25 -12.818 -4.427 1.752 1.00 0.00 O ATOM 329 CG2 THR A 25 -11.647 -2.405 1.141 1.00 0.00 C ATOM 0 H THR A 25 -10.636 -5.788 3.674 1.00 0.00 H new ATOM 0 HA THR A 25 -10.032 -4.450 1.143 1.00 0.00 H new ATOM 0 HB THR A 25 -11.921 -3.162 3.119 1.00 0.00 H new ATOM 0 HG1 THR A 25 -13.654 -3.916 1.734 1.00 0.00 H new ATOM 0 HG21 THR A 25 -12.591 -1.860 1.133 1.00 0.00 H new ATOM 0 HG22 THR A 25 -10.843 -1.734 1.443 1.00 0.00 H new ATOM 0 HG23 THR A 25 -11.442 -2.790 0.142 1.00 0.00 H new ATOM 337 N ALA A 26 -8.272 -3.258 2.418 1.00 0.00 N ATOM 338 CA ALA A 26 -7.226 -2.532 3.127 1.00 0.00 C ATOM 339 C ALA A 26 -6.879 -1.231 2.412 1.00 0.00 C ATOM 340 O ALA A 26 -6.299 -1.243 1.325 1.00 0.00 O ATOM 341 CB ALA A 26 -5.986 -3.402 3.275 1.00 0.00 C ATOM 0 H ALA A 26 -8.053 -3.470 1.445 1.00 0.00 H new ATOM 0 HA ALA A 26 -7.601 -2.282 4.119 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -5.213 -2.847 3.806 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -6.238 -4.302 3.837 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -5.618 -3.682 2.288 1.00 0.00 H new ATOM 347 N VAL A 27 -7.238 -0.108 3.027 1.00 0.00 N ATOM 348 CA VAL A 27 -6.964 1.202 2.448 1.00 0.00 C ATOM 349 C VAL A 27 -5.833 1.905 3.191 1.00 0.00 C ATOM 350 O VAL A 27 -5.959 2.228 4.372 1.00 0.00 O ATOM 351 CB VAL A 27 -8.216 2.099 2.472 1.00 0.00 C ATOM 352 CG1 VAL A 27 -8.987 1.905 3.769 1.00 0.00 C ATOM 353 CG2 VAL A 27 -7.829 3.558 2.286 1.00 0.00 C ATOM 0 H VAL A 27 -7.719 -0.079 3.926 1.00 0.00 H new ATOM 0 HA VAL A 27 -6.666 1.035 1.413 1.00 0.00 H new ATOM 0 HB VAL A 27 -8.865 1.810 1.645 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -9.868 2.547 3.768 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -9.297 0.864 3.856 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -8.349 2.166 4.614 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -8.726 4.178 2.306 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -7.160 3.862 3.091 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -7.324 3.681 1.328 1.00 0.00 H new ATOM 363 N PHE A 28 -4.729 2.140 2.490 1.00 0.00 N ATOM 364 CA PHE A 28 -3.575 2.805 3.083 1.00 0.00 C ATOM 365 C PHE A 28 -3.777 4.317 3.118 1.00 0.00 C ATOM 366 O PHE A 28 -3.583 5.005 2.115 1.00 0.00 O ATOM 367 CB PHE A 28 -2.305 2.467 2.299 1.00 0.00 C ATOM 368 CG PHE A 28 -1.644 1.195 2.748 1.00 0.00 C ATOM 369 CD1 PHE A 28 -1.113 1.088 4.023 1.00 0.00 C ATOM 370 CD2 PHE A 28 -1.553 0.108 1.895 1.00 0.00 C ATOM 371 CE1 PHE A 28 -0.504 -0.081 4.440 1.00 0.00 C ATOM 372 CE2 PHE A 28 -0.945 -1.064 2.306 1.00 0.00 C ATOM 373 CZ PHE A 28 -0.419 -1.158 3.579 1.00 0.00 C ATOM 0 H PHE A 28 -4.609 1.880 1.511 1.00 0.00 H new ATOM 0 HA PHE A 28 -3.468 2.446 4.107 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -2.552 2.385 1.241 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.597 3.290 2.398 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -1.176 1.928 4.699 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -1.961 0.176 0.898 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -0.095 -0.152 5.437 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -0.882 -1.905 1.632 1.00 0.00 H new ATOM 0 HZ PHE A 28 0.058 -2.072 3.901 1.00 0.00 H new ATOM 383 N THR A 29 -4.169 4.830 4.281 1.00 0.00 N ATOM 384 CA THR A 29 -4.399 6.259 4.447 1.00 0.00 C ATOM 385 C THR A 29 -3.113 6.982 4.831 1.00 0.00 C ATOM 386 O THR A 29 -2.378 6.535 5.712 1.00 0.00 O ATOM 387 CB THR A 29 -5.469 6.534 5.520 1.00 0.00 C ATOM 388 OG1 THR A 29 -5.409 5.532 6.541 1.00 0.00 O ATOM 389 CG2 THR A 29 -6.860 6.555 4.905 1.00 0.00 C ATOM 0 H THR A 29 -4.334 4.276 5.121 1.00 0.00 H new ATOM 0 HA THR A 29 -4.752 6.636 3.487 1.00 0.00 H new ATOM 0 HB THR A 29 -5.268 7.511 5.959 1.00 0.00 H new ATOM 0 HG1 THR A 29 -6.091 5.716 7.220 1.00 0.00 H new ATOM 0 HG21 THR A 29 -7.599 6.751 5.682 1.00 0.00 H new ATOM 0 HG22 THR A 29 -6.912 7.339 4.149 1.00 0.00 H new ATOM 0 HG23 THR A 29 -7.068 5.590 4.442 1.00 0.00 H new ATOM 397 N CYS A 30 -2.848 8.101 4.166 1.00 0.00 N ATOM 398 CA CYS A 30 -1.650 8.887 4.438 1.00 0.00 C ATOM 399 C CYS A 30 -1.930 10.378 4.280 1.00 0.00 C ATOM 400 O CYS A 30 -3.057 10.782 3.994 1.00 0.00 O ATOM 401 CB CYS A 30 -0.516 8.467 3.501 1.00 0.00 C ATOM 402 SG CYS A 30 -0.948 8.526 1.746 1.00 0.00 S ATOM 0 H CYS A 30 -3.447 8.484 3.435 1.00 0.00 H new ATOM 0 HA CYS A 30 -1.349 8.700 5.469 1.00 0.00 H new ATOM 0 HB2 CYS A 30 0.343 9.115 3.675 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -0.207 7.453 3.754 1.00 0.00 H new ATOM 0 HG CYS A 30 -2.239 8.607 1.619 1.00 0.00 H new ATOM 408 N LYS A 31 -0.898 11.192 4.472 1.00 0.00 N ATOM 409 CA LYS A 31 -1.031 12.639 4.352 1.00 0.00 C ATOM 410 C LYS A 31 0.246 13.258 3.792 1.00 0.00 C ATOM 411 O LYS A 31 1.292 12.610 3.739 1.00 0.00 O ATOM 412 CB LYS A 31 -1.356 13.256 5.714 1.00 0.00 C ATOM 413 CG LYS A 31 -2.215 14.506 5.626 1.00 0.00 C ATOM 414 CD LYS A 31 -2.513 15.076 7.002 1.00 0.00 C ATOM 415 CE LYS A 31 -3.379 16.323 6.914 1.00 0.00 C ATOM 416 NZ LYS A 31 -3.525 16.992 8.236 1.00 0.00 N ATOM 0 H LYS A 31 0.041 10.874 4.712 1.00 0.00 H new ATOM 0 HA LYS A 31 -1.848 12.848 3.661 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -1.870 12.515 6.326 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -0.424 13.501 6.224 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -1.705 15.257 5.023 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -3.150 14.271 5.118 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -3.018 14.323 7.607 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -1.578 15.316 7.508 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -2.940 17.020 6.201 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -4.364 16.055 6.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -4.122 17.837 8.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -3.967 16.335 8.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -2.588 17.271 8.589 1.00 0.00 H new ATOM 430 N THR A 32 0.154 14.518 3.377 1.00 0.00 N ATOM 431 CA THR A 32 1.302 15.225 2.823 1.00 0.00 C ATOM 432 C THR A 32 1.239 16.714 3.146 1.00 0.00 C ATOM 433 O THR A 32 0.157 17.292 3.239 1.00 0.00 O ATOM 434 CB THR A 32 1.387 15.047 1.295 1.00 0.00 C ATOM 435 OG1 THR A 32 0.139 15.403 0.690 1.00 0.00 O ATOM 436 CG2 THR A 32 1.738 13.611 0.937 1.00 0.00 C ATOM 0 H THR A 32 -0.703 15.069 3.414 1.00 0.00 H new ATOM 0 HA THR A 32 2.191 14.793 3.282 1.00 0.00 H new ATOM 0 HB THR A 32 2.173 15.702 0.918 1.00 0.00 H new ATOM 0 HG1 THR A 32 0.253 16.221 0.163 1.00 0.00 H new ATOM 0 HG21 THR A 32 1.792 13.509 -0.147 1.00 0.00 H new ATOM 0 HG22 THR A 32 2.702 13.352 1.375 1.00 0.00 H new ATOM 0 HG23 THR A 32 0.971 12.941 1.326 1.00 0.00 H new ATOM 444 N GLU A 33 2.406 17.327 3.316 1.00 0.00 N ATOM 445 CA GLU A 33 2.483 18.749 3.630 1.00 0.00 C ATOM 446 C GLU A 33 1.879 19.587 2.506 1.00 0.00 C ATOM 447 O GLU A 33 1.203 20.586 2.755 1.00 0.00 O ATOM 448 CB GLU A 33 3.936 19.165 3.866 1.00 0.00 C ATOM 449 CG GLU A 33 4.149 20.669 3.852 1.00 0.00 C ATOM 450 CD GLU A 33 5.418 21.086 4.571 1.00 0.00 C ATOM 451 OE1 GLU A 33 5.976 20.254 5.318 1.00 0.00 O ATOM 452 OE2 GLU A 33 5.852 22.242 4.387 1.00 0.00 O ATOM 0 H GLU A 33 3.311 16.862 3.242 1.00 0.00 H new ATOM 0 HA GLU A 33 1.910 18.925 4.541 1.00 0.00 H new ATOM 0 HB2 GLU A 33 4.267 18.769 4.826 1.00 0.00 H new ATOM 0 HB3 GLU A 33 4.564 18.711 3.100 1.00 0.00 H new ATOM 0 HG2 GLU A 33 4.190 21.017 2.820 1.00 0.00 H new ATOM 0 HG3 GLU A 33 3.294 21.158 4.319 1.00 0.00 H new ATOM 459 N HIS A 34 2.129 19.173 1.268 1.00 0.00 N ATOM 460 CA HIS A 34 1.610 19.885 0.105 1.00 0.00 C ATOM 461 C HIS A 34 0.728 18.973 -0.742 1.00 0.00 C ATOM 462 O HIS A 34 0.853 17.748 -0.715 1.00 0.00 O ATOM 463 CB HIS A 34 2.762 20.429 -0.742 1.00 0.00 C ATOM 464 CG HIS A 34 3.421 21.637 -0.151 1.00 0.00 C ATOM 465 ND1 HIS A 34 2.881 22.904 -0.231 1.00 0.00 N ATOM 466 CD2 HIS A 34 4.581 21.767 0.534 1.00 0.00 C ATOM 467 CE1 HIS A 34 3.682 23.760 0.378 1.00 0.00 C ATOM 468 NE2 HIS A 34 4.721 23.096 0.851 1.00 0.00 N ATOM 0 H HIS A 34 2.687 18.349 1.044 1.00 0.00 H new ATOM 0 HA HIS A 34 1.004 20.719 0.461 1.00 0.00 H new ATOM 0 HB2 HIS A 34 3.508 19.645 -0.872 1.00 0.00 H new ATOM 0 HB3 HIS A 34 2.386 20.679 -1.734 1.00 0.00 H new ATOM 0 HD2 HIS A 34 5.269 20.973 0.785 1.00 0.00 H new ATOM 0 HE1 HIS A 34 3.515 24.823 0.473 1.00 0.00 H new ATOM 0 HE2 HIS A 34 5.500 23.504 1.368 1.00 0.00 H new ATOM 477 N PRO A 35 -0.187 19.581 -1.511 1.00 0.00 N ATOM 478 CA PRO A 35 -1.108 18.842 -2.380 1.00 0.00 C ATOM 479 C PRO A 35 -0.397 18.198 -3.565 1.00 0.00 C ATOM 480 O PRO A 35 -0.373 18.753 -4.663 1.00 0.00 O ATOM 481 CB PRO A 35 -2.082 19.920 -2.862 1.00 0.00 C ATOM 482 CG PRO A 35 -1.314 21.193 -2.771 1.00 0.00 C ATOM 483 CD PRO A 35 -0.392 21.037 -1.593 1.00 0.00 C ATOM 0 HA PRO A 35 -1.589 18.017 -1.855 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -2.411 19.728 -3.883 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -2.976 19.952 -2.240 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -0.751 21.375 -3.686 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -1.982 22.043 -2.634 1.00 0.00 H new ATOM 0 HD2 PRO A 35 0.548 21.567 -1.745 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -0.836 21.432 -0.680 1.00 0.00 H new ATOM 491 N ALA A 36 0.181 17.024 -3.335 1.00 0.00 N ATOM 492 CA ALA A 36 0.890 16.303 -4.385 1.00 0.00 C ATOM 493 C ALA A 36 0.074 16.264 -5.672 1.00 0.00 C ATOM 494 O ALA A 36 -1.052 15.770 -5.689 1.00 0.00 O ATOM 495 CB ALA A 36 1.221 14.891 -3.925 1.00 0.00 C ATOM 0 H ALA A 36 0.172 16.552 -2.431 1.00 0.00 H new ATOM 0 HA ALA A 36 1.820 16.834 -4.591 1.00 0.00 H new ATOM 0 HB1 ALA A 36 1.750 14.364 -4.719 1.00 0.00 H new ATOM 0 HB2 ALA A 36 1.851 14.936 -3.037 1.00 0.00 H new ATOM 0 HB3 ALA A 36 0.299 14.360 -3.689 1.00 0.00 H new ATOM 501 N ALA A 37 0.651 16.789 -6.749 1.00 0.00 N ATOM 502 CA ALA A 37 -0.023 16.813 -8.041 1.00 0.00 C ATOM 503 C ALA A 37 -0.092 15.417 -8.650 1.00 0.00 C ATOM 504 O ALA A 37 -0.879 15.164 -9.563 1.00 0.00 O ATOM 505 CB ALA A 37 0.685 17.770 -8.988 1.00 0.00 C ATOM 0 H ALA A 37 1.583 17.203 -6.752 1.00 0.00 H new ATOM 0 HA ALA A 37 -1.043 17.163 -7.884 1.00 0.00 H new ATOM 0 HB1 ALA A 37 0.171 17.778 -9.949 1.00 0.00 H new ATOM 0 HB2 ALA A 37 0.677 18.774 -8.564 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.716 17.445 -9.131 1.00 0.00 H new ATOM 511 N THR A 38 0.736 14.512 -8.139 1.00 0.00 N ATOM 512 CA THR A 38 0.771 13.141 -8.634 1.00 0.00 C ATOM 513 C THR A 38 1.152 12.166 -7.526 1.00 0.00 C ATOM 514 O THR A 38 1.903 12.510 -6.613 1.00 0.00 O ATOM 515 CB THR A 38 1.766 12.990 -9.800 1.00 0.00 C ATOM 516 OG1 THR A 38 1.650 11.684 -10.376 1.00 0.00 O ATOM 517 CG2 THR A 38 3.193 13.215 -9.326 1.00 0.00 C ATOM 0 H THR A 38 1.392 14.704 -7.382 1.00 0.00 H new ATOM 0 HA THR A 38 -0.232 12.908 -8.990 1.00 0.00 H new ATOM 0 HB THR A 38 1.527 13.742 -10.552 1.00 0.00 H new ATOM 0 HG1 THR A 38 2.284 11.596 -11.118 1.00 0.00 H new ATOM 0 HG21 THR A 38 3.878 13.103 -10.167 1.00 0.00 H new ATOM 0 HG22 THR A 38 3.285 14.220 -8.914 1.00 0.00 H new ATOM 0 HG23 THR A 38 3.441 12.483 -8.557 1.00 0.00 H new ATOM 525 N VAL A 39 0.629 10.947 -7.612 1.00 0.00 N ATOM 526 CA VAL A 39 0.916 9.920 -6.617 1.00 0.00 C ATOM 527 C VAL A 39 1.129 8.561 -7.275 1.00 0.00 C ATOM 528 O VAL A 39 0.232 8.028 -7.929 1.00 0.00 O ATOM 529 CB VAL A 39 -0.221 9.806 -5.584 1.00 0.00 C ATOM 530 CG1 VAL A 39 0.110 8.750 -4.540 1.00 0.00 C ATOM 531 CG2 VAL A 39 -0.481 11.154 -4.928 1.00 0.00 C ATOM 0 H VAL A 39 0.004 10.646 -8.360 1.00 0.00 H new ATOM 0 HA VAL A 39 1.831 10.220 -6.107 1.00 0.00 H new ATOM 0 HB VAL A 39 -1.130 9.498 -6.101 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.705 8.684 -3.819 1.00 0.00 H new ATOM 0 HG12 VAL A 39 0.242 7.784 -5.028 1.00 0.00 H new ATOM 0 HG13 VAL A 39 1.030 9.024 -4.024 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -1.287 11.055 -4.201 1.00 0.00 H new ATOM 0 HG22 VAL A 39 0.423 11.493 -4.423 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -0.766 11.880 -5.689 1.00 0.00 H new ATOM 541 N THR A 40 2.323 8.004 -7.096 1.00 0.00 N ATOM 542 CA THR A 40 2.654 6.707 -7.673 1.00 0.00 C ATOM 543 C THR A 40 2.963 5.685 -6.585 1.00 0.00 C ATOM 544 O THR A 40 4.044 5.699 -5.996 1.00 0.00 O ATOM 545 CB THR A 40 3.861 6.807 -8.625 1.00 0.00 C ATOM 546 OG1 THR A 40 3.586 7.750 -9.667 1.00 0.00 O ATOM 547 CG2 THR A 40 4.184 5.451 -9.234 1.00 0.00 C ATOM 0 H THR A 40 3.076 8.431 -6.556 1.00 0.00 H new ATOM 0 HA THR A 40 1.781 6.380 -8.238 1.00 0.00 H new ATOM 0 HB THR A 40 4.723 7.143 -8.049 1.00 0.00 H new ATOM 0 HG1 THR A 40 4.359 7.809 -10.267 1.00 0.00 H new ATOM 0 HG21 THR A 40 5.040 5.547 -9.902 1.00 0.00 H new ATOM 0 HG22 THR A 40 4.421 4.743 -8.440 1.00 0.00 H new ATOM 0 HG23 THR A 40 3.323 5.090 -9.796 1.00 0.00 H new ATOM 555 N TRP A 41 2.009 4.798 -6.325 1.00 0.00 N ATOM 556 CA TRP A 41 2.181 3.768 -5.307 1.00 0.00 C ATOM 557 C TRP A 41 3.081 2.646 -5.815 1.00 0.00 C ATOM 558 O TRP A 41 3.252 2.473 -7.022 1.00 0.00 O ATOM 559 CB TRP A 41 0.822 3.200 -4.893 1.00 0.00 C ATOM 560 CG TRP A 41 -0.101 4.230 -4.316 1.00 0.00 C ATOM 561 CD1 TRP A 41 -0.742 5.227 -4.993 1.00 0.00 C ATOM 562 CD2 TRP A 41 -0.484 4.364 -2.943 1.00 0.00 C ATOM 563 NE1 TRP A 41 -1.501 5.974 -4.123 1.00 0.00 N ATOM 564 CE2 TRP A 41 -1.360 5.464 -2.860 1.00 0.00 C ATOM 565 CE3 TRP A 41 -0.174 3.661 -1.775 1.00 0.00 C ATOM 566 CZ2 TRP A 41 -1.926 5.875 -1.656 1.00 0.00 C ATOM 567 CZ3 TRP A 41 -0.736 4.070 -0.582 1.00 0.00 C ATOM 568 CH2 TRP A 41 -1.605 5.169 -0.529 1.00 0.00 C ATOM 0 H TRP A 41 1.109 4.771 -6.805 1.00 0.00 H new ATOM 0 HA TRP A 41 2.656 4.225 -4.439 1.00 0.00 H new ATOM 0 HB2 TRP A 41 0.347 2.743 -5.761 1.00 0.00 H new ATOM 0 HB3 TRP A 41 0.975 2.408 -4.160 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -0.664 5.403 -6.056 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -2.076 6.777 -4.377 1.00 0.00 H new ATOM 0 HE3 TRP A 41 0.494 2.813 -1.805 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -2.595 6.722 -1.613 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -0.502 3.534 0.326 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -2.029 5.464 0.420 1.00 0.00 H new ATOM 579 N ARG A 42 3.654 1.887 -4.887 1.00 0.00 N ATOM 580 CA ARG A 42 4.537 0.783 -5.241 1.00 0.00 C ATOM 581 C ARG A 42 4.326 -0.404 -4.306 1.00 0.00 C ATOM 582 O ARG A 42 4.186 -0.237 -3.094 1.00 0.00 O ATOM 583 CB ARG A 42 5.998 1.233 -5.189 1.00 0.00 C ATOM 584 CG ARG A 42 6.985 0.144 -5.575 1.00 0.00 C ATOM 585 CD ARG A 42 8.382 0.450 -5.057 1.00 0.00 C ATOM 586 NE ARG A 42 9.053 1.469 -5.860 1.00 0.00 N ATOM 587 CZ ARG A 42 9.661 1.213 -7.013 1.00 0.00 C ATOM 588 NH1 ARG A 42 9.683 -0.022 -7.495 1.00 0.00 N ATOM 589 NH2 ARG A 42 10.249 2.193 -7.686 1.00 0.00 N ATOM 0 H ARG A 42 3.522 2.017 -3.884 1.00 0.00 H new ATOM 0 HA ARG A 42 4.296 0.470 -6.257 1.00 0.00 H new ATOM 0 HB2 ARG A 42 6.131 2.085 -5.856 1.00 0.00 H new ATOM 0 HB3 ARG A 42 6.227 1.579 -4.181 1.00 0.00 H new ATOM 0 HG2 ARG A 42 6.649 -0.812 -5.175 1.00 0.00 H new ATOM 0 HG3 ARG A 42 7.012 0.044 -6.660 1.00 0.00 H new ATOM 0 HD2 ARG A 42 8.319 0.787 -4.022 1.00 0.00 H new ATOM 0 HD3 ARG A 42 8.977 -0.463 -5.059 1.00 0.00 H new ATOM 0 HE ARG A 42 9.055 2.430 -5.517 1.00 0.00 H new ATOM 0 HH11 ARG A 42 9.232 -0.778 -6.980 1.00 0.00 H new ATOM 0 HH12 ARG A 42 10.151 -0.216 -8.381 1.00 0.00 H new ATOM 0 HH21 ARG A 42 10.235 3.144 -7.318 1.00 0.00 H new ATOM 0 HH22 ARG A 42 10.716 1.995 -8.571 1.00 0.00 H new ATOM 603 N LYS A 43 4.304 -1.604 -4.876 1.00 0.00 N ATOM 604 CA LYS A 43 4.111 -2.820 -4.095 1.00 0.00 C ATOM 605 C LYS A 43 5.154 -3.872 -4.459 1.00 0.00 C ATOM 606 O LYS A 43 5.306 -4.232 -5.625 1.00 0.00 O ATOM 607 CB LYS A 43 2.706 -3.380 -4.323 1.00 0.00 C ATOM 608 CG LYS A 43 2.478 -4.734 -3.675 1.00 0.00 C ATOM 609 CD LYS A 43 1.417 -5.534 -4.413 1.00 0.00 C ATOM 610 CE LYS A 43 1.532 -7.021 -4.114 1.00 0.00 C ATOM 611 NZ LYS A 43 0.989 -7.854 -5.222 1.00 0.00 N ATOM 0 H LYS A 43 4.418 -1.760 -5.878 1.00 0.00 H new ATOM 0 HA LYS A 43 4.228 -2.567 -3.041 1.00 0.00 H new ATOM 0 HB2 LYS A 43 1.974 -2.672 -3.933 1.00 0.00 H new ATOM 0 HB3 LYS A 43 2.527 -3.465 -5.395 1.00 0.00 H new ATOM 0 HG2 LYS A 43 3.413 -5.294 -3.661 1.00 0.00 H new ATOM 0 HG3 LYS A 43 2.174 -4.595 -2.637 1.00 0.00 H new ATOM 0 HD2 LYS A 43 0.427 -5.179 -4.126 1.00 0.00 H new ATOM 0 HD3 LYS A 43 1.516 -5.369 -5.486 1.00 0.00 H new ATOM 0 HE2 LYS A 43 2.578 -7.278 -3.946 1.00 0.00 H new ATOM 0 HE3 LYS A 43 0.996 -7.248 -3.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 1.086 -8.861 -4.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -0.016 -7.628 -5.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 1.517 -7.656 -6.096 1.00 0.00 H new ATOM 625 N GLY A 44 5.871 -4.362 -3.451 1.00 0.00 N ATOM 626 CA GLY A 44 6.889 -5.368 -3.686 1.00 0.00 C ATOM 627 C GLY A 44 7.793 -5.018 -4.852 1.00 0.00 C ATOM 628 O GLY A 44 7.876 -5.763 -5.829 1.00 0.00 O ATOM 0 H GLY A 44 5.764 -4.080 -2.477 1.00 0.00 H new ATOM 0 HA2 GLY A 44 7.492 -5.487 -2.786 1.00 0.00 H new ATOM 0 HA3 GLY A 44 6.409 -6.328 -3.878 1.00 0.00 H new ATOM 632 N LEU A 45 8.472 -3.880 -4.750 1.00 0.00 N ATOM 633 CA LEU A 45 9.374 -3.430 -5.805 1.00 0.00 C ATOM 634 C LEU A 45 8.660 -3.393 -7.153 1.00 0.00 C ATOM 635 O LEU A 45 9.254 -3.688 -8.191 1.00 0.00 O ATOM 636 CB LEU A 45 10.593 -4.350 -5.887 1.00 0.00 C ATOM 637 CG LEU A 45 11.664 -4.141 -4.815 1.00 0.00 C ATOM 638 CD1 LEU A 45 11.163 -4.619 -3.460 1.00 0.00 C ATOM 639 CD2 LEU A 45 12.948 -4.863 -5.196 1.00 0.00 C ATOM 0 H LEU A 45 8.415 -3.252 -3.948 1.00 0.00 H new ATOM 0 HA LEU A 45 9.704 -2.420 -5.561 1.00 0.00 H new ATOM 0 HB2 LEU A 45 10.248 -5.383 -5.832 1.00 0.00 H new ATOM 0 HB3 LEU A 45 11.056 -4.220 -6.865 1.00 0.00 H new ATOM 0 HG LEU A 45 11.878 -3.074 -4.745 1.00 0.00 H new ATOM 0 HD11 LEU A 45 11.938 -4.463 -2.710 1.00 0.00 H new ATOM 0 HD12 LEU A 45 10.271 -4.057 -3.183 1.00 0.00 H new ATOM 0 HD13 LEU A 45 10.921 -5.680 -3.515 1.00 0.00 H new ATOM 0 HD21 LEU A 45 13.699 -4.703 -4.422 1.00 0.00 H new ATOM 0 HD22 LEU A 45 12.750 -5.930 -5.295 1.00 0.00 H new ATOM 0 HD23 LEU A 45 13.317 -4.473 -6.145 1.00 0.00 H new ATOM 651 N LEU A 46 7.383 -3.028 -7.130 1.00 0.00 N ATOM 652 CA LEU A 46 6.588 -2.949 -8.350 1.00 0.00 C ATOM 653 C LEU A 46 5.746 -1.677 -8.371 1.00 0.00 C ATOM 654 O LEU A 46 5.325 -1.183 -7.326 1.00 0.00 O ATOM 655 CB LEU A 46 5.682 -4.176 -8.472 1.00 0.00 C ATOM 656 CG LEU A 46 5.337 -4.617 -9.894 1.00 0.00 C ATOM 657 CD1 LEU A 46 6.406 -5.553 -10.437 1.00 0.00 C ATOM 658 CD2 LEU A 46 3.971 -5.289 -9.928 1.00 0.00 C ATOM 0 H LEU A 46 6.876 -2.782 -6.280 1.00 0.00 H new ATOM 0 HA LEU A 46 7.272 -2.924 -9.198 1.00 0.00 H new ATOM 0 HB2 LEU A 46 6.163 -5.010 -7.961 1.00 0.00 H new ATOM 0 HB3 LEU A 46 4.752 -3.970 -7.941 1.00 0.00 H new ATOM 0 HG LEU A 46 5.301 -3.732 -10.529 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.143 -5.857 -11.450 1.00 0.00 H new ATOM 0 HD12 LEU A 46 7.367 -5.039 -10.450 1.00 0.00 H new ATOM 0 HD13 LEU A 46 6.475 -6.435 -9.800 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.742 -5.596 -10.948 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.980 -6.164 -9.279 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.212 -4.588 -9.581 1.00 0.00 H new ATOM 670 N GLU A 47 5.504 -1.154 -9.569 1.00 0.00 N ATOM 671 CA GLU A 47 4.711 0.060 -9.725 1.00 0.00 C ATOM 672 C GLU A 47 3.221 -0.264 -9.759 1.00 0.00 C ATOM 673 O GLU A 47 2.786 -1.165 -10.477 1.00 0.00 O ATOM 674 CB GLU A 47 5.113 0.798 -11.004 1.00 0.00 C ATOM 675 CG GLU A 47 4.593 2.224 -11.074 1.00 0.00 C ATOM 676 CD GLU A 47 5.434 3.108 -11.974 1.00 0.00 C ATOM 677 OE1 GLU A 47 6.486 3.597 -11.512 1.00 0.00 O ATOM 678 OE2 GLU A 47 5.039 3.311 -13.142 1.00 0.00 O ATOM 0 H GLU A 47 5.845 -1.551 -10.444 1.00 0.00 H new ATOM 0 HA GLU A 47 4.906 0.703 -8.867 1.00 0.00 H new ATOM 0 HB2 GLU A 47 6.200 0.813 -11.078 1.00 0.00 H new ATOM 0 HB3 GLU A 47 4.742 0.243 -11.866 1.00 0.00 H new ATOM 0 HG2 GLU A 47 3.565 2.215 -11.438 1.00 0.00 H new ATOM 0 HG3 GLU A 47 4.572 2.649 -10.070 1.00 0.00 H new ATOM 685 N LEU A 48 2.442 0.477 -8.978 1.00 0.00 N ATOM 686 CA LEU A 48 1.000 0.269 -8.917 1.00 0.00 C ATOM 687 C LEU A 48 0.264 1.310 -9.754 1.00 0.00 C ATOM 688 O LEU A 48 0.712 2.450 -9.879 1.00 0.00 O ATOM 689 CB LEU A 48 0.517 0.328 -7.467 1.00 0.00 C ATOM 690 CG LEU A 48 1.183 -0.647 -6.497 1.00 0.00 C ATOM 691 CD1 LEU A 48 0.638 -0.458 -5.090 1.00 0.00 C ATOM 692 CD2 LEU A 48 0.980 -2.083 -6.960 1.00 0.00 C ATOM 0 H LEU A 48 2.785 1.227 -8.378 1.00 0.00 H new ATOM 0 HA LEU A 48 0.782 -0.718 -9.325 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.671 1.341 -7.095 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -0.557 0.144 -7.455 1.00 0.00 H new ATOM 0 HG LEU A 48 2.253 -0.438 -6.481 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.124 -1.161 -4.414 1.00 0.00 H new ATOM 0 HD12 LEU A 48 0.835 0.561 -4.757 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -0.437 -0.638 -5.089 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.461 -2.763 -6.257 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.087 -2.303 -7.006 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.420 -2.212 -7.949 1.00 0.00 H new ATOM 704 N ARG A 49 -0.870 0.912 -10.322 1.00 0.00 N ATOM 705 CA ARG A 49 -1.669 1.811 -11.146 1.00 0.00 C ATOM 706 C ARG A 49 -3.153 1.668 -10.825 1.00 0.00 C ATOM 707 O ARG A 49 -3.648 0.561 -10.611 1.00 0.00 O ATOM 708 CB ARG A 49 -1.427 1.529 -12.629 1.00 0.00 C ATOM 709 CG ARG A 49 -1.908 0.157 -13.075 1.00 0.00 C ATOM 710 CD ARG A 49 -1.179 -0.310 -14.325 1.00 0.00 C ATOM 711 NE ARG A 49 -1.964 -1.279 -15.085 1.00 0.00 N ATOM 712 CZ ARG A 49 -2.025 -2.572 -14.787 1.00 0.00 C ATOM 713 NH1 ARG A 49 -1.352 -3.048 -13.749 1.00 0.00 N ATOM 714 NH2 ARG A 49 -2.761 -3.391 -15.527 1.00 0.00 N ATOM 0 H ARG A 49 -1.256 -0.027 -10.227 1.00 0.00 H new ATOM 0 HA ARG A 49 -1.364 2.834 -10.924 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -1.931 2.292 -13.222 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -0.361 1.616 -12.837 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -1.753 -0.563 -12.272 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -2.980 0.192 -13.269 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -0.954 0.550 -14.956 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -0.225 -0.757 -14.043 1.00 0.00 H new ATOM 0 HE ARG A 49 -2.495 -0.944 -15.889 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -0.786 -2.421 -13.177 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -1.400 -4.041 -13.522 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -3.281 -3.028 -16.326 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -2.807 -4.384 -15.297 1.00 0.00 H new ATOM 728 N ALA A 50 -3.858 2.794 -10.793 1.00 0.00 N ATOM 729 CA ALA A 50 -5.286 2.793 -10.499 1.00 0.00 C ATOM 730 C ALA A 50 -5.998 1.665 -11.239 1.00 0.00 C ATOM 731 O ALA A 50 -6.266 1.766 -12.436 1.00 0.00 O ATOM 732 CB ALA A 50 -5.901 4.136 -10.865 1.00 0.00 C ATOM 0 H ALA A 50 -3.464 3.718 -10.967 1.00 0.00 H new ATOM 0 HA ALA A 50 -5.411 2.627 -9.429 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.967 4.121 -10.640 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.420 4.926 -10.288 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.757 4.324 -11.929 1.00 0.00 H new ATOM 738 N SER A 51 -6.300 0.590 -10.518 1.00 0.00 N ATOM 739 CA SER A 51 -6.977 -0.560 -11.107 1.00 0.00 C ATOM 740 C SER A 51 -8.064 -1.087 -10.175 1.00 0.00 C ATOM 741 O SER A 51 -8.201 -0.629 -9.042 1.00 0.00 O ATOM 742 CB SER A 51 -5.969 -1.670 -11.413 1.00 0.00 C ATOM 743 OG SER A 51 -6.404 -2.468 -12.500 1.00 0.00 O ATOM 0 H SER A 51 -6.087 0.491 -9.525 1.00 0.00 H new ATOM 0 HA SER A 51 -7.445 -0.238 -12.037 1.00 0.00 H new ATOM 0 HB2 SER A 51 -4.999 -1.231 -11.646 1.00 0.00 H new ATOM 0 HB3 SER A 51 -5.833 -2.295 -10.531 1.00 0.00 H new ATOM 0 HG SER A 51 -5.742 -3.169 -12.677 1.00 0.00 H new ATOM 749 N GLY A 52 -8.836 -2.053 -10.664 1.00 0.00 N ATOM 750 CA GLY A 52 -9.902 -2.627 -9.863 1.00 0.00 C ATOM 751 C GLY A 52 -9.437 -3.018 -8.474 1.00 0.00 C ATOM 752 O GLY A 52 -10.245 -3.156 -7.556 1.00 0.00 O ATOM 0 H GLY A 52 -8.742 -2.448 -11.600 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.718 -1.909 -9.781 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -10.301 -3.506 -10.370 1.00 0.00 H new ATOM 756 N LYS A 53 -8.130 -3.200 -8.319 1.00 0.00 N ATOM 757 CA LYS A 53 -7.557 -3.579 -7.033 1.00 0.00 C ATOM 758 C LYS A 53 -7.112 -2.347 -6.251 1.00 0.00 C ATOM 759 O LYS A 53 -7.689 -2.014 -5.216 1.00 0.00 O ATOM 760 CB LYS A 53 -6.370 -4.523 -7.238 1.00 0.00 C ATOM 761 CG LYS A 53 -6.089 -5.416 -6.042 1.00 0.00 C ATOM 762 CD LYS A 53 -6.876 -6.713 -6.118 1.00 0.00 C ATOM 763 CE LYS A 53 -6.292 -7.774 -5.197 1.00 0.00 C ATOM 764 NZ LYS A 53 -6.515 -9.149 -5.724 1.00 0.00 N ATOM 0 H LYS A 53 -7.447 -3.091 -9.069 1.00 0.00 H new ATOM 0 HA LYS A 53 -8.327 -4.094 -6.458 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -6.560 -5.148 -8.111 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -5.480 -3.932 -7.457 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -5.023 -5.638 -5.995 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -6.345 -4.887 -5.124 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -7.915 -6.526 -5.847 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -6.876 -7.080 -7.144 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -5.223 -7.601 -5.075 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -6.744 -7.686 -4.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -7.233 -9.630 -5.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -6.844 -9.094 -6.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -5.624 -9.684 -5.686 1.00 0.00 H new ATOM 778 N HIS A 54 -6.083 -1.673 -6.755 1.00 0.00 N ATOM 779 CA HIS A 54 -5.561 -0.476 -6.105 1.00 0.00 C ATOM 780 C HIS A 54 -6.186 0.782 -6.701 1.00 0.00 C ATOM 781 O HIS A 54 -5.759 1.259 -7.752 1.00 0.00 O ATOM 782 CB HIS A 54 -4.040 -0.417 -6.241 1.00 0.00 C ATOM 783 CG HIS A 54 -3.357 -1.704 -5.892 1.00 0.00 C ATOM 784 ND1 HIS A 54 -3.137 -2.712 -6.808 1.00 0.00 N ATOM 785 CD2 HIS A 54 -2.844 -2.145 -4.720 1.00 0.00 C ATOM 786 CE1 HIS A 54 -2.519 -3.717 -6.213 1.00 0.00 C ATOM 787 NE2 HIS A 54 -2.329 -3.398 -4.946 1.00 0.00 N ATOM 0 H HIS A 54 -5.594 -1.935 -7.611 1.00 0.00 H new ATOM 0 HA HIS A 54 -5.821 -0.524 -5.048 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -3.785 -0.146 -7.266 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -3.656 0.375 -5.597 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -2.840 -1.611 -3.781 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -2.220 -4.642 -6.683 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -1.874 -3.987 -4.248 1.00 0.00 H new ATOM 796 N GLN A 55 -7.199 1.313 -6.023 1.00 0.00 N ATOM 797 CA GLN A 55 -7.882 2.514 -6.488 1.00 0.00 C ATOM 798 C GLN A 55 -7.536 3.712 -5.610 1.00 0.00 C ATOM 799 O GLN A 55 -8.228 4.022 -4.640 1.00 0.00 O ATOM 800 CB GLN A 55 -9.396 2.294 -6.497 1.00 0.00 C ATOM 801 CG GLN A 55 -10.120 3.086 -7.574 1.00 0.00 C ATOM 802 CD GLN A 55 -10.003 4.584 -7.373 1.00 0.00 C ATOM 803 OE1 GLN A 55 -10.726 5.173 -6.568 1.00 0.00 O ATOM 804 NE2 GLN A 55 -9.090 5.211 -8.106 1.00 0.00 N ATOM 0 H GLN A 55 -7.564 0.931 -5.151 1.00 0.00 H new ATOM 0 HA GLN A 55 -7.546 2.722 -7.504 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.600 1.233 -6.640 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -9.800 2.568 -5.523 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -9.713 2.821 -8.550 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -11.173 2.805 -7.581 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -8.512 4.684 -8.761 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -8.967 6.219 -8.014 1.00 0.00 H new ATOM 813 N PRO A 56 -6.438 4.401 -5.955 1.00 0.00 N ATOM 814 CA PRO A 56 -5.975 5.576 -5.210 1.00 0.00 C ATOM 815 C PRO A 56 -6.902 6.775 -5.383 1.00 0.00 C ATOM 816 O PRO A 56 -7.845 6.733 -6.173 1.00 0.00 O ATOM 817 CB PRO A 56 -4.604 5.868 -5.826 1.00 0.00 C ATOM 818 CG PRO A 56 -4.676 5.296 -7.199 1.00 0.00 C ATOM 819 CD PRO A 56 -5.566 4.088 -7.099 1.00 0.00 C ATOM 0 HA PRO A 56 -5.946 5.392 -4.136 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -4.402 6.939 -5.853 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -3.804 5.408 -5.247 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -5.082 6.022 -7.903 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -3.685 5.021 -7.560 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -6.141 3.936 -8.013 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -4.991 3.178 -6.929 1.00 0.00 H new ATOM 827 N SER A 57 -6.628 7.841 -4.639 1.00 0.00 N ATOM 828 CA SER A 57 -7.440 9.051 -4.708 1.00 0.00 C ATOM 829 C SER A 57 -6.602 10.286 -4.394 1.00 0.00 C ATOM 830 O SER A 57 -5.415 10.182 -4.086 1.00 0.00 O ATOM 831 CB SER A 57 -8.616 8.957 -3.734 1.00 0.00 C ATOM 832 OG SER A 57 -9.714 9.730 -4.185 1.00 0.00 O ATOM 0 H SER A 57 -5.850 7.892 -3.981 1.00 0.00 H new ATOM 0 HA SER A 57 -7.825 9.144 -5.724 1.00 0.00 H new ATOM 0 HB2 SER A 57 -8.920 7.916 -3.626 1.00 0.00 H new ATOM 0 HB3 SER A 57 -8.304 9.302 -2.748 1.00 0.00 H new ATOM 0 HG SER A 57 -10.453 9.652 -3.546 1.00 0.00 H new ATOM 838 N GLN A 58 -7.229 11.455 -4.474 1.00 0.00 N ATOM 839 CA GLN A 58 -6.542 12.711 -4.199 1.00 0.00 C ATOM 840 C GLN A 58 -7.497 13.733 -3.590 1.00 0.00 C ATOM 841 O GLN A 58 -8.396 14.234 -4.265 1.00 0.00 O ATOM 842 CB GLN A 58 -5.926 13.272 -5.482 1.00 0.00 C ATOM 843 CG GLN A 58 -5.328 14.659 -5.314 1.00 0.00 C ATOM 844 CD GLN A 58 -3.868 14.620 -4.908 1.00 0.00 C ATOM 845 OE1 GLN A 58 -3.093 13.807 -5.412 1.00 0.00 O ATOM 846 NE2 GLN A 58 -3.484 15.502 -3.993 1.00 0.00 N ATOM 0 H GLN A 58 -8.212 11.558 -4.727 1.00 0.00 H new ATOM 0 HA GLN A 58 -5.747 12.511 -3.480 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -5.150 12.591 -5.831 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -6.691 13.307 -6.257 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -5.426 15.209 -6.250 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -5.896 15.207 -4.562 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -4.160 16.158 -3.602 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -2.513 15.524 -3.681 1.00 0.00 H new ATOM 855 N GLU A 59 -7.296 14.036 -2.312 1.00 0.00 N ATOM 856 CA GLU A 59 -8.141 14.997 -1.613 1.00 0.00 C ATOM 857 C GLU A 59 -7.295 16.046 -0.897 1.00 0.00 C ATOM 858 O GLU A 59 -7.103 15.982 0.317 1.00 0.00 O ATOM 859 CB GLU A 59 -9.043 14.279 -0.606 1.00 0.00 C ATOM 860 CG GLU A 59 -10.199 13.533 -1.249 1.00 0.00 C ATOM 861 CD GLU A 59 -11.424 14.406 -1.438 1.00 0.00 C ATOM 862 OE1 GLU A 59 -11.301 15.471 -2.079 1.00 0.00 O ATOM 863 OE2 GLU A 59 -12.506 14.024 -0.946 1.00 0.00 O ATOM 0 H GLU A 59 -6.556 13.630 -1.740 1.00 0.00 H new ATOM 0 HA GLU A 59 -8.763 15.500 -2.353 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -8.442 13.575 -0.031 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -9.440 15.010 0.099 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -9.882 13.144 -2.217 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -10.461 12.675 -0.631 1.00 0.00 H new ATOM 870 N GLY A 60 -6.790 17.011 -1.659 1.00 0.00 N ATOM 871 CA GLY A 60 -5.969 18.060 -1.082 1.00 0.00 C ATOM 872 C GLY A 60 -4.693 17.524 -0.464 1.00 0.00 C ATOM 873 O GLY A 60 -3.858 16.938 -1.155 1.00 0.00 O ATOM 0 H GLY A 60 -6.935 17.085 -2.666 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.717 18.787 -1.855 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.543 18.589 -0.321 1.00 0.00 H new ATOM 877 N LEU A 61 -4.540 17.725 0.840 1.00 0.00 N ATOM 878 CA LEU A 61 -3.355 17.258 1.552 1.00 0.00 C ATOM 879 C LEU A 61 -3.584 15.870 2.141 1.00 0.00 C ATOM 880 O LEU A 61 -2.931 15.478 3.109 1.00 0.00 O ATOM 881 CB LEU A 61 -2.983 18.242 2.663 1.00 0.00 C ATOM 882 CG LEU A 61 -2.606 19.653 2.212 1.00 0.00 C ATOM 883 CD1 LEU A 61 -2.525 20.591 3.406 1.00 0.00 C ATOM 884 CD2 LEU A 61 -1.286 19.636 1.454 1.00 0.00 C ATOM 0 H LEU A 61 -5.221 18.208 1.426 1.00 0.00 H new ATOM 0 HA LEU A 61 -2.533 17.197 0.838 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -3.824 18.315 3.352 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.146 17.826 3.224 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.383 20.019 1.541 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -2.255 21.591 3.066 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -3.492 20.627 3.907 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.769 20.229 4.103 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.033 20.649 1.141 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.499 19.250 2.102 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.379 18.997 0.576 1.00 0.00 H new ATOM 896 N THR A 62 -4.516 15.129 1.550 1.00 0.00 N ATOM 897 CA THR A 62 -4.832 13.784 2.015 1.00 0.00 C ATOM 898 C THR A 62 -4.852 12.792 0.858 1.00 0.00 C ATOM 899 O THR A 62 -5.357 13.095 -0.224 1.00 0.00 O ATOM 900 CB THR A 62 -6.193 13.743 2.735 1.00 0.00 C ATOM 901 OG1 THR A 62 -6.258 14.780 3.720 1.00 0.00 O ATOM 902 CG2 THR A 62 -6.415 12.392 3.397 1.00 0.00 C ATOM 0 H THR A 62 -5.065 15.438 0.748 1.00 0.00 H new ATOM 0 HA THR A 62 -4.049 13.502 2.718 1.00 0.00 H new ATOM 0 HB THR A 62 -6.976 13.899 1.993 1.00 0.00 H new ATOM 0 HG1 THR A 62 -7.127 14.748 4.172 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.383 12.387 3.899 1.00 0.00 H new ATOM 0 HG22 THR A 62 -6.395 11.608 2.640 1.00 0.00 H new ATOM 0 HG23 THR A 62 -5.626 12.211 4.127 1.00 0.00 H new ATOM 910 N LEU A 63 -4.299 11.607 1.091 1.00 0.00 N ATOM 911 CA LEU A 63 -4.254 10.569 0.067 1.00 0.00 C ATOM 912 C LEU A 63 -4.537 9.197 0.670 1.00 0.00 C ATOM 913 O LEU A 63 -4.289 8.964 1.853 1.00 0.00 O ATOM 914 CB LEU A 63 -2.888 10.564 -0.622 1.00 0.00 C ATOM 915 CG LEU A 63 -2.413 11.906 -1.179 1.00 0.00 C ATOM 916 CD1 LEU A 63 -0.938 11.840 -1.543 1.00 0.00 C ATOM 917 CD2 LEU A 63 -3.245 12.306 -2.389 1.00 0.00 C ATOM 0 H LEU A 63 -3.875 11.341 1.980 1.00 0.00 H new ATOM 0 HA LEU A 63 -5.026 10.787 -0.671 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.145 10.206 0.091 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.918 9.844 -1.440 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.543 12.665 -0.407 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -0.617 12.804 -1.938 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -0.354 11.599 -0.654 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.784 11.069 -2.298 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.893 13.264 -2.772 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -3.147 11.547 -3.165 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -4.292 12.395 -2.098 1.00 0.00 H new ATOM 929 N ARG A 64 -5.057 8.291 -0.152 1.00 0.00 N ATOM 930 CA ARG A 64 -5.373 6.941 0.299 1.00 0.00 C ATOM 931 C ARG A 64 -5.538 5.996 -0.887 1.00 0.00 C ATOM 932 O ARG A 64 -5.926 6.413 -1.979 1.00 0.00 O ATOM 933 CB ARG A 64 -6.651 6.948 1.141 1.00 0.00 C ATOM 934 CG ARG A 64 -7.860 7.504 0.407 1.00 0.00 C ATOM 935 CD ARG A 64 -8.915 8.014 1.376 1.00 0.00 C ATOM 936 NE ARG A 64 -8.338 8.861 2.417 1.00 0.00 N ATOM 937 CZ ARG A 64 -8.968 9.175 3.543 1.00 0.00 C ATOM 938 NH1 ARG A 64 -10.190 8.714 3.773 1.00 0.00 N ATOM 939 NH2 ARG A 64 -8.377 9.952 4.441 1.00 0.00 N ATOM 0 H ARG A 64 -5.268 8.468 -1.134 1.00 0.00 H new ATOM 0 HA ARG A 64 -4.544 6.586 0.911 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -6.869 5.930 1.464 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -6.480 7.538 2.041 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -7.546 8.315 -0.251 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -8.291 6.728 -0.226 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -9.669 8.577 0.827 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -9.423 7.167 1.838 1.00 0.00 H new ATOM 0 HE ARG A 64 -7.399 9.232 2.271 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -10.648 8.117 3.084 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -10.672 8.956 4.639 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -7.438 10.309 4.267 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -8.862 10.192 5.305 1.00 0.00 H new ATOM 953 N LEU A 65 -5.239 4.720 -0.666 1.00 0.00 N ATOM 954 CA LEU A 65 -5.353 3.714 -1.716 1.00 0.00 C ATOM 955 C LEU A 65 -6.180 2.523 -1.242 1.00 0.00 C ATOM 956 O LEU A 65 -5.711 1.702 -0.453 1.00 0.00 O ATOM 957 CB LEU A 65 -3.965 3.244 -2.152 1.00 0.00 C ATOM 958 CG LEU A 65 -3.930 2.074 -3.136 1.00 0.00 C ATOM 959 CD1 LEU A 65 -4.303 2.541 -4.534 1.00 0.00 C ATOM 960 CD2 LEU A 65 -2.557 1.419 -3.138 1.00 0.00 C ATOM 0 H LEU A 65 -4.916 4.358 0.231 1.00 0.00 H new ATOM 0 HA LEU A 65 -5.860 4.169 -2.567 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.443 4.088 -2.603 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -3.403 2.961 -1.262 1.00 0.00 H new ATOM 0 HG LEU A 65 -4.662 1.333 -2.816 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -4.273 1.695 -5.220 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -5.308 2.962 -4.521 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -3.596 3.302 -4.864 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -2.551 0.589 -3.844 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -1.805 2.151 -3.433 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -2.330 1.047 -2.139 1.00 0.00 H new ATOM 972 N THR A 66 -7.414 2.434 -1.730 1.00 0.00 N ATOM 973 CA THR A 66 -8.305 1.343 -1.357 1.00 0.00 C ATOM 974 C THR A 66 -7.937 0.057 -2.088 1.00 0.00 C ATOM 975 O THR A 66 -7.970 0.001 -3.318 1.00 0.00 O ATOM 976 CB THR A 66 -9.775 1.690 -1.661 1.00 0.00 C ATOM 977 OG1 THR A 66 -10.143 2.899 -0.987 1.00 0.00 O ATOM 978 CG2 THR A 66 -10.698 0.561 -1.230 1.00 0.00 C ATOM 0 H THR A 66 -7.818 3.104 -2.384 1.00 0.00 H new ATOM 0 HA THR A 66 -8.189 1.193 -0.284 1.00 0.00 H new ATOM 0 HB THR A 66 -9.877 1.830 -2.737 1.00 0.00 H new ATOM 0 HG1 THR A 66 -11.078 3.113 -1.187 1.00 0.00 H new ATOM 0 HG21 THR A 66 -11.730 0.829 -1.455 1.00 0.00 H new ATOM 0 HG22 THR A 66 -10.434 -0.350 -1.768 1.00 0.00 H new ATOM 0 HG23 THR A 66 -10.592 0.393 -0.158 1.00 0.00 H new ATOM 986 N ILE A 67 -7.587 -0.972 -1.325 1.00 0.00 N ATOM 987 CA ILE A 67 -7.215 -2.258 -1.902 1.00 0.00 C ATOM 988 C ILE A 67 -8.195 -3.351 -1.490 1.00 0.00 C ATOM 989 O ILE A 67 -8.349 -3.647 -0.305 1.00 0.00 O ATOM 990 CB ILE A 67 -5.793 -2.674 -1.479 1.00 0.00 C ATOM 991 CG1 ILE A 67 -4.830 -1.493 -1.617 1.00 0.00 C ATOM 992 CG2 ILE A 67 -5.316 -3.853 -2.313 1.00 0.00 C ATOM 993 CD1 ILE A 67 -3.630 -1.581 -0.701 1.00 0.00 C ATOM 0 H ILE A 67 -7.553 -0.941 -0.306 1.00 0.00 H new ATOM 0 HA ILE A 67 -7.244 -2.137 -2.985 1.00 0.00 H new ATOM 0 HB ILE A 67 -5.816 -2.979 -0.433 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.485 -1.435 -2.649 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -5.369 -0.569 -1.408 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -4.310 -4.135 -2.002 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -5.990 -4.697 -2.169 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -5.305 -3.573 -3.366 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -2.991 -0.711 -0.853 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -3.965 -1.608 0.336 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.067 -2.487 -0.924 1.00 0.00 H new ATOM 1005 N SER A 68 -8.856 -3.948 -2.476 1.00 0.00 N ATOM 1006 CA SER A 68 -9.824 -5.007 -2.217 1.00 0.00 C ATOM 1007 C SER A 68 -9.362 -6.327 -2.826 1.00 0.00 C ATOM 1008 O SER A 68 -8.397 -6.367 -3.589 1.00 0.00 O ATOM 1009 CB SER A 68 -11.194 -4.624 -2.781 1.00 0.00 C ATOM 1010 OG SER A 68 -12.234 -5.299 -2.095 1.00 0.00 O ATOM 0 H SER A 68 -8.739 -3.716 -3.462 1.00 0.00 H new ATOM 0 HA SER A 68 -9.906 -5.134 -1.138 1.00 0.00 H new ATOM 0 HB2 SER A 68 -11.337 -3.547 -2.696 1.00 0.00 H new ATOM 0 HB3 SER A 68 -11.235 -4.869 -3.842 1.00 0.00 H new ATOM 0 HG SER A 68 -13.099 -5.036 -2.473 1.00 0.00 H new ATOM 1016 N ALA A 69 -10.057 -7.406 -2.482 1.00 0.00 N ATOM 1017 CA ALA A 69 -9.720 -8.728 -2.995 1.00 0.00 C ATOM 1018 C ALA A 69 -8.319 -9.145 -2.561 1.00 0.00 C ATOM 1019 O ALA A 69 -7.652 -9.922 -3.244 1.00 0.00 O ATOM 1020 CB ALA A 69 -9.833 -8.749 -4.513 1.00 0.00 C ATOM 0 H ALA A 69 -10.857 -7.391 -1.850 1.00 0.00 H new ATOM 0 HA ALA A 69 -10.429 -9.444 -2.578 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -9.579 -9.742 -4.883 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -10.854 -8.503 -4.805 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -9.147 -8.016 -4.939 1.00 0.00 H new ATOM 1026 N LEU A 70 -7.879 -8.623 -1.422 1.00 0.00 N ATOM 1027 CA LEU A 70 -6.555 -8.940 -0.896 1.00 0.00 C ATOM 1028 C LEU A 70 -6.315 -10.446 -0.900 1.00 0.00 C ATOM 1029 O LEU A 70 -7.227 -11.229 -1.164 1.00 0.00 O ATOM 1030 CB LEU A 70 -6.404 -8.392 0.524 1.00 0.00 C ATOM 1031 CG LEU A 70 -6.709 -6.904 0.705 1.00 0.00 C ATOM 1032 CD1 LEU A 70 -6.957 -6.585 2.170 1.00 0.00 C ATOM 1033 CD2 LEU A 70 -5.570 -6.056 0.158 1.00 0.00 C ATOM 0 H LEU A 70 -8.419 -7.978 -0.845 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.812 -8.470 -1.541 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.061 -8.960 1.183 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -5.382 -8.576 0.856 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.613 -6.667 0.145 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -7.172 -5.522 2.280 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -7.806 -7.166 2.530 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -6.071 -6.838 2.752 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.804 -5.000 0.295 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.650 -6.296 0.690 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -5.439 -6.264 -0.904 1.00 0.00 H new ATOM 1045 N GLU A 71 -5.082 -10.845 -0.603 1.00 0.00 N ATOM 1046 CA GLU A 71 -4.723 -12.258 -0.571 1.00 0.00 C ATOM 1047 C GLU A 71 -3.453 -12.478 0.245 1.00 0.00 C ATOM 1048 O GLU A 71 -2.833 -11.526 0.720 1.00 0.00 O ATOM 1049 CB GLU A 71 -4.529 -12.790 -1.992 1.00 0.00 C ATOM 1050 CG GLU A 71 -3.650 -11.903 -2.859 1.00 0.00 C ATOM 1051 CD GLU A 71 -3.930 -12.073 -4.339 1.00 0.00 C ATOM 1052 OE1 GLU A 71 -3.591 -13.143 -4.888 1.00 0.00 O ATOM 1053 OE2 GLU A 71 -4.488 -11.137 -4.950 1.00 0.00 O ATOM 0 H GLU A 71 -4.315 -10.210 -0.381 1.00 0.00 H new ATOM 0 HA GLU A 71 -5.538 -12.803 -0.095 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -4.088 -13.786 -1.941 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -5.504 -12.897 -2.467 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -3.806 -10.861 -2.581 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -2.603 -12.132 -2.662 1.00 0.00 H new ATOM 1060 N LYS A 72 -3.070 -13.741 0.404 1.00 0.00 N ATOM 1061 CA LYS A 72 -1.873 -14.089 1.160 1.00 0.00 C ATOM 1062 C LYS A 72 -0.620 -13.555 0.473 1.00 0.00 C ATOM 1063 O LYS A 72 0.457 -13.518 1.067 1.00 0.00 O ATOM 1064 CB LYS A 72 -1.771 -15.607 1.323 1.00 0.00 C ATOM 1065 CG LYS A 72 -3.065 -16.257 1.783 1.00 0.00 C ATOM 1066 CD LYS A 72 -2.803 -17.570 2.503 1.00 0.00 C ATOM 1067 CE LYS A 72 -2.588 -17.355 3.993 1.00 0.00 C ATOM 1068 NZ LYS A 72 -3.868 -17.413 4.752 1.00 0.00 N ATOM 0 H LYS A 72 -3.572 -14.541 0.019 1.00 0.00 H new ATOM 0 HA LYS A 72 -1.950 -13.628 2.145 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.471 -16.047 0.372 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -0.984 -15.835 2.042 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -3.599 -15.577 2.447 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -3.710 -16.435 0.923 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -3.645 -18.245 2.349 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -1.925 -18.053 2.074 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -1.905 -18.114 4.375 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -2.113 -16.388 4.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -3.672 -17.330 5.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -4.485 -16.631 4.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -4.342 -18.319 4.564 1.00 0.00 H new ATOM 1082 N ALA A 73 -0.770 -13.142 -0.781 1.00 0.00 N ATOM 1083 CA ALA A 73 0.349 -12.607 -1.547 1.00 0.00 C ATOM 1084 C ALA A 73 0.466 -11.098 -1.367 1.00 0.00 C ATOM 1085 O ALA A 73 1.556 -10.573 -1.140 1.00 0.00 O ATOM 1086 CB ALA A 73 0.194 -12.955 -3.021 1.00 0.00 C ATOM 0 H ALA A 73 -1.655 -13.168 -1.288 1.00 0.00 H new ATOM 0 HA ALA A 73 1.265 -13.063 -1.172 1.00 0.00 H new ATOM 0 HB1 ALA A 73 1.036 -12.549 -3.581 1.00 0.00 H new ATOM 0 HB2 ALA A 73 0.168 -14.038 -3.138 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -0.734 -12.527 -3.400 1.00 0.00 H new ATOM 1092 N ASP A 74 -0.662 -10.405 -1.472 1.00 0.00 N ATOM 1093 CA ASP A 74 -0.686 -8.955 -1.320 1.00 0.00 C ATOM 1094 C ASP A 74 0.170 -8.518 -0.136 1.00 0.00 C ATOM 1095 O ASP A 74 0.831 -7.481 -0.184 1.00 0.00 O ATOM 1096 CB ASP A 74 -2.123 -8.463 -1.136 1.00 0.00 C ATOM 1097 CG ASP A 74 -2.903 -8.452 -2.436 1.00 0.00 C ATOM 1098 OD1 ASP A 74 -2.454 -9.104 -3.402 1.00 0.00 O ATOM 1099 OD2 ASP A 74 -3.961 -7.792 -2.489 1.00 0.00 O ATOM 0 H ASP A 74 -1.572 -10.824 -1.662 1.00 0.00 H new ATOM 0 HA ASP A 74 -0.273 -8.513 -2.227 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -2.633 -9.102 -0.415 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -2.108 -7.457 -0.716 1.00 0.00 H new ATOM 1104 N SER A 75 0.151 -9.316 0.927 1.00 0.00 N ATOM 1105 CA SER A 75 0.921 -9.009 2.127 1.00 0.00 C ATOM 1106 C SER A 75 2.374 -8.702 1.776 1.00 0.00 C ATOM 1107 O SER A 75 3.196 -9.609 1.638 1.00 0.00 O ATOM 1108 CB SER A 75 0.859 -10.178 3.112 1.00 0.00 C ATOM 1109 OG SER A 75 0.901 -11.420 2.432 1.00 0.00 O ATOM 0 H SER A 75 -0.389 -10.180 0.982 1.00 0.00 H new ATOM 0 HA SER A 75 0.483 -8.127 2.594 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.693 -10.114 3.810 1.00 0.00 H new ATOM 0 HB3 SER A 75 -0.056 -10.113 3.701 1.00 0.00 H new ATOM 0 HG SER A 75 -0.010 -11.699 2.205 1.00 0.00 H new ATOM 1115 N ASP A 76 2.683 -7.418 1.632 1.00 0.00 N ATOM 1116 CA ASP A 76 4.036 -6.990 1.298 1.00 0.00 C ATOM 1117 C ASP A 76 4.259 -5.534 1.693 1.00 0.00 C ATOM 1118 O ASP A 76 3.358 -4.875 2.215 1.00 0.00 O ATOM 1119 CB ASP A 76 4.296 -7.171 -0.198 1.00 0.00 C ATOM 1120 CG ASP A 76 5.764 -7.393 -0.508 1.00 0.00 C ATOM 1121 OD1 ASP A 76 6.238 -8.536 -0.343 1.00 0.00 O ATOM 1122 OD2 ASP A 76 6.438 -6.424 -0.915 1.00 0.00 O ATOM 0 H ASP A 76 2.014 -6.655 1.741 1.00 0.00 H new ATOM 0 HA ASP A 76 4.735 -7.610 1.858 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.718 -8.019 -0.564 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.944 -6.290 -0.734 1.00 0.00 H new ATOM 1127 N THR A 77 5.466 -5.035 1.443 1.00 0.00 N ATOM 1128 CA THR A 77 5.808 -3.658 1.774 1.00 0.00 C ATOM 1129 C THR A 77 5.454 -2.713 0.631 1.00 0.00 C ATOM 1130 O THR A 77 5.996 -2.825 -0.469 1.00 0.00 O ATOM 1131 CB THR A 77 7.306 -3.514 2.100 1.00 0.00 C ATOM 1132 OG1 THR A 77 7.651 -4.359 3.203 1.00 0.00 O ATOM 1133 CG2 THR A 77 7.651 -2.070 2.434 1.00 0.00 C ATOM 0 H THR A 77 6.223 -5.565 1.012 1.00 0.00 H new ATOM 0 HA THR A 77 5.225 -3.391 2.655 1.00 0.00 H new ATOM 0 HB THR A 77 7.877 -3.814 1.221 1.00 0.00 H new ATOM 0 HG1 THR A 77 8.606 -4.263 3.403 1.00 0.00 H new ATOM 0 HG21 THR A 77 8.714 -1.993 2.661 1.00 0.00 H new ATOM 0 HG22 THR A 77 7.415 -1.433 1.582 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.071 -1.748 3.299 1.00 0.00 H new ATOM 1141 N TYR A 78 4.545 -1.783 0.898 1.00 0.00 N ATOM 1142 CA TYR A 78 4.118 -0.819 -0.109 1.00 0.00 C ATOM 1143 C TYR A 78 4.803 0.527 0.100 1.00 0.00 C ATOM 1144 O TYR A 78 5.232 0.855 1.208 1.00 0.00 O ATOM 1145 CB TYR A 78 2.599 -0.644 -0.067 1.00 0.00 C ATOM 1146 CG TYR A 78 1.834 -1.921 -0.331 1.00 0.00 C ATOM 1147 CD1 TYR A 78 1.849 -2.965 0.586 1.00 0.00 C ATOM 1148 CD2 TYR A 78 1.097 -2.084 -1.497 1.00 0.00 C ATOM 1149 CE1 TYR A 78 1.152 -4.134 0.349 1.00 0.00 C ATOM 1150 CE2 TYR A 78 0.396 -3.249 -1.742 1.00 0.00 C ATOM 1151 CZ TYR A 78 0.427 -4.271 -0.816 1.00 0.00 C ATOM 1152 OH TYR A 78 -0.269 -5.433 -1.057 1.00 0.00 O ATOM 0 H TYR A 78 4.089 -1.676 1.804 1.00 0.00 H new ATOM 0 HA TYR A 78 4.405 -1.204 -1.088 1.00 0.00 H new ATOM 0 HB2 TYR A 78 2.314 -0.255 0.910 1.00 0.00 H new ATOM 0 HB3 TYR A 78 2.307 0.103 -0.805 1.00 0.00 H new ATOM 0 HD1 TYR A 78 2.415 -2.861 1.500 1.00 0.00 H new ATOM 0 HD2 TYR A 78 1.072 -1.286 -2.225 1.00 0.00 H new ATOM 0 HE1 TYR A 78 1.175 -4.936 1.072 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -0.173 -3.359 -2.653 1.00 0.00 H new ATOM 0 HH TYR A 78 0.356 -6.187 -1.097 1.00 0.00 H new ATOM 1162 N THR A 79 4.903 1.307 -0.972 1.00 0.00 N ATOM 1163 CA THR A 79 5.536 2.618 -0.908 1.00 0.00 C ATOM 1164 C THR A 79 4.751 3.647 -1.713 1.00 0.00 C ATOM 1165 O THR A 79 4.584 3.506 -2.925 1.00 0.00 O ATOM 1166 CB THR A 79 6.984 2.569 -1.432 1.00 0.00 C ATOM 1167 OG1 THR A 79 7.798 1.788 -0.551 1.00 0.00 O ATOM 1168 CG2 THR A 79 7.562 3.971 -1.556 1.00 0.00 C ATOM 0 H THR A 79 4.553 1.053 -1.896 1.00 0.00 H new ATOM 0 HA THR A 79 5.547 2.913 0.141 1.00 0.00 H new ATOM 0 HB THR A 79 6.974 2.108 -2.420 1.00 0.00 H new ATOM 0 HG1 THR A 79 8.716 1.761 -0.892 1.00 0.00 H new ATOM 0 HG21 THR A 79 8.585 3.911 -1.928 1.00 0.00 H new ATOM 0 HG22 THR A 79 6.957 4.554 -2.251 1.00 0.00 H new ATOM 0 HG23 THR A 79 7.559 4.454 -0.579 1.00 0.00 H new ATOM 1176 N CYS A 80 4.271 4.682 -1.032 1.00 0.00 N ATOM 1177 CA CYS A 80 3.503 5.737 -1.684 1.00 0.00 C ATOM 1178 C CYS A 80 4.395 6.922 -2.036 1.00 0.00 C ATOM 1179 O CYS A 80 4.859 7.645 -1.155 1.00 0.00 O ATOM 1180 CB CYS A 80 2.357 6.195 -0.781 1.00 0.00 C ATOM 1181 SG CYS A 80 1.657 7.800 -1.233 1.00 0.00 S ATOM 0 H CYS A 80 4.400 4.813 -0.029 1.00 0.00 H new ATOM 0 HA CYS A 80 3.088 5.332 -2.607 1.00 0.00 H new ATOM 0 HB2 CYS A 80 1.566 5.445 -0.807 1.00 0.00 H new ATOM 0 HB3 CYS A 80 2.716 6.244 0.247 1.00 0.00 H new ATOM 0 HG CYS A 80 0.694 8.100 -0.413 1.00 0.00 H new ATOM 1187 N ASP A 81 4.633 7.114 -3.329 1.00 0.00 N ATOM 1188 CA ASP A 81 5.471 8.211 -3.798 1.00 0.00 C ATOM 1189 C ASP A 81 4.618 9.395 -4.243 1.00 0.00 C ATOM 1190 O ASP A 81 3.510 9.217 -4.752 1.00 0.00 O ATOM 1191 CB ASP A 81 6.361 7.745 -4.951 1.00 0.00 C ATOM 1192 CG ASP A 81 6.994 8.903 -5.698 1.00 0.00 C ATOM 1193 OD1 ASP A 81 7.965 9.487 -5.174 1.00 0.00 O ATOM 1194 OD2 ASP A 81 6.519 9.223 -6.807 1.00 0.00 O ATOM 0 H ASP A 81 4.257 6.524 -4.071 1.00 0.00 H new ATOM 0 HA ASP A 81 6.102 8.533 -2.970 1.00 0.00 H new ATOM 0 HB2 ASP A 81 7.145 7.096 -4.561 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.769 7.149 -5.645 1.00 0.00 H new ATOM 1199 N ILE A 82 5.140 10.601 -4.048 1.00 0.00 N ATOM 1200 CA ILE A 82 4.425 11.813 -4.430 1.00 0.00 C ATOM 1201 C ILE A 82 5.281 12.693 -5.335 1.00 0.00 C ATOM 1202 O ILE A 82 4.786 13.638 -5.948 1.00 0.00 O ATOM 1203 CB ILE A 82 3.999 12.628 -3.194 1.00 0.00 C ATOM 1204 CG1 ILE A 82 5.209 12.916 -2.303 1.00 0.00 C ATOM 1205 CG2 ILE A 82 2.925 11.884 -2.415 1.00 0.00 C ATOM 1206 CD1 ILE A 82 4.938 13.948 -1.232 1.00 0.00 C ATOM 0 H ILE A 82 6.055 10.765 -3.628 1.00 0.00 H new ATOM 0 HA ILE A 82 3.533 11.497 -4.972 1.00 0.00 H new ATOM 0 HB ILE A 82 3.585 13.579 -3.529 1.00 0.00 H new ATOM 0 HG12 ILE A 82 5.530 11.988 -1.829 1.00 0.00 H new ATOM 0 HG13 ILE A 82 6.035 13.259 -2.926 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.634 12.472 -1.544 1.00 0.00 H new ATOM 0 HG22 ILE A 82 2.056 11.726 -3.054 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.315 10.920 -2.088 1.00 0.00 H new ATOM 0 HD11 ILE A 82 5.839 14.102 -0.639 1.00 0.00 H new ATOM 0 HD12 ILE A 82 4.646 14.889 -1.699 1.00 0.00 H new ATOM 0 HD13 ILE A 82 4.133 13.599 -0.585 1.00 0.00 H new ATOM 1218 N GLY A 83 6.569 12.375 -5.415 1.00 0.00 N ATOM 1219 CA GLY A 83 7.473 13.145 -6.249 1.00 0.00 C ATOM 1220 C GLY A 83 8.642 13.712 -5.467 1.00 0.00 C ATOM 1221 O GLY A 83 9.771 13.731 -5.955 1.00 0.00 O ATOM 0 H GLY A 83 7.003 11.598 -4.917 1.00 0.00 H new ATOM 0 HA2 GLY A 83 7.850 12.512 -7.052 1.00 0.00 H new ATOM 0 HA3 GLY A 83 6.923 13.961 -6.718 1.00 0.00 H new ATOM 1225 N GLN A 84 8.370 14.176 -4.252 1.00 0.00 N ATOM 1226 CA GLN A 84 9.408 14.748 -3.403 1.00 0.00 C ATOM 1227 C GLN A 84 9.765 13.798 -2.264 1.00 0.00 C ATOM 1228 O GLN A 84 10.895 13.794 -1.778 1.00 0.00 O ATOM 1229 CB GLN A 84 8.949 16.093 -2.836 1.00 0.00 C ATOM 1230 CG GLN A 84 9.311 17.279 -3.715 1.00 0.00 C ATOM 1231 CD GLN A 84 8.665 17.210 -5.084 1.00 0.00 C ATOM 1232 OE1 GLN A 84 9.350 17.143 -6.105 1.00 0.00 O ATOM 1233 NE2 GLN A 84 7.337 17.226 -5.113 1.00 0.00 N ATOM 0 H GLN A 84 7.440 14.167 -3.833 1.00 0.00 H new ATOM 0 HA GLN A 84 10.297 14.903 -4.014 1.00 0.00 H new ATOM 0 HB2 GLN A 84 7.868 16.070 -2.698 1.00 0.00 H new ATOM 0 HB3 GLN A 84 9.393 16.233 -1.850 1.00 0.00 H new ATOM 0 HG2 GLN A 84 9.005 18.200 -3.219 1.00 0.00 H new ATOM 0 HG3 GLN A 84 10.394 17.324 -3.830 1.00 0.00 H new ATOM 0 HE21 GLN A 84 6.809 17.282 -4.242 1.00 0.00 H new ATOM 0 HE22 GLN A 84 6.846 17.182 -6.006 1.00 0.00 H new ATOM 1242 N ALA A 85 8.794 12.994 -1.844 1.00 0.00 N ATOM 1243 CA ALA A 85 9.006 12.039 -0.764 1.00 0.00 C ATOM 1244 C ALA A 85 8.184 10.773 -0.981 1.00 0.00 C ATOM 1245 O ALA A 85 7.358 10.708 -1.890 1.00 0.00 O ATOM 1246 CB ALA A 85 8.661 12.672 0.576 1.00 0.00 C ATOM 0 H ALA A 85 7.852 12.985 -2.236 1.00 0.00 H new ATOM 0 HA ALA A 85 10.060 11.760 -0.761 1.00 0.00 H new ATOM 0 HB1 ALA A 85 8.824 11.947 1.374 1.00 0.00 H new ATOM 0 HB2 ALA A 85 9.296 13.542 0.741 1.00 0.00 H new ATOM 0 HB3 ALA A 85 7.616 12.980 0.574 1.00 0.00 H new ATOM 1252 N GLN A 86 8.417 9.770 -0.140 1.00 0.00 N ATOM 1253 CA GLN A 86 7.698 8.506 -0.242 1.00 0.00 C ATOM 1254 C GLN A 86 7.519 7.869 1.132 1.00 0.00 C ATOM 1255 O GLN A 86 8.379 7.998 2.004 1.00 0.00 O ATOM 1256 CB GLN A 86 8.444 7.544 -1.169 1.00 0.00 C ATOM 1257 CG GLN A 86 8.874 8.177 -2.483 1.00 0.00 C ATOM 1258 CD GLN A 86 10.125 9.021 -2.343 1.00 0.00 C ATOM 1259 OE1 GLN A 86 10.868 8.894 -1.368 1.00 0.00 O ATOM 1260 NE2 GLN A 86 10.367 9.889 -3.318 1.00 0.00 N ATOM 0 H GLN A 86 9.098 9.809 0.619 1.00 0.00 H new ATOM 0 HA GLN A 86 6.712 8.711 -0.659 1.00 0.00 H new ATOM 0 HB2 GLN A 86 9.326 7.165 -0.652 1.00 0.00 H new ATOM 0 HB3 GLN A 86 7.805 6.687 -1.380 1.00 0.00 H new ATOM 0 HG2 GLN A 86 9.050 7.393 -3.219 1.00 0.00 H new ATOM 0 HG3 GLN A 86 8.063 8.797 -2.866 1.00 0.00 H new ATOM 0 HE21 GLN A 86 9.725 9.961 -4.107 1.00 0.00 H new ATOM 0 HE22 GLN A 86 11.195 10.483 -3.278 1.00 0.00 H new ATOM 1269 N SER A 87 6.396 7.183 1.319 1.00 0.00 N ATOM 1270 CA SER A 87 6.102 6.529 2.589 1.00 0.00 C ATOM 1271 C SER A 87 6.238 5.015 2.465 1.00 0.00 C ATOM 1272 O SER A 87 6.550 4.494 1.394 1.00 0.00 O ATOM 1273 CB SER A 87 4.691 6.889 3.057 1.00 0.00 C ATOM 1274 OG SER A 87 4.404 6.299 4.313 1.00 0.00 O ATOM 0 H SER A 87 5.675 7.066 0.607 1.00 0.00 H new ATOM 0 HA SER A 87 6.823 6.882 3.326 1.00 0.00 H new ATOM 0 HB2 SER A 87 4.594 7.972 3.130 1.00 0.00 H new ATOM 0 HB3 SER A 87 3.963 6.553 2.319 1.00 0.00 H new ATOM 0 HG SER A 87 4.521 6.965 5.022 1.00 0.00 H new ATOM 1280 N ARG A 88 6.002 4.313 3.569 1.00 0.00 N ATOM 1281 CA ARG A 88 6.099 2.859 3.585 1.00 0.00 C ATOM 1282 C ARG A 88 5.226 2.268 4.689 1.00 0.00 C ATOM 1283 O ARG A 88 5.116 2.833 5.776 1.00 0.00 O ATOM 1284 CB ARG A 88 7.553 2.426 3.784 1.00 0.00 C ATOM 1285 CG ARG A 88 8.324 2.267 2.484 1.00 0.00 C ATOM 1286 CD ARG A 88 9.480 1.292 2.637 1.00 0.00 C ATOM 1287 NE ARG A 88 10.689 1.949 3.127 1.00 0.00 N ATOM 1288 CZ ARG A 88 11.896 1.397 3.079 1.00 0.00 C ATOM 1289 NH1 ARG A 88 12.055 0.184 2.566 1.00 0.00 N ATOM 1290 NH2 ARG A 88 12.949 2.057 3.545 1.00 0.00 N ATOM 0 H ARG A 88 5.742 4.728 4.464 1.00 0.00 H new ATOM 0 HA ARG A 88 5.743 2.486 2.625 1.00 0.00 H new ATOM 0 HB2 ARG A 88 8.060 3.161 4.410 1.00 0.00 H new ATOM 0 HB3 ARG A 88 7.571 1.480 4.325 1.00 0.00 H new ATOM 0 HG2 ARG A 88 7.651 1.915 1.702 1.00 0.00 H new ATOM 0 HG3 ARG A 88 8.705 3.237 2.165 1.00 0.00 H new ATOM 0 HD2 ARG A 88 9.195 0.497 3.326 1.00 0.00 H new ATOM 0 HD3 ARG A 88 9.687 0.822 1.676 1.00 0.00 H new ATOM 0 HE ARG A 88 10.602 2.883 3.528 1.00 0.00 H new ATOM 0 HH11 ARG A 88 11.249 -0.328 2.207 1.00 0.00 H new ATOM 0 HH12 ARG A 88 12.983 -0.237 2.531 1.00 0.00 H new ATOM 0 HH21 ARG A 88 12.832 2.990 3.941 1.00 0.00 H new ATOM 0 HH22 ARG A 88 13.875 1.631 3.507 1.00 0.00 H new ATOM 1304 N ALA A 89 4.606 1.129 4.399 1.00 0.00 N ATOM 1305 CA ALA A 89 3.744 0.461 5.367 1.00 0.00 C ATOM 1306 C ALA A 89 3.673 -1.038 5.096 1.00 0.00 C ATOM 1307 O ALA A 89 3.623 -1.468 3.944 1.00 0.00 O ATOM 1308 CB ALA A 89 2.350 1.070 5.341 1.00 0.00 C ATOM 0 H ALA A 89 4.684 0.650 3.502 1.00 0.00 H new ATOM 0 HA ALA A 89 4.173 0.605 6.359 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.717 0.562 6.069 1.00 0.00 H new ATOM 0 HB2 ALA A 89 2.411 2.129 5.591 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.922 0.956 4.345 1.00 0.00 H new ATOM 1314 N GLN A 90 3.671 -1.828 6.165 1.00 0.00 N ATOM 1315 CA GLN A 90 3.608 -3.280 6.042 1.00 0.00 C ATOM 1316 C GLN A 90 2.178 -3.780 6.222 1.00 0.00 C ATOM 1317 O GLN A 90 1.490 -3.395 7.168 1.00 0.00 O ATOM 1318 CB GLN A 90 4.526 -3.941 7.071 1.00 0.00 C ATOM 1319 CG GLN A 90 5.999 -3.626 6.863 1.00 0.00 C ATOM 1320 CD GLN A 90 6.911 -4.643 7.520 1.00 0.00 C ATOM 1321 OE1 GLN A 90 6.652 -5.099 8.634 1.00 0.00 O ATOM 1322 NE2 GLN A 90 7.987 -5.006 6.831 1.00 0.00 N ATOM 0 H GLN A 90 3.712 -1.487 7.126 1.00 0.00 H new ATOM 0 HA GLN A 90 3.944 -3.549 5.041 1.00 0.00 H new ATOM 0 HB2 GLN A 90 4.231 -3.618 8.069 1.00 0.00 H new ATOM 0 HB3 GLN A 90 4.385 -5.021 7.031 1.00 0.00 H new ATOM 0 HG2 GLN A 90 6.212 -3.590 5.795 1.00 0.00 H new ATOM 0 HG3 GLN A 90 6.215 -2.636 7.265 1.00 0.00 H new ATOM 0 HE21 GLN A 90 8.163 -4.603 5.911 1.00 0.00 H new ATOM 0 HE22 GLN A 90 8.637 -5.688 7.222 1.00 0.00 H new ATOM 1331 N LEU A 91 1.738 -4.639 5.310 1.00 0.00 N ATOM 1332 CA LEU A 91 0.389 -5.192 5.368 1.00 0.00 C ATOM 1333 C LEU A 91 0.421 -6.663 5.772 1.00 0.00 C ATOM 1334 O LEU A 91 1.286 -7.421 5.330 1.00 0.00 O ATOM 1335 CB LEU A 91 -0.305 -5.039 4.014 1.00 0.00 C ATOM 1336 CG LEU A 91 -1.616 -5.806 3.841 1.00 0.00 C ATOM 1337 CD1 LEU A 91 -2.761 -5.066 4.516 1.00 0.00 C ATOM 1338 CD2 LEU A 91 -1.916 -6.024 2.365 1.00 0.00 C ATOM 0 H LEU A 91 2.295 -4.968 4.521 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.172 -4.639 6.121 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.502 -3.980 3.847 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.387 -5.361 3.235 1.00 0.00 H new ATOM 0 HG LEU A 91 -1.510 -6.781 4.317 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -3.686 -5.627 4.382 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -2.550 -4.963 5.580 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -2.869 -4.077 4.070 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -2.853 -6.572 2.261 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -2.002 -5.059 1.865 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.108 -6.598 1.910 1.00 0.00 H new ATOM 1350 N LEU A 92 -0.528 -7.061 6.613 1.00 0.00 N ATOM 1351 CA LEU A 92 -0.610 -8.442 7.075 1.00 0.00 C ATOM 1352 C LEU A 92 -1.940 -9.072 6.672 1.00 0.00 C ATOM 1353 O LEU A 92 -2.998 -8.685 7.169 1.00 0.00 O ATOM 1354 CB LEU A 92 -0.444 -8.502 8.594 1.00 0.00 C ATOM 1355 CG LEU A 92 -0.823 -9.827 9.259 1.00 0.00 C ATOM 1356 CD1 LEU A 92 -0.244 -10.999 8.481 1.00 0.00 C ATOM 1357 CD2 LEU A 92 -0.345 -9.854 10.703 1.00 0.00 C ATOM 0 H LEU A 92 -1.251 -6.447 6.988 1.00 0.00 H new ATOM 0 HA LEU A 92 0.196 -9.006 6.605 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.596 -8.282 8.835 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -1.048 -7.710 9.037 1.00 0.00 H new ATOM 0 HG LEU A 92 -1.909 -9.917 9.255 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.524 -11.933 8.968 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -0.635 -10.989 7.464 1.00 0.00 H new ATOM 0 HD13 LEU A 92 0.842 -10.916 8.453 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -0.623 -10.803 11.161 1.00 0.00 H new ATOM 0 HD22 LEU A 92 0.739 -9.742 10.730 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -0.808 -9.036 11.255 1.00 0.00 H new ATOM 1369 N VAL A 93 -1.878 -10.047 5.771 1.00 0.00 N ATOM 1370 CA VAL A 93 -3.076 -10.734 5.303 1.00 0.00 C ATOM 1371 C VAL A 93 -3.342 -11.992 6.122 1.00 0.00 C ATOM 1372 O VAL A 93 -2.730 -13.034 5.892 1.00 0.00 O ATOM 1373 CB VAL A 93 -2.959 -11.117 3.816 1.00 0.00 C ATOM 1374 CG1 VAL A 93 -4.183 -11.903 3.370 1.00 0.00 C ATOM 1375 CG2 VAL A 93 -2.772 -9.874 2.959 1.00 0.00 C ATOM 0 H VAL A 93 -1.010 -10.379 5.350 1.00 0.00 H new ATOM 0 HA VAL A 93 -3.908 -10.041 5.427 1.00 0.00 H new ATOM 0 HB VAL A 93 -2.082 -11.752 3.690 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -4.083 -12.165 2.317 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -4.267 -12.813 3.964 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -5.077 -11.295 3.509 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -2.691 -10.163 1.911 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -3.628 -9.211 3.087 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.863 -9.356 3.263 1.00 0.00 H new ATOM 1385 N GLN A 94 -4.260 -11.886 7.077 1.00 0.00 N ATOM 1386 CA GLN A 94 -4.607 -13.017 7.930 1.00 0.00 C ATOM 1387 C GLN A 94 -5.367 -14.080 7.143 1.00 0.00 C ATOM 1388 O GLN A 94 -6.089 -13.768 6.198 1.00 0.00 O ATOM 1389 CB GLN A 94 -5.449 -12.547 9.118 1.00 0.00 C ATOM 1390 CG GLN A 94 -4.802 -11.427 9.917 1.00 0.00 C ATOM 1391 CD GLN A 94 -3.834 -11.942 10.965 1.00 0.00 C ATOM 1392 OE1 GLN A 94 -2.865 -12.631 10.646 1.00 0.00 O ATOM 1393 NE2 GLN A 94 -4.093 -11.609 12.224 1.00 0.00 N ATOM 0 H GLN A 94 -4.776 -11.030 7.280 1.00 0.00 H new ATOM 0 HA GLN A 94 -3.681 -13.458 8.300 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -6.419 -12.209 8.754 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -5.634 -13.394 9.779 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -4.274 -10.759 9.237 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -5.579 -10.837 10.404 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -4.908 -11.036 12.443 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -3.477 -11.926 12.973 1.00 0.00 H new ATOM 1402 N GLY A 95 -5.197 -15.337 7.541 1.00 0.00 N ATOM 1403 CA GLY A 95 -5.872 -16.427 6.861 1.00 0.00 C ATOM 1404 C GLY A 95 -7.268 -16.671 7.399 1.00 0.00 C ATOM 1405 O GLY A 95 -7.435 -17.269 8.462 1.00 0.00 O ATOM 0 H GLY A 95 -4.604 -15.620 8.322 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -5.930 -16.205 5.795 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -5.282 -17.337 6.965 1.00 0.00 H new ATOM 1409 N ARG A 96 -8.273 -16.203 6.666 1.00 0.00 N ATOM 1410 CA ARG A 96 -9.662 -16.371 7.078 1.00 0.00 C ATOM 1411 C ARG A 96 -9.931 -17.810 7.508 1.00 0.00 C ATOM 1412 O ARG A 96 -10.753 -18.061 8.390 1.00 0.00 O ATOM 1413 CB ARG A 96 -10.604 -15.983 5.937 1.00 0.00 C ATOM 1414 CG ARG A 96 -10.409 -16.811 4.677 1.00 0.00 C ATOM 1415 CD ARG A 96 -11.666 -16.829 3.822 1.00 0.00 C ATOM 1416 NE ARG A 96 -11.362 -17.023 2.407 1.00 0.00 N ATOM 1417 CZ ARG A 96 -12.181 -16.666 1.424 1.00 0.00 C ATOM 1418 NH1 ARG A 96 -13.348 -16.100 1.701 1.00 0.00 N ATOM 1419 NH2 ARG A 96 -11.834 -16.876 0.160 1.00 0.00 N ATOM 0 H ARG A 96 -8.152 -15.705 5.784 1.00 0.00 H new ATOM 0 HA ARG A 96 -9.845 -15.716 7.930 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -11.634 -16.090 6.276 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -10.455 -14.930 5.696 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -9.580 -16.405 4.098 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -10.138 -17.831 4.949 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -12.326 -17.627 4.164 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -12.206 -15.891 3.952 1.00 0.00 H new ATOM 0 HE ARG A 96 -10.472 -17.456 2.160 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -13.619 -15.938 2.671 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -13.975 -15.827 0.944 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -10.938 -17.312 -0.057 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -12.464 -16.602 -0.594 1.00 0.00 H new ATOM 1433 N ARG A 97 -9.234 -18.750 6.879 1.00 0.00 N ATOM 1434 CA ARG A 97 -9.400 -20.164 7.196 1.00 0.00 C ATOM 1435 C ARG A 97 -8.058 -20.806 7.533 1.00 0.00 C ATOM 1436 O ARG A 97 -7.943 -21.557 8.502 1.00 0.00 O ATOM 1437 CB ARG A 97 -10.048 -20.899 6.021 1.00 0.00 C ATOM 1438 CG ARG A 97 -10.346 -22.362 6.307 1.00 0.00 C ATOM 1439 CD ARG A 97 -11.347 -22.931 5.315 1.00 0.00 C ATOM 1440 NE ARG A 97 -11.579 -24.357 5.528 1.00 0.00 N ATOM 1441 CZ ARG A 97 -12.335 -25.106 4.733 1.00 0.00 C ATOM 1442 NH1 ARG A 97 -12.929 -24.567 3.677 1.00 0.00 N ATOM 1443 NH2 ARG A 97 -12.498 -26.397 4.993 1.00 0.00 N ATOM 0 H ARG A 97 -8.549 -18.559 6.147 1.00 0.00 H new ATOM 0 HA ARG A 97 -10.050 -20.242 8.068 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -10.976 -20.393 5.755 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -9.389 -20.834 5.155 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -9.422 -22.938 6.263 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -10.737 -22.464 7.319 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -12.291 -22.393 5.404 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -10.983 -22.771 4.300 1.00 0.00 H new ATOM 0 HE ARG A 97 -11.136 -24.802 6.332 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -12.806 -23.575 3.474 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -13.509 -25.144 3.068 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -12.043 -26.815 5.804 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -13.079 -26.971 4.382 1.00 0.00 H new ATOM 1457 N SER A 98 -7.044 -20.506 6.727 1.00 0.00 N ATOM 1458 CA SER A 98 -5.711 -21.058 6.937 1.00 0.00 C ATOM 1459 C SER A 98 -5.791 -22.502 7.422 1.00 0.00 C ATOM 1460 O SER A 98 -5.072 -22.903 8.336 1.00 0.00 O ATOM 1461 CB SER A 98 -4.939 -20.210 7.950 1.00 0.00 C ATOM 1462 OG SER A 98 -3.624 -20.705 8.132 1.00 0.00 O ATOM 0 H SER A 98 -7.121 -19.884 5.923 1.00 0.00 H new ATOM 0 HA SER A 98 -5.184 -21.042 5.983 1.00 0.00 H new ATOM 0 HB2 SER A 98 -4.898 -19.176 7.607 1.00 0.00 H new ATOM 0 HB3 SER A 98 -5.466 -20.208 8.904 1.00 0.00 H new ATOM 0 HG SER A 98 -3.662 -21.655 8.368 1.00 0.00 H new ATOM 1468 N GLY A 99 -6.672 -23.281 6.800 1.00 0.00 N ATOM 1469 CA GLY A 99 -6.830 -24.672 7.181 1.00 0.00 C ATOM 1470 C GLY A 99 -7.390 -24.830 8.581 1.00 0.00 C ATOM 1471 O GLY A 99 -8.027 -23.926 9.124 1.00 0.00 O ATOM 0 H GLY A 99 -7.278 -22.973 6.040 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -7.492 -25.167 6.470 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -5.864 -25.174 7.121 1.00 0.00 H new ATOM 1475 N PRO A 100 -7.155 -26.002 9.188 1.00 0.00 N ATOM 1476 CA PRO A 100 -7.634 -26.303 10.541 1.00 0.00 C ATOM 1477 C PRO A 100 -6.904 -25.494 11.607 1.00 0.00 C ATOM 1478 O PRO A 100 -5.706 -25.237 11.494 1.00 0.00 O ATOM 1479 CB PRO A 100 -7.329 -27.795 10.701 1.00 0.00 C ATOM 1480 CG PRO A 100 -6.199 -28.053 9.766 1.00 0.00 C ATOM 1481 CD PRO A 100 -6.404 -27.125 8.601 1.00 0.00 C ATOM 0 HA PRO A 100 -8.688 -26.053 10.666 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -7.055 -28.035 11.728 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -8.197 -28.405 10.451 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -5.241 -27.865 10.251 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -6.192 -29.093 9.440 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -5.455 -26.796 8.177 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -6.962 -27.606 7.798 1.00 0.00 H new ATOM 1489 N SER A 101 -7.635 -25.093 12.643 1.00 0.00 N ATOM 1490 CA SER A 101 -7.058 -24.309 13.728 1.00 0.00 C ATOM 1491 C SER A 101 -7.756 -24.616 15.050 1.00 0.00 C ATOM 1492 O SER A 101 -8.760 -25.327 15.085 1.00 0.00 O ATOM 1493 CB SER A 101 -7.162 -22.815 13.418 1.00 0.00 C ATOM 1494 OG SER A 101 -6.182 -22.421 12.473 1.00 0.00 O ATOM 0 H SER A 101 -8.628 -25.299 12.753 1.00 0.00 H new ATOM 0 HA SER A 101 -6.006 -24.581 13.820 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.156 -22.589 13.032 1.00 0.00 H new ATOM 0 HB3 SER A 101 -7.038 -22.240 14.336 1.00 0.00 H new ATOM 0 HG SER A 101 -5.749 -23.217 12.100 1.00 0.00 H new ATOM 1500 N SER A 102 -7.215 -24.073 16.137 1.00 0.00 N ATOM 1501 CA SER A 102 -7.782 -24.291 17.463 1.00 0.00 C ATOM 1502 C SER A 102 -8.674 -23.122 17.870 1.00 0.00 C ATOM 1503 O SER A 102 -9.846 -23.305 18.198 1.00 0.00 O ATOM 1504 CB SER A 102 -6.667 -24.480 18.493 1.00 0.00 C ATOM 1505 OG SER A 102 -5.782 -23.373 18.495 1.00 0.00 O ATOM 0 H SER A 102 -6.386 -23.480 16.125 1.00 0.00 H new ATOM 0 HA SER A 102 -8.390 -25.195 17.428 1.00 0.00 H new ATOM 0 HB2 SER A 102 -7.101 -24.604 19.485 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.113 -25.392 18.271 1.00 0.00 H new ATOM 0 HG SER A 102 -5.079 -23.517 19.163 1.00 0.00 H new ATOM 1511 N GLY A 103 -8.110 -21.918 17.847 1.00 0.00 N ATOM 1512 CA GLY A 103 -8.866 -20.737 18.217 1.00 0.00 C ATOM 1513 C GLY A 103 -9.865 -20.331 17.151 1.00 0.00 C ATOM 1514 O GLY A 103 -11.074 -20.356 17.381 1.00 0.00 O ATOM 0 H GLY A 103 -7.142 -21.740 17.578 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -9.393 -20.925 19.152 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -8.178 -19.911 18.399 1.00 0.00 H new TER 1518 GLY A 103