USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 866 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 22 ASN : amide:sc= -0.44 X(o=-0.22,f=-0.67) USER MOD Set 1.2: A 100 SER OG : rot -36:sc= 0.216 USER MOD Set 2.1: A 2 SER OG : rot -150:sc= 0.0292 USER MOD Set 2.2: A 44 SER OG : rot 165:sc= 0.0286 USER MOD Single : A 1 GLY N :NH3+ -144:sc= 0.0131 (180deg=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 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN : amide:sc= -0.374 X(o=-0.37,f=-0.32) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot -93:sc= -0.492 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 THR OG1 : rot 180:sc= -1.05 USER MOD Single : A 40 GLN : amide:sc= -0.1 K(o=-0.1,f=-1.8!) USER MOD Single : A 41 GLN : amide:sc= -1.58 K(o=-1.6,f=0.33) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.917! C(o=-0.92!,f=-3.5!) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 TYR OH : rot 70:sc= 0.9 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 67 GLN : amide:sc= -0.352 X(o=-0.35,f=-0.029) USER MOD Single : A 71 LYS NZ :NH3+ 145:sc= -0.882 (180deg=-3.2!) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 ASN : amide:sc= -0.997 K(o=-1,f=-6.2!) USER MOD Single : A 78 GLN : amide:sc= -2.13 X(o=-2.1,f=-1.8) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 ASN : amide:sc= -1.92 K(o=-1.9,f=-0.39) USER MOD Single : A 85 HIS : no HE2:sc= -0.345 K(o=-0.35,f=-1.7) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=-0.0049) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= -1.18 X(o=-1.2,f=-1.2) USER MOD Single : A 105 HIS : no HE2:sc= -0.767 K(o=-0.77,f=-2.5!) USER MOD Single : A 108 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 110 GLN : amide:sc= -0.0093 K(o=-0.0093,f=-0.9) USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 8.783 21.406 -12.143 1.00 0.00 N ATOM 2 CA GLY A 1 9.500 21.178 -10.901 1.00 0.00 C ATOM 3 C GLY A 1 8.597 20.667 -9.796 1.00 0.00 C ATOM 4 O GLY A 1 7.669 19.898 -10.049 1.00 0.00 O ATOM 0 H1 GLY A 1 9.393 21.156 -12.947 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.926 20.817 -12.162 1.00 0.00 H new ATOM 0 H3 GLY A 1 8.515 22.409 -12.210 1.00 0.00 H new ATOM 0 HA2 GLY A 1 10.300 20.459 -11.074 1.00 0.00 H new ATOM 0 HA3 GLY A 1 9.971 22.108 -10.581 1.00 0.00 H new ATOM 8 N SER A 2 8.869 21.092 -8.567 1.00 0.00 N ATOM 9 CA SER A 2 8.077 20.669 -7.418 1.00 0.00 C ATOM 10 C SER A 2 7.403 21.864 -6.752 1.00 0.00 C ATOM 11 O SER A 2 8.026 22.905 -6.543 1.00 0.00 O ATOM 12 CB SER A 2 8.961 19.937 -6.405 1.00 0.00 C ATOM 13 OG SER A 2 8.206 19.005 -5.650 1.00 0.00 O ATOM 0 H SER A 2 9.632 21.730 -8.341 1.00 0.00 H new ATOM 0 HA SER A 2 7.302 19.989 -7.772 1.00 0.00 H new ATOM 0 HB2 SER A 2 9.766 19.420 -6.927 1.00 0.00 H new ATOM 0 HB3 SER A 2 9.427 20.660 -5.735 1.00 0.00 H new ATOM 0 HG SER A 2 8.603 18.908 -4.759 1.00 0.00 H new ATOM 19 N SER A 3 6.126 21.706 -6.421 1.00 0.00 N ATOM 20 CA SER A 3 5.364 22.773 -5.782 1.00 0.00 C ATOM 21 C SER A 3 4.147 22.211 -5.053 1.00 0.00 C ATOM 22 O SER A 3 3.609 21.171 -5.431 1.00 0.00 O ATOM 23 CB SER A 3 4.919 23.804 -6.821 1.00 0.00 C ATOM 24 OG SER A 3 4.678 25.064 -6.219 1.00 0.00 O ATOM 0 H SER A 3 5.597 20.850 -6.585 1.00 0.00 H new ATOM 0 HA SER A 3 6.010 23.259 -5.052 1.00 0.00 H new ATOM 0 HB2 SER A 3 5.686 23.905 -7.589 1.00 0.00 H new ATOM 0 HB3 SER A 3 4.014 23.456 -7.318 1.00 0.00 H new ATOM 0 HG SER A 3 4.397 25.706 -6.904 1.00 0.00 H new ATOM 30 N GLY A 4 3.718 22.907 -4.005 1.00 0.00 N ATOM 31 CA GLY A 4 2.568 22.463 -3.239 1.00 0.00 C ATOM 32 C GLY A 4 1.298 22.434 -4.066 1.00 0.00 C ATOM 33 O GLY A 4 1.004 23.378 -4.799 1.00 0.00 O ATOM 0 H GLY A 4 4.146 23.771 -3.672 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.762 21.467 -2.842 1.00 0.00 H new ATOM 0 HA3 GLY A 4 2.427 23.125 -2.385 1.00 0.00 H new ATOM 37 N SER A 5 0.542 21.347 -3.948 1.00 0.00 N ATOM 38 CA SER A 5 -0.701 21.196 -4.695 1.00 0.00 C ATOM 39 C SER A 5 -1.868 20.909 -3.754 1.00 0.00 C ATOM 40 O SER A 5 -1.779 20.043 -2.883 1.00 0.00 O ATOM 41 CB SER A 5 -0.571 20.070 -5.722 1.00 0.00 C ATOM 42 OG SER A 5 0.010 20.542 -6.925 1.00 0.00 O ATOM 0 H SER A 5 0.769 20.558 -3.342 1.00 0.00 H new ATOM 0 HA SER A 5 -0.898 22.132 -5.217 1.00 0.00 H new ATOM 0 HB2 SER A 5 0.040 19.267 -5.310 1.00 0.00 H new ATOM 0 HB3 SER A 5 -1.554 19.648 -5.930 1.00 0.00 H new ATOM 0 HG SER A 5 0.084 19.803 -7.565 1.00 0.00 H new ATOM 48 N SER A 6 -2.961 21.642 -3.937 1.00 0.00 N ATOM 49 CA SER A 6 -4.145 21.470 -3.103 1.00 0.00 C ATOM 50 C SER A 6 -5.317 22.280 -3.650 1.00 0.00 C ATOM 51 O SER A 6 -5.128 23.242 -4.393 1.00 0.00 O ATOM 52 CB SER A 6 -3.847 21.891 -1.663 1.00 0.00 C ATOM 53 OG SER A 6 -4.848 21.422 -0.777 1.00 0.00 O ATOM 0 H SER A 6 -3.052 22.361 -4.655 1.00 0.00 H new ATOM 0 HA SER A 6 -4.418 20.415 -3.116 1.00 0.00 H new ATOM 0 HB2 SER A 6 -2.876 21.499 -1.360 1.00 0.00 H new ATOM 0 HB3 SER A 6 -3.785 22.978 -1.604 1.00 0.00 H new ATOM 0 HG SER A 6 -4.633 21.703 0.137 1.00 0.00 H new ATOM 59 N GLY A 7 -6.529 21.883 -3.275 1.00 0.00 N ATOM 60 CA GLY A 7 -7.714 22.582 -3.736 1.00 0.00 C ATOM 61 C GLY A 7 -8.691 22.870 -2.613 1.00 0.00 C ATOM 62 O GLY A 7 -8.380 23.620 -1.688 1.00 0.00 O ATOM 0 H GLY A 7 -6.711 21.090 -2.660 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -7.419 23.520 -4.206 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -8.210 21.984 -4.501 1.00 0.00 H new ATOM 66 N MET A 8 -9.876 22.274 -2.694 1.00 0.00 N ATOM 67 CA MET A 8 -10.902 22.471 -1.677 1.00 0.00 C ATOM 68 C MET A 8 -11.815 21.253 -1.581 1.00 0.00 C ATOM 69 O MET A 8 -11.921 20.471 -2.525 1.00 0.00 O ATOM 70 CB MET A 8 -11.729 23.719 -1.991 1.00 0.00 C ATOM 71 CG MET A 8 -12.379 23.687 -3.365 1.00 0.00 C ATOM 72 SD MET A 8 -12.996 25.302 -3.879 1.00 0.00 S ATOM 73 CE MET A 8 -13.565 24.935 -5.537 1.00 0.00 C ATOM 0 H MET A 8 -10.149 21.651 -3.454 1.00 0.00 H new ATOM 0 HA MET A 8 -10.404 22.606 -0.717 1.00 0.00 H new ATOM 0 HB2 MET A 8 -12.505 23.831 -1.234 1.00 0.00 H new ATOM 0 HB3 MET A 8 -11.087 24.597 -1.922 1.00 0.00 H new ATOM 0 HG2 MET A 8 -11.655 23.329 -4.097 1.00 0.00 H new ATOM 0 HG3 MET A 8 -13.203 22.973 -3.356 1.00 0.00 H new ATOM 0 HE1 MET A 8 -13.976 25.838 -5.989 1.00 0.00 H new ATOM 0 HE2 MET A 8 -12.729 24.577 -6.138 1.00 0.00 H new ATOM 0 HE3 MET A 8 -14.337 24.167 -5.495 1.00 0.00 H new ATOM 83 N ASN A 9 -12.471 21.099 -0.436 1.00 0.00 N ATOM 84 CA ASN A 9 -13.374 19.974 -0.217 1.00 0.00 C ATOM 85 C ASN A 9 -12.859 18.720 -0.917 1.00 0.00 C ATOM 86 O ASN A 9 -13.592 18.064 -1.655 1.00 0.00 O ATOM 87 CB ASN A 9 -14.777 20.315 -0.723 1.00 0.00 C ATOM 88 CG ASN A 9 -15.796 19.252 -0.360 1.00 0.00 C ATOM 89 OD1 ASN A 9 -16.049 18.995 0.817 1.00 0.00 O ATOM 90 ND2 ASN A 9 -16.387 18.628 -1.373 1.00 0.00 N ATOM 0 H ASN A 9 -12.395 21.739 0.355 1.00 0.00 H new ATOM 0 HA ASN A 9 -13.419 19.778 0.854 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -15.089 21.272 -0.304 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -14.751 20.435 -1.806 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -17.081 17.904 -1.190 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -16.146 18.873 -2.333 1.00 0.00 H new ATOM 97 N GLY A 10 -11.593 18.392 -0.678 1.00 0.00 N ATOM 98 CA GLY A 10 -11.002 17.218 -1.291 1.00 0.00 C ATOM 99 C GLY A 10 -10.913 16.046 -0.334 1.00 0.00 C ATOM 100 O GLY A 10 -9.820 15.576 -0.017 1.00 0.00 O ATOM 0 H GLY A 10 -10.966 18.919 -0.070 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -11.593 16.929 -2.160 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -10.004 17.464 -1.652 1.00 0.00 H new ATOM 104 N ARG A 11 -12.066 15.574 0.130 1.00 0.00 N ATOM 105 CA ARG A 11 -12.113 14.452 1.059 1.00 0.00 C ATOM 106 C ARG A 11 -12.019 13.124 0.314 1.00 0.00 C ATOM 107 O ARG A 11 -13.033 12.551 -0.086 1.00 0.00 O ATOM 108 CB ARG A 11 -13.402 14.497 1.882 1.00 0.00 C ATOM 109 CG ARG A 11 -13.486 13.413 2.944 1.00 0.00 C ATOM 110 CD ARG A 11 -12.886 13.878 4.262 1.00 0.00 C ATOM 111 NE ARG A 11 -13.628 14.996 4.838 1.00 0.00 N ATOM 112 CZ ARG A 11 -13.443 15.442 6.075 1.00 0.00 C ATOM 113 NH1 ARG A 11 -12.544 14.868 6.863 1.00 0.00 N ATOM 114 NH2 ARG A 11 -14.158 16.464 6.527 1.00 0.00 N ATOM 0 H ARG A 11 -12.979 15.951 -0.122 1.00 0.00 H new ATOM 0 HA ARG A 11 -11.258 14.533 1.730 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -13.482 15.472 2.363 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -14.255 14.402 1.210 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -14.528 13.131 3.096 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -12.962 12.522 2.598 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -12.876 13.048 4.968 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -11.849 14.175 4.103 1.00 0.00 H new ATOM 0 HE ARG A 11 -14.327 15.460 4.258 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -11.992 14.082 6.519 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -12.404 15.213 7.813 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -14.851 16.908 5.924 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -14.015 16.806 7.477 1.00 0.00 H new ATOM 128 N VAL A 12 -10.795 12.639 0.130 1.00 0.00 N ATOM 129 CA VAL A 12 -10.569 11.379 -0.567 1.00 0.00 C ATOM 130 C VAL A 12 -10.427 10.224 0.418 1.00 0.00 C ATOM 131 O VAL A 12 -9.422 10.112 1.119 1.00 0.00 O ATOM 132 CB VAL A 12 -9.308 11.444 -1.449 1.00 0.00 C ATOM 133 CG1 VAL A 12 -9.501 12.437 -2.585 1.00 0.00 C ATOM 134 CG2 VAL A 12 -8.091 11.808 -0.613 1.00 0.00 C ATOM 0 H VAL A 12 -9.945 13.100 0.454 1.00 0.00 H new ATOM 0 HA VAL A 12 -11.439 11.208 -1.201 1.00 0.00 H new ATOM 0 HB VAL A 12 -9.140 10.459 -1.884 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -8.600 12.469 -3.197 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -10.346 12.127 -3.200 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -9.696 13.427 -2.173 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -7.209 11.849 -1.253 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -8.247 12.781 -0.147 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -7.943 11.055 0.161 1.00 0.00 H new ATOM 144 N ASP A 13 -11.441 9.366 0.466 1.00 0.00 N ATOM 145 CA ASP A 13 -11.429 8.218 1.364 1.00 0.00 C ATOM 146 C ASP A 13 -11.138 6.931 0.598 1.00 0.00 C ATOM 147 O ASP A 13 -11.805 6.620 -0.389 1.00 0.00 O ATOM 148 CB ASP A 13 -12.769 8.100 2.093 1.00 0.00 C ATOM 149 CG ASP A 13 -13.949 8.114 1.141 1.00 0.00 C ATOM 150 OD1 ASP A 13 -13.834 8.735 0.064 1.00 0.00 O ATOM 151 OD2 ASP A 13 -14.987 7.503 1.473 1.00 0.00 O ATOM 0 H ASP A 13 -12.281 9.444 -0.107 1.00 0.00 H new ATOM 0 HA ASP A 13 -10.637 8.370 2.097 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -12.784 7.177 2.672 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -12.868 8.922 2.801 1.00 0.00 H new ATOM 156 N TYR A 14 -10.137 6.189 1.058 1.00 0.00 N ATOM 157 CA TYR A 14 -9.754 4.938 0.414 1.00 0.00 C ATOM 158 C TYR A 14 -9.289 3.915 1.445 1.00 0.00 C ATOM 159 O TYR A 14 -8.442 4.207 2.290 1.00 0.00 O ATOM 160 CB TYR A 14 -8.646 5.186 -0.611 1.00 0.00 C ATOM 161 CG TYR A 14 -7.553 6.103 -0.111 1.00 0.00 C ATOM 162 CD1 TYR A 14 -7.805 7.448 0.132 1.00 0.00 C ATOM 163 CD2 TYR A 14 -6.268 5.626 0.116 1.00 0.00 C ATOM 164 CE1 TYR A 14 -6.810 8.290 0.588 1.00 0.00 C ATOM 165 CE2 TYR A 14 -5.267 6.461 0.574 1.00 0.00 C ATOM 166 CZ TYR A 14 -5.543 7.792 0.808 1.00 0.00 C ATOM 167 OH TYR A 14 -4.548 8.627 1.262 1.00 0.00 O ATOM 0 H TYR A 14 -9.576 6.432 1.874 1.00 0.00 H new ATOM 0 HA TYR A 14 -10.630 4.539 -0.097 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -8.205 4.231 -0.895 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -9.085 5.615 -1.512 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -8.796 7.841 -0.039 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -6.048 4.585 -0.069 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -7.023 9.333 0.771 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -4.274 6.074 0.748 1.00 0.00 H new ATOM 0 HH TYR A 14 -3.717 8.119 1.366 1.00 0.00 H new ATOM 177 N LEU A 15 -9.848 2.712 1.369 1.00 0.00 N ATOM 178 CA LEU A 15 -9.492 1.642 2.294 1.00 0.00 C ATOM 179 C LEU A 15 -8.165 1.000 1.900 1.00 0.00 C ATOM 180 O LEU A 15 -7.890 0.796 0.717 1.00 0.00 O ATOM 181 CB LEU A 15 -10.594 0.582 2.328 1.00 0.00 C ATOM 182 CG LEU A 15 -10.473 -0.477 3.425 1.00 0.00 C ATOM 183 CD1 LEU A 15 -11.846 -1.007 3.808 1.00 0.00 C ATOM 184 CD2 LEU A 15 -9.568 -1.613 2.972 1.00 0.00 C ATOM 0 H LEU A 15 -10.550 2.453 0.676 1.00 0.00 H new ATOM 0 HA LEU A 15 -9.384 2.076 3.288 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -11.553 1.087 2.443 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -10.614 0.076 1.363 1.00 0.00 H new ATOM 0 HG LEU A 15 -10.027 -0.013 4.304 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -11.741 -1.759 4.590 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -12.463 -0.187 4.175 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -12.320 -1.455 2.935 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -9.493 -2.357 3.765 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -9.985 -2.076 2.078 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -8.576 -1.221 2.748 1.00 0.00 H new ATOM 196 N VAL A 16 -7.348 0.683 2.898 1.00 0.00 N ATOM 197 CA VAL A 16 -6.051 0.061 2.656 1.00 0.00 C ATOM 198 C VAL A 16 -6.067 -1.412 3.048 1.00 0.00 C ATOM 199 O VAL A 16 -6.727 -1.804 4.012 1.00 0.00 O ATOM 200 CB VAL A 16 -4.931 0.776 3.435 1.00 0.00 C ATOM 201 CG1 VAL A 16 -3.793 -0.186 3.738 1.00 0.00 C ATOM 202 CG2 VAL A 16 -4.428 1.982 2.655 1.00 0.00 C ATOM 0 H VAL A 16 -7.560 0.846 3.882 1.00 0.00 H new ATOM 0 HA VAL A 16 -5.853 0.148 1.588 1.00 0.00 H new ATOM 0 HB VAL A 16 -5.338 1.128 4.383 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -3.011 0.337 4.289 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -4.167 -1.015 4.339 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -3.383 -0.571 2.804 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -3.637 2.476 3.219 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -4.037 1.655 1.692 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -5.250 2.680 2.495 1.00 0.00 H new ATOM 212 N THR A 17 -5.334 -2.228 2.296 1.00 0.00 N ATOM 213 CA THR A 17 -5.263 -3.658 2.564 1.00 0.00 C ATOM 214 C THR A 17 -3.847 -4.186 2.363 1.00 0.00 C ATOM 215 O THR A 17 -3.176 -3.832 1.394 1.00 0.00 O ATOM 216 CB THR A 17 -6.227 -4.448 1.658 1.00 0.00 C ATOM 217 OG1 THR A 17 -5.858 -4.279 0.285 1.00 0.00 O ATOM 218 CG2 THR A 17 -7.662 -3.987 1.863 1.00 0.00 C ATOM 0 H THR A 17 -4.781 -1.921 1.496 1.00 0.00 H new ATOM 0 HA THR A 17 -5.556 -3.799 3.604 1.00 0.00 H new ATOM 0 HB THR A 17 -6.159 -5.503 1.925 1.00 0.00 H new ATOM 0 HG1 THR A 17 -6.363 -3.532 -0.100 1.00 0.00 H new ATOM 0 HG21 THR A 17 -8.324 -4.559 1.213 1.00 0.00 H new ATOM 0 HG22 THR A 17 -7.950 -4.144 2.903 1.00 0.00 H new ATOM 0 HG23 THR A 17 -7.742 -2.927 1.621 1.00 0.00 H new ATOM 226 N GLU A 18 -3.401 -5.036 3.283 1.00 0.00 N ATOM 227 CA GLU A 18 -2.064 -5.612 3.204 1.00 0.00 C ATOM 228 C GLU A 18 -2.106 -7.000 2.571 1.00 0.00 C ATOM 229 O GLU A 18 -2.989 -7.802 2.870 1.00 0.00 O ATOM 230 CB GLU A 18 -1.437 -5.693 4.598 1.00 0.00 C ATOM 231 CG GLU A 18 -0.821 -4.385 5.066 1.00 0.00 C ATOM 232 CD GLU A 18 -0.563 -4.364 6.560 1.00 0.00 C ATOM 233 OE1 GLU A 18 -1.539 -4.249 7.330 1.00 0.00 O ATOM 234 OE2 GLU A 18 0.616 -4.463 6.959 1.00 0.00 O ATOM 0 H GLU A 18 -3.945 -5.340 4.090 1.00 0.00 H new ATOM 0 HA GLU A 18 -1.453 -4.964 2.576 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -2.200 -6.002 5.313 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -0.669 -6.467 4.597 1.00 0.00 H new ATOM 0 HG2 GLU A 18 0.117 -4.220 4.537 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -1.484 -3.561 4.804 1.00 0.00 H new ATOM 241 N GLU A 19 -1.144 -7.274 1.695 1.00 0.00 N ATOM 242 CA GLU A 19 -1.072 -8.563 1.019 1.00 0.00 C ATOM 243 C GLU A 19 0.376 -9.022 0.875 1.00 0.00 C ATOM 244 O GLU A 19 1.254 -8.237 0.517 1.00 0.00 O ATOM 245 CB GLU A 19 -1.732 -8.479 -0.359 1.00 0.00 C ATOM 246 CG GLU A 19 -1.463 -9.690 -1.237 1.00 0.00 C ATOM 247 CD GLU A 19 -2.483 -9.842 -2.349 1.00 0.00 C ATOM 248 OE1 GLU A 19 -2.263 -9.272 -3.438 1.00 0.00 O ATOM 249 OE2 GLU A 19 -3.501 -10.531 -2.130 1.00 0.00 O ATOM 0 H GLU A 19 -0.404 -6.620 1.437 1.00 0.00 H new ATOM 0 HA GLU A 19 -1.607 -9.293 1.626 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -2.808 -8.366 -0.231 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -1.376 -7.584 -0.869 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -0.467 -9.605 -1.672 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -1.466 -10.589 -0.621 1.00 0.00 H new ATOM 256 N GLU A 20 0.618 -10.299 1.156 1.00 0.00 N ATOM 257 CA GLU A 20 1.959 -10.861 1.059 1.00 0.00 C ATOM 258 C GLU A 20 2.176 -11.521 -0.300 1.00 0.00 C ATOM 259 O GLU A 20 1.627 -12.587 -0.579 1.00 0.00 O ATOM 260 CB GLU A 20 2.191 -11.882 2.175 1.00 0.00 C ATOM 261 CG GLU A 20 3.658 -12.125 2.483 1.00 0.00 C ATOM 262 CD GLU A 20 3.873 -13.314 3.400 1.00 0.00 C ATOM 263 OE1 GLU A 20 3.088 -14.281 3.312 1.00 0.00 O ATOM 264 OE2 GLU A 20 4.828 -13.277 4.204 1.00 0.00 O ATOM 0 H GLU A 20 -0.097 -10.963 1.452 1.00 0.00 H new ATOM 0 HA GLU A 20 2.674 -10.046 1.167 1.00 0.00 H new ATOM 0 HB2 GLU A 20 1.691 -11.538 3.080 1.00 0.00 H new ATOM 0 HB3 GLU A 20 1.726 -12.827 1.894 1.00 0.00 H new ATOM 0 HG2 GLU A 20 4.199 -12.288 1.551 1.00 0.00 H new ATOM 0 HG3 GLU A 20 4.081 -11.233 2.946 1.00 0.00 H new ATOM 271 N ILE A 21 2.978 -10.877 -1.142 1.00 0.00 N ATOM 272 CA ILE A 21 3.267 -11.401 -2.471 1.00 0.00 C ATOM 273 C ILE A 21 4.524 -12.264 -2.461 1.00 0.00 C ATOM 274 O ILE A 21 5.638 -11.753 -2.350 1.00 0.00 O ATOM 275 CB ILE A 21 3.445 -10.266 -3.497 1.00 0.00 C ATOM 276 CG1 ILE A 21 2.237 -9.328 -3.467 1.00 0.00 C ATOM 277 CG2 ILE A 21 3.644 -10.839 -4.892 1.00 0.00 C ATOM 278 CD1 ILE A 21 0.972 -9.955 -4.012 1.00 0.00 C ATOM 0 H ILE A 21 3.439 -9.993 -0.927 1.00 0.00 H new ATOM 0 HA ILE A 21 2.412 -12.012 -2.762 1.00 0.00 H new ATOM 0 HB ILE A 21 4.333 -9.692 -3.232 1.00 0.00 H new ATOM 0 HG12 ILE A 21 2.061 -9.008 -2.440 1.00 0.00 H new ATOM 0 HG13 ILE A 21 2.468 -8.433 -4.045 1.00 0.00 H new ATOM 0 HG21 ILE A 21 3.768 -10.024 -5.606 1.00 0.00 H new ATOM 0 HG22 ILE A 21 4.533 -11.470 -4.903 1.00 0.00 H new ATOM 0 HG23 ILE A 21 2.774 -11.434 -5.169 1.00 0.00 H new ATOM 0 HD11 ILE A 21 0.157 -9.233 -3.960 1.00 0.00 H new ATOM 0 HD12 ILE A 21 1.130 -10.250 -5.049 1.00 0.00 H new ATOM 0 HD13 ILE A 21 0.717 -10.834 -3.420 1.00 0.00 H new ATOM 290 N ASN A 22 4.337 -13.574 -2.578 1.00 0.00 N ATOM 291 CA ASN A 22 5.457 -14.509 -2.583 1.00 0.00 C ATOM 292 C ASN A 22 5.823 -14.910 -4.009 1.00 0.00 C ATOM 293 O ASN A 22 5.122 -15.700 -4.643 1.00 0.00 O ATOM 294 CB ASN A 22 5.113 -15.754 -1.763 1.00 0.00 C ATOM 295 CG ASN A 22 4.979 -15.452 -0.283 1.00 0.00 C ATOM 296 OD1 ASN A 22 5.797 -15.887 0.527 1.00 0.00 O ATOM 297 ND2 ASN A 22 3.942 -14.704 0.076 1.00 0.00 N ATOM 0 H ASN A 22 3.421 -14.013 -2.671 1.00 0.00 H new ATOM 0 HA ASN A 22 6.316 -14.012 -2.132 1.00 0.00 H new ATOM 0 HB2 ASN A 22 4.180 -16.181 -2.130 1.00 0.00 H new ATOM 0 HB3 ASN A 22 5.887 -16.507 -1.909 1.00 0.00 H new ATOM 0 HD21 ASN A 22 3.799 -14.468 1.058 1.00 0.00 H new ATOM 0 HD22 ASN A 22 3.289 -14.365 -0.630 1.00 0.00 H new ATOM 304 N LEU A 23 6.926 -14.362 -4.507 1.00 0.00 N ATOM 305 CA LEU A 23 7.387 -14.663 -5.858 1.00 0.00 C ATOM 306 C LEU A 23 8.698 -15.443 -5.824 1.00 0.00 C ATOM 307 O LEU A 23 9.438 -15.395 -4.841 1.00 0.00 O ATOM 308 CB LEU A 23 7.569 -13.371 -6.656 1.00 0.00 C ATOM 309 CG LEU A 23 6.293 -12.744 -7.218 1.00 0.00 C ATOM 310 CD1 LEU A 23 6.559 -11.322 -7.688 1.00 0.00 C ATOM 311 CD2 LEU A 23 5.740 -13.590 -8.356 1.00 0.00 C ATOM 0 H LEU A 23 7.518 -13.707 -3.996 1.00 0.00 H new ATOM 0 HA LEU A 23 6.631 -15.279 -6.345 1.00 0.00 H new ATOM 0 HB2 LEU A 23 8.058 -12.638 -6.015 1.00 0.00 H new ATOM 0 HB3 LEU A 23 8.247 -13.572 -7.486 1.00 0.00 H new ATOM 0 HG LEU A 23 5.548 -12.708 -6.423 1.00 0.00 H new ATOM 0 HD11 LEU A 23 5.639 -10.892 -8.085 1.00 0.00 H new ATOM 0 HD12 LEU A 23 6.908 -10.721 -6.849 1.00 0.00 H new ATOM 0 HD13 LEU A 23 7.320 -11.333 -8.468 1.00 0.00 H new ATOM 0 HD21 LEU A 23 4.832 -13.129 -8.744 1.00 0.00 H new ATOM 0 HD22 LEU A 23 6.481 -13.658 -9.152 1.00 0.00 H new ATOM 0 HD23 LEU A 23 5.510 -14.590 -7.988 1.00 0.00 H new ATOM 323 N THR A 24 8.982 -16.160 -6.907 1.00 0.00 N ATOM 324 CA THR A 24 10.204 -16.948 -7.003 1.00 0.00 C ATOM 325 C THR A 24 11.157 -16.362 -8.038 1.00 0.00 C ATOM 326 O THR A 24 10.748 -16.012 -9.145 1.00 0.00 O ATOM 327 CB THR A 24 9.900 -18.412 -7.373 1.00 0.00 C ATOM 328 OG1 THR A 24 8.928 -18.954 -6.471 1.00 0.00 O ATOM 329 CG2 THR A 24 11.165 -19.256 -7.329 1.00 0.00 C ATOM 0 H THR A 24 8.382 -16.211 -7.730 1.00 0.00 H new ATOM 0 HA THR A 24 10.676 -16.919 -6.021 1.00 0.00 H new ATOM 0 HB THR A 24 9.504 -18.432 -8.388 1.00 0.00 H new ATOM 0 HG1 THR A 24 8.739 -19.884 -6.714 1.00 0.00 H new ATOM 0 HG21 THR A 24 10.925 -20.286 -7.594 1.00 0.00 H new ATOM 0 HG22 THR A 24 11.892 -18.859 -8.038 1.00 0.00 H new ATOM 0 HG23 THR A 24 11.586 -19.229 -6.324 1.00 0.00 H new ATOM 337 N ARG A 25 12.431 -16.259 -7.671 1.00 0.00 N ATOM 338 CA ARG A 25 13.442 -15.714 -8.569 1.00 0.00 C ATOM 339 C ARG A 25 13.499 -16.508 -9.870 1.00 0.00 C ATOM 340 O ARG A 25 13.619 -17.733 -9.857 1.00 0.00 O ATOM 341 CB ARG A 25 14.814 -15.725 -7.892 1.00 0.00 C ATOM 342 CG ARG A 25 15.932 -15.191 -8.772 1.00 0.00 C ATOM 343 CD ARG A 25 17.257 -15.151 -8.027 1.00 0.00 C ATOM 344 NE ARG A 25 18.207 -14.233 -8.649 1.00 0.00 N ATOM 345 CZ ARG A 25 19.389 -13.930 -8.123 1.00 0.00 C ATOM 346 NH1 ARG A 25 19.764 -14.471 -6.972 1.00 0.00 N ATOM 347 NH2 ARG A 25 20.199 -13.086 -8.750 1.00 0.00 N ATOM 0 H ARG A 25 12.787 -16.546 -6.759 1.00 0.00 H new ATOM 0 HA ARG A 25 13.167 -14.686 -8.803 1.00 0.00 H new ATOM 0 HB2 ARG A 25 14.765 -15.129 -6.980 1.00 0.00 H new ATOM 0 HB3 ARG A 25 15.054 -16.745 -7.593 1.00 0.00 H new ATOM 0 HG2 ARG A 25 16.030 -15.818 -9.658 1.00 0.00 H new ATOM 0 HG3 ARG A 25 15.677 -14.189 -9.118 1.00 0.00 H new ATOM 0 HD2 ARG A 25 17.083 -14.848 -6.994 1.00 0.00 H new ATOM 0 HD3 ARG A 25 17.687 -16.152 -7.998 1.00 0.00 H new ATOM 0 HE ARG A 25 17.949 -13.801 -9.536 1.00 0.00 H new ATOM 0 HH11 ARG A 25 19.145 -15.121 -6.488 1.00 0.00 H new ATOM 0 HH12 ARG A 25 20.672 -14.237 -6.570 1.00 0.00 H new ATOM 0 HH21 ARG A 25 19.914 -12.669 -9.636 1.00 0.00 H new ATOM 0 HH22 ARG A 25 21.106 -12.854 -8.345 1.00 0.00 H new ATOM 361 N GLY A 26 13.411 -15.802 -10.993 1.00 0.00 N ATOM 362 CA GLY A 26 13.454 -16.458 -12.287 1.00 0.00 C ATOM 363 C GLY A 26 14.679 -16.073 -13.092 1.00 0.00 C ATOM 364 O GLY A 26 15.720 -15.710 -12.544 1.00 0.00 O ATOM 0 H GLY A 26 13.311 -14.788 -11.030 1.00 0.00 H new ATOM 0 HA2 GLY A 26 13.442 -17.538 -12.144 1.00 0.00 H new ATOM 0 HA3 GLY A 26 12.557 -16.201 -12.851 1.00 0.00 H new ATOM 368 N PRO A 27 14.564 -16.151 -14.426 1.00 0.00 N ATOM 369 CA PRO A 27 15.662 -15.812 -15.337 1.00 0.00 C ATOM 370 C PRO A 27 15.963 -14.318 -15.352 1.00 0.00 C ATOM 371 O PRO A 27 15.077 -13.499 -15.598 1.00 0.00 O ATOM 372 CB PRO A 27 15.143 -16.267 -16.703 1.00 0.00 C ATOM 373 CG PRO A 27 13.659 -16.223 -16.578 1.00 0.00 C ATOM 374 CD PRO A 27 13.353 -16.575 -15.149 1.00 0.00 C ATOM 0 HA PRO A 27 16.598 -16.287 -15.042 1.00 0.00 H new ATOM 0 HB2 PRO A 27 15.493 -15.609 -17.499 1.00 0.00 H new ATOM 0 HB3 PRO A 27 15.490 -17.272 -16.944 1.00 0.00 H new ATOM 0 HG2 PRO A 27 13.276 -15.233 -16.827 1.00 0.00 H new ATOM 0 HG3 PRO A 27 13.189 -16.928 -17.263 1.00 0.00 H new ATOM 0 HD2 PRO A 27 12.466 -16.054 -14.788 1.00 0.00 H new ATOM 0 HD3 PRO A 27 13.166 -17.642 -15.029 1.00 0.00 H new ATOM 382 N SER A 28 17.218 -13.968 -15.089 1.00 0.00 N ATOM 383 CA SER A 28 17.634 -12.571 -15.069 1.00 0.00 C ATOM 384 C SER A 28 16.975 -11.824 -13.914 1.00 0.00 C ATOM 385 O SER A 28 16.637 -10.647 -14.033 1.00 0.00 O ATOM 386 CB SER A 28 17.284 -11.894 -16.396 1.00 0.00 C ATOM 387 OG SER A 28 17.824 -12.611 -17.492 1.00 0.00 O ATOM 0 H SER A 28 17.964 -14.633 -14.887 1.00 0.00 H new ATOM 0 HA SER A 28 18.714 -12.541 -14.928 1.00 0.00 H new ATOM 0 HB2 SER A 28 16.201 -11.827 -16.499 1.00 0.00 H new ATOM 0 HB3 SER A 28 17.668 -10.874 -16.400 1.00 0.00 H new ATOM 0 HG SER A 28 17.585 -12.159 -18.328 1.00 0.00 H new ATOM 393 N GLY A 29 16.794 -12.518 -12.795 1.00 0.00 N ATOM 394 CA GLY A 29 16.175 -11.905 -11.634 1.00 0.00 C ATOM 395 C GLY A 29 14.662 -11.888 -11.724 1.00 0.00 C ATOM 396 O GLY A 29 14.069 -12.667 -12.471 1.00 0.00 O ATOM 0 H GLY A 29 17.065 -13.494 -12.671 1.00 0.00 H new ATOM 0 HA2 GLY A 29 16.476 -12.446 -10.737 1.00 0.00 H new ATOM 0 HA3 GLY A 29 16.541 -10.884 -11.528 1.00 0.00 H new ATOM 400 N LEU A 30 14.036 -11.000 -10.960 1.00 0.00 N ATOM 401 CA LEU A 30 12.582 -10.885 -10.956 1.00 0.00 C ATOM 402 C LEU A 30 12.064 -10.471 -12.329 1.00 0.00 C ATOM 403 O LEU A 30 12.840 -10.277 -13.264 1.00 0.00 O ATOM 404 CB LEU A 30 12.133 -9.871 -9.902 1.00 0.00 C ATOM 405 CG LEU A 30 12.445 -10.231 -8.449 1.00 0.00 C ATOM 406 CD1 LEU A 30 12.235 -9.027 -7.544 1.00 0.00 C ATOM 407 CD2 LEU A 30 11.585 -11.401 -7.993 1.00 0.00 C ATOM 0 H LEU A 30 14.512 -10.349 -10.335 1.00 0.00 H new ATOM 0 HA LEU A 30 12.166 -11.862 -10.711 1.00 0.00 H new ATOM 0 HB2 LEU A 30 12.601 -8.912 -10.126 1.00 0.00 H new ATOM 0 HB3 LEU A 30 11.056 -9.730 -9.997 1.00 0.00 H new ATOM 0 HG LEU A 30 13.491 -10.529 -8.385 1.00 0.00 H new ATOM 0 HD11 LEU A 30 12.462 -9.302 -6.514 1.00 0.00 H new ATOM 0 HD12 LEU A 30 12.894 -8.217 -7.857 1.00 0.00 H new ATOM 0 HD13 LEU A 30 11.198 -8.697 -7.612 1.00 0.00 H new ATOM 0 HD21 LEU A 30 11.820 -11.644 -6.957 1.00 0.00 H new ATOM 0 HD22 LEU A 30 10.532 -11.131 -8.072 1.00 0.00 H new ATOM 0 HD23 LEU A 30 11.786 -12.268 -8.623 1.00 0.00 H new ATOM 419 N GLY A 31 10.746 -10.334 -12.443 1.00 0.00 N ATOM 420 CA GLY A 31 10.147 -9.941 -13.705 1.00 0.00 C ATOM 421 C GLY A 31 9.307 -8.685 -13.582 1.00 0.00 C ATOM 422 O GLY A 31 8.142 -8.668 -13.979 1.00 0.00 O ATOM 0 H GLY A 31 10.083 -10.488 -11.684 1.00 0.00 H new ATOM 0 HA2 GLY A 31 10.934 -9.778 -14.442 1.00 0.00 H new ATOM 0 HA3 GLY A 31 9.525 -10.755 -14.078 1.00 0.00 H new ATOM 426 N PHE A 32 9.899 -7.632 -13.030 1.00 0.00 N ATOM 427 CA PHE A 32 9.197 -6.366 -12.853 1.00 0.00 C ATOM 428 C PHE A 32 10.159 -5.267 -12.413 1.00 0.00 C ATOM 429 O PHE A 32 11.065 -5.504 -11.615 1.00 0.00 O ATOM 430 CB PHE A 32 8.075 -6.520 -11.823 1.00 0.00 C ATOM 431 CG PHE A 32 8.563 -6.922 -10.461 1.00 0.00 C ATOM 432 CD1 PHE A 32 8.824 -8.251 -10.168 1.00 0.00 C ATOM 433 CD2 PHE A 32 8.762 -5.971 -9.473 1.00 0.00 C ATOM 434 CE1 PHE A 32 9.273 -8.625 -8.916 1.00 0.00 C ATOM 435 CE2 PHE A 32 9.211 -6.339 -8.219 1.00 0.00 C ATOM 436 CZ PHE A 32 9.466 -7.667 -7.939 1.00 0.00 C ATOM 0 H PHE A 32 10.863 -7.630 -12.697 1.00 0.00 H new ATOM 0 HA PHE A 32 8.764 -6.083 -13.812 1.00 0.00 H new ATOM 0 HB2 PHE A 32 7.534 -5.577 -11.743 1.00 0.00 H new ATOM 0 HB3 PHE A 32 7.364 -7.265 -12.180 1.00 0.00 H new ATOM 0 HD1 PHE A 32 8.675 -9.004 -10.928 1.00 0.00 H new ATOM 0 HD2 PHE A 32 8.564 -4.931 -9.685 1.00 0.00 H new ATOM 0 HE1 PHE A 32 9.473 -9.664 -8.701 1.00 0.00 H new ATOM 0 HE2 PHE A 32 9.363 -5.588 -7.458 1.00 0.00 H new ATOM 0 HZ PHE A 32 9.815 -7.956 -6.959 1.00 0.00 H new ATOM 446 N ASN A 33 9.955 -4.064 -12.940 1.00 0.00 N ATOM 447 CA ASN A 33 10.805 -2.928 -12.603 1.00 0.00 C ATOM 448 C ASN A 33 10.254 -2.175 -11.395 1.00 0.00 C ATOM 449 O ASN A 33 9.074 -1.826 -11.355 1.00 0.00 O ATOM 450 CB ASN A 33 10.923 -1.980 -13.798 1.00 0.00 C ATOM 451 CG ASN A 33 12.061 -2.359 -14.726 1.00 0.00 C ATOM 452 OD1 ASN A 33 13.184 -1.874 -14.579 1.00 0.00 O ATOM 453 ND2 ASN A 33 11.776 -3.228 -15.688 1.00 0.00 N ATOM 0 H ASN A 33 9.209 -3.851 -13.602 1.00 0.00 H new ATOM 0 HA ASN A 33 11.795 -3.309 -12.351 1.00 0.00 H new ATOM 0 HB2 ASN A 33 9.986 -1.984 -14.355 1.00 0.00 H new ATOM 0 HB3 ASN A 33 11.075 -0.963 -13.438 1.00 0.00 H new ATOM 0 HD21 ASN A 33 12.501 -3.520 -16.343 1.00 0.00 H new ATOM 0 HD22 ASN A 33 10.832 -3.604 -15.772 1.00 0.00 H new ATOM 460 N ILE A 34 11.116 -1.929 -10.414 1.00 0.00 N ATOM 461 CA ILE A 34 10.715 -1.217 -9.207 1.00 0.00 C ATOM 462 C ILE A 34 11.336 0.175 -9.159 1.00 0.00 C ATOM 463 O ILE A 34 12.336 0.444 -9.824 1.00 0.00 O ATOM 464 CB ILE A 34 11.117 -1.990 -7.938 1.00 0.00 C ATOM 465 CG1 ILE A 34 12.601 -2.362 -7.989 1.00 0.00 C ATOM 466 CG2 ILE A 34 10.259 -3.236 -7.782 1.00 0.00 C ATOM 467 CD1 ILE A 34 13.214 -2.590 -6.625 1.00 0.00 C ATOM 0 H ILE A 34 12.096 -2.212 -10.431 1.00 0.00 H new ATOM 0 HA ILE A 34 9.629 -1.127 -9.239 1.00 0.00 H new ATOM 0 HB ILE A 34 10.952 -1.348 -7.073 1.00 0.00 H new ATOM 0 HG12 ILE A 34 12.721 -3.265 -8.588 1.00 0.00 H new ATOM 0 HG13 ILE A 34 13.149 -1.568 -8.497 1.00 0.00 H new ATOM 0 HG21 ILE A 34 10.556 -3.771 -6.880 1.00 0.00 H new ATOM 0 HG22 ILE A 34 9.210 -2.948 -7.705 1.00 0.00 H new ATOM 0 HG23 ILE A 34 10.395 -3.882 -8.649 1.00 0.00 H new ATOM 0 HD11 ILE A 34 14.267 -2.850 -6.738 1.00 0.00 H new ATOM 0 HD12 ILE A 34 13.126 -1.681 -6.030 1.00 0.00 H new ATOM 0 HD13 ILE A 34 12.691 -3.404 -6.123 1.00 0.00 H new ATOM 479 N VAL A 35 10.737 1.058 -8.366 1.00 0.00 N ATOM 480 CA VAL A 35 11.232 2.422 -8.227 1.00 0.00 C ATOM 481 C VAL A 35 11.386 2.805 -6.760 1.00 0.00 C ATOM 482 O VAL A 35 10.420 2.789 -5.998 1.00 0.00 O ATOM 483 CB VAL A 35 10.294 3.432 -8.914 1.00 0.00 C ATOM 484 CG1 VAL A 35 10.323 3.247 -10.424 1.00 0.00 C ATOM 485 CG2 VAL A 35 8.877 3.291 -8.379 1.00 0.00 C ATOM 0 H VAL A 35 9.907 0.852 -7.810 1.00 0.00 H new ATOM 0 HA VAL A 35 12.208 2.455 -8.712 1.00 0.00 H new ATOM 0 HB VAL A 35 10.645 4.439 -8.689 1.00 0.00 H new ATOM 0 HG11 VAL A 35 9.654 3.969 -10.892 1.00 0.00 H new ATOM 0 HG12 VAL A 35 11.338 3.402 -10.790 1.00 0.00 H new ATOM 0 HG13 VAL A 35 9.998 2.237 -10.673 1.00 0.00 H new ATOM 0 HG21 VAL A 35 8.227 4.012 -8.875 1.00 0.00 H new ATOM 0 HG22 VAL A 35 8.514 2.282 -8.573 1.00 0.00 H new ATOM 0 HG23 VAL A 35 8.873 3.478 -7.305 1.00 0.00 H new ATOM 495 N GLY A 36 12.610 3.149 -6.369 1.00 0.00 N ATOM 496 CA GLY A 36 12.868 3.532 -4.993 1.00 0.00 C ATOM 497 C GLY A 36 14.263 4.093 -4.800 1.00 0.00 C ATOM 498 O GLY A 36 15.049 4.159 -5.744 1.00 0.00 O ATOM 0 H GLY A 36 13.426 3.169 -6.980 1.00 0.00 H new ATOM 0 HA2 GLY A 36 12.134 4.276 -4.682 1.00 0.00 H new ATOM 0 HA3 GLY A 36 12.736 2.664 -4.347 1.00 0.00 H new ATOM 502 N GLY A 37 14.572 4.499 -3.572 1.00 0.00 N ATOM 503 CA GLY A 37 15.881 5.054 -3.281 1.00 0.00 C ATOM 504 C GLY A 37 15.822 6.528 -2.934 1.00 0.00 C ATOM 505 O GLY A 37 15.404 7.350 -3.750 1.00 0.00 O ATOM 0 H GLY A 37 13.939 4.453 -2.774 1.00 0.00 H new ATOM 0 HA2 GLY A 37 16.328 4.506 -2.451 1.00 0.00 H new ATOM 0 HA3 GLY A 37 16.532 4.913 -4.144 1.00 0.00 H new ATOM 509 N THR A 38 16.239 6.865 -1.717 1.00 0.00 N ATOM 510 CA THR A 38 16.229 8.250 -1.262 1.00 0.00 C ATOM 511 C THR A 38 16.781 9.184 -2.333 1.00 0.00 C ATOM 512 O THR A 38 16.442 10.367 -2.372 1.00 0.00 O ATOM 513 CB THR A 38 17.052 8.423 0.028 1.00 0.00 C ATOM 514 OG1 THR A 38 18.339 7.813 -0.126 1.00 0.00 O ATOM 515 CG2 THR A 38 16.332 7.806 1.217 1.00 0.00 C ATOM 0 H THR A 38 16.588 6.198 -1.029 1.00 0.00 H new ATOM 0 HA THR A 38 15.190 8.509 -1.059 1.00 0.00 H new ATOM 0 HB THR A 38 17.176 9.490 0.213 1.00 0.00 H new ATOM 0 HG1 THR A 38 18.857 7.929 0.698 1.00 0.00 H new ATOM 0 HG21 THR A 38 16.933 7.941 2.116 1.00 0.00 H new ATOM 0 HG22 THR A 38 15.366 8.293 1.350 1.00 0.00 H new ATOM 0 HG23 THR A 38 16.180 6.741 1.038 1.00 0.00 H new ATOM 523 N ASP A 39 17.631 8.646 -3.200 1.00 0.00 N ATOM 524 CA ASP A 39 18.229 9.432 -4.273 1.00 0.00 C ATOM 525 C ASP A 39 17.355 9.398 -5.523 1.00 0.00 C ATOM 526 O ASP A 39 17.254 10.388 -6.248 1.00 0.00 O ATOM 527 CB ASP A 39 19.628 8.908 -4.600 1.00 0.00 C ATOM 528 CG ASP A 39 19.604 7.801 -5.636 1.00 0.00 C ATOM 529 OD1 ASP A 39 19.016 6.736 -5.353 1.00 0.00 O ATOM 530 OD2 ASP A 39 20.172 8.000 -6.730 1.00 0.00 O ATOM 0 H ASP A 39 17.922 7.668 -3.181 1.00 0.00 H new ATOM 0 HA ASP A 39 18.307 10.465 -3.933 1.00 0.00 H new ATOM 0 HB2 ASP A 39 20.245 9.730 -4.965 1.00 0.00 H new ATOM 0 HB3 ASP A 39 20.097 8.538 -3.688 1.00 0.00 H new ATOM 535 N GLN A 40 16.725 8.254 -5.768 1.00 0.00 N ATOM 536 CA GLN A 40 15.861 8.091 -6.932 1.00 0.00 C ATOM 537 C GLN A 40 14.391 8.159 -6.532 1.00 0.00 C ATOM 538 O GLN A 40 13.515 7.724 -7.278 1.00 0.00 O ATOM 539 CB GLN A 40 16.152 6.761 -7.628 1.00 0.00 C ATOM 540 CG GLN A 40 17.509 6.715 -8.311 1.00 0.00 C ATOM 541 CD GLN A 40 17.507 7.406 -9.660 1.00 0.00 C ATOM 542 OE1 GLN A 40 17.286 8.613 -9.752 1.00 0.00 O ATOM 543 NE2 GLN A 40 17.754 6.641 -10.717 1.00 0.00 N ATOM 0 H GLN A 40 16.796 7.426 -5.176 1.00 0.00 H new ATOM 0 HA GLN A 40 16.068 8.907 -7.624 1.00 0.00 H new ATOM 0 HB2 GLN A 40 16.097 5.957 -6.894 1.00 0.00 H new ATOM 0 HB3 GLN A 40 15.375 6.571 -8.369 1.00 0.00 H new ATOM 0 HG2 GLN A 40 18.252 7.186 -7.667 1.00 0.00 H new ATOM 0 HG3 GLN A 40 17.812 5.676 -8.440 1.00 0.00 H new ATOM 0 HE21 GLN A 40 17.932 5.644 -10.595 1.00 0.00 H new ATOM 0 HE22 GLN A 40 17.766 7.050 -11.651 1.00 0.00 H new ATOM 552 N GLN A 41 14.129 8.707 -5.349 1.00 0.00 N ATOM 553 CA GLN A 41 12.765 8.830 -4.850 1.00 0.00 C ATOM 554 C GLN A 41 11.789 9.091 -5.993 1.00 0.00 C ATOM 555 O GLN A 41 11.731 10.195 -6.533 1.00 0.00 O ATOM 556 CB GLN A 41 12.676 9.958 -3.821 1.00 0.00 C ATOM 557 CG GLN A 41 13.391 9.648 -2.515 1.00 0.00 C ATOM 558 CD GLN A 41 13.228 10.748 -1.485 1.00 0.00 C ATOM 559 OE1 GLN A 41 14.211 11.273 -0.960 1.00 0.00 O ATOM 560 NE2 GLN A 41 11.983 11.103 -1.190 1.00 0.00 N ATOM 0 H GLN A 41 14.843 9.072 -4.719 1.00 0.00 H new ATOM 0 HA GLN A 41 12.493 7.889 -4.372 1.00 0.00 H new ATOM 0 HB2 GLN A 41 13.100 10.865 -4.251 1.00 0.00 H new ATOM 0 HB3 GLN A 41 11.627 10.165 -3.611 1.00 0.00 H new ATOM 0 HG2 GLN A 41 13.005 8.714 -2.107 1.00 0.00 H new ATOM 0 HG3 GLN A 41 14.452 9.496 -2.713 1.00 0.00 H new ATOM 0 HE21 GLN A 41 11.198 10.641 -1.650 1.00 0.00 H new ATOM 0 HE22 GLN A 41 11.811 11.838 -0.504 1.00 0.00 H new ATOM 569 N TYR A 42 11.024 8.067 -6.356 1.00 0.00 N ATOM 570 CA TYR A 42 10.052 8.184 -7.436 1.00 0.00 C ATOM 571 C TYR A 42 9.393 9.560 -7.429 1.00 0.00 C ATOM 572 O TYR A 42 9.190 10.170 -8.479 1.00 0.00 O ATOM 573 CB TYR A 42 8.986 7.095 -7.312 1.00 0.00 C ATOM 574 CG TYR A 42 8.214 6.855 -8.590 1.00 0.00 C ATOM 575 CD1 TYR A 42 8.836 6.319 -9.710 1.00 0.00 C ATOM 576 CD2 TYR A 42 6.861 7.162 -8.675 1.00 0.00 C ATOM 577 CE1 TYR A 42 8.134 6.099 -10.880 1.00 0.00 C ATOM 578 CE2 TYR A 42 6.151 6.944 -9.840 1.00 0.00 C ATOM 579 CZ TYR A 42 6.792 6.412 -10.940 1.00 0.00 C ATOM 580 OH TYR A 42 6.090 6.193 -12.102 1.00 0.00 O ATOM 0 H TYR A 42 11.059 7.147 -5.918 1.00 0.00 H new ATOM 0 HA TYR A 42 10.581 8.059 -8.381 1.00 0.00 H new ATOM 0 HB2 TYR A 42 9.463 6.164 -7.006 1.00 0.00 H new ATOM 0 HB3 TYR A 42 8.288 7.370 -6.522 1.00 0.00 H new ATOM 0 HD1 TYR A 42 9.886 6.070 -9.666 1.00 0.00 H new ATOM 0 HD2 TYR A 42 6.356 7.578 -7.816 1.00 0.00 H new ATOM 0 HE1 TYR A 42 8.634 5.684 -11.743 1.00 0.00 H new ATOM 0 HE2 TYR A 42 5.100 7.189 -9.889 1.00 0.00 H new ATOM 0 HH TYR A 42 5.157 6.466 -11.977 1.00 0.00 H new ATOM 590 N VAL A 43 9.062 10.045 -6.236 1.00 0.00 N ATOM 591 CA VAL A 43 8.428 11.349 -6.090 1.00 0.00 C ATOM 592 C VAL A 43 8.946 12.076 -4.854 1.00 0.00 C ATOM 593 O VAL A 43 9.402 11.450 -3.898 1.00 0.00 O ATOM 594 CB VAL A 43 6.896 11.220 -5.992 1.00 0.00 C ATOM 595 CG1 VAL A 43 6.223 12.511 -6.434 1.00 0.00 C ATOM 596 CG2 VAL A 43 6.407 10.043 -6.822 1.00 0.00 C ATOM 0 H VAL A 43 9.223 9.554 -5.357 1.00 0.00 H new ATOM 0 HA VAL A 43 8.680 11.926 -6.980 1.00 0.00 H new ATOM 0 HB VAL A 43 6.629 11.037 -4.951 1.00 0.00 H new ATOM 0 HG11 VAL A 43 5.141 12.402 -6.358 1.00 0.00 H new ATOM 0 HG12 VAL A 43 6.551 13.330 -5.794 1.00 0.00 H new ATOM 0 HG13 VAL A 43 6.494 12.728 -7.467 1.00 0.00 H new ATOM 0 HG21 VAL A 43 5.323 9.966 -6.741 1.00 0.00 H new ATOM 0 HG22 VAL A 43 6.684 10.194 -7.865 1.00 0.00 H new ATOM 0 HG23 VAL A 43 6.864 9.124 -6.455 1.00 0.00 H new ATOM 606 N SER A 44 8.871 13.403 -4.880 1.00 0.00 N ATOM 607 CA SER A 44 9.335 14.217 -3.763 1.00 0.00 C ATOM 608 C SER A 44 8.719 13.741 -2.451 1.00 0.00 C ATOM 609 O SER A 44 9.367 13.759 -1.406 1.00 0.00 O ATOM 610 CB SER A 44 8.988 15.689 -3.998 1.00 0.00 C ATOM 611 OG SER A 44 9.860 16.272 -4.951 1.00 0.00 O ATOM 0 H SER A 44 8.493 13.937 -5.663 1.00 0.00 H new ATOM 0 HA SER A 44 10.418 14.113 -3.695 1.00 0.00 H new ATOM 0 HB2 SER A 44 7.958 15.772 -4.344 1.00 0.00 H new ATOM 0 HB3 SER A 44 9.054 16.236 -3.058 1.00 0.00 H new ATOM 0 HG SER A 44 9.484 17.122 -5.262 1.00 0.00 H new ATOM 617 N ASN A 45 7.462 13.315 -2.515 1.00 0.00 N ATOM 618 CA ASN A 45 6.756 12.834 -1.333 1.00 0.00 C ATOM 619 C ASN A 45 6.748 11.309 -1.287 1.00 0.00 C ATOM 620 O ASN A 45 6.138 10.708 -0.403 1.00 0.00 O ATOM 621 CB ASN A 45 5.321 13.363 -1.319 1.00 0.00 C ATOM 622 CG ASN A 45 4.372 12.482 -2.108 1.00 0.00 C ATOM 623 OD1 ASN A 45 4.784 11.777 -3.030 1.00 0.00 O ATOM 624 ND2 ASN A 45 3.094 12.518 -1.749 1.00 0.00 N ATOM 0 H ASN A 45 6.911 13.293 -3.373 1.00 0.00 H new ATOM 0 HA ASN A 45 7.281 13.204 -0.452 1.00 0.00 H new ATOM 0 HB2 ASN A 45 4.973 13.435 -0.288 1.00 0.00 H new ATOM 0 HB3 ASN A 45 5.304 14.371 -1.732 1.00 0.00 H new ATOM 0 HD21 ASN A 45 2.409 11.946 -2.244 1.00 0.00 H new ATOM 0 HD22 ASN A 45 2.797 13.117 -0.979 1.00 0.00 H new ATOM 631 N ASP A 46 7.430 10.690 -2.244 1.00 0.00 N ATOM 632 CA ASP A 46 7.504 9.236 -2.313 1.00 0.00 C ATOM 633 C ASP A 46 8.955 8.766 -2.359 1.00 0.00 C ATOM 634 O ASP A 46 9.711 9.141 -3.255 1.00 0.00 O ATOM 635 CB ASP A 46 6.750 8.723 -3.541 1.00 0.00 C ATOM 636 CG ASP A 46 6.392 7.254 -3.428 1.00 0.00 C ATOM 637 OD1 ASP A 46 5.356 6.941 -2.805 1.00 0.00 O ATOM 638 OD2 ASP A 46 7.148 6.417 -3.965 1.00 0.00 O ATOM 0 H ASP A 46 7.940 11.173 -2.983 1.00 0.00 H new ATOM 0 HA ASP A 46 7.038 8.831 -1.415 1.00 0.00 H new ATOM 0 HB2 ASP A 46 5.839 9.307 -3.675 1.00 0.00 H new ATOM 0 HB3 ASP A 46 7.361 8.878 -4.430 1.00 0.00 H new ATOM 643 N SER A 47 9.337 7.945 -1.386 1.00 0.00 N ATOM 644 CA SER A 47 10.699 7.428 -1.313 1.00 0.00 C ATOM 645 C SER A 47 10.701 5.903 -1.291 1.00 0.00 C ATOM 646 O SER A 47 11.657 5.266 -1.729 1.00 0.00 O ATOM 647 CB SER A 47 11.405 7.969 -0.068 1.00 0.00 C ATOM 648 OG SER A 47 10.626 7.752 1.095 1.00 0.00 O ATOM 0 H SER A 47 8.723 7.624 -0.638 1.00 0.00 H new ATOM 0 HA SER A 47 11.236 7.761 -2.201 1.00 0.00 H new ATOM 0 HB2 SER A 47 12.374 7.483 0.044 1.00 0.00 H new ATOM 0 HB3 SER A 47 11.595 9.036 -0.188 1.00 0.00 H new ATOM 0 HG SER A 47 11.100 8.105 1.877 1.00 0.00 H new ATOM 654 N GLY A 48 9.620 5.323 -0.777 1.00 0.00 N ATOM 655 CA GLY A 48 9.516 3.877 -0.706 1.00 0.00 C ATOM 656 C GLY A 48 9.724 3.215 -2.054 1.00 0.00 C ATOM 657 O GLY A 48 10.041 3.883 -3.039 1.00 0.00 O ATOM 0 H GLY A 48 8.815 5.829 -0.409 1.00 0.00 H new ATOM 0 HA2 GLY A 48 10.254 3.497 0.000 1.00 0.00 H new ATOM 0 HA3 GLY A 48 8.534 3.605 -0.318 1.00 0.00 H new ATOM 661 N ILE A 49 9.549 1.899 -2.097 1.00 0.00 N ATOM 662 CA ILE A 49 9.720 1.146 -3.334 1.00 0.00 C ATOM 663 C ILE A 49 8.372 0.773 -3.942 1.00 0.00 C ATOM 664 O ILE A 49 7.520 0.186 -3.275 1.00 0.00 O ATOM 665 CB ILE A 49 10.539 -0.137 -3.103 1.00 0.00 C ATOM 666 CG1 ILE A 49 11.613 0.101 -2.039 1.00 0.00 C ATOM 667 CG2 ILE A 49 11.171 -0.604 -4.406 1.00 0.00 C ATOM 668 CD1 ILE A 49 12.456 1.330 -2.296 1.00 0.00 C ATOM 0 H ILE A 49 9.289 1.332 -1.290 1.00 0.00 H new ATOM 0 HA ILE A 49 10.261 1.793 -4.025 1.00 0.00 H new ATOM 0 HB ILE A 49 9.868 -0.919 -2.746 1.00 0.00 H new ATOM 0 HG12 ILE A 49 11.133 0.197 -1.065 1.00 0.00 H new ATOM 0 HG13 ILE A 49 12.264 -0.772 -1.989 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.747 -1.512 -4.226 1.00 0.00 H new ATOM 0 HG22 ILE A 49 10.389 -0.809 -5.137 1.00 0.00 H new ATOM 0 HG23 ILE A 49 11.831 0.174 -4.790 1.00 0.00 H new ATOM 0 HD11 ILE A 49 13.196 1.436 -1.503 1.00 0.00 H new ATOM 0 HD12 ILE A 49 12.964 1.229 -3.255 1.00 0.00 H new ATOM 0 HD13 ILE A 49 11.816 2.212 -2.316 1.00 0.00 H new ATOM 680 N TYR A 50 8.187 1.117 -5.212 1.00 0.00 N ATOM 681 CA TYR A 50 6.942 0.819 -5.910 1.00 0.00 C ATOM 682 C TYR A 50 7.217 0.116 -7.236 1.00 0.00 C ATOM 683 O TYR A 50 8.366 -0.164 -7.578 1.00 0.00 O ATOM 684 CB TYR A 50 6.151 2.104 -6.156 1.00 0.00 C ATOM 685 CG TYR A 50 5.826 2.867 -4.892 1.00 0.00 C ATOM 686 CD1 TYR A 50 6.832 3.445 -4.128 1.00 0.00 C ATOM 687 CD2 TYR A 50 4.513 3.010 -4.461 1.00 0.00 C ATOM 688 CE1 TYR A 50 6.540 4.142 -2.971 1.00 0.00 C ATOM 689 CE2 TYR A 50 4.211 3.706 -3.307 1.00 0.00 C ATOM 690 CZ TYR A 50 5.228 4.270 -2.565 1.00 0.00 C ATOM 691 OH TYR A 50 4.933 4.965 -1.414 1.00 0.00 O ATOM 0 H TYR A 50 8.883 1.602 -5.779 1.00 0.00 H new ATOM 0 HA TYR A 50 6.352 0.152 -5.281 1.00 0.00 H new ATOM 0 HB2 TYR A 50 6.722 2.750 -6.823 1.00 0.00 H new ATOM 0 HB3 TYR A 50 5.222 1.856 -6.670 1.00 0.00 H new ATOM 0 HD1 TYR A 50 7.860 3.348 -4.444 1.00 0.00 H new ATOM 0 HD2 TYR A 50 3.714 2.569 -5.039 1.00 0.00 H new ATOM 0 HE1 TYR A 50 7.334 4.584 -2.388 1.00 0.00 H new ATOM 0 HE2 TYR A 50 3.184 3.808 -2.987 1.00 0.00 H new ATOM 0 HH TYR A 50 5.096 5.921 -1.558 1.00 0.00 H new ATOM 701 N VAL A 51 6.152 -0.167 -7.980 1.00 0.00 N ATOM 702 CA VAL A 51 6.276 -0.836 -9.270 1.00 0.00 C ATOM 703 C VAL A 51 5.897 0.099 -10.412 1.00 0.00 C ATOM 704 O VAL A 51 4.817 0.690 -10.412 1.00 0.00 O ATOM 705 CB VAL A 51 5.392 -2.095 -9.336 1.00 0.00 C ATOM 706 CG1 VAL A 51 5.612 -2.833 -10.648 1.00 0.00 C ATOM 707 CG2 VAL A 51 5.671 -3.005 -8.150 1.00 0.00 C ATOM 0 H VAL A 51 5.194 0.057 -7.711 1.00 0.00 H new ATOM 0 HA VAL A 51 7.321 -1.129 -9.376 1.00 0.00 H new ATOM 0 HB VAL A 51 4.347 -1.787 -9.290 1.00 0.00 H new ATOM 0 HG11 VAL A 51 4.979 -3.720 -10.677 1.00 0.00 H new ATOM 0 HG12 VAL A 51 5.357 -2.178 -11.481 1.00 0.00 H new ATOM 0 HG13 VAL A 51 6.658 -3.131 -10.727 1.00 0.00 H new ATOM 0 HG21 VAL A 51 5.037 -3.890 -8.213 1.00 0.00 H new ATOM 0 HG22 VAL A 51 6.718 -3.307 -8.162 1.00 0.00 H new ATOM 0 HG23 VAL A 51 5.458 -2.471 -7.224 1.00 0.00 H new ATOM 717 N SER A 52 6.793 0.229 -11.386 1.00 0.00 N ATOM 718 CA SER A 52 6.553 1.095 -12.534 1.00 0.00 C ATOM 719 C SER A 52 6.048 0.289 -13.727 1.00 0.00 C ATOM 720 O SER A 52 5.076 0.669 -14.380 1.00 0.00 O ATOM 721 CB SER A 52 7.835 1.840 -12.914 1.00 0.00 C ATOM 722 OG SER A 52 7.814 2.230 -14.276 1.00 0.00 O ATOM 0 H SER A 52 7.691 -0.254 -11.403 1.00 0.00 H new ATOM 0 HA SER A 52 5.787 1.820 -12.257 1.00 0.00 H new ATOM 0 HB2 SER A 52 7.948 2.721 -12.282 1.00 0.00 H new ATOM 0 HB3 SER A 52 8.699 1.202 -12.729 1.00 0.00 H new ATOM 0 HG SER A 52 8.643 2.705 -14.493 1.00 0.00 H new ATOM 728 N ARG A 53 6.716 -0.826 -14.005 1.00 0.00 N ATOM 729 CA ARG A 53 6.337 -1.686 -15.120 1.00 0.00 C ATOM 730 C ARG A 53 6.573 -3.154 -14.778 1.00 0.00 C ATOM 731 O ARG A 53 7.563 -3.500 -14.133 1.00 0.00 O ATOM 732 CB ARG A 53 7.127 -1.309 -16.374 1.00 0.00 C ATOM 733 CG ARG A 53 6.393 -1.611 -17.670 1.00 0.00 C ATOM 734 CD ARG A 53 6.673 -3.026 -18.153 1.00 0.00 C ATOM 735 NE ARG A 53 5.651 -3.500 -19.082 1.00 0.00 N ATOM 736 CZ ARG A 53 5.529 -3.058 -20.329 1.00 0.00 C ATOM 737 NH1 ARG A 53 6.361 -2.136 -20.793 1.00 0.00 N ATOM 738 NH2 ARG A 53 4.573 -3.538 -21.114 1.00 0.00 N ATOM 0 H ARG A 53 7.522 -1.155 -13.474 1.00 0.00 H new ATOM 0 HA ARG A 53 5.274 -1.542 -15.313 1.00 0.00 H new ATOM 0 HB2 ARG A 53 7.362 -0.245 -16.339 1.00 0.00 H new ATOM 0 HB3 ARG A 53 8.076 -1.845 -16.370 1.00 0.00 H new ATOM 0 HG2 ARG A 53 5.321 -1.482 -17.521 1.00 0.00 H new ATOM 0 HG3 ARG A 53 6.696 -0.897 -18.436 1.00 0.00 H new ATOM 0 HD2 ARG A 53 7.648 -3.056 -18.640 1.00 0.00 H new ATOM 0 HD3 ARG A 53 6.724 -3.698 -17.296 1.00 0.00 H new ATOM 0 HE ARG A 53 4.995 -4.209 -18.756 1.00 0.00 H new ATOM 0 HH11 ARG A 53 7.097 -1.764 -20.192 1.00 0.00 H new ATOM 0 HH12 ARG A 53 6.265 -1.798 -21.751 1.00 0.00 H new ATOM 0 HH21 ARG A 53 3.931 -4.247 -20.760 1.00 0.00 H new ATOM 0 HH22 ARG A 53 4.480 -3.198 -22.071 1.00 0.00 H new ATOM 752 N ILE A 54 5.657 -4.012 -15.214 1.00 0.00 N ATOM 753 CA ILE A 54 5.766 -5.443 -14.955 1.00 0.00 C ATOM 754 C ILE A 54 5.893 -6.229 -16.256 1.00 0.00 C ATOM 755 O ILE A 54 5.004 -6.191 -17.107 1.00 0.00 O ATOM 756 CB ILE A 54 4.550 -5.967 -14.169 1.00 0.00 C ATOM 757 CG1 ILE A 54 4.546 -5.391 -12.751 1.00 0.00 C ATOM 758 CG2 ILE A 54 4.561 -7.487 -14.128 1.00 0.00 C ATOM 759 CD1 ILE A 54 3.343 -5.807 -11.934 1.00 0.00 C ATOM 0 H ILE A 54 4.831 -3.742 -15.748 1.00 0.00 H new ATOM 0 HA ILE A 54 6.665 -5.588 -14.356 1.00 0.00 H new ATOM 0 HB ILE A 54 3.641 -5.643 -14.676 1.00 0.00 H new ATOM 0 HG12 ILE A 54 5.453 -5.709 -12.236 1.00 0.00 H new ATOM 0 HG13 ILE A 54 4.577 -4.303 -12.809 1.00 0.00 H new ATOM 0 HG21 ILE A 54 3.695 -7.842 -13.569 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.522 -7.879 -15.144 1.00 0.00 H new ATOM 0 HG23 ILE A 54 5.473 -7.831 -13.641 1.00 0.00 H new ATOM 0 HD11 ILE A 54 3.406 -5.362 -10.941 1.00 0.00 H new ATOM 0 HD12 ILE A 54 2.433 -5.466 -12.427 1.00 0.00 H new ATOM 0 HD13 ILE A 54 3.322 -6.893 -11.845 1.00 0.00 H new ATOM 771 N LYS A 55 7.004 -6.943 -16.403 1.00 0.00 N ATOM 772 CA LYS A 55 7.248 -7.741 -17.598 1.00 0.00 C ATOM 773 C LYS A 55 6.092 -8.702 -17.856 1.00 0.00 C ATOM 774 O LYS A 55 5.829 -9.600 -17.056 1.00 0.00 O ATOM 775 CB LYS A 55 8.554 -8.526 -17.454 1.00 0.00 C ATOM 776 CG LYS A 55 9.799 -7.666 -17.590 1.00 0.00 C ATOM 777 CD LYS A 55 11.056 -8.444 -17.242 1.00 0.00 C ATOM 778 CE LYS A 55 11.633 -9.146 -18.462 1.00 0.00 C ATOM 779 NZ LYS A 55 12.575 -10.235 -18.081 1.00 0.00 N ATOM 0 H LYS A 55 7.750 -6.985 -15.709 1.00 0.00 H new ATOM 0 HA LYS A 55 7.330 -7.062 -18.447 1.00 0.00 H new ATOM 0 HB2 LYS A 55 8.567 -9.018 -16.481 1.00 0.00 H new ATOM 0 HB3 LYS A 55 8.581 -9.312 -18.209 1.00 0.00 H new ATOM 0 HG2 LYS A 55 9.873 -7.291 -18.611 1.00 0.00 H new ATOM 0 HG3 LYS A 55 9.715 -6.798 -16.937 1.00 0.00 H new ATOM 0 HD2 LYS A 55 11.801 -7.766 -16.825 1.00 0.00 H new ATOM 0 HD3 LYS A 55 10.828 -9.180 -16.471 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.822 -9.560 -19.060 1.00 0.00 H new ATOM 0 HE3 LYS A 55 12.152 -8.420 -19.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 12.947 -10.689 -18.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 13.363 -9.836 -17.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 12.074 -10.942 -17.505 1.00 0.00 H new ATOM 793 N GLU A 56 5.405 -8.507 -18.977 1.00 0.00 N ATOM 794 CA GLU A 56 4.277 -9.358 -19.339 1.00 0.00 C ATOM 795 C GLU A 56 4.712 -10.816 -19.458 1.00 0.00 C ATOM 796 O GLU A 56 3.879 -11.717 -19.549 1.00 0.00 O ATOM 797 CB GLU A 56 3.659 -8.889 -20.658 1.00 0.00 C ATOM 798 CG GLU A 56 4.619 -8.945 -21.834 1.00 0.00 C ATOM 799 CD GLU A 56 5.595 -7.785 -21.846 1.00 0.00 C ATOM 800 OE1 GLU A 56 6.626 -7.871 -21.146 1.00 0.00 O ATOM 801 OE2 GLU A 56 5.330 -6.792 -22.555 1.00 0.00 O ATOM 0 H GLU A 56 5.609 -7.768 -19.650 1.00 0.00 H new ATOM 0 HA GLU A 56 3.530 -9.283 -18.549 1.00 0.00 H new ATOM 0 HB2 GLU A 56 2.788 -9.506 -20.881 1.00 0.00 H new ATOM 0 HB3 GLU A 56 3.303 -7.866 -20.539 1.00 0.00 H new ATOM 0 HG2 GLU A 56 5.175 -9.882 -21.800 1.00 0.00 H new ATOM 0 HG3 GLU A 56 4.049 -8.945 -22.763 1.00 0.00 H new ATOM 808 N ASN A 57 6.022 -11.039 -19.458 1.00 0.00 N ATOM 809 CA ASN A 57 6.568 -12.386 -19.567 1.00 0.00 C ATOM 810 C ASN A 57 7.539 -12.674 -18.426 1.00 0.00 C ATOM 811 O ASN A 57 8.442 -13.499 -18.558 1.00 0.00 O ATOM 812 CB ASN A 57 7.276 -12.565 -20.911 1.00 0.00 C ATOM 813 CG ASN A 57 6.321 -12.965 -22.019 1.00 0.00 C ATOM 814 OD1 ASN A 57 5.685 -14.017 -21.956 1.00 0.00 O ATOM 815 ND2 ASN A 57 6.217 -12.125 -23.043 1.00 0.00 N ATOM 0 H ASN A 57 6.725 -10.304 -19.384 1.00 0.00 H new ATOM 0 HA ASN A 57 5.740 -13.092 -19.503 1.00 0.00 H new ATOM 0 HB2 ASN A 57 7.774 -11.634 -21.183 1.00 0.00 H new ATOM 0 HB3 ASN A 57 8.051 -13.325 -20.812 1.00 0.00 H new ATOM 0 HD21 ASN A 57 5.591 -12.341 -23.819 1.00 0.00 H new ATOM 0 HD22 ASN A 57 6.763 -11.264 -23.054 1.00 0.00 H new ATOM 822 N GLY A 58 7.346 -11.987 -17.304 1.00 0.00 N ATOM 823 CA GLY A 58 8.211 -12.183 -16.156 1.00 0.00 C ATOM 824 C GLY A 58 7.554 -13.010 -15.069 1.00 0.00 C ATOM 825 O GLY A 58 6.419 -13.460 -15.222 1.00 0.00 O ATOM 0 H GLY A 58 6.606 -11.298 -17.170 1.00 0.00 H new ATOM 0 HA2 GLY A 58 9.130 -12.674 -16.477 1.00 0.00 H new ATOM 0 HA3 GLY A 58 8.494 -11.212 -15.749 1.00 0.00 H new ATOM 829 N ALA A 59 8.270 -13.212 -13.967 1.00 0.00 N ATOM 830 CA ALA A 59 7.749 -13.990 -12.850 1.00 0.00 C ATOM 831 C ALA A 59 6.489 -13.351 -12.276 1.00 0.00 C ATOM 832 O ALA A 59 5.538 -14.045 -11.918 1.00 0.00 O ATOM 833 CB ALA A 59 8.809 -14.135 -11.768 1.00 0.00 C ATOM 0 H ALA A 59 9.212 -12.848 -13.824 1.00 0.00 H new ATOM 0 HA ALA A 59 7.486 -14.981 -13.221 1.00 0.00 H new ATOM 0 HB1 ALA A 59 8.406 -14.718 -10.940 1.00 0.00 H new ATOM 0 HB2 ALA A 59 9.681 -14.643 -12.179 1.00 0.00 H new ATOM 0 HB3 ALA A 59 9.100 -13.148 -11.409 1.00 0.00 H new ATOM 839 N ALA A 60 6.490 -12.025 -12.191 1.00 0.00 N ATOM 840 CA ALA A 60 5.346 -11.293 -11.661 1.00 0.00 C ATOM 841 C ALA A 60 4.115 -11.487 -12.541 1.00 0.00 C ATOM 842 O ALA A 60 3.011 -11.698 -12.041 1.00 0.00 O ATOM 843 CB ALA A 60 5.679 -9.814 -11.535 1.00 0.00 C ATOM 0 H ALA A 60 7.270 -11.436 -12.482 1.00 0.00 H new ATOM 0 HA ALA A 60 5.119 -11.689 -10.671 1.00 0.00 H new ATOM 0 HB1 ALA A 60 4.816 -9.279 -11.138 1.00 0.00 H new ATOM 0 HB2 ALA A 60 6.526 -9.688 -10.860 1.00 0.00 H new ATOM 0 HB3 ALA A 60 5.934 -9.414 -12.516 1.00 0.00 H new ATOM 849 N ALA A 61 4.314 -11.412 -13.853 1.00 0.00 N ATOM 850 CA ALA A 61 3.220 -11.581 -14.801 1.00 0.00 C ATOM 851 C ALA A 61 2.650 -12.994 -14.736 1.00 0.00 C ATOM 852 O ALA A 61 1.482 -13.188 -14.397 1.00 0.00 O ATOM 853 CB ALA A 61 3.692 -11.265 -16.213 1.00 0.00 C ATOM 0 H ALA A 61 5.222 -11.235 -14.283 1.00 0.00 H new ATOM 0 HA ALA A 61 2.427 -10.885 -14.530 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.865 -11.395 -16.911 1.00 0.00 H new ATOM 0 HB2 ALA A 61 4.045 -10.235 -16.257 1.00 0.00 H new ATOM 0 HB3 ALA A 61 4.505 -11.939 -16.484 1.00 0.00 H new ATOM 859 N LEU A 62 3.480 -13.978 -15.064 1.00 0.00 N ATOM 860 CA LEU A 62 3.058 -15.374 -15.043 1.00 0.00 C ATOM 861 C LEU A 62 2.296 -15.693 -13.760 1.00 0.00 C ATOM 862 O LEU A 62 1.172 -16.195 -13.802 1.00 0.00 O ATOM 863 CB LEU A 62 4.271 -16.296 -15.172 1.00 0.00 C ATOM 864 CG LEU A 62 5.079 -16.165 -16.464 1.00 0.00 C ATOM 865 CD1 LEU A 62 6.378 -16.949 -16.362 1.00 0.00 C ATOM 866 CD2 LEU A 62 4.260 -16.640 -17.655 1.00 0.00 C ATOM 0 H LEU A 62 4.449 -13.835 -15.348 1.00 0.00 H new ATOM 0 HA LEU A 62 2.392 -15.540 -15.890 1.00 0.00 H new ATOM 0 HB2 LEU A 62 4.937 -16.107 -14.330 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.929 -17.327 -15.084 1.00 0.00 H new ATOM 0 HG LEU A 62 5.324 -15.113 -16.613 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.940 -16.844 -17.290 1.00 0.00 H new ATOM 0 HD12 LEU A 62 6.972 -16.563 -15.533 1.00 0.00 H new ATOM 0 HD13 LEU A 62 6.155 -18.002 -16.190 1.00 0.00 H new ATOM 0 HD21 LEU A 62 4.850 -16.540 -18.566 1.00 0.00 H new ATOM 0 HD22 LEU A 62 3.985 -17.685 -17.514 1.00 0.00 H new ATOM 0 HD23 LEU A 62 3.357 -16.036 -17.740 1.00 0.00 H new ATOM 878 N ASP A 63 2.914 -15.398 -12.622 1.00 0.00 N ATOM 879 CA ASP A 63 2.294 -15.651 -11.327 1.00 0.00 C ATOM 880 C ASP A 63 0.981 -14.885 -11.195 1.00 0.00 C ATOM 881 O ASP A 63 0.032 -15.363 -10.576 1.00 0.00 O ATOM 882 CB ASP A 63 3.245 -15.256 -10.196 1.00 0.00 C ATOM 883 CG ASP A 63 3.007 -16.059 -8.932 1.00 0.00 C ATOM 884 OD1 ASP A 63 1.829 -16.251 -8.565 1.00 0.00 O ATOM 885 OD2 ASP A 63 3.998 -16.495 -8.310 1.00 0.00 O ATOM 0 H ASP A 63 3.844 -14.983 -12.570 1.00 0.00 H new ATOM 0 HA ASP A 63 2.081 -16.718 -11.256 1.00 0.00 H new ATOM 0 HB2 ASP A 63 4.275 -15.398 -10.525 1.00 0.00 H new ATOM 0 HB3 ASP A 63 3.124 -14.195 -9.977 1.00 0.00 H new ATOM 890 N GLY A 64 0.936 -13.692 -11.781 1.00 0.00 N ATOM 891 CA GLY A 64 -0.264 -12.879 -11.716 1.00 0.00 C ATOM 892 C GLY A 64 -0.659 -12.540 -10.292 1.00 0.00 C ATOM 893 O GLY A 64 -1.835 -12.604 -9.935 1.00 0.00 O ATOM 0 H GLY A 64 1.709 -13.275 -12.299 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -0.105 -11.957 -12.275 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -1.084 -13.408 -12.201 1.00 0.00 H new ATOM 897 N ARG A 65 0.327 -12.180 -9.476 1.00 0.00 N ATOM 898 CA ARG A 65 0.077 -11.833 -8.083 1.00 0.00 C ATOM 899 C ARG A 65 0.276 -10.338 -7.851 1.00 0.00 C ATOM 900 O ARG A 65 -0.588 -9.666 -7.287 1.00 0.00 O ATOM 901 CB ARG A 65 1.003 -12.630 -7.162 1.00 0.00 C ATOM 902 CG ARG A 65 0.445 -13.987 -6.763 1.00 0.00 C ATOM 903 CD ARG A 65 -0.350 -13.903 -5.469 1.00 0.00 C ATOM 904 NE ARG A 65 -1.173 -12.699 -5.409 1.00 0.00 N ATOM 905 CZ ARG A 65 -2.255 -12.585 -4.646 1.00 0.00 C ATOM 906 NH1 ARG A 65 -2.640 -13.598 -3.882 1.00 0.00 N ATOM 907 NH2 ARG A 65 -2.952 -11.457 -4.646 1.00 0.00 N ATOM 0 H ARG A 65 1.306 -12.121 -9.756 1.00 0.00 H new ATOM 0 HA ARG A 65 -0.958 -12.085 -7.853 1.00 0.00 H new ATOM 0 HB2 ARG A 65 1.962 -12.773 -7.660 1.00 0.00 H new ATOM 0 HB3 ARG A 65 1.196 -12.047 -6.262 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -0.194 -14.368 -7.560 1.00 0.00 H new ATOM 0 HG3 ARG A 65 1.263 -14.697 -6.643 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -0.987 -14.783 -5.378 1.00 0.00 H new ATOM 0 HD3 ARG A 65 0.335 -13.916 -4.621 1.00 0.00 H new ATOM 0 HE ARG A 65 -0.903 -11.901 -5.984 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -2.105 -14.467 -3.879 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -3.471 -13.509 -3.297 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -2.658 -10.676 -5.232 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -3.782 -11.371 -4.060 1.00 0.00 H new ATOM 921 N LEU A 66 1.420 -9.824 -8.288 1.00 0.00 N ATOM 922 CA LEU A 66 1.734 -8.408 -8.128 1.00 0.00 C ATOM 923 C LEU A 66 1.164 -7.590 -9.283 1.00 0.00 C ATOM 924 O LEU A 66 1.048 -8.081 -10.405 1.00 0.00 O ATOM 925 CB LEU A 66 3.248 -8.207 -8.045 1.00 0.00 C ATOM 926 CG LEU A 66 3.747 -6.775 -8.244 1.00 0.00 C ATOM 927 CD1 LEU A 66 3.807 -6.042 -6.913 1.00 0.00 C ATOM 928 CD2 LEU A 66 5.111 -6.775 -8.918 1.00 0.00 C ATOM 0 H LEU A 66 2.146 -10.366 -8.756 1.00 0.00 H new ATOM 0 HA LEU A 66 1.276 -8.062 -7.201 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.588 -8.557 -7.070 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.720 -8.842 -8.794 1.00 0.00 H new ATOM 0 HG LEU A 66 3.044 -6.251 -8.892 1.00 0.00 H new ATOM 0 HD11 LEU A 66 4.164 -5.025 -7.074 1.00 0.00 H new ATOM 0 HD12 LEU A 66 2.812 -6.011 -6.469 1.00 0.00 H new ATOM 0 HD13 LEU A 66 4.488 -6.564 -6.241 1.00 0.00 H new ATOM 0 HD21 LEU A 66 5.451 -5.748 -9.052 1.00 0.00 H new ATOM 0 HD22 LEU A 66 5.824 -7.315 -8.296 1.00 0.00 H new ATOM 0 HD23 LEU A 66 5.036 -7.262 -9.890 1.00 0.00 H new ATOM 940 N GLN A 67 0.811 -6.341 -8.999 1.00 0.00 N ATOM 941 CA GLN A 67 0.255 -5.455 -10.014 1.00 0.00 C ATOM 942 C GLN A 67 0.920 -4.083 -9.964 1.00 0.00 C ATOM 943 O GLN A 67 1.275 -3.595 -8.892 1.00 0.00 O ATOM 944 CB GLN A 67 -1.256 -5.309 -9.822 1.00 0.00 C ATOM 945 CG GLN A 67 -1.657 -4.954 -8.400 1.00 0.00 C ATOM 946 CD GLN A 67 -3.091 -4.471 -8.301 1.00 0.00 C ATOM 947 OE1 GLN A 67 -3.873 -4.974 -7.494 1.00 0.00 O ATOM 948 NE2 GLN A 67 -3.443 -3.490 -9.123 1.00 0.00 N ATOM 0 H GLN A 67 0.900 -5.920 -8.074 1.00 0.00 H new ATOM 0 HA GLN A 67 0.449 -5.897 -10.991 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -1.627 -4.539 -10.498 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -1.742 -6.243 -10.105 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -1.527 -5.828 -7.761 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -0.990 -4.180 -8.021 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -2.762 -3.103 -9.776 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -4.395 -3.123 -9.102 1.00 0.00 H new ATOM 957 N GLU A 68 1.086 -3.468 -11.131 1.00 0.00 N ATOM 958 CA GLU A 68 1.710 -2.153 -11.218 1.00 0.00 C ATOM 959 C GLU A 68 1.042 -1.169 -10.263 1.00 0.00 C ATOM 960 O GLU A 68 -0.173 -1.203 -10.068 1.00 0.00 O ATOM 961 CB GLU A 68 1.633 -1.622 -12.651 1.00 0.00 C ATOM 962 CG GLU A 68 2.624 -2.278 -13.598 1.00 0.00 C ATOM 963 CD GLU A 68 2.397 -1.884 -15.045 1.00 0.00 C ATOM 964 OE1 GLU A 68 2.990 -0.877 -15.486 1.00 0.00 O ATOM 965 OE2 GLU A 68 1.627 -2.583 -15.735 1.00 0.00 O ATOM 0 H GLU A 68 0.797 -3.859 -12.028 1.00 0.00 H new ATOM 0 HA GLU A 68 2.757 -2.256 -10.932 1.00 0.00 H new ATOM 0 HB2 GLU A 68 0.623 -1.775 -13.032 1.00 0.00 H new ATOM 0 HB3 GLU A 68 1.810 -0.547 -12.641 1.00 0.00 H new ATOM 0 HG2 GLU A 68 3.637 -2.003 -13.305 1.00 0.00 H new ATOM 0 HG3 GLU A 68 2.548 -3.361 -13.504 1.00 0.00 H new ATOM 972 N GLY A 69 1.846 -0.293 -9.668 1.00 0.00 N ATOM 973 CA GLY A 69 1.315 0.688 -8.739 1.00 0.00 C ATOM 974 C GLY A 69 1.336 0.199 -7.304 1.00 0.00 C ATOM 975 O GLY A 69 0.773 0.838 -6.415 1.00 0.00 O ATOM 0 H GLY A 69 2.855 -0.245 -9.812 1.00 0.00 H new ATOM 0 HA2 GLY A 69 1.896 1.607 -8.815 1.00 0.00 H new ATOM 0 HA3 GLY A 69 0.291 0.934 -9.021 1.00 0.00 H new ATOM 979 N ASP A 70 1.986 -0.937 -7.078 1.00 0.00 N ATOM 980 CA ASP A 70 2.078 -1.512 -5.741 1.00 0.00 C ATOM 981 C ASP A 70 3.248 -0.909 -4.969 1.00 0.00 C ATOM 982 O ASP A 70 4.269 -0.545 -5.553 1.00 0.00 O ATOM 983 CB ASP A 70 2.236 -3.031 -5.826 1.00 0.00 C ATOM 984 CG ASP A 70 0.902 -3.749 -5.887 1.00 0.00 C ATOM 985 OD1 ASP A 70 -0.124 -3.125 -5.542 1.00 0.00 O ATOM 986 OD2 ASP A 70 0.883 -4.935 -6.279 1.00 0.00 O ATOM 0 H ASP A 70 2.457 -1.478 -7.803 1.00 0.00 H new ATOM 0 HA ASP A 70 1.156 -1.279 -5.208 1.00 0.00 H new ATOM 0 HB2 ASP A 70 2.822 -3.284 -6.710 1.00 0.00 H new ATOM 0 HB3 ASP A 70 2.796 -3.384 -4.960 1.00 0.00 H new ATOM 991 N LYS A 71 3.092 -0.806 -3.654 1.00 0.00 N ATOM 992 CA LYS A 71 4.134 -0.248 -2.801 1.00 0.00 C ATOM 993 C LYS A 71 4.657 -1.296 -1.824 1.00 0.00 C ATOM 994 O LYS A 71 4.097 -1.485 -0.743 1.00 0.00 O ATOM 995 CB LYS A 71 3.598 0.960 -2.030 1.00 0.00 C ATOM 996 CG LYS A 71 4.679 1.757 -1.319 1.00 0.00 C ATOM 997 CD LYS A 71 5.198 1.024 -0.094 1.00 0.00 C ATOM 998 CE LYS A 71 6.031 1.938 0.791 1.00 0.00 C ATOM 999 NZ LYS A 71 7.081 1.186 1.532 1.00 0.00 N ATOM 0 H LYS A 71 2.253 -1.102 -3.155 1.00 0.00 H new ATOM 0 HA LYS A 71 4.958 0.072 -3.439 1.00 0.00 H new ATOM 0 HB2 LYS A 71 3.070 1.617 -2.721 1.00 0.00 H new ATOM 0 HB3 LYS A 71 2.869 0.617 -1.296 1.00 0.00 H new ATOM 0 HG2 LYS A 71 5.503 1.948 -2.006 1.00 0.00 H new ATOM 0 HG3 LYS A 71 4.281 2.727 -1.022 1.00 0.00 H new ATOM 0 HD2 LYS A 71 4.358 0.629 0.478 1.00 0.00 H new ATOM 0 HD3 LYS A 71 5.800 0.171 -0.407 1.00 0.00 H new ATOM 0 HE2 LYS A 71 6.500 2.708 0.178 1.00 0.00 H new ATOM 0 HE3 LYS A 71 5.380 2.448 1.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 7.932 1.777 1.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 6.728 0.938 2.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 7.318 0.317 1.012 1.00 0.00 H new ATOM 1013 N ILE A 72 5.733 -1.974 -2.209 1.00 0.00 N ATOM 1014 CA ILE A 72 6.332 -3.000 -1.366 1.00 0.00 C ATOM 1015 C ILE A 72 6.759 -2.426 -0.019 1.00 0.00 C ATOM 1016 O ILE A 72 7.846 -1.862 0.111 1.00 0.00 O ATOM 1017 CB ILE A 72 7.554 -3.646 -2.046 1.00 0.00 C ATOM 1018 CG1 ILE A 72 7.149 -4.274 -3.381 1.00 0.00 C ATOM 1019 CG2 ILE A 72 8.180 -4.688 -1.132 1.00 0.00 C ATOM 1020 CD1 ILE A 72 8.303 -4.441 -4.345 1.00 0.00 C ATOM 0 H ILE A 72 6.208 -1.831 -3.100 1.00 0.00 H new ATOM 0 HA ILE A 72 5.569 -3.762 -1.208 1.00 0.00 H new ATOM 0 HB ILE A 72 8.295 -2.871 -2.241 1.00 0.00 H new ATOM 0 HG12 ILE A 72 6.699 -5.249 -3.193 1.00 0.00 H new ATOM 0 HG13 ILE A 72 6.383 -3.654 -3.847 1.00 0.00 H new ATOM 0 HG21 ILE A 72 9.042 -5.135 -1.627 1.00 0.00 H new ATOM 0 HG22 ILE A 72 8.500 -4.213 -0.204 1.00 0.00 H new ATOM 0 HG23 ILE A 72 7.447 -5.463 -0.909 1.00 0.00 H new ATOM 0 HD11 ILE A 72 7.942 -4.892 -5.270 1.00 0.00 H new ATOM 0 HD12 ILE A 72 8.739 -3.466 -4.563 1.00 0.00 H new ATOM 0 HD13 ILE A 72 9.060 -5.086 -3.898 1.00 0.00 H new ATOM 1032 N LEU A 73 5.896 -2.573 0.980 1.00 0.00 N ATOM 1033 CA LEU A 73 6.184 -2.071 2.319 1.00 0.00 C ATOM 1034 C LEU A 73 7.488 -2.656 2.852 1.00 0.00 C ATOM 1035 O LEU A 73 8.404 -1.921 3.223 1.00 0.00 O ATOM 1036 CB LEU A 73 5.034 -2.408 3.270 1.00 0.00 C ATOM 1037 CG LEU A 73 3.630 -2.055 2.777 1.00 0.00 C ATOM 1038 CD1 LEU A 73 2.604 -3.018 3.354 1.00 0.00 C ATOM 1039 CD2 LEU A 73 3.282 -0.620 3.143 1.00 0.00 C ATOM 0 H LEU A 73 4.991 -3.035 0.888 1.00 0.00 H new ATOM 0 HA LEU A 73 6.292 -0.988 2.258 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.065 -3.477 3.481 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.206 -1.891 4.214 1.00 0.00 H new ATOM 0 HG LEU A 73 3.613 -2.146 1.691 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.611 -2.751 2.992 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.843 -4.035 3.042 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.622 -2.959 4.442 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.280 -0.386 2.784 1.00 0.00 H new ATOM 0 HD22 LEU A 73 3.317 -0.502 4.226 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.000 0.058 2.681 1.00 0.00 H new ATOM 1051 N SER A 74 7.565 -3.982 2.886 1.00 0.00 N ATOM 1052 CA SER A 74 8.756 -4.666 3.375 1.00 0.00 C ATOM 1053 C SER A 74 9.091 -5.869 2.498 1.00 0.00 C ATOM 1054 O SER A 74 8.232 -6.391 1.787 1.00 0.00 O ATOM 1055 CB SER A 74 8.553 -5.118 4.823 1.00 0.00 C ATOM 1056 OG SER A 74 7.254 -5.650 5.013 1.00 0.00 O ATOM 0 H SER A 74 6.817 -4.604 2.581 1.00 0.00 H new ATOM 0 HA SER A 74 9.589 -3.965 3.334 1.00 0.00 H new ATOM 0 HB2 SER A 74 9.299 -5.870 5.081 1.00 0.00 H new ATOM 0 HB3 SER A 74 8.706 -4.274 5.496 1.00 0.00 H new ATOM 0 HG SER A 74 7.150 -5.933 5.945 1.00 0.00 H new ATOM 1062 N VAL A 75 10.346 -6.304 2.553 1.00 0.00 N ATOM 1063 CA VAL A 75 10.795 -7.445 1.765 1.00 0.00 C ATOM 1064 C VAL A 75 11.292 -8.572 2.664 1.00 0.00 C ATOM 1065 O VAL A 75 12.334 -8.453 3.307 1.00 0.00 O ATOM 1066 CB VAL A 75 11.920 -7.047 0.791 1.00 0.00 C ATOM 1067 CG1 VAL A 75 12.496 -8.278 0.108 1.00 0.00 C ATOM 1068 CG2 VAL A 75 11.406 -6.049 -0.236 1.00 0.00 C ATOM 0 H VAL A 75 11.070 -5.883 3.135 1.00 0.00 H new ATOM 0 HA VAL A 75 9.935 -7.792 1.193 1.00 0.00 H new ATOM 0 HB VAL A 75 12.718 -6.570 1.360 1.00 0.00 H new ATOM 0 HG11 VAL A 75 13.289 -7.977 -0.576 1.00 0.00 H new ATOM 0 HG12 VAL A 75 12.903 -8.954 0.860 1.00 0.00 H new ATOM 0 HG13 VAL A 75 11.709 -8.786 -0.450 1.00 0.00 H new ATOM 0 HG21 VAL A 75 12.214 -5.778 -0.916 1.00 0.00 H new ATOM 0 HG22 VAL A 75 10.590 -6.497 -0.802 1.00 0.00 H new ATOM 0 HG23 VAL A 75 11.046 -5.155 0.274 1.00 0.00 H new ATOM 1078 N ASN A 76 10.538 -9.666 2.704 1.00 0.00 N ATOM 1079 CA ASN A 76 10.902 -10.815 3.524 1.00 0.00 C ATOM 1080 C ASN A 76 10.966 -10.432 5.000 1.00 0.00 C ATOM 1081 O ASN A 76 11.808 -10.931 5.745 1.00 0.00 O ATOM 1082 CB ASN A 76 12.249 -11.384 3.074 1.00 0.00 C ATOM 1083 CG ASN A 76 12.235 -11.824 1.623 1.00 0.00 C ATOM 1084 OD1 ASN A 76 11.722 -11.119 0.754 1.00 0.00 O ATOM 1085 ND2 ASN A 76 12.799 -12.996 1.355 1.00 0.00 N ATOM 0 H ASN A 76 9.672 -9.781 2.178 1.00 0.00 H new ATOM 0 HA ASN A 76 10.133 -11.577 3.398 1.00 0.00 H new ATOM 0 HB2 ASN A 76 13.024 -10.630 3.215 1.00 0.00 H new ATOM 0 HB3 ASN A 76 12.511 -12.233 3.706 1.00 0.00 H new ATOM 0 HD21 ASN A 76 12.819 -13.345 0.397 1.00 0.00 H new ATOM 0 HD22 ASN A 76 13.212 -13.547 2.107 1.00 0.00 H new ATOM 1092 N GLY A 77 10.069 -9.542 5.414 1.00 0.00 N ATOM 1093 CA GLY A 77 10.041 -9.107 6.798 1.00 0.00 C ATOM 1094 C GLY A 77 11.043 -8.005 7.080 1.00 0.00 C ATOM 1095 O GLY A 77 11.457 -7.812 8.223 1.00 0.00 O ATOM 0 H GLY A 77 9.362 -9.115 4.816 1.00 0.00 H new ATOM 0 HA2 GLY A 77 9.039 -8.755 7.045 1.00 0.00 H new ATOM 0 HA3 GLY A 77 10.249 -9.958 7.447 1.00 0.00 H new ATOM 1099 N GLN A 78 11.435 -7.282 6.036 1.00 0.00 N ATOM 1100 CA GLN A 78 12.398 -6.196 6.178 1.00 0.00 C ATOM 1101 C GLN A 78 11.799 -4.874 5.710 1.00 0.00 C ATOM 1102 O GLN A 78 11.289 -4.772 4.594 1.00 0.00 O ATOM 1103 CB GLN A 78 13.667 -6.504 5.382 1.00 0.00 C ATOM 1104 CG GLN A 78 14.365 -7.782 5.821 1.00 0.00 C ATOM 1105 CD GLN A 78 15.736 -7.942 5.195 1.00 0.00 C ATOM 1106 OE1 GLN A 78 16.606 -7.084 5.350 1.00 0.00 O ATOM 1107 NE2 GLN A 78 15.938 -9.045 4.484 1.00 0.00 N ATOM 0 H GLN A 78 11.101 -7.428 5.083 1.00 0.00 H new ATOM 0 HA GLN A 78 12.653 -6.106 7.234 1.00 0.00 H new ATOM 0 HB2 GLN A 78 13.413 -6.583 4.325 1.00 0.00 H new ATOM 0 HB3 GLN A 78 14.360 -5.669 5.481 1.00 0.00 H new ATOM 0 HG2 GLN A 78 14.463 -7.784 6.907 1.00 0.00 H new ATOM 0 HG3 GLN A 78 13.746 -8.639 5.556 1.00 0.00 H new ATOM 0 HE21 GLN A 78 15.189 -9.730 4.381 1.00 0.00 H new ATOM 0 HE22 GLN A 78 16.842 -9.207 4.040 1.00 0.00 H new ATOM 1116 N ASP A 79 11.863 -3.863 6.570 1.00 0.00 N ATOM 1117 CA ASP A 79 11.328 -2.547 6.244 1.00 0.00 C ATOM 1118 C ASP A 79 12.243 -1.814 5.268 1.00 0.00 C ATOM 1119 O ASP A 79 13.451 -1.719 5.485 1.00 0.00 O ATOM 1120 CB ASP A 79 11.150 -1.716 7.516 1.00 0.00 C ATOM 1121 CG ASP A 79 10.119 -2.311 8.456 1.00 0.00 C ATOM 1122 OD1 ASP A 79 10.338 -3.443 8.937 1.00 0.00 O ATOM 1123 OD2 ASP A 79 9.095 -1.644 8.712 1.00 0.00 O ATOM 0 H ASP A 79 12.280 -3.930 7.498 1.00 0.00 H new ATOM 0 HA ASP A 79 10.356 -2.685 5.770 1.00 0.00 H new ATOM 0 HB2 ASP A 79 12.107 -1.638 8.033 1.00 0.00 H new ATOM 0 HB3 ASP A 79 10.850 -0.703 7.246 1.00 0.00 H new ATOM 1128 N LEU A 80 11.659 -1.299 4.192 1.00 0.00 N ATOM 1129 CA LEU A 80 12.422 -0.575 3.180 1.00 0.00 C ATOM 1130 C LEU A 80 12.314 0.932 3.391 1.00 0.00 C ATOM 1131 O LEU A 80 11.260 1.527 3.166 1.00 0.00 O ATOM 1132 CB LEU A 80 11.927 -0.942 1.780 1.00 0.00 C ATOM 1133 CG LEU A 80 12.033 -2.418 1.396 1.00 0.00 C ATOM 1134 CD1 LEU A 80 11.010 -2.767 0.327 1.00 0.00 C ATOM 1135 CD2 LEU A 80 13.440 -2.744 0.916 1.00 0.00 C ATOM 0 H LEU A 80 10.660 -1.369 3.997 1.00 0.00 H new ATOM 0 HA LEU A 80 13.469 -0.863 3.275 1.00 0.00 H new ATOM 0 HB2 LEU A 80 10.883 -0.639 1.694 1.00 0.00 H new ATOM 0 HB3 LEU A 80 12.489 -0.357 1.053 1.00 0.00 H new ATOM 0 HG LEU A 80 11.823 -3.019 2.281 1.00 0.00 H new ATOM 0 HD11 LEU A 80 11.101 -3.822 0.067 1.00 0.00 H new ATOM 0 HD12 LEU A 80 10.007 -2.572 0.706 1.00 0.00 H new ATOM 0 HD13 LEU A 80 11.188 -2.158 -0.559 1.00 0.00 H new ATOM 0 HD21 LEU A 80 13.497 -3.799 0.647 1.00 0.00 H new ATOM 0 HD22 LEU A 80 13.678 -2.134 0.045 1.00 0.00 H new ATOM 0 HD23 LEU A 80 14.154 -2.533 1.712 1.00 0.00 H new ATOM 1147 N LYS A 81 13.411 1.543 3.824 1.00 0.00 N ATOM 1148 CA LYS A 81 13.443 2.981 4.062 1.00 0.00 C ATOM 1149 C LYS A 81 14.878 3.478 4.204 1.00 0.00 C ATOM 1150 O LYS A 81 15.808 2.685 4.343 1.00 0.00 O ATOM 1151 CB LYS A 81 12.645 3.328 5.322 1.00 0.00 C ATOM 1152 CG LYS A 81 13.087 2.557 6.553 1.00 0.00 C ATOM 1153 CD LYS A 81 12.747 3.304 7.831 1.00 0.00 C ATOM 1154 CE LYS A 81 13.876 4.233 8.251 1.00 0.00 C ATOM 1155 NZ LYS A 81 13.401 5.302 9.173 1.00 0.00 N ATOM 0 H LYS A 81 14.291 1.064 4.017 1.00 0.00 H new ATOM 0 HA LYS A 81 12.989 3.476 3.203 1.00 0.00 H new ATOM 0 HB2 LYS A 81 12.739 4.396 5.519 1.00 0.00 H new ATOM 0 HB3 LYS A 81 11.589 3.130 5.139 1.00 0.00 H new ATOM 0 HG2 LYS A 81 12.606 1.579 6.563 1.00 0.00 H new ATOM 0 HG3 LYS A 81 14.162 2.383 6.508 1.00 0.00 H new ATOM 0 HD2 LYS A 81 11.835 3.882 7.684 1.00 0.00 H new ATOM 0 HD3 LYS A 81 12.547 2.589 8.629 1.00 0.00 H new ATOM 0 HE2 LYS A 81 14.660 3.654 8.739 1.00 0.00 H new ATOM 0 HE3 LYS A 81 14.320 4.688 7.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 14.200 5.914 9.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 12.671 5.871 8.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 13.000 4.869 10.029 1.00 0.00 H new ATOM 1169 N ASN A 82 15.050 4.795 4.170 1.00 0.00 N ATOM 1170 CA ASN A 82 16.372 5.398 4.296 1.00 0.00 C ATOM 1171 C ASN A 82 17.404 4.617 3.487 1.00 0.00 C ATOM 1172 O ASN A 82 18.571 4.529 3.870 1.00 0.00 O ATOM 1173 CB ASN A 82 16.793 5.451 5.766 1.00 0.00 C ATOM 1174 CG ASN A 82 16.187 6.631 6.499 1.00 0.00 C ATOM 1175 OD1 ASN A 82 16.893 7.404 7.146 1.00 0.00 O ATOM 1176 ND2 ASN A 82 14.870 6.775 6.401 1.00 0.00 N ATOM 0 H ASN A 82 14.290 5.466 4.056 1.00 0.00 H new ATOM 0 HA ASN A 82 16.321 6.414 3.903 1.00 0.00 H new ATOM 0 HB2 ASN A 82 16.493 4.527 6.260 1.00 0.00 H new ATOM 0 HB3 ASN A 82 17.880 5.508 5.828 1.00 0.00 H new ATOM 0 HD21 ASN A 82 14.405 7.551 6.873 1.00 0.00 H new ATOM 0 HD22 ASN A 82 14.324 6.110 5.854 1.00 0.00 H new ATOM 1183 N LEU A 83 16.966 4.053 2.367 1.00 0.00 N ATOM 1184 CA LEU A 83 17.852 3.281 1.502 1.00 0.00 C ATOM 1185 C LEU A 83 17.829 3.822 0.076 1.00 0.00 C ATOM 1186 O LEU A 83 16.883 4.500 -0.327 1.00 0.00 O ATOM 1187 CB LEU A 83 17.443 1.807 1.507 1.00 0.00 C ATOM 1188 CG LEU A 83 15.946 1.525 1.369 1.00 0.00 C ATOM 1189 CD1 LEU A 83 15.458 1.904 -0.020 1.00 0.00 C ATOM 1190 CD2 LEU A 83 15.650 0.061 1.659 1.00 0.00 C ATOM 0 H LEU A 83 16.003 4.116 2.036 1.00 0.00 H new ATOM 0 HA LEU A 83 18.867 3.372 1.889 1.00 0.00 H new ATOM 0 HB2 LEU A 83 17.964 1.303 0.693 1.00 0.00 H new ATOM 0 HB3 LEU A 83 17.793 1.357 2.436 1.00 0.00 H new ATOM 0 HG LEU A 83 15.412 2.134 2.098 1.00 0.00 H new ATOM 0 HD11 LEU A 83 14.391 1.697 -0.100 1.00 0.00 H new ATOM 0 HD12 LEU A 83 15.635 2.966 -0.191 1.00 0.00 H new ATOM 0 HD13 LEU A 83 15.998 1.322 -0.767 1.00 0.00 H new ATOM 0 HD21 LEU A 83 14.580 -0.121 1.556 1.00 0.00 H new ATOM 0 HD22 LEU A 83 16.195 -0.567 0.954 1.00 0.00 H new ATOM 0 HD23 LEU A 83 15.963 -0.179 2.675 1.00 0.00 H new ATOM 1202 N LEU A 84 18.875 3.517 -0.683 1.00 0.00 N ATOM 1203 CA LEU A 84 18.975 3.970 -2.066 1.00 0.00 C ATOM 1204 C LEU A 84 18.487 2.893 -3.029 1.00 0.00 C ATOM 1205 O LEU A 84 18.365 1.724 -2.660 1.00 0.00 O ATOM 1206 CB LEU A 84 20.420 4.349 -2.396 1.00 0.00 C ATOM 1207 CG LEU A 84 21.141 5.214 -1.362 1.00 0.00 C ATOM 1208 CD1 LEU A 84 22.638 4.948 -1.393 1.00 0.00 C ATOM 1209 CD2 LEU A 84 20.853 6.688 -1.606 1.00 0.00 C ATOM 0 H LEU A 84 19.666 2.958 -0.364 1.00 0.00 H new ATOM 0 HA LEU A 84 18.340 4.848 -2.181 1.00 0.00 H new ATOM 0 HB2 LEU A 84 20.992 3.432 -2.535 1.00 0.00 H new ATOM 0 HB3 LEU A 84 20.427 4.877 -3.350 1.00 0.00 H new ATOM 0 HG LEU A 84 20.768 4.951 -0.372 1.00 0.00 H new ATOM 0 HD11 LEU A 84 23.134 5.573 -0.650 1.00 0.00 H new ATOM 0 HD12 LEU A 84 22.826 3.898 -1.168 1.00 0.00 H new ATOM 0 HD13 LEU A 84 23.029 5.182 -2.383 1.00 0.00 H new ATOM 0 HD21 LEU A 84 21.374 7.289 -0.861 1.00 0.00 H new ATOM 0 HD22 LEU A 84 21.198 6.966 -2.602 1.00 0.00 H new ATOM 0 HD23 LEU A 84 19.780 6.867 -1.530 1.00 0.00 H new ATOM 1221 N HIS A 85 18.210 3.293 -4.266 1.00 0.00 N ATOM 1222 CA HIS A 85 17.738 2.361 -5.284 1.00 0.00 C ATOM 1223 C HIS A 85 18.573 1.084 -5.281 1.00 0.00 C ATOM 1224 O HIS A 85 18.032 -0.021 -5.293 1.00 0.00 O ATOM 1225 CB HIS A 85 17.788 3.014 -6.666 1.00 0.00 C ATOM 1226 CG HIS A 85 17.015 2.267 -7.709 1.00 0.00 C ATOM 1227 ND1 HIS A 85 15.649 2.087 -7.649 1.00 0.00 N ATOM 1228 CD2 HIS A 85 17.424 1.655 -8.845 1.00 0.00 C ATOM 1229 CE1 HIS A 85 15.252 1.394 -8.701 1.00 0.00 C ATOM 1230 NE2 HIS A 85 16.310 1.120 -9.443 1.00 0.00 N ATOM 0 H HIS A 85 18.304 4.256 -4.588 1.00 0.00 H new ATOM 0 HA HIS A 85 16.706 2.099 -5.051 1.00 0.00 H new ATOM 0 HB2 HIS A 85 17.398 4.029 -6.594 1.00 0.00 H new ATOM 0 HB3 HIS A 85 18.828 3.094 -6.984 1.00 0.00 H new ATOM 0 HD1 HIS A 85 15.040 2.435 -6.908 1.00 0.00 H new ATOM 0 HD2 HIS A 85 18.438 1.598 -9.213 1.00 0.00 H new ATOM 0 HE1 HIS A 85 14.235 1.101 -8.918 1.00 0.00 H new ATOM 1238 N GLN A 86 19.892 1.246 -5.265 1.00 0.00 N ATOM 1239 CA GLN A 86 20.800 0.105 -5.262 1.00 0.00 C ATOM 1240 C GLN A 86 20.572 -0.769 -4.033 1.00 0.00 C ATOM 1241 O GLN A 86 20.664 -1.995 -4.105 1.00 0.00 O ATOM 1242 CB GLN A 86 22.253 0.583 -5.300 1.00 0.00 C ATOM 1243 CG GLN A 86 23.267 -0.545 -5.210 1.00 0.00 C ATOM 1244 CD GLN A 86 23.469 -1.255 -6.534 1.00 0.00 C ATOM 1245 OE1 GLN A 86 24.354 -0.900 -7.314 1.00 0.00 O ATOM 1246 NE2 GLN A 86 22.647 -2.265 -6.796 1.00 0.00 N ATOM 0 H GLN A 86 20.355 2.155 -5.254 1.00 0.00 H new ATOM 0 HA GLN A 86 20.597 -0.491 -6.152 1.00 0.00 H new ATOM 0 HB2 GLN A 86 22.420 1.138 -6.223 1.00 0.00 H new ATOM 0 HB3 GLN A 86 22.420 1.277 -4.476 1.00 0.00 H new ATOM 0 HG2 GLN A 86 24.221 -0.144 -4.868 1.00 0.00 H new ATOM 0 HG3 GLN A 86 22.937 -1.266 -4.462 1.00 0.00 H new ATOM 0 HE21 GLN A 86 21.928 -2.525 -6.121 1.00 0.00 H new ATOM 0 HE22 GLN A 86 22.735 -2.780 -7.672 1.00 0.00 H new ATOM 1255 N ASP A 87 20.276 -0.131 -2.906 1.00 0.00 N ATOM 1256 CA ASP A 87 20.034 -0.850 -1.661 1.00 0.00 C ATOM 1257 C ASP A 87 18.726 -1.632 -1.730 1.00 0.00 C ATOM 1258 O ASP A 87 18.618 -2.731 -1.187 1.00 0.00 O ATOM 1259 CB ASP A 87 19.999 0.124 -0.482 1.00 0.00 C ATOM 1260 CG ASP A 87 21.386 0.545 -0.038 1.00 0.00 C ATOM 1261 OD1 ASP A 87 22.035 1.319 -0.773 1.00 0.00 O ATOM 1262 OD2 ASP A 87 21.821 0.102 1.045 1.00 0.00 O ATOM 0 H ASP A 87 20.198 0.883 -2.829 1.00 0.00 H new ATOM 0 HA ASP A 87 20.851 -1.556 -1.514 1.00 0.00 H new ATOM 0 HB2 ASP A 87 19.426 1.008 -0.762 1.00 0.00 H new ATOM 0 HB3 ASP A 87 19.478 -0.342 0.355 1.00 0.00 H new ATOM 1267 N ALA A 88 17.733 -1.056 -2.401 1.00 0.00 N ATOM 1268 CA ALA A 88 16.433 -1.699 -2.542 1.00 0.00 C ATOM 1269 C ALA A 88 16.514 -2.905 -3.471 1.00 0.00 C ATOM 1270 O ALA A 88 15.884 -3.934 -3.226 1.00 0.00 O ATOM 1271 CB ALA A 88 15.405 -0.703 -3.056 1.00 0.00 C ATOM 0 H ALA A 88 17.805 -0.145 -2.855 1.00 0.00 H new ATOM 0 HA ALA A 88 16.122 -2.052 -1.559 1.00 0.00 H new ATOM 0 HB1 ALA A 88 14.439 -1.197 -3.157 1.00 0.00 H new ATOM 0 HB2 ALA A 88 15.318 0.125 -2.353 1.00 0.00 H new ATOM 0 HB3 ALA A 88 15.721 -0.323 -4.027 1.00 0.00 H new ATOM 1277 N VAL A 89 17.295 -2.772 -4.539 1.00 0.00 N ATOM 1278 CA VAL A 89 17.459 -3.852 -5.505 1.00 0.00 C ATOM 1279 C VAL A 89 18.201 -5.032 -4.889 1.00 0.00 C ATOM 1280 O VAL A 89 17.832 -6.188 -5.098 1.00 0.00 O ATOM 1281 CB VAL A 89 18.223 -3.375 -6.755 1.00 0.00 C ATOM 1282 CG1 VAL A 89 18.621 -4.560 -7.622 1.00 0.00 C ATOM 1283 CG2 VAL A 89 17.383 -2.384 -7.546 1.00 0.00 C ATOM 0 H VAL A 89 17.824 -1.927 -4.757 1.00 0.00 H new ATOM 0 HA VAL A 89 16.458 -4.169 -5.799 1.00 0.00 H new ATOM 0 HB VAL A 89 19.133 -2.869 -6.433 1.00 0.00 H new ATOM 0 HG11 VAL A 89 19.160 -4.204 -8.500 1.00 0.00 H new ATOM 0 HG12 VAL A 89 19.263 -5.230 -7.050 1.00 0.00 H new ATOM 0 HG13 VAL A 89 17.726 -5.096 -7.938 1.00 0.00 H new ATOM 0 HG21 VAL A 89 17.938 -2.057 -8.426 1.00 0.00 H new ATOM 0 HG22 VAL A 89 16.455 -2.862 -7.859 1.00 0.00 H new ATOM 0 HG23 VAL A 89 17.153 -1.521 -6.921 1.00 0.00 H new ATOM 1293 N ASP A 90 19.249 -4.734 -4.129 1.00 0.00 N ATOM 1294 CA ASP A 90 20.043 -5.770 -3.480 1.00 0.00 C ATOM 1295 C ASP A 90 19.186 -6.591 -2.521 1.00 0.00 C ATOM 1296 O ASP A 90 19.221 -7.822 -2.539 1.00 0.00 O ATOM 1297 CB ASP A 90 21.218 -5.146 -2.727 1.00 0.00 C ATOM 1298 CG ASP A 90 22.421 -6.067 -2.663 1.00 0.00 C ATOM 1299 OD1 ASP A 90 23.107 -6.220 -3.695 1.00 0.00 O ATOM 1300 OD2 ASP A 90 22.675 -6.635 -1.580 1.00 0.00 O ATOM 0 H ASP A 90 19.568 -3.783 -3.947 1.00 0.00 H new ATOM 0 HA ASP A 90 20.429 -6.434 -4.253 1.00 0.00 H new ATOM 0 HB2 ASP A 90 21.504 -4.214 -3.214 1.00 0.00 H new ATOM 0 HB3 ASP A 90 20.904 -4.893 -1.714 1.00 0.00 H new ATOM 1305 N LEU A 91 18.420 -5.902 -1.683 1.00 0.00 N ATOM 1306 CA LEU A 91 17.554 -6.566 -0.715 1.00 0.00 C ATOM 1307 C LEU A 91 16.714 -7.647 -1.388 1.00 0.00 C ATOM 1308 O LEU A 91 16.473 -8.709 -0.813 1.00 0.00 O ATOM 1309 CB LEU A 91 16.641 -5.546 -0.033 1.00 0.00 C ATOM 1310 CG LEU A 91 15.918 -6.028 1.225 1.00 0.00 C ATOM 1311 CD1 LEU A 91 16.737 -7.093 1.937 1.00 0.00 C ATOM 1312 CD2 LEU A 91 15.633 -4.860 2.158 1.00 0.00 C ATOM 0 H LEU A 91 18.381 -4.883 -1.654 1.00 0.00 H new ATOM 0 HA LEU A 91 18.186 -7.038 0.037 1.00 0.00 H new ATOM 0 HB2 LEU A 91 17.237 -4.672 0.227 1.00 0.00 H new ATOM 0 HB3 LEU A 91 15.893 -5.218 -0.755 1.00 0.00 H new ATOM 0 HG LEU A 91 14.967 -6.469 0.927 1.00 0.00 H new ATOM 0 HD11 LEU A 91 16.206 -7.424 2.830 1.00 0.00 H new ATOM 0 HD12 LEU A 91 16.889 -7.942 1.270 1.00 0.00 H new ATOM 0 HD13 LEU A 91 17.704 -6.678 2.222 1.00 0.00 H new ATOM 0 HD21 LEU A 91 15.118 -5.222 3.048 1.00 0.00 H new ATOM 0 HD22 LEU A 91 16.572 -4.389 2.449 1.00 0.00 H new ATOM 0 HD23 LEU A 91 15.004 -4.131 1.647 1.00 0.00 H new ATOM 1324 N PHE A 92 16.272 -7.370 -2.610 1.00 0.00 N ATOM 1325 CA PHE A 92 15.459 -8.320 -3.362 1.00 0.00 C ATOM 1326 C PHE A 92 16.302 -9.498 -3.840 1.00 0.00 C ATOM 1327 O PHE A 92 16.018 -10.651 -3.514 1.00 0.00 O ATOM 1328 CB PHE A 92 14.806 -7.627 -4.560 1.00 0.00 C ATOM 1329 CG PHE A 92 13.651 -6.743 -4.184 1.00 0.00 C ATOM 1330 CD1 PHE A 92 13.779 -5.807 -3.170 1.00 0.00 C ATOM 1331 CD2 PHE A 92 12.438 -6.847 -4.845 1.00 0.00 C ATOM 1332 CE1 PHE A 92 12.719 -4.992 -2.822 1.00 0.00 C ATOM 1333 CE2 PHE A 92 11.374 -6.034 -4.502 1.00 0.00 C ATOM 1334 CZ PHE A 92 11.515 -5.106 -3.488 1.00 0.00 C ATOM 0 H PHE A 92 16.463 -6.496 -3.101 1.00 0.00 H new ATOM 0 HA PHE A 92 14.680 -8.698 -2.700 1.00 0.00 H new ATOM 0 HB2 PHE A 92 15.557 -7.030 -5.078 1.00 0.00 H new ATOM 0 HB3 PHE A 92 14.460 -8.384 -5.263 1.00 0.00 H new ATOM 0 HD1 PHE A 92 14.719 -5.714 -2.646 1.00 0.00 H new ATOM 0 HD2 PHE A 92 12.322 -7.572 -5.637 1.00 0.00 H new ATOM 0 HE1 PHE A 92 12.832 -4.267 -2.030 1.00 0.00 H new ATOM 0 HE2 PHE A 92 10.434 -6.124 -5.026 1.00 0.00 H new ATOM 0 HZ PHE A 92 10.685 -4.471 -3.217 1.00 0.00 H new ATOM 1344 N ARG A 93 17.340 -9.200 -4.615 1.00 0.00 N ATOM 1345 CA ARG A 93 18.224 -10.234 -5.140 1.00 0.00 C ATOM 1346 C ARG A 93 18.734 -11.134 -4.018 1.00 0.00 C ATOM 1347 O ARG A 93 18.898 -12.339 -4.201 1.00 0.00 O ATOM 1348 CB ARG A 93 19.405 -9.600 -5.877 1.00 0.00 C ATOM 1349 CG ARG A 93 20.568 -9.241 -4.968 1.00 0.00 C ATOM 1350 CD ARG A 93 21.799 -8.844 -5.768 1.00 0.00 C ATOM 1351 NE ARG A 93 22.641 -9.995 -6.083 1.00 0.00 N ATOM 1352 CZ ARG A 93 23.504 -10.020 -7.093 1.00 0.00 C ATOM 1353 NH1 ARG A 93 23.637 -8.963 -7.881 1.00 0.00 N ATOM 1354 NH2 ARG A 93 24.235 -11.104 -7.315 1.00 0.00 N ATOM 0 H ARG A 93 17.589 -8.251 -4.893 1.00 0.00 H new ATOM 0 HA ARG A 93 17.653 -10.844 -5.840 1.00 0.00 H new ATOM 0 HB2 ARG A 93 19.755 -10.289 -6.646 1.00 0.00 H new ATOM 0 HB3 ARG A 93 19.063 -8.700 -6.388 1.00 0.00 H new ATOM 0 HG2 ARG A 93 20.279 -8.420 -4.312 1.00 0.00 H new ATOM 0 HG3 ARG A 93 20.807 -10.091 -4.328 1.00 0.00 H new ATOM 0 HD2 ARG A 93 21.489 -8.358 -6.693 1.00 0.00 H new ATOM 0 HD3 ARG A 93 22.379 -8.114 -5.203 1.00 0.00 H new ATOM 0 HE ARG A 93 22.562 -10.825 -5.496 1.00 0.00 H new ATOM 0 HH11 ARG A 93 23.076 -8.128 -7.713 1.00 0.00 H new ATOM 0 HH12 ARG A 93 24.300 -8.985 -8.656 1.00 0.00 H new ATOM 0 HH21 ARG A 93 24.135 -11.919 -6.710 1.00 0.00 H new ATOM 0 HH22 ARG A 93 24.897 -11.122 -8.091 1.00 0.00 H new ATOM 1368 N ASN A 94 18.985 -10.538 -2.857 1.00 0.00 N ATOM 1369 CA ASN A 94 19.478 -11.285 -1.705 1.00 0.00 C ATOM 1370 C ASN A 94 18.384 -12.175 -1.125 1.00 0.00 C ATOM 1371 O ASN A 94 18.667 -13.161 -0.445 1.00 0.00 O ATOM 1372 CB ASN A 94 19.993 -10.325 -0.631 1.00 0.00 C ATOM 1373 CG ASN A 94 20.914 -11.008 0.362 1.00 0.00 C ATOM 1374 OD1 ASN A 94 21.993 -11.478 0.002 1.00 0.00 O ATOM 1375 ND2 ASN A 94 20.490 -11.066 1.619 1.00 0.00 N ATOM 0 H ASN A 94 18.855 -9.540 -2.689 1.00 0.00 H new ATOM 0 HA ASN A 94 20.299 -11.920 -2.039 1.00 0.00 H new ATOM 0 HB2 ASN A 94 20.524 -9.502 -1.108 1.00 0.00 H new ATOM 0 HB3 ASN A 94 19.146 -9.892 -0.099 1.00 0.00 H new ATOM 0 HD21 ASN A 94 21.066 -11.514 2.331 1.00 0.00 H new ATOM 0 HD22 ASN A 94 19.588 -10.663 1.872 1.00 0.00 H new ATOM 1382 N ALA A 95 17.133 -11.821 -1.399 1.00 0.00 N ATOM 1383 CA ALA A 95 15.996 -12.589 -0.907 1.00 0.00 C ATOM 1384 C ALA A 95 16.146 -14.069 -1.243 1.00 0.00 C ATOM 1385 O ALA A 95 15.732 -14.935 -0.474 1.00 0.00 O ATOM 1386 CB ALA A 95 14.699 -12.043 -1.488 1.00 0.00 C ATOM 0 H ALA A 95 16.881 -11.007 -1.959 1.00 0.00 H new ATOM 0 HA ALA A 95 15.965 -12.491 0.178 1.00 0.00 H new ATOM 0 HB1 ALA A 95 13.858 -12.626 -1.112 1.00 0.00 H new ATOM 0 HB2 ALA A 95 14.579 -11.001 -1.193 1.00 0.00 H new ATOM 0 HB3 ALA A 95 14.730 -12.111 -2.575 1.00 0.00 H new ATOM 1392 N GLY A 96 16.743 -14.352 -2.397 1.00 0.00 N ATOM 1393 CA GLY A 96 16.937 -15.728 -2.814 1.00 0.00 C ATOM 1394 C GLY A 96 15.721 -16.298 -3.517 1.00 0.00 C ATOM 1395 O GLY A 96 14.757 -15.580 -3.785 1.00 0.00 O ATOM 0 H GLY A 96 17.096 -13.653 -3.050 1.00 0.00 H new ATOM 0 HA2 GLY A 96 17.798 -15.784 -3.480 1.00 0.00 H new ATOM 0 HA3 GLY A 96 17.168 -16.339 -1.942 1.00 0.00 H new ATOM 1399 N TYR A 97 15.765 -17.591 -3.818 1.00 0.00 N ATOM 1400 CA TYR A 97 14.660 -18.256 -4.498 1.00 0.00 C ATOM 1401 C TYR A 97 13.320 -17.681 -4.050 1.00 0.00 C ATOM 1402 O TYR A 97 12.624 -17.023 -4.822 1.00 0.00 O ATOM 1403 CB TYR A 97 14.699 -19.761 -4.228 1.00 0.00 C ATOM 1404 CG TYR A 97 13.615 -20.533 -4.946 1.00 0.00 C ATOM 1405 CD1 TYR A 97 13.717 -20.811 -6.304 1.00 0.00 C ATOM 1406 CD2 TYR A 97 12.489 -20.983 -4.268 1.00 0.00 C ATOM 1407 CE1 TYR A 97 12.729 -21.516 -6.964 1.00 0.00 C ATOM 1408 CE2 TYR A 97 11.497 -21.689 -4.920 1.00 0.00 C ATOM 1409 CZ TYR A 97 11.621 -21.953 -6.268 1.00 0.00 C ATOM 1410 OH TYR A 97 10.634 -22.655 -6.921 1.00 0.00 O ATOM 0 H TYR A 97 16.554 -18.200 -3.602 1.00 0.00 H new ATOM 0 HA TYR A 97 14.769 -18.083 -5.569 1.00 0.00 H new ATOM 0 HB2 TYR A 97 15.671 -20.151 -4.529 1.00 0.00 H new ATOM 0 HB3 TYR A 97 14.606 -19.932 -3.156 1.00 0.00 H new ATOM 0 HD1 TYR A 97 14.583 -20.470 -6.852 1.00 0.00 H new ATOM 0 HD2 TYR A 97 12.388 -20.777 -3.213 1.00 0.00 H new ATOM 0 HE1 TYR A 97 12.824 -21.724 -8.020 1.00 0.00 H new ATOM 0 HE2 TYR A 97 10.629 -22.032 -4.377 1.00 0.00 H new ATOM 0 HH TYR A 97 9.925 -22.889 -6.286 1.00 0.00 H new ATOM 1420 N ALA A 98 12.965 -17.936 -2.795 1.00 0.00 N ATOM 1421 CA ALA A 98 11.710 -17.443 -2.241 1.00 0.00 C ATOM 1422 C ALA A 98 11.804 -15.959 -1.903 1.00 0.00 C ATOM 1423 O ALA A 98 12.542 -15.563 -1.001 1.00 0.00 O ATOM 1424 CB ALA A 98 11.327 -18.244 -1.005 1.00 0.00 C ATOM 0 H ALA A 98 13.529 -18.481 -2.143 1.00 0.00 H new ATOM 0 HA ALA A 98 10.935 -17.569 -2.997 1.00 0.00 H new ATOM 0 HB1 ALA A 98 10.388 -17.865 -0.602 1.00 0.00 H new ATOM 0 HB2 ALA A 98 11.209 -19.294 -1.274 1.00 0.00 H new ATOM 0 HB3 ALA A 98 12.110 -18.148 -0.252 1.00 0.00 H new ATOM 1430 N VAL A 99 11.052 -15.142 -2.634 1.00 0.00 N ATOM 1431 CA VAL A 99 11.051 -13.701 -2.412 1.00 0.00 C ATOM 1432 C VAL A 99 9.690 -13.222 -1.917 1.00 0.00 C ATOM 1433 O VAL A 99 8.703 -13.261 -2.650 1.00 0.00 O ATOM 1434 CB VAL A 99 11.416 -12.934 -3.697 1.00 0.00 C ATOM 1435 CG1 VAL A 99 11.645 -11.461 -3.393 1.00 0.00 C ATOM 1436 CG2 VAL A 99 12.643 -13.549 -4.353 1.00 0.00 C ATOM 0 H VAL A 99 10.436 -15.454 -3.385 1.00 0.00 H new ATOM 0 HA VAL A 99 11.804 -13.498 -1.650 1.00 0.00 H new ATOM 0 HB VAL A 99 10.582 -13.010 -4.395 1.00 0.00 H new ATOM 0 HG11 VAL A 99 11.902 -10.935 -4.313 1.00 0.00 H new ATOM 0 HG12 VAL A 99 10.737 -11.031 -2.971 1.00 0.00 H new ATOM 0 HG13 VAL A 99 12.461 -11.360 -2.677 1.00 0.00 H new ATOM 0 HG21 VAL A 99 12.887 -12.995 -5.259 1.00 0.00 H new ATOM 0 HG22 VAL A 99 13.485 -13.505 -3.663 1.00 0.00 H new ATOM 0 HG23 VAL A 99 12.437 -14.589 -4.608 1.00 0.00 H new ATOM 1446 N SER A 100 9.647 -12.770 -0.668 1.00 0.00 N ATOM 1447 CA SER A 100 8.406 -12.286 -0.073 1.00 0.00 C ATOM 1448 C SER A 100 8.346 -10.762 -0.105 1.00 0.00 C ATOM 1449 O SER A 100 9.235 -10.083 0.410 1.00 0.00 O ATOM 1450 CB SER A 100 8.280 -12.782 1.369 1.00 0.00 C ATOM 1451 OG SER A 100 7.698 -14.073 1.415 1.00 0.00 O ATOM 0 H SER A 100 10.456 -12.729 -0.049 1.00 0.00 H new ATOM 0 HA SER A 100 7.574 -12.677 -0.659 1.00 0.00 H new ATOM 0 HB2 SER A 100 9.265 -12.807 1.836 1.00 0.00 H new ATOM 0 HB3 SER A 100 7.672 -12.085 1.945 1.00 0.00 H new ATOM 0 HG SER A 100 7.016 -14.150 0.715 1.00 0.00 H new ATOM 1457 N LEU A 101 7.293 -10.231 -0.715 1.00 0.00 N ATOM 1458 CA LEU A 101 7.115 -8.786 -0.816 1.00 0.00 C ATOM 1459 C LEU A 101 5.743 -8.369 -0.296 1.00 0.00 C ATOM 1460 O LEU A 101 4.715 -8.724 -0.873 1.00 0.00 O ATOM 1461 CB LEU A 101 7.282 -8.332 -2.267 1.00 0.00 C ATOM 1462 CG LEU A 101 8.486 -8.907 -3.015 1.00 0.00 C ATOM 1463 CD1 LEU A 101 8.394 -8.586 -4.499 1.00 0.00 C ATOM 1464 CD2 LEU A 101 9.784 -8.369 -2.431 1.00 0.00 C ATOM 0 H LEU A 101 6.549 -10.779 -1.147 1.00 0.00 H new ATOM 0 HA LEU A 101 7.877 -8.307 -0.202 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.378 -8.596 -2.816 1.00 0.00 H new ATOM 0 HB3 LEU A 101 7.356 -7.245 -2.280 1.00 0.00 H new ATOM 0 HG LEU A 101 8.480 -9.991 -2.897 1.00 0.00 H new ATOM 0 HD11 LEU A 101 9.259 -9.003 -5.016 1.00 0.00 H new ATOM 0 HD12 LEU A 101 7.482 -9.020 -4.909 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.375 -7.505 -4.637 1.00 0.00 H new ATOM 0 HD21 LEU A 101 10.630 -8.789 -2.976 1.00 0.00 H new ATOM 0 HD22 LEU A 101 9.800 -7.283 -2.518 1.00 0.00 H new ATOM 0 HD23 LEU A 101 9.854 -8.650 -1.380 1.00 0.00 H new ATOM 1476 N ARG A 102 5.735 -7.612 0.796 1.00 0.00 N ATOM 1477 CA ARG A 102 4.490 -7.145 1.393 1.00 0.00 C ATOM 1478 C ARG A 102 4.095 -5.782 0.831 1.00 0.00 C ATOM 1479 O ARG A 102 4.629 -4.751 1.240 1.00 0.00 O ATOM 1480 CB ARG A 102 4.629 -7.060 2.914 1.00 0.00 C ATOM 1481 CG ARG A 102 3.307 -7.188 3.654 1.00 0.00 C ATOM 1482 CD ARG A 102 3.377 -6.551 5.033 1.00 0.00 C ATOM 1483 NE ARG A 102 4.348 -7.218 5.896 1.00 0.00 N ATOM 1484 CZ ARG A 102 4.358 -7.101 7.220 1.00 0.00 C ATOM 1485 NH1 ARG A 102 3.453 -6.347 7.828 1.00 0.00 N ATOM 1486 NH2 ARG A 102 5.273 -7.739 7.937 1.00 0.00 N ATOM 0 H ARG A 102 6.577 -7.309 1.285 1.00 0.00 H new ATOM 0 HA ARG A 102 3.707 -7.862 1.146 1.00 0.00 H new ATOM 0 HB2 ARG A 102 5.303 -7.846 3.253 1.00 0.00 H new ATOM 0 HB3 ARG A 102 5.092 -6.108 3.176 1.00 0.00 H new ATOM 0 HG2 ARG A 102 2.516 -6.714 3.073 1.00 0.00 H new ATOM 0 HG3 ARG A 102 3.044 -8.241 3.751 1.00 0.00 H new ATOM 0 HD2 ARG A 102 3.644 -5.499 4.933 1.00 0.00 H new ATOM 0 HD3 ARG A 102 2.392 -6.587 5.499 1.00 0.00 H new ATOM 0 HE ARG A 102 5.058 -7.806 5.459 1.00 0.00 H new ATOM 0 HH11 ARG A 102 2.747 -5.855 7.280 1.00 0.00 H new ATOM 0 HH12 ARG A 102 3.462 -6.259 8.844 1.00 0.00 H new ATOM 0 HH21 ARG A 102 5.971 -8.321 7.473 1.00 0.00 H new ATOM 0 HH22 ARG A 102 5.279 -7.648 8.953 1.00 0.00 H new ATOM 1500 N VAL A 103 3.155 -5.785 -0.109 1.00 0.00 N ATOM 1501 CA VAL A 103 2.688 -4.550 -0.727 1.00 0.00 C ATOM 1502 C VAL A 103 1.346 -4.118 -0.146 1.00 0.00 C ATOM 1503 O VAL A 103 0.608 -4.933 0.408 1.00 0.00 O ATOM 1504 CB VAL A 103 2.549 -4.703 -2.253 1.00 0.00 C ATOM 1505 CG1 VAL A 103 3.878 -5.106 -2.873 1.00 0.00 C ATOM 1506 CG2 VAL A 103 1.465 -5.716 -2.590 1.00 0.00 C ATOM 0 H VAL A 103 2.702 -6.629 -0.459 1.00 0.00 H new ATOM 0 HA VAL A 103 3.436 -3.787 -0.513 1.00 0.00 H new ATOM 0 HB VAL A 103 2.258 -3.740 -2.672 1.00 0.00 H new ATOM 0 HG11 VAL A 103 3.760 -5.209 -3.952 1.00 0.00 H new ATOM 0 HG12 VAL A 103 4.625 -4.341 -2.661 1.00 0.00 H new ATOM 0 HG13 VAL A 103 4.203 -6.057 -2.451 1.00 0.00 H new ATOM 0 HG21 VAL A 103 1.380 -5.812 -3.672 1.00 0.00 H new ATOM 0 HG22 VAL A 103 1.724 -6.683 -2.159 1.00 0.00 H new ATOM 0 HG23 VAL A 103 0.513 -5.380 -2.180 1.00 0.00 H new ATOM 1516 N GLN A 104 1.036 -2.832 -0.277 1.00 0.00 N ATOM 1517 CA GLN A 104 -0.218 -2.293 0.235 1.00 0.00 C ATOM 1518 C GLN A 104 -1.111 -1.816 -0.905 1.00 0.00 C ATOM 1519 O GLN A 104 -0.674 -1.065 -1.777 1.00 0.00 O ATOM 1520 CB GLN A 104 0.056 -1.139 1.202 1.00 0.00 C ATOM 1521 CG GLN A 104 -1.199 -0.575 1.847 1.00 0.00 C ATOM 1522 CD GLN A 104 -0.911 0.612 2.745 1.00 0.00 C ATOM 1523 OE1 GLN A 104 -1.181 1.758 2.383 1.00 0.00 O ATOM 1524 NE2 GLN A 104 -0.361 0.344 3.923 1.00 0.00 N ATOM 0 H GLN A 104 1.636 -2.145 -0.733 1.00 0.00 H new ATOM 0 HA GLN A 104 -0.736 -3.090 0.769 1.00 0.00 H new ATOM 0 HB2 GLN A 104 0.733 -1.484 1.984 1.00 0.00 H new ATOM 0 HB3 GLN A 104 0.569 -0.341 0.666 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -1.900 -0.275 1.068 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -1.686 -1.357 2.430 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -0.154 -0.621 4.182 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -0.145 1.103 4.570 1.00 0.00 H new ATOM 1533 N HIS A 105 -2.365 -2.256 -0.892 1.00 0.00 N ATOM 1534 CA HIS A 105 -3.321 -1.874 -1.925 1.00 0.00 C ATOM 1535 C HIS A 105 -4.258 -0.781 -1.421 1.00 0.00 C ATOM 1536 O HIS A 105 -4.925 -0.944 -0.399 1.00 0.00 O ATOM 1537 CB HIS A 105 -4.132 -3.089 -2.375 1.00 0.00 C ATOM 1538 CG HIS A 105 -3.292 -4.296 -2.663 1.00 0.00 C ATOM 1539 ND1 HIS A 105 -2.410 -4.364 -3.720 1.00 0.00 N ATOM 1540 CD2 HIS A 105 -3.204 -5.486 -2.024 1.00 0.00 C ATOM 1541 CE1 HIS A 105 -1.816 -5.544 -3.720 1.00 0.00 C ATOM 1542 NE2 HIS A 105 -2.279 -6.243 -2.700 1.00 0.00 N ATOM 0 H HIS A 105 -2.743 -2.878 -0.177 1.00 0.00 H new ATOM 0 HA HIS A 105 -2.762 -1.485 -2.776 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -4.858 -3.338 -1.601 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -4.697 -2.828 -3.270 1.00 0.00 H new ATOM 0 HD1 HIS A 105 -2.242 -3.619 -4.397 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -3.758 -5.784 -1.146 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -1.077 -5.880 -4.433 1.00 0.00 H new ATOM 1550 N ARG A 106 -4.302 0.334 -2.143 1.00 0.00 N ATOM 1551 CA ARG A 106 -5.156 1.455 -1.767 1.00 0.00 C ATOM 1552 C ARG A 106 -6.406 1.503 -2.642 1.00 0.00 C ATOM 1553 O ARG A 106 -6.343 1.883 -3.812 1.00 0.00 O ATOM 1554 CB ARG A 106 -4.387 2.771 -1.885 1.00 0.00 C ATOM 1555 CG ARG A 106 -2.960 2.692 -1.365 1.00 0.00 C ATOM 1556 CD ARG A 106 -2.045 3.657 -2.102 1.00 0.00 C ATOM 1557 NE ARG A 106 -1.615 3.126 -3.393 1.00 0.00 N ATOM 1558 CZ ARG A 106 -0.733 3.732 -4.180 1.00 0.00 C ATOM 1559 NH1 ARG A 106 -0.190 4.884 -3.809 1.00 0.00 N ATOM 1560 NH2 ARG A 106 -0.392 3.187 -5.340 1.00 0.00 N ATOM 0 H ARG A 106 -3.756 0.485 -2.991 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.464 1.314 -0.731 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -4.367 3.078 -2.931 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -4.922 3.545 -1.336 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -2.947 2.919 -0.299 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -2.586 1.675 -1.479 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.564 4.604 -2.254 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -1.170 3.868 -1.487 1.00 0.00 H new ATOM 0 HE ARG A 106 -2.014 2.241 -3.707 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -0.449 5.306 -2.918 1.00 0.00 H new ATOM 0 HH12 ARG A 106 0.487 5.347 -4.415 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -0.807 2.301 -5.629 1.00 0.00 H new ATOM 0 HH22 ARG A 106 0.285 3.654 -5.943 1.00 0.00 H new ATOM 1574 N LEU A 107 -7.539 1.117 -2.067 1.00 0.00 N ATOM 1575 CA LEU A 107 -8.804 1.116 -2.794 1.00 0.00 C ATOM 1576 C LEU A 107 -9.726 2.219 -2.284 1.00 0.00 C ATOM 1577 O LEU A 107 -9.650 2.616 -1.122 1.00 0.00 O ATOM 1578 CB LEU A 107 -9.492 -0.243 -2.657 1.00 0.00 C ATOM 1579 CG LEU A 107 -8.643 -1.465 -3.012 1.00 0.00 C ATOM 1580 CD1 LEU A 107 -7.891 -1.965 -1.788 1.00 0.00 C ATOM 1581 CD2 LEU A 107 -9.514 -2.569 -3.594 1.00 0.00 C ATOM 0 H LEU A 107 -7.608 0.801 -1.100 1.00 0.00 H new ATOM 0 HA LEU A 107 -8.590 1.304 -3.846 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -9.836 -0.351 -1.628 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -10.378 -0.245 -3.292 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.913 -1.171 -3.766 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -7.292 -2.835 -2.059 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -7.237 -1.176 -1.415 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -8.604 -2.243 -1.011 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.893 -3.430 -3.841 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -10.267 -2.862 -2.863 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -10.006 -2.206 -4.496 1.00 0.00 H new ATOM 1593 N GLN A 108 -10.596 2.708 -3.162 1.00 0.00 N ATOM 1594 CA GLN A 108 -11.533 3.765 -2.799 1.00 0.00 C ATOM 1595 C GLN A 108 -12.787 3.182 -2.155 1.00 0.00 C ATOM 1596 O GLN A 108 -13.130 2.021 -2.378 1.00 0.00 O ATOM 1597 CB GLN A 108 -11.914 4.584 -4.034 1.00 0.00 C ATOM 1598 CG GLN A 108 -12.830 3.845 -4.996 1.00 0.00 C ATOM 1599 CD GLN A 108 -13.416 4.754 -6.058 1.00 0.00 C ATOM 1600 OE1 GLN A 108 -13.045 5.923 -6.165 1.00 0.00 O ATOM 1601 NE2 GLN A 108 -14.338 4.221 -6.851 1.00 0.00 N ATOM 0 H GLN A 108 -10.672 2.390 -4.128 1.00 0.00 H new ATOM 0 HA GLN A 108 -11.044 4.417 -2.076 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -12.404 5.503 -3.713 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -11.005 4.874 -4.561 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -12.273 3.042 -5.478 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -13.640 3.379 -4.435 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -14.616 3.247 -6.727 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -14.768 4.785 -7.584 1.00 0.00 H new ATOM 1610 N VAL A 109 -13.468 3.997 -1.355 1.00 0.00 N ATOM 1611 CA VAL A 109 -14.684 3.563 -0.678 1.00 0.00 C ATOM 1612 C VAL A 109 -15.904 4.306 -1.211 1.00 0.00 C ATOM 1613 O VAL A 109 -16.245 5.385 -0.727 1.00 0.00 O ATOM 1614 CB VAL A 109 -14.588 3.780 0.844 1.00 0.00 C ATOM 1615 CG1 VAL A 109 -15.865 3.319 1.531 1.00 0.00 C ATOM 1616 CG2 VAL A 109 -13.377 3.055 1.410 1.00 0.00 C ATOM 0 H VAL A 109 -13.198 4.961 -1.160 1.00 0.00 H new ATOM 0 HA VAL A 109 -14.795 2.497 -0.878 1.00 0.00 H new ATOM 0 HB VAL A 109 -14.466 4.846 1.034 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -15.779 3.480 2.606 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -16.711 3.888 1.146 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -16.021 2.258 1.335 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -13.325 3.219 2.486 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -13.466 1.987 1.210 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -12.471 3.438 0.940 1.00 0.00 H new ATOM 1626 N GLN A 110 -16.558 3.721 -2.209 1.00 0.00 N ATOM 1627 CA GLN A 110 -17.741 4.328 -2.807 1.00 0.00 C ATOM 1628 C GLN A 110 -18.721 3.260 -3.280 1.00 0.00 C ATOM 1629 O GLN A 110 -18.331 2.130 -3.570 1.00 0.00 O ATOM 1630 CB GLN A 110 -17.341 5.226 -3.980 1.00 0.00 C ATOM 1631 CG GLN A 110 -18.303 6.378 -4.220 1.00 0.00 C ATOM 1632 CD GLN A 110 -17.798 7.352 -5.266 1.00 0.00 C ATOM 1633 OE1 GLN A 110 -16.591 7.540 -5.424 1.00 0.00 O ATOM 1634 NE2 GLN A 110 -18.720 7.977 -5.988 1.00 0.00 N ATOM 0 H GLN A 110 -16.289 2.827 -2.621 1.00 0.00 H new ATOM 0 HA GLN A 110 -18.232 4.934 -2.045 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -16.345 5.628 -3.796 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -17.278 4.621 -4.885 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -19.268 5.981 -4.535 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -18.468 6.910 -3.283 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -19.709 7.791 -5.823 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -18.439 8.643 -6.707 1.00 0.00 H new ATOM 1643 N ASN A 111 -19.997 3.627 -3.355 1.00 0.00 N ATOM 1644 CA ASN A 111 -21.034 2.699 -3.792 1.00 0.00 C ATOM 1645 C ASN A 111 -21.542 3.067 -5.182 1.00 0.00 C ATOM 1646 O ASN A 111 -22.505 3.820 -5.324 1.00 0.00 O ATOM 1647 CB ASN A 111 -22.196 2.696 -2.796 1.00 0.00 C ATOM 1648 CG ASN A 111 -21.769 2.252 -1.411 1.00 0.00 C ATOM 1649 OD1 ASN A 111 -21.795 1.063 -1.092 1.00 0.00 O ATOM 1650 ND2 ASN A 111 -21.374 3.208 -0.579 1.00 0.00 N ATOM 0 H ASN A 111 -20.337 4.559 -3.119 1.00 0.00 H new ATOM 0 HA ASN A 111 -20.599 1.701 -3.836 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -22.624 3.697 -2.738 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -22.982 2.034 -3.161 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -21.076 2.970 0.367 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -21.368 4.181 -0.886 1.00 0.00 H new ATOM 1657 N GLY A 112 -20.888 2.530 -6.207 1.00 0.00 N ATOM 1658 CA GLY A 112 -21.287 2.812 -7.573 1.00 0.00 C ATOM 1659 C GLY A 112 -20.106 3.121 -8.471 1.00 0.00 C ATOM 1660 O GLY A 112 -19.733 4.278 -8.667 1.00 0.00 O ATOM 0 H GLY A 112 -20.088 1.904 -6.115 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -21.830 1.956 -7.974 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -21.975 3.657 -7.580 1.00 0.00 H new ATOM 1664 N PRO A 113 -19.494 2.068 -9.034 1.00 0.00 N ATOM 1665 CA PRO A 113 -18.338 2.206 -9.924 1.00 0.00 C ATOM 1666 C PRO A 113 -18.710 2.831 -11.265 1.00 0.00 C ATOM 1667 O PRO A 113 -19.884 2.874 -11.635 1.00 0.00 O ATOM 1668 CB PRO A 113 -17.865 0.763 -10.119 1.00 0.00 C ATOM 1669 CG PRO A 113 -19.079 -0.068 -9.884 1.00 0.00 C ATOM 1670 CD PRO A 113 -19.885 0.661 -8.844 1.00 0.00 C ATOM 0 HA PRO A 113 -17.578 2.865 -9.505 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -17.468 0.609 -11.122 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -17.070 0.509 -9.418 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -19.650 -0.193 -10.804 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -18.808 -1.066 -9.539 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -20.955 0.518 -8.992 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -19.653 0.312 -7.838 1.00 0.00 H new ATOM 1678 N ILE A 114 -17.704 3.311 -11.988 1.00 0.00 N ATOM 1679 CA ILE A 114 -17.927 3.932 -13.288 1.00 0.00 C ATOM 1680 C ILE A 114 -18.438 2.914 -14.302 1.00 0.00 C ATOM 1681 O ILE A 114 -17.668 2.116 -14.838 1.00 0.00 O ATOM 1682 CB ILE A 114 -16.639 4.579 -13.831 1.00 0.00 C ATOM 1683 CG1 ILE A 114 -16.021 5.499 -12.776 1.00 0.00 C ATOM 1684 CG2 ILE A 114 -16.933 5.352 -15.108 1.00 0.00 C ATOM 1685 CD1 ILE A 114 -16.865 6.714 -12.464 1.00 0.00 C ATOM 0 H ILE A 114 -16.727 3.282 -11.696 1.00 0.00 H new ATOM 0 HA ILE A 114 -18.680 4.707 -13.143 1.00 0.00 H new ATOM 0 HB ILE A 114 -15.923 3.790 -14.063 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -15.863 4.932 -11.859 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -15.040 5.827 -13.121 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -16.013 5.804 -15.480 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -17.334 4.673 -15.860 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -17.663 6.134 -14.900 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -16.365 7.320 -11.708 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -17.002 7.304 -13.370 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -17.837 6.395 -12.088 1.00 0.00 H new ATOM 1697 N SER A 115 -19.741 2.949 -14.563 1.00 0.00 N ATOM 1698 CA SER A 115 -20.355 2.028 -15.512 1.00 0.00 C ATOM 1699 C SER A 115 -21.244 2.778 -16.499 1.00 0.00 C ATOM 1700 O SER A 115 -22.138 3.525 -16.103 1.00 0.00 O ATOM 1701 CB SER A 115 -21.176 0.971 -14.771 1.00 0.00 C ATOM 1702 OG SER A 115 -21.537 -0.093 -15.635 1.00 0.00 O ATOM 0 H SER A 115 -20.391 3.605 -14.131 1.00 0.00 H new ATOM 0 HA SER A 115 -19.558 1.535 -16.069 1.00 0.00 H new ATOM 0 HB2 SER A 115 -20.600 0.582 -13.931 1.00 0.00 H new ATOM 0 HB3 SER A 115 -22.075 1.428 -14.357 1.00 0.00 H new ATOM 0 HG SER A 115 -22.059 -0.756 -15.137 1.00 0.00 H new ATOM 1708 N GLY A 116 -20.990 2.574 -17.788 1.00 0.00 N ATOM 1709 CA GLY A 116 -21.774 3.238 -18.813 1.00 0.00 C ATOM 1710 C GLY A 116 -21.575 2.624 -20.184 1.00 0.00 C ATOM 1711 O GLY A 116 -22.247 1.664 -20.562 1.00 0.00 O ATOM 0 H GLY A 116 -20.255 1.961 -18.141 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -22.830 3.190 -18.547 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -21.502 4.293 -18.848 1.00 0.00 H new ATOM 1715 N PRO A 117 -20.632 3.184 -20.957 1.00 0.00 N ATOM 1716 CA PRO A 117 -20.325 2.702 -22.306 1.00 0.00 C ATOM 1717 C PRO A 117 -19.643 1.338 -22.294 1.00 0.00 C ATOM 1718 O PRO A 117 -18.489 1.214 -21.885 1.00 0.00 O ATOM 1719 CB PRO A 117 -19.375 3.769 -22.857 1.00 0.00 C ATOM 1720 CG PRO A 117 -18.746 4.375 -21.650 1.00 0.00 C ATOM 1721 CD PRO A 117 -19.792 4.331 -20.571 1.00 0.00 C ATOM 0 HA PRO A 117 -21.226 2.564 -22.903 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -18.626 3.330 -23.516 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -19.914 4.516 -23.440 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -17.856 3.820 -21.353 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -18.431 5.400 -21.847 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -19.347 4.190 -19.586 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -20.368 5.256 -20.532 1.00 0.00 H new ATOM 1729 N SER A 118 -20.365 0.317 -22.745 1.00 0.00 N ATOM 1730 CA SER A 118 -19.830 -1.039 -22.782 1.00 0.00 C ATOM 1731 C SER A 118 -19.360 -1.400 -24.188 1.00 0.00 C ATOM 1732 O SER A 118 -20.106 -1.263 -25.158 1.00 0.00 O ATOM 1733 CB SER A 118 -20.888 -2.040 -22.313 1.00 0.00 C ATOM 1734 OG SER A 118 -20.308 -3.304 -22.039 1.00 0.00 O ATOM 0 H SER A 118 -21.321 0.403 -23.090 1.00 0.00 H new ATOM 0 HA SER A 118 -18.974 -1.084 -22.109 1.00 0.00 H new ATOM 0 HB2 SER A 118 -21.381 -1.661 -21.418 1.00 0.00 H new ATOM 0 HB3 SER A 118 -21.656 -2.147 -23.079 1.00 0.00 H new ATOM 0 HG SER A 118 -21.004 -3.925 -21.739 1.00 0.00 H new ATOM 1740 N SER A 119 -18.118 -1.861 -24.290 1.00 0.00 N ATOM 1741 CA SER A 119 -17.546 -2.237 -25.577 1.00 0.00 C ATOM 1742 C SER A 119 -16.221 -2.971 -25.389 1.00 0.00 C ATOM 1743 O SER A 119 -15.254 -2.408 -24.879 1.00 0.00 O ATOM 1744 CB SER A 119 -17.336 -0.997 -26.449 1.00 0.00 C ATOM 1745 OG SER A 119 -16.595 -1.313 -27.615 1.00 0.00 O ATOM 0 H SER A 119 -17.488 -1.983 -23.497 1.00 0.00 H new ATOM 0 HA SER A 119 -18.246 -2.908 -26.075 1.00 0.00 H new ATOM 0 HB2 SER A 119 -18.302 -0.579 -26.731 1.00 0.00 H new ATOM 0 HB3 SER A 119 -16.812 -0.231 -25.877 1.00 0.00 H new ATOM 0 HG SER A 119 -16.476 -0.505 -28.156 1.00 0.00 H new ATOM 1751 N GLY A 120 -16.187 -4.233 -25.807 1.00 0.00 N ATOM 1752 CA GLY A 120 -14.977 -5.025 -25.676 1.00 0.00 C ATOM 1753 C GLY A 120 -15.132 -6.160 -24.684 1.00 0.00 C ATOM 1754 O GLY A 120 -15.466 -5.935 -23.521 1.00 0.00 O ATOM 0 H GLY A 120 -16.975 -4.721 -26.234 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -14.706 -5.432 -26.650 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -14.157 -4.380 -25.361 1.00 0.00 H new TER 1758 GLY A 120