USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 819 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 12 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -129:sc= 0.0424 (180deg=0) USER MOD Single : A 2 SER OG : rot 9:sc= 0.292 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 11 SER OG : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -0.418 K(o=-0.42,f=-1.4) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 ASN :FLIP amide:sc= -7.85! C(o=-15!,f=-7.8!) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 GLN : amide:sc= -1.02 K(o=-1,f=-3.8!) USER MOD Single : A 45 GLN : amide:sc= -0.176 X(o=-0.18,f=-0.65) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -1.21! C(o=-1.2!,f=-1.7!) USER MOD Single : A 50 THR OG1 : rot -160:sc= -0.277 USER MOD Single : A 51 TYR OH : rot 150:sc= -0.578 USER MOD Single : A 53 ASN : amide:sc= -0.215 K(o=-0.22,f=-4.5!) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 5:sc= -0.0239 USER MOD Single : A 59 MET CE :methyl 154:sc= -0.218 (180deg=-1.06) USER MOD Single : A 66 THR OG1 : rot 160:sc= -1.08 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 HIS : no HD1:sc= -0.0526 X(o=-0.053,f=-0.0057) USER MOD Single : A 100 SER OG : rot 33:sc= 1.01 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= -0.0365 USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -10.795 -5.072 -8.626 1.00 0.00 N ATOM 2 CA GLY A 1 -10.056 -6.222 -8.140 1.00 0.00 C ATOM 3 C GLY A 1 -10.855 -7.506 -8.231 1.00 0.00 C ATOM 4 O GLY A 1 -11.745 -7.633 -9.072 1.00 0.00 O ATOM 0 H1 GLY A 1 -10.216 -4.554 -9.317 1.00 0.00 H new ATOM 0 H2 GLY A 1 -11.674 -5.391 -9.081 1.00 0.00 H new ATOM 0 H3 GLY A 1 -11.025 -4.445 -7.829 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -9.136 -6.329 -8.715 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -9.765 -6.051 -7.103 1.00 0.00 H new ATOM 8 N SER A 2 -10.537 -8.462 -7.364 1.00 0.00 N ATOM 9 CA SER A 2 -11.229 -9.746 -7.354 1.00 0.00 C ATOM 10 C SER A 2 -11.249 -10.341 -5.949 1.00 0.00 C ATOM 11 O SER A 2 -10.201 -10.622 -5.367 1.00 0.00 O ATOM 12 CB SER A 2 -10.555 -10.720 -8.323 1.00 0.00 C ATOM 13 OG SER A 2 -10.853 -10.388 -9.668 1.00 0.00 O ATOM 0 H SER A 2 -9.805 -8.372 -6.660 1.00 0.00 H new ATOM 0 HA SER A 2 -12.258 -9.579 -7.674 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.476 -10.701 -8.171 1.00 0.00 H new ATOM 0 HB3 SER A 2 -10.889 -11.736 -8.113 1.00 0.00 H new ATOM 0 HG SER A 2 -11.317 -9.526 -9.697 1.00 0.00 H new ATOM 19 N SER A 3 -12.449 -10.531 -5.411 1.00 0.00 N ATOM 20 CA SER A 3 -12.608 -11.089 -4.073 1.00 0.00 C ATOM 21 C SER A 3 -13.424 -12.377 -4.115 1.00 0.00 C ATOM 22 O SER A 3 -14.316 -12.533 -4.948 1.00 0.00 O ATOM 23 CB SER A 3 -13.284 -10.073 -3.150 1.00 0.00 C ATOM 24 OG SER A 3 -13.311 -10.538 -1.812 1.00 0.00 O ATOM 0 H SER A 3 -13.326 -10.307 -5.881 1.00 0.00 H new ATOM 0 HA SER A 3 -11.617 -11.320 -3.683 1.00 0.00 H new ATOM 0 HB2 SER A 3 -12.751 -9.123 -3.197 1.00 0.00 H new ATOM 0 HB3 SER A 3 -14.301 -9.885 -3.494 1.00 0.00 H new ATOM 0 HG SER A 3 -13.746 -9.870 -1.242 1.00 0.00 H new ATOM 30 N GLY A 4 -13.112 -13.298 -3.209 1.00 0.00 N ATOM 31 CA GLY A 4 -13.825 -14.561 -3.158 1.00 0.00 C ATOM 32 C GLY A 4 -13.273 -15.497 -2.101 1.00 0.00 C ATOM 33 O GLY A 4 -12.312 -16.225 -2.348 1.00 0.00 O ATOM 0 H GLY A 4 -12.378 -13.192 -2.509 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -14.879 -14.371 -2.956 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -13.769 -15.046 -4.133 1.00 0.00 H new ATOM 37 N SER A 5 -13.881 -15.476 -0.919 1.00 0.00 N ATOM 38 CA SER A 5 -13.441 -16.325 0.182 1.00 0.00 C ATOM 39 C SER A 5 -14.622 -17.064 0.803 1.00 0.00 C ATOM 40 O SER A 5 -15.777 -16.678 0.620 1.00 0.00 O ATOM 41 CB SER A 5 -12.732 -15.487 1.247 1.00 0.00 C ATOM 42 OG SER A 5 -13.667 -14.824 2.081 1.00 0.00 O ATOM 0 H SER A 5 -14.679 -14.880 -0.699 1.00 0.00 H new ATOM 0 HA SER A 5 -12.742 -17.061 -0.215 1.00 0.00 H new ATOM 0 HB2 SER A 5 -12.091 -16.129 1.852 1.00 0.00 H new ATOM 0 HB3 SER A 5 -12.085 -14.753 0.766 1.00 0.00 H new ATOM 0 HG SER A 5 -13.188 -14.297 2.754 1.00 0.00 H new ATOM 48 N SER A 6 -14.324 -18.131 1.538 1.00 0.00 N ATOM 49 CA SER A 6 -15.361 -18.928 2.184 1.00 0.00 C ATOM 50 C SER A 6 -15.570 -18.481 3.627 1.00 0.00 C ATOM 51 O SER A 6 -14.704 -17.840 4.222 1.00 0.00 O ATOM 52 CB SER A 6 -14.990 -20.412 2.146 1.00 0.00 C ATOM 53 OG SER A 6 -13.887 -20.683 2.995 1.00 0.00 O ATOM 0 H SER A 6 -13.374 -18.463 1.701 1.00 0.00 H new ATOM 0 HA SER A 6 -16.293 -18.779 1.638 1.00 0.00 H new ATOM 0 HB2 SER A 6 -15.846 -21.012 2.454 1.00 0.00 H new ATOM 0 HB3 SER A 6 -14.747 -20.704 1.124 1.00 0.00 H new ATOM 0 HG SER A 6 -13.670 -21.638 2.955 1.00 0.00 H new ATOM 59 N GLY A 7 -16.727 -18.823 4.185 1.00 0.00 N ATOM 60 CA GLY A 7 -17.031 -18.449 5.554 1.00 0.00 C ATOM 61 C GLY A 7 -17.644 -17.067 5.654 1.00 0.00 C ATOM 62 O GLY A 7 -17.102 -16.099 5.120 1.00 0.00 O ATOM 0 H GLY A 7 -17.460 -19.353 3.713 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -17.717 -19.179 5.983 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -16.118 -18.482 6.148 1.00 0.00 H new ATOM 66 N ARG A 8 -18.779 -16.973 6.339 1.00 0.00 N ATOM 67 CA ARG A 8 -19.469 -15.699 6.505 1.00 0.00 C ATOM 68 C ARG A 8 -19.368 -15.210 7.947 1.00 0.00 C ATOM 69 O ARG A 8 -20.334 -14.691 8.506 1.00 0.00 O ATOM 70 CB ARG A 8 -20.939 -15.834 6.103 1.00 0.00 C ATOM 71 CG ARG A 8 -21.184 -15.636 4.616 1.00 0.00 C ATOM 72 CD ARG A 8 -22.662 -15.438 4.317 1.00 0.00 C ATOM 73 NE ARG A 8 -23.464 -16.582 4.741 1.00 0.00 N ATOM 74 CZ ARG A 8 -23.631 -17.676 4.005 1.00 0.00 C ATOM 75 NH1 ARG A 8 -23.054 -17.773 2.816 1.00 0.00 N ATOM 76 NH2 ARG A 8 -24.376 -18.675 4.460 1.00 0.00 N ATOM 0 H ARG A 8 -19.240 -17.764 6.788 1.00 0.00 H new ATOM 0 HA ARG A 8 -18.988 -14.967 5.856 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -21.297 -16.822 6.393 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -21.528 -15.105 6.660 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -20.622 -14.771 4.265 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -20.813 -16.501 4.067 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -23.017 -14.540 4.822 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -22.797 -15.277 3.247 1.00 0.00 H new ATOM 0 HE ARG A 8 -23.921 -16.539 5.652 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -22.480 -17.007 2.464 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -23.184 -18.614 2.253 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -24.821 -18.604 5.375 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -24.504 -19.514 3.895 1.00 0.00 H new ATOM 90 N ASP A 9 -18.192 -15.380 8.543 1.00 0.00 N ATOM 91 CA ASP A 9 -17.964 -14.956 9.919 1.00 0.00 C ATOM 92 C ASP A 9 -18.002 -13.435 10.032 1.00 0.00 C ATOM 93 O ASP A 9 -18.774 -12.880 10.814 1.00 0.00 O ATOM 94 CB ASP A 9 -16.620 -15.484 10.422 1.00 0.00 C ATOM 95 CG ASP A 9 -16.539 -15.513 11.936 1.00 0.00 C ATOM 96 OD1 ASP A 9 -17.604 -15.558 12.586 1.00 0.00 O ATOM 97 OD2 ASP A 9 -15.410 -15.488 12.470 1.00 0.00 O ATOM 0 H ASP A 9 -17.382 -15.808 8.094 1.00 0.00 H new ATOM 0 HA ASP A 9 -18.761 -15.368 10.537 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -16.460 -16.490 10.033 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -15.818 -14.859 10.030 1.00 0.00 H new ATOM 102 N ARG A 10 -17.162 -12.768 9.248 1.00 0.00 N ATOM 103 CA ARG A 10 -17.097 -11.311 9.262 1.00 0.00 C ATOM 104 C ARG A 10 -16.935 -10.788 10.686 1.00 0.00 C ATOM 105 O ARG A 10 -17.542 -9.785 11.062 1.00 0.00 O ATOM 106 CB ARG A 10 -18.357 -10.718 8.629 1.00 0.00 C ATOM 107 CG ARG A 10 -18.353 -10.759 7.109 1.00 0.00 C ATOM 108 CD ARG A 10 -19.559 -10.038 6.529 1.00 0.00 C ATOM 109 NE ARG A 10 -20.801 -10.770 6.766 1.00 0.00 N ATOM 110 CZ ARG A 10 -21.961 -10.451 6.203 1.00 0.00 C ATOM 111 NH1 ARG A 10 -22.038 -9.420 5.373 1.00 0.00 N ATOM 112 NH2 ARG A 10 -23.047 -11.166 6.468 1.00 0.00 N ATOM 0 H ARG A 10 -16.517 -13.213 8.595 1.00 0.00 H new ATOM 0 HA ARG A 10 -16.228 -11.005 8.680 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -19.228 -11.261 8.996 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -18.465 -9.684 8.956 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -17.438 -10.300 6.734 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -18.351 -11.796 6.772 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -19.634 -9.044 6.971 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -19.418 -9.901 5.457 1.00 0.00 H new ATOM 0 HE ARG A 10 -20.776 -11.570 7.398 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -21.205 -8.869 5.165 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -22.930 -9.178 4.942 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -22.991 -11.961 7.104 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -23.937 -10.920 6.035 1.00 0.00 H new ATOM 126 N SER A 11 -16.114 -11.474 11.473 1.00 0.00 N ATOM 127 CA SER A 11 -15.875 -11.082 12.857 1.00 0.00 C ATOM 128 C SER A 11 -14.492 -10.456 13.014 1.00 0.00 C ATOM 129 O SER A 11 -14.337 -9.413 13.650 1.00 0.00 O ATOM 130 CB SER A 11 -16.008 -12.292 13.783 1.00 0.00 C ATOM 131 OG SER A 11 -16.074 -11.891 15.141 1.00 0.00 O ATOM 0 H SER A 11 -15.602 -12.305 11.176 1.00 0.00 H new ATOM 0 HA SER A 11 -16.624 -10.339 13.132 1.00 0.00 H new ATOM 0 HB2 SER A 11 -16.904 -12.856 13.523 1.00 0.00 H new ATOM 0 HB3 SER A 11 -15.158 -12.959 13.639 1.00 0.00 H new ATOM 0 HG SER A 11 -16.160 -12.683 15.712 1.00 0.00 H new ATOM 137 N THR A 12 -13.488 -11.102 12.429 1.00 0.00 N ATOM 138 CA THR A 12 -12.118 -10.612 12.504 1.00 0.00 C ATOM 139 C THR A 12 -11.923 -9.386 11.618 1.00 0.00 C ATOM 140 O THR A 12 -12.483 -9.304 10.524 1.00 0.00 O ATOM 141 CB THR A 12 -11.109 -11.698 12.086 1.00 0.00 C ATOM 142 OG1 THR A 12 -11.463 -12.229 10.804 1.00 0.00 O ATOM 143 CG2 THR A 12 -11.067 -12.821 13.112 1.00 0.00 C ATOM 0 H THR A 12 -13.599 -11.966 11.898 1.00 0.00 H new ATOM 0 HA THR A 12 -11.937 -10.339 13.544 1.00 0.00 H new ATOM 0 HB THR A 12 -10.121 -11.242 12.029 1.00 0.00 H new ATOM 0 HG1 THR A 12 -10.816 -12.918 10.545 1.00 0.00 H new ATOM 0 HG21 THR A 12 -10.348 -13.576 12.796 1.00 0.00 H new ATOM 0 HG22 THR A 12 -10.768 -12.419 14.080 1.00 0.00 H new ATOM 0 HG23 THR A 12 -12.055 -13.274 13.196 1.00 0.00 H new ATOM 151 N ILE A 13 -11.127 -8.437 12.097 1.00 0.00 N ATOM 152 CA ILE A 13 -10.857 -7.216 11.347 1.00 0.00 C ATOM 153 C ILE A 13 -9.413 -6.764 11.533 1.00 0.00 C ATOM 154 O ILE A 13 -8.715 -7.234 12.431 1.00 0.00 O ATOM 155 CB ILE A 13 -11.800 -6.075 11.771 1.00 0.00 C ATOM 156 CG1 ILE A 13 -13.251 -6.561 11.785 1.00 0.00 C ATOM 157 CG2 ILE A 13 -11.643 -4.884 10.838 1.00 0.00 C ATOM 158 CD1 ILE A 13 -14.205 -5.596 12.454 1.00 0.00 C ATOM 0 H ILE A 13 -10.657 -8.489 13.001 1.00 0.00 H new ATOM 0 HA ILE A 13 -11.030 -7.447 10.296 1.00 0.00 H new ATOM 0 HB ILE A 13 -11.533 -5.759 12.780 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -13.579 -6.731 10.759 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -13.299 -7.521 12.298 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -12.316 -4.086 11.151 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -10.614 -4.526 10.875 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -11.886 -5.185 9.819 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -15.215 -6.005 12.427 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -13.902 -5.445 13.490 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -14.186 -4.642 11.927 1.00 0.00 H new ATOM 170 N ALA A 14 -8.972 -5.846 10.680 1.00 0.00 N ATOM 171 CA ALA A 14 -7.612 -5.326 10.752 1.00 0.00 C ATOM 172 C ALA A 14 -7.603 -3.802 10.702 1.00 0.00 C ATOM 173 O ALA A 14 -8.170 -3.199 9.790 1.00 0.00 O ATOM 174 CB ALA A 14 -6.767 -5.898 9.624 1.00 0.00 C ATOM 0 H ALA A 14 -9.537 -5.447 9.930 1.00 0.00 H new ATOM 0 HA ALA A 14 -7.182 -5.635 11.705 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -5.754 -5.501 9.691 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -6.737 -6.984 9.707 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -7.204 -5.619 8.665 1.00 0.00 H new ATOM 180 N ARG A 15 -6.957 -3.186 11.686 1.00 0.00 N ATOM 181 CA ARG A 15 -6.877 -1.731 11.754 1.00 0.00 C ATOM 182 C ARG A 15 -5.622 -1.223 11.051 1.00 0.00 C ATOM 183 O ARG A 15 -4.548 -1.155 11.649 1.00 0.00 O ATOM 184 CB ARG A 15 -6.881 -1.267 13.212 1.00 0.00 C ATOM 185 CG ARG A 15 -8.269 -0.957 13.749 1.00 0.00 C ATOM 186 CD ARG A 15 -8.205 -0.343 15.138 1.00 0.00 C ATOM 187 NE ARG A 15 -9.397 -0.645 15.926 1.00 0.00 N ATOM 188 CZ ARG A 15 -9.420 -0.650 17.254 1.00 0.00 C ATOM 189 NH1 ARG A 15 -8.320 -0.370 17.939 1.00 0.00 N ATOM 190 NH2 ARG A 15 -10.544 -0.934 17.899 1.00 0.00 N ATOM 0 H ARG A 15 -6.481 -3.671 12.447 1.00 0.00 H new ATOM 0 HA ARG A 15 -7.749 -1.319 11.246 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -6.425 -2.039 13.831 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -6.258 -0.377 13.303 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -8.778 -0.272 13.071 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -8.860 -1.872 13.782 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -7.323 -0.715 15.658 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -8.092 0.738 15.052 1.00 0.00 H new ATOM 0 HE ARG A 15 -10.260 -0.864 15.429 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -7.454 -0.150 17.446 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -8.339 -0.374 18.959 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -11.392 -1.149 17.375 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -10.560 -0.937 18.919 1.00 0.00 H new ATOM 204 N ILE A 16 -5.767 -0.867 9.779 1.00 0.00 N ATOM 205 CA ILE A 16 -4.645 -0.364 8.995 1.00 0.00 C ATOM 206 C ILE A 16 -4.721 1.150 8.836 1.00 0.00 C ATOM 207 O ILE A 16 -5.522 1.663 8.055 1.00 0.00 O ATOM 208 CB ILE A 16 -4.598 -1.014 7.599 1.00 0.00 C ATOM 209 CG1 ILE A 16 -5.187 -2.425 7.649 1.00 0.00 C ATOM 210 CG2 ILE A 16 -3.169 -1.048 7.079 1.00 0.00 C ATOM 211 CD1 ILE A 16 -4.411 -3.372 8.538 1.00 0.00 C ATOM 0 H ILE A 16 -6.649 -0.917 9.270 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.737 -0.625 9.539 1.00 0.00 H new ATOM 0 HB ILE A 16 -5.199 -0.415 6.915 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -6.216 -2.368 8.003 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -5.220 -2.832 6.639 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -3.152 -1.510 6.092 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -2.782 -0.031 7.010 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -2.547 -1.627 7.762 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -4.885 -4.353 8.526 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -3.388 -3.459 8.172 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -4.400 -2.987 9.558 1.00 0.00 H new ATOM 223 N GLN A 17 -3.880 1.861 9.581 1.00 0.00 N ATOM 224 CA GLN A 17 -3.851 3.317 9.521 1.00 0.00 C ATOM 225 C GLN A 17 -2.830 3.800 8.496 1.00 0.00 C ATOM 226 O GLN A 17 -1.761 3.208 8.343 1.00 0.00 O ATOM 227 CB GLN A 17 -3.524 3.899 10.898 1.00 0.00 C ATOM 228 CG GLN A 17 -3.341 5.408 10.893 1.00 0.00 C ATOM 229 CD GLN A 17 -3.223 5.986 12.289 1.00 0.00 C ATOM 230 OE1 GLN A 17 -2.168 5.906 12.920 1.00 0.00 O ATOM 231 NE2 GLN A 17 -4.308 6.573 12.781 1.00 0.00 N ATOM 0 H GLN A 17 -3.210 1.452 10.233 1.00 0.00 H new ATOM 0 HA GLN A 17 -4.838 3.662 9.213 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -4.324 3.641 11.592 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -2.613 3.432 11.274 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -2.447 5.660 10.323 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -4.185 5.871 10.382 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -5.161 6.617 12.224 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -4.288 6.980 13.716 1.00 0.00 H new ATOM 240 N PHE A 18 -3.166 4.879 7.796 1.00 0.00 N ATOM 241 CA PHE A 18 -2.279 5.440 6.785 1.00 0.00 C ATOM 242 C PHE A 18 -1.930 6.890 7.112 1.00 0.00 C ATOM 243 O PHE A 18 -2.806 7.752 7.171 1.00 0.00 O ATOM 244 CB PHE A 18 -2.931 5.360 5.403 1.00 0.00 C ATOM 245 CG PHE A 18 -3.493 4.005 5.083 1.00 0.00 C ATOM 246 CD1 PHE A 18 -4.729 3.619 5.577 1.00 0.00 C ATOM 247 CD2 PHE A 18 -2.786 3.116 4.289 1.00 0.00 C ATOM 248 CE1 PHE A 18 -5.250 2.372 5.285 1.00 0.00 C ATOM 249 CE2 PHE A 18 -3.302 1.869 3.993 1.00 0.00 C ATOM 250 CZ PHE A 18 -4.535 1.496 4.492 1.00 0.00 C ATOM 0 H PHE A 18 -4.046 5.382 7.911 1.00 0.00 H new ATOM 0 HA PHE A 18 -1.359 4.855 6.780 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -3.730 6.099 5.344 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -2.193 5.627 4.646 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -5.292 4.300 6.198 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -1.821 3.401 3.897 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -6.214 2.083 5.676 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -2.742 1.186 3.372 1.00 0.00 H new ATOM 0 HZ PHE A 18 -4.939 0.521 4.262 1.00 0.00 H new ATOM 260 N ARG A 19 -0.644 7.149 7.324 1.00 0.00 N ATOM 261 CA ARG A 19 -0.178 8.492 7.646 1.00 0.00 C ATOM 262 C ARG A 19 0.223 9.247 6.382 1.00 0.00 C ATOM 263 O ARG A 19 1.031 8.764 5.588 1.00 0.00 O ATOM 264 CB ARG A 19 1.006 8.426 8.612 1.00 0.00 C ATOM 265 CG ARG A 19 0.700 7.684 9.902 1.00 0.00 C ATOM 266 CD ARG A 19 1.526 8.218 11.062 1.00 0.00 C ATOM 267 NE ARG A 19 0.922 9.405 11.662 1.00 0.00 N ATOM 268 CZ ARG A 19 -0.110 9.362 12.497 1.00 0.00 C ATOM 269 NH1 ARG A 19 -0.649 8.198 12.831 1.00 0.00 N ATOM 270 NH2 ARG A 19 -0.603 10.486 13.002 1.00 0.00 N ATOM 0 H ARG A 19 0.094 6.446 7.279 1.00 0.00 H new ATOM 0 HA ARG A 19 -0.998 9.029 8.123 1.00 0.00 H new ATOM 0 HB2 ARG A 19 1.844 7.939 8.113 1.00 0.00 H new ATOM 0 HB3 ARG A 19 1.324 9.440 8.853 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -0.361 7.779 10.135 1.00 0.00 H new ATOM 0 HG3 ARG A 19 0.903 6.621 9.769 1.00 0.00 H new ATOM 0 HD2 ARG A 19 1.631 7.442 11.820 1.00 0.00 H new ATOM 0 HD3 ARG A 19 2.530 8.459 10.712 1.00 0.00 H new ATOM 0 HE ARG A 19 1.314 10.317 11.427 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -0.271 7.332 12.447 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -1.441 8.168 13.473 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -0.189 11.383 12.749 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -1.396 10.452 13.643 1.00 0.00 H new ATOM 284 N LEU A 20 -0.346 10.434 6.202 1.00 0.00 N ATOM 285 CA LEU A 20 -0.049 11.255 5.034 1.00 0.00 C ATOM 286 C LEU A 20 1.064 12.253 5.340 1.00 0.00 C ATOM 287 O LEU A 20 1.237 12.699 6.475 1.00 0.00 O ATOM 288 CB LEU A 20 -1.304 11.999 4.576 1.00 0.00 C ATOM 289 CG LEU A 20 -2.400 11.140 3.944 1.00 0.00 C ATOM 290 CD1 LEU A 20 -3.596 11.997 3.561 1.00 0.00 C ATOM 291 CD2 LEU A 20 -1.862 10.398 2.729 1.00 0.00 C ATOM 0 H LEU A 20 -1.015 10.849 6.850 1.00 0.00 H new ATOM 0 HA LEU A 20 0.287 10.596 4.233 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -1.728 12.519 5.435 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -1.008 12.762 3.856 1.00 0.00 H new ATOM 0 HG LEU A 20 -2.727 10.404 4.679 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -4.365 11.368 3.113 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -3.996 12.482 4.451 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -3.285 12.756 2.844 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -2.656 9.792 2.292 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -1.507 11.117 1.991 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -1.038 9.753 3.032 1.00 0.00 H new ATOM 303 N PRO A 21 1.835 12.616 4.304 1.00 0.00 N ATOM 304 CA PRO A 21 2.943 13.567 4.437 1.00 0.00 C ATOM 305 C PRO A 21 2.457 14.989 4.699 1.00 0.00 C ATOM 306 O PRO A 21 3.250 15.879 5.004 1.00 0.00 O ATOM 307 CB PRO A 21 3.646 13.484 3.080 1.00 0.00 C ATOM 308 CG PRO A 21 2.590 13.029 2.133 1.00 0.00 C ATOM 309 CD PRO A 21 1.686 12.124 2.924 1.00 0.00 C ATOM 0 HA PRO A 21 3.588 13.326 5.282 1.00 0.00 H new ATOM 0 HB2 PRO A 21 4.052 14.451 2.785 1.00 0.00 H new ATOM 0 HB3 PRO A 21 4.480 12.783 3.109 1.00 0.00 H new ATOM 0 HG2 PRO A 21 2.037 13.877 1.729 1.00 0.00 H new ATOM 0 HG3 PRO A 21 3.027 12.500 1.286 1.00 0.00 H new ATOM 0 HD2 PRO A 21 0.653 12.190 2.583 1.00 0.00 H new ATOM 0 HD3 PRO A 21 1.985 11.080 2.835 1.00 0.00 H new ATOM 317 N ASP A 22 1.150 15.194 4.577 1.00 0.00 N ATOM 318 CA ASP A 22 0.559 16.508 4.802 1.00 0.00 C ATOM 319 C ASP A 22 0.263 16.724 6.283 1.00 0.00 C ATOM 320 O ASP A 22 0.695 17.713 6.875 1.00 0.00 O ATOM 321 CB ASP A 22 -0.726 16.659 3.986 1.00 0.00 C ATOM 322 CG ASP A 22 -1.653 17.715 4.555 1.00 0.00 C ATOM 323 OD1 ASP A 22 -1.154 18.785 4.962 1.00 0.00 O ATOM 324 OD2 ASP A 22 -2.877 17.472 4.595 1.00 0.00 O ATOM 0 H ASP A 22 0.480 14.468 4.324 1.00 0.00 H new ATOM 0 HA ASP A 22 1.277 17.262 4.479 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -0.472 16.919 2.958 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -1.247 15.702 3.954 1.00 0.00 H new ATOM 329 N GLY A 23 -0.477 15.793 6.876 1.00 0.00 N ATOM 330 CA GLY A 23 -0.819 15.901 8.283 1.00 0.00 C ATOM 331 C GLY A 23 -1.992 15.020 8.663 1.00 0.00 C ATOM 332 O GLY A 23 -1.953 14.328 9.681 1.00 0.00 O ATOM 0 H GLY A 23 -0.846 14.965 6.408 1.00 0.00 H new ATOM 0 HA2 GLY A 23 0.047 15.628 8.886 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -1.057 16.939 8.517 1.00 0.00 H new ATOM 336 N SER A 24 -3.039 15.045 7.845 1.00 0.00 N ATOM 337 CA SER A 24 -4.232 14.247 8.105 1.00 0.00 C ATOM 338 C SER A 24 -3.941 12.760 7.922 1.00 0.00 C ATOM 339 O SER A 24 -2.914 12.383 7.358 1.00 0.00 O ATOM 340 CB SER A 24 -5.370 14.674 7.176 1.00 0.00 C ATOM 341 OG SER A 24 -6.622 14.221 7.661 1.00 0.00 O ATOM 0 H SER A 24 -3.086 15.609 6.996 1.00 0.00 H new ATOM 0 HA SER A 24 -4.534 14.416 9.139 1.00 0.00 H new ATOM 0 HB2 SER A 24 -5.383 15.760 7.087 1.00 0.00 H new ATOM 0 HB3 SER A 24 -5.197 14.274 6.177 1.00 0.00 H new ATOM 0 HG SER A 24 -7.333 14.508 7.050 1.00 0.00 H new ATOM 347 N SER A 25 -4.853 11.922 8.402 1.00 0.00 N ATOM 348 CA SER A 25 -4.694 10.476 8.295 1.00 0.00 C ATOM 349 C SER A 25 -6.048 9.775 8.341 1.00 0.00 C ATOM 350 O SER A 25 -6.991 10.262 8.967 1.00 0.00 O ATOM 351 CB SER A 25 -3.799 9.956 9.422 1.00 0.00 C ATOM 352 OG SER A 25 -4.143 10.549 10.662 1.00 0.00 O ATOM 0 H SER A 25 -5.710 12.219 8.869 1.00 0.00 H new ATOM 0 HA SER A 25 -4.224 10.257 7.336 1.00 0.00 H new ATOM 0 HB2 SER A 25 -3.894 8.873 9.495 1.00 0.00 H new ATOM 0 HB3 SER A 25 -2.756 10.170 9.190 1.00 0.00 H new ATOM 0 HG SER A 25 -3.558 10.199 11.366 1.00 0.00 H new ATOM 358 N PHE A 26 -6.138 8.630 7.674 1.00 0.00 N ATOM 359 CA PHE A 26 -7.376 7.861 7.637 1.00 0.00 C ATOM 360 C PHE A 26 -7.130 6.413 8.050 1.00 0.00 C ATOM 361 O PHE A 26 -6.027 5.888 7.892 1.00 0.00 O ATOM 362 CB PHE A 26 -7.989 7.907 6.236 1.00 0.00 C ATOM 363 CG PHE A 26 -7.002 7.619 5.141 1.00 0.00 C ATOM 364 CD1 PHE A 26 -6.527 6.333 4.938 1.00 0.00 C ATOM 365 CD2 PHE A 26 -6.548 8.635 4.314 1.00 0.00 C ATOM 366 CE1 PHE A 26 -5.619 6.065 3.932 1.00 0.00 C ATOM 367 CE2 PHE A 26 -5.641 8.372 3.306 1.00 0.00 C ATOM 368 CZ PHE A 26 -5.175 7.086 3.115 1.00 0.00 C ATOM 0 H PHE A 26 -5.368 8.214 7.151 1.00 0.00 H new ATOM 0 HA PHE A 26 -8.073 8.309 8.345 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -8.803 7.184 6.180 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -8.426 8.892 6.071 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -6.871 5.531 5.574 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -6.907 9.643 4.460 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -5.257 5.058 3.785 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -5.296 9.172 2.667 1.00 0.00 H new ATOM 0 HZ PHE A 26 -4.465 6.879 2.328 1.00 0.00 H new ATOM 378 N THR A 27 -8.166 5.770 8.581 1.00 0.00 N ATOM 379 CA THR A 27 -8.064 4.384 9.018 1.00 0.00 C ATOM 380 C THR A 27 -9.269 3.572 8.558 1.00 0.00 C ATOM 381 O THR A 27 -10.398 3.832 8.972 1.00 0.00 O ATOM 382 CB THR A 27 -7.947 4.285 10.550 1.00 0.00 C ATOM 383 OG1 THR A 27 -6.904 5.149 11.019 1.00 0.00 O ATOM 384 CG2 THR A 27 -7.658 2.855 10.980 1.00 0.00 C ATOM 0 H THR A 27 -9.086 6.188 8.719 1.00 0.00 H new ATOM 0 HA THR A 27 -7.160 3.976 8.565 1.00 0.00 H new ATOM 0 HB THR A 27 -8.898 4.593 10.985 1.00 0.00 H new ATOM 0 HG1 THR A 27 -6.837 5.081 11.994 1.00 0.00 H new ATOM 0 HG21 THR A 27 -7.580 2.810 12.066 1.00 0.00 H new ATOM 0 HG22 THR A 27 -8.467 2.205 10.648 1.00 0.00 H new ATOM 0 HG23 THR A 27 -6.720 2.524 10.535 1.00 0.00 H new ATOM 392 N ASN A 28 -9.022 2.587 7.701 1.00 0.00 N ATOM 393 CA ASN A 28 -10.088 1.736 7.185 1.00 0.00 C ATOM 394 C ASN A 28 -10.183 0.439 7.983 1.00 0.00 C ATOM 395 O ASN A 28 -9.505 0.272 8.996 1.00 0.00 O ATOM 396 CB ASN A 28 -9.850 1.424 5.707 1.00 0.00 C ATOM 397 CG ASN A 28 -8.387 1.169 5.399 1.00 0.00 C ATOM 398 OD1 ASN A 28 -7.696 0.502 6.316 1.00 0.00 O flip ATOM 399 ND2 ASN A 28 -7.884 1.566 4.348 1.00 0.00 N flip ATOM 0 H ASN A 28 -8.092 2.358 7.349 1.00 0.00 H new ATOM 0 HA ASN A 28 -11.030 2.274 7.288 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -10.436 0.550 5.424 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -10.207 2.257 5.101 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -8.452 2.075 3.671 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -6.899 1.386 4.154 1.00 0.00 H new ATOM 406 N GLN A 29 -11.027 -0.476 7.516 1.00 0.00 N ATOM 407 CA GLN A 29 -11.209 -1.758 8.186 1.00 0.00 C ATOM 408 C GLN A 29 -11.198 -2.904 7.180 1.00 0.00 C ATOM 409 O GLN A 29 -12.028 -2.956 6.272 1.00 0.00 O ATOM 410 CB GLN A 29 -12.523 -1.765 8.970 1.00 0.00 C ATOM 411 CG GLN A 29 -12.416 -1.119 10.342 1.00 0.00 C ATOM 412 CD GLN A 29 -13.768 -0.893 10.988 1.00 0.00 C ATOM 413 OE1 GLN A 29 -14.566 -0.081 10.517 1.00 0.00 O ATOM 414 NE2 GLN A 29 -14.035 -1.611 12.072 1.00 0.00 N ATOM 0 H GLN A 29 -11.595 -0.353 6.677 1.00 0.00 H new ATOM 0 HA GLN A 29 -10.379 -1.899 8.879 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -13.285 -1.244 8.391 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -12.861 -2.795 9.088 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -11.809 -1.751 10.990 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -11.897 -0.165 10.250 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -13.345 -2.272 12.428 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -14.930 -1.501 12.549 1.00 0.00 H new ATOM 423 N PHE A 30 -10.251 -3.822 7.346 1.00 0.00 N ATOM 424 CA PHE A 30 -10.130 -4.967 6.452 1.00 0.00 C ATOM 425 C PHE A 30 -10.119 -6.274 7.239 1.00 0.00 C ATOM 426 O PHE A 30 -9.731 -6.321 8.407 1.00 0.00 O ATOM 427 CB PHE A 30 -8.856 -4.853 5.612 1.00 0.00 C ATOM 428 CG PHE A 30 -8.821 -3.633 4.738 1.00 0.00 C ATOM 429 CD1 PHE A 30 -9.649 -3.533 3.631 1.00 0.00 C ATOM 430 CD2 PHE A 30 -7.959 -2.585 5.022 1.00 0.00 C ATOM 431 CE1 PHE A 30 -9.619 -2.411 2.825 1.00 0.00 C ATOM 432 CE2 PHE A 30 -7.926 -1.461 4.219 1.00 0.00 C ATOM 433 CZ PHE A 30 -8.756 -1.374 3.119 1.00 0.00 C ATOM 0 H PHE A 30 -9.556 -3.795 8.092 1.00 0.00 H new ATOM 0 HA PHE A 30 -10.995 -4.971 5.789 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -7.992 -4.839 6.277 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -8.762 -5.741 4.987 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -10.325 -4.341 3.396 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -7.306 -2.648 5.880 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -10.270 -2.345 1.966 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -7.251 -0.651 4.452 1.00 0.00 H new ATOM 0 HZ PHE A 30 -8.730 -0.497 2.490 1.00 0.00 H new ATOM 443 N PRO A 31 -10.557 -7.361 6.587 1.00 0.00 N ATOM 444 CA PRO A 31 -10.607 -8.689 7.206 1.00 0.00 C ATOM 445 C PRO A 31 -9.218 -9.270 7.445 1.00 0.00 C ATOM 446 O PRO A 31 -8.403 -9.354 6.526 1.00 0.00 O ATOM 447 CB PRO A 31 -11.370 -9.530 6.180 1.00 0.00 C ATOM 448 CG PRO A 31 -11.134 -8.844 4.878 1.00 0.00 C ATOM 449 CD PRO A 31 -11.035 -7.378 5.194 1.00 0.00 C ATOM 0 HA PRO A 31 -11.076 -8.663 8.189 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -11.004 -10.557 6.159 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -12.433 -9.575 6.417 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -10.219 -9.204 4.407 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -11.949 -9.039 4.181 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -10.341 -6.869 4.525 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -11.999 -6.879 5.094 1.00 0.00 H new ATOM 457 N SER A 32 -8.955 -9.672 8.684 1.00 0.00 N ATOM 458 CA SER A 32 -7.662 -10.243 9.044 1.00 0.00 C ATOM 459 C SER A 32 -7.110 -11.096 7.907 1.00 0.00 C ATOM 460 O SER A 32 -5.896 -11.189 7.719 1.00 0.00 O ATOM 461 CB SER A 32 -7.790 -11.086 10.314 1.00 0.00 C ATOM 462 OG SER A 32 -8.150 -12.421 10.006 1.00 0.00 O ATOM 0 H SER A 32 -9.620 -9.613 9.455 1.00 0.00 H new ATOM 0 HA SER A 32 -6.968 -9.423 9.229 1.00 0.00 H new ATOM 0 HB2 SER A 32 -6.845 -11.077 10.857 1.00 0.00 H new ATOM 0 HB3 SER A 32 -8.540 -10.646 10.972 1.00 0.00 H new ATOM 0 HG SER A 32 -8.224 -12.939 10.834 1.00 0.00 H new ATOM 468 N ASP A 33 -8.008 -11.717 7.151 1.00 0.00 N ATOM 469 CA ASP A 33 -7.613 -12.563 6.031 1.00 0.00 C ATOM 470 C ASP A 33 -7.054 -11.723 4.887 1.00 0.00 C ATOM 471 O ASP A 33 -6.014 -12.048 4.315 1.00 0.00 O ATOM 472 CB ASP A 33 -8.804 -13.387 5.540 1.00 0.00 C ATOM 473 CG ASP A 33 -9.791 -13.695 6.649 1.00 0.00 C ATOM 474 OD1 ASP A 33 -9.356 -14.198 7.707 1.00 0.00 O ATOM 475 OD2 ASP A 33 -10.997 -13.434 6.460 1.00 0.00 O ATOM 0 H ASP A 33 -9.016 -11.650 7.294 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.832 -13.240 6.377 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -9.314 -12.845 4.744 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -8.443 -14.321 5.109 1.00 0.00 H new ATOM 480 N ALA A 34 -7.752 -10.641 4.558 1.00 0.00 N ATOM 481 CA ALA A 34 -7.325 -9.753 3.483 1.00 0.00 C ATOM 482 C ALA A 34 -5.839 -9.430 3.596 1.00 0.00 C ATOM 483 O ALA A 34 -5.341 -9.050 4.656 1.00 0.00 O ATOM 484 CB ALA A 34 -8.149 -8.474 3.497 1.00 0.00 C ATOM 0 H ALA A 34 -8.616 -10.358 5.021 1.00 0.00 H new ATOM 0 HA ALA A 34 -7.487 -10.266 2.535 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -7.820 -7.820 2.689 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -9.202 -8.718 3.360 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -8.016 -7.966 4.452 1.00 0.00 H new ATOM 490 N PRO A 35 -5.113 -9.583 2.479 1.00 0.00 N ATOM 491 CA PRO A 35 -3.673 -9.312 2.427 1.00 0.00 C ATOM 492 C PRO A 35 -3.358 -7.825 2.545 1.00 0.00 C ATOM 493 O PRO A 35 -4.226 -6.977 2.329 1.00 0.00 O ATOM 494 CB PRO A 35 -3.262 -9.839 1.050 1.00 0.00 C ATOM 495 CG PRO A 35 -4.505 -9.768 0.231 1.00 0.00 C ATOM 496 CD PRO A 35 -5.642 -10.032 1.180 1.00 0.00 C ATOM 0 HA PRO A 35 -3.140 -9.781 3.254 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -2.467 -9.234 0.616 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -2.887 -10.861 1.113 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -4.608 -8.790 -0.238 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -4.487 -10.506 -0.571 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -6.538 -9.479 0.898 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -5.912 -11.088 1.199 1.00 0.00 H new ATOM 504 N LEU A 36 -2.113 -7.514 2.888 1.00 0.00 N ATOM 505 CA LEU A 36 -1.684 -6.128 3.034 1.00 0.00 C ATOM 506 C LEU A 36 -2.086 -5.302 1.816 1.00 0.00 C ATOM 507 O LEU A 36 -2.588 -4.186 1.950 1.00 0.00 O ATOM 508 CB LEU A 36 -0.168 -6.061 3.231 1.00 0.00 C ATOM 509 CG LEU A 36 0.370 -4.777 3.864 1.00 0.00 C ATOM 510 CD1 LEU A 36 1.883 -4.705 3.721 1.00 0.00 C ATOM 511 CD2 LEU A 36 -0.285 -3.557 3.233 1.00 0.00 C ATOM 0 H LEU A 36 -1.383 -8.203 3.070 1.00 0.00 H new ATOM 0 HA LEU A 36 -2.178 -5.711 3.912 1.00 0.00 H new ATOM 0 HB2 LEU A 36 0.135 -6.904 3.853 1.00 0.00 H new ATOM 0 HB3 LEU A 36 0.311 -6.192 2.261 1.00 0.00 H new ATOM 0 HG LEU A 36 0.126 -4.788 4.926 1.00 0.00 H new ATOM 0 HD11 LEU A 36 2.248 -3.785 4.177 1.00 0.00 H new ATOM 0 HD12 LEU A 36 2.337 -5.562 4.219 1.00 0.00 H new ATOM 0 HD13 LEU A 36 2.150 -4.717 2.664 1.00 0.00 H new ATOM 0 HD21 LEU A 36 0.110 -2.652 3.695 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -0.071 -3.541 2.164 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -1.363 -3.603 3.387 1.00 0.00 H new ATOM 523 N GLU A 37 -1.863 -5.859 0.630 1.00 0.00 N ATOM 524 CA GLU A 37 -2.205 -5.174 -0.611 1.00 0.00 C ATOM 525 C GLU A 37 -3.553 -4.470 -0.492 1.00 0.00 C ATOM 526 O GLU A 37 -3.658 -3.266 -0.719 1.00 0.00 O ATOM 527 CB GLU A 37 -2.236 -6.166 -1.776 1.00 0.00 C ATOM 528 CG GLU A 37 -2.751 -5.566 -3.073 1.00 0.00 C ATOM 529 CD GLU A 37 -1.777 -4.580 -3.687 1.00 0.00 C ATOM 530 OE1 GLU A 37 -1.784 -3.402 -3.272 1.00 0.00 O ATOM 531 OE2 GLU A 37 -1.008 -4.985 -4.584 1.00 0.00 O ATOM 0 H GLU A 37 -1.447 -6.782 0.502 1.00 0.00 H new ATOM 0 HA GLU A 37 -1.439 -4.423 -0.803 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -1.230 -6.553 -1.939 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -2.864 -7.014 -1.503 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -2.949 -6.367 -3.786 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -3.700 -5.064 -2.885 1.00 0.00 H new ATOM 538 N GLU A 38 -4.582 -5.233 -0.134 1.00 0.00 N ATOM 539 CA GLU A 38 -5.924 -4.683 0.014 1.00 0.00 C ATOM 540 C GLU A 38 -5.871 -3.251 0.539 1.00 0.00 C ATOM 541 O GLU A 38 -6.509 -2.353 -0.010 1.00 0.00 O ATOM 542 CB GLU A 38 -6.755 -5.553 0.960 1.00 0.00 C ATOM 543 CG GLU A 38 -7.406 -6.744 0.277 1.00 0.00 C ATOM 544 CD GLU A 38 -8.590 -6.347 -0.583 1.00 0.00 C ATOM 545 OE1 GLU A 38 -8.664 -5.165 -0.981 1.00 0.00 O ATOM 546 OE2 GLU A 38 -9.443 -7.217 -0.858 1.00 0.00 O ATOM 0 H GLU A 38 -4.511 -6.232 0.058 1.00 0.00 H new ATOM 0 HA GLU A 38 -6.395 -4.675 -0.969 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -6.115 -5.912 1.766 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.530 -4.939 1.418 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -6.666 -7.252 -0.342 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -7.734 -7.457 1.033 1.00 0.00 H new ATOM 553 N ALA A 39 -5.105 -3.046 1.606 1.00 0.00 N ATOM 554 CA ALA A 39 -4.967 -1.724 2.205 1.00 0.00 C ATOM 555 C ALA A 39 -4.374 -0.731 1.211 1.00 0.00 C ATOM 556 O ALA A 39 -4.882 0.379 1.050 1.00 0.00 O ATOM 557 CB ALA A 39 -4.105 -1.799 3.456 1.00 0.00 C ATOM 0 H ALA A 39 -4.571 -3.779 2.073 1.00 0.00 H new ATOM 0 HA ALA A 39 -5.961 -1.372 2.482 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -4.010 -0.805 3.893 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -4.570 -2.470 4.178 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.116 -2.176 3.194 1.00 0.00 H new ATOM 563 N ARG A 40 -3.296 -1.137 0.547 1.00 0.00 N ATOM 564 CA ARG A 40 -2.633 -0.281 -0.429 1.00 0.00 C ATOM 565 C ARG A 40 -3.634 0.258 -1.448 1.00 0.00 C ATOM 566 O ARG A 40 -3.650 1.453 -1.742 1.00 0.00 O ATOM 567 CB ARG A 40 -1.525 -1.054 -1.148 1.00 0.00 C ATOM 568 CG ARG A 40 -0.592 -0.169 -1.957 1.00 0.00 C ATOM 569 CD ARG A 40 0.764 -0.828 -2.160 1.00 0.00 C ATOM 570 NE ARG A 40 0.802 -1.639 -3.374 1.00 0.00 N ATOM 571 CZ ARG A 40 1.059 -1.146 -4.580 1.00 0.00 C ATOM 572 NH1 ARG A 40 1.300 0.149 -4.732 1.00 0.00 N ATOM 573 NH2 ARG A 40 1.076 -1.948 -5.636 1.00 0.00 N ATOM 0 H ARG A 40 -2.864 -2.053 0.667 1.00 0.00 H new ATOM 0 HA ARG A 40 -2.193 0.562 0.104 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -0.941 -1.605 -0.411 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -1.979 -1.791 -1.811 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -1.042 0.046 -2.926 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -0.461 0.786 -1.447 1.00 0.00 H new ATOM 0 HD2 ARG A 40 1.536 -0.060 -2.213 1.00 0.00 H new ATOM 0 HD3 ARG A 40 0.995 -1.454 -1.298 1.00 0.00 H new ATOM 0 HE ARG A 40 0.621 -2.639 -3.291 1.00 0.00 H new ATOM 0 HH11 ARG A 40 1.288 0.768 -3.922 1.00 0.00 H new ATOM 0 HH12 ARG A 40 1.497 0.526 -5.659 1.00 0.00 H new ATOM 0 HH21 ARG A 40 0.892 -2.945 -5.522 1.00 0.00 H new ATOM 0 HH22 ARG A 40 1.274 -1.568 -6.562 1.00 0.00 H new ATOM 587 N GLN A 41 -4.465 -0.631 -1.981 1.00 0.00 N ATOM 588 CA GLN A 41 -5.468 -0.244 -2.966 1.00 0.00 C ATOM 589 C GLN A 41 -6.338 0.893 -2.440 1.00 0.00 C ATOM 590 O GLN A 41 -6.503 1.919 -3.101 1.00 0.00 O ATOM 591 CB GLN A 41 -6.343 -1.444 -3.333 1.00 0.00 C ATOM 592 CG GLN A 41 -5.580 -2.566 -4.018 1.00 0.00 C ATOM 593 CD GLN A 41 -6.316 -3.890 -3.962 1.00 0.00 C ATOM 594 OE1 GLN A 41 -7.089 -4.146 -3.038 1.00 0.00 O ATOM 595 NE2 GLN A 41 -6.079 -4.742 -4.953 1.00 0.00 N ATOM 0 H GLN A 41 -4.464 -1.624 -1.748 1.00 0.00 H new ATOM 0 HA GLN A 41 -4.948 0.104 -3.859 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -6.810 -1.833 -2.428 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -7.147 -1.110 -3.988 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -5.403 -2.297 -5.059 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -4.604 -2.677 -3.547 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -5.431 -4.489 -5.699 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -6.545 -5.649 -4.968 1.00 0.00 H new ATOM 604 N PHE A 42 -6.892 0.704 -1.247 1.00 0.00 N ATOM 605 CA PHE A 42 -7.746 1.714 -0.633 1.00 0.00 C ATOM 606 C PHE A 42 -7.033 3.061 -0.562 1.00 0.00 C ATOM 607 O PHE A 42 -7.516 4.060 -1.093 1.00 0.00 O ATOM 608 CB PHE A 42 -8.166 1.272 0.770 1.00 0.00 C ATOM 609 CG PHE A 42 -8.908 2.330 1.535 1.00 0.00 C ATOM 610 CD1 PHE A 42 -10.277 2.483 1.382 1.00 0.00 C ATOM 611 CD2 PHE A 42 -8.238 3.172 2.408 1.00 0.00 C ATOM 612 CE1 PHE A 42 -10.963 3.456 2.084 1.00 0.00 C ATOM 613 CE2 PHE A 42 -8.919 4.146 3.113 1.00 0.00 C ATOM 614 CZ PHE A 42 -10.283 4.289 2.950 1.00 0.00 C ATOM 0 H PHE A 42 -6.765 -0.139 -0.686 1.00 0.00 H new ATOM 0 HA PHE A 42 -8.635 1.827 -1.253 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -8.794 0.385 0.690 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -7.278 0.984 1.332 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -10.814 1.834 0.706 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -7.171 3.066 2.539 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -12.030 3.565 1.955 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -8.385 4.795 3.791 1.00 0.00 H new ATOM 0 HZ PHE A 42 -10.817 5.051 3.499 1.00 0.00 H new ATOM 624 N ALA A 43 -5.879 3.078 0.098 1.00 0.00 N ATOM 625 CA ALA A 43 -5.098 4.301 0.238 1.00 0.00 C ATOM 626 C ALA A 43 -4.925 4.999 -1.107 1.00 0.00 C ATOM 627 O ALA A 43 -4.981 6.225 -1.192 1.00 0.00 O ATOM 628 CB ALA A 43 -3.741 3.992 0.852 1.00 0.00 C ATOM 0 H ALA A 43 -5.465 2.259 0.544 1.00 0.00 H new ATOM 0 HA ALA A 43 -5.640 4.975 0.901 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -3.168 4.914 0.951 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -3.880 3.544 1.836 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -3.201 3.296 0.210 1.00 0.00 H new ATOM 634 N ALA A 44 -4.715 4.210 -2.155 1.00 0.00 N ATOM 635 CA ALA A 44 -4.535 4.752 -3.496 1.00 0.00 C ATOM 636 C ALA A 44 -5.836 5.345 -4.027 1.00 0.00 C ATOM 637 O ALA A 44 -5.823 6.328 -4.767 1.00 0.00 O ATOM 638 CB ALA A 44 -4.022 3.673 -4.438 1.00 0.00 C ATOM 0 H ALA A 44 -4.665 3.193 -2.101 1.00 0.00 H new ATOM 0 HA ALA A 44 -3.796 5.552 -3.441 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -3.892 4.093 -5.436 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -3.065 3.298 -4.075 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -4.740 2.854 -4.479 1.00 0.00 H new ATOM 644 N GLN A 45 -6.956 4.740 -3.645 1.00 0.00 N ATOM 645 CA GLN A 45 -8.265 5.209 -4.084 1.00 0.00 C ATOM 646 C GLN A 45 -8.559 6.600 -3.532 1.00 0.00 C ATOM 647 O GLN A 45 -9.330 7.362 -4.117 1.00 0.00 O ATOM 648 CB GLN A 45 -9.355 4.231 -3.642 1.00 0.00 C ATOM 649 CG GLN A 45 -9.441 2.984 -4.508 1.00 0.00 C ATOM 650 CD GLN A 45 -9.933 3.280 -5.911 1.00 0.00 C ATOM 651 OE1 GLN A 45 -9.152 3.638 -6.792 1.00 0.00 O ATOM 652 NE2 GLN A 45 -11.235 3.133 -6.125 1.00 0.00 N ATOM 0 H GLN A 45 -6.983 3.925 -3.033 1.00 0.00 H new ATOM 0 HA GLN A 45 -8.256 5.265 -5.173 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -9.169 3.934 -2.610 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -10.318 4.742 -3.658 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -8.458 2.516 -4.563 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -10.111 2.265 -4.037 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -11.846 2.834 -5.365 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -11.624 3.319 -7.049 1.00 0.00 H new ATOM 661 N THR A 46 -7.940 6.926 -2.402 1.00 0.00 N ATOM 662 CA THR A 46 -8.136 8.224 -1.769 1.00 0.00 C ATOM 663 C THR A 46 -7.096 9.231 -2.247 1.00 0.00 C ATOM 664 O THR A 46 -7.428 10.365 -2.591 1.00 0.00 O ATOM 665 CB THR A 46 -8.065 8.118 -0.234 1.00 0.00 C ATOM 666 OG1 THR A 46 -9.143 7.312 0.252 1.00 0.00 O ATOM 667 CG2 THR A 46 -8.126 9.496 0.407 1.00 0.00 C ATOM 0 H THR A 46 -7.298 6.308 -1.906 1.00 0.00 H new ATOM 0 HA THR A 46 -9.130 8.568 -2.055 1.00 0.00 H new ATOM 0 HB THR A 46 -7.116 7.653 0.032 1.00 0.00 H new ATOM 0 HG1 THR A 46 -9.089 7.248 1.228 1.00 0.00 H new ATOM 0 HG21 THR A 46 -8.074 9.396 1.491 1.00 0.00 H new ATOM 0 HG22 THR A 46 -7.287 10.097 0.058 1.00 0.00 H new ATOM 0 HG23 THR A 46 -9.061 9.984 0.132 1.00 0.00 H new ATOM 675 N VAL A 47 -5.836 8.809 -2.267 1.00 0.00 N ATOM 676 CA VAL A 47 -4.747 9.674 -2.704 1.00 0.00 C ATOM 677 C VAL A 47 -4.301 9.322 -4.119 1.00 0.00 C ATOM 678 O VAL A 47 -3.139 9.509 -4.479 1.00 0.00 O ATOM 679 CB VAL A 47 -3.536 9.575 -1.757 1.00 0.00 C ATOM 680 CG1 VAL A 47 -3.957 9.857 -0.322 1.00 0.00 C ATOM 681 CG2 VAL A 47 -2.882 8.206 -1.870 1.00 0.00 C ATOM 0 H VAL A 47 -5.544 7.873 -1.986 1.00 0.00 H new ATOM 0 HA VAL A 47 -5.128 10.695 -2.689 1.00 0.00 H new ATOM 0 HB VAL A 47 -2.804 10.327 -2.051 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -3.089 9.783 0.333 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -4.376 10.861 -0.256 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -4.708 9.130 -0.013 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -2.028 8.154 -1.194 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -3.604 7.435 -1.603 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -2.544 8.048 -2.894 1.00 0.00 H new ATOM 691 N GLY A 48 -5.233 8.812 -4.918 1.00 0.00 N ATOM 692 CA GLY A 48 -4.916 8.443 -6.286 1.00 0.00 C ATOM 693 C GLY A 48 -4.157 9.530 -7.019 1.00 0.00 C ATOM 694 O GLY A 48 -2.939 9.450 -7.172 1.00 0.00 O ATOM 0 H GLY A 48 -6.201 8.648 -4.643 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -4.323 7.528 -6.284 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -5.839 8.223 -6.823 1.00 0.00 H new ATOM 698 N ASN A 49 -4.878 10.549 -7.475 1.00 0.00 N ATOM 699 CA ASN A 49 -4.264 11.657 -8.199 1.00 0.00 C ATOM 700 C ASN A 49 -3.745 12.717 -7.232 1.00 0.00 C ATOM 701 O ASN A 49 -3.931 13.915 -7.449 1.00 0.00 O ATOM 702 CB ASN A 49 -5.271 12.281 -9.167 1.00 0.00 C ATOM 703 CG ASN A 49 -4.695 13.470 -9.912 1.00 0.00 C ATOM 704 OD1 ASN A 49 -5.028 14.619 -9.621 1.00 0.00 O ATOM 705 ND2 ASN A 49 -3.828 13.198 -10.880 1.00 0.00 N ATOM 0 H ASN A 49 -5.888 10.631 -7.356 1.00 0.00 H new ATOM 0 HA ASN A 49 -3.420 11.265 -8.767 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -5.595 11.528 -9.885 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -6.156 12.596 -8.614 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -3.409 13.957 -11.417 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -3.581 12.230 -11.087 1.00 0.00 H new ATOM 712 N THR A 50 -3.093 12.269 -6.164 1.00 0.00 N ATOM 713 CA THR A 50 -2.548 13.178 -5.164 1.00 0.00 C ATOM 714 C THR A 50 -1.024 13.157 -5.175 1.00 0.00 C ATOM 715 O THR A 50 -0.381 14.191 -5.361 1.00 0.00 O ATOM 716 CB THR A 50 -3.045 12.820 -3.750 1.00 0.00 C ATOM 717 OG1 THR A 50 -4.475 12.752 -3.736 1.00 0.00 O ATOM 718 CG2 THR A 50 -2.571 13.850 -2.735 1.00 0.00 C ATOM 0 H THR A 50 -2.930 11.281 -5.969 1.00 0.00 H new ATOM 0 HA THR A 50 -2.897 14.178 -5.422 1.00 0.00 H new ATOM 0 HB THR A 50 -2.633 11.848 -3.478 1.00 0.00 H new ATOM 0 HG1 THR A 50 -4.798 12.842 -2.815 1.00 0.00 H new ATOM 0 HG21 THR A 50 -2.933 13.578 -1.744 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.481 13.879 -2.728 1.00 0.00 H new ATOM 0 HG23 THR A 50 -2.958 14.832 -3.005 1.00 0.00 H new ATOM 726 N TYR A 51 -0.451 11.975 -4.976 1.00 0.00 N ATOM 727 CA TYR A 51 0.998 11.821 -4.961 1.00 0.00 C ATOM 728 C TYR A 51 1.477 11.050 -6.188 1.00 0.00 C ATOM 729 O TYR A 51 2.503 11.379 -6.781 1.00 0.00 O ATOM 730 CB TYR A 51 1.443 11.100 -3.688 1.00 0.00 C ATOM 731 CG TYR A 51 0.904 11.724 -2.420 1.00 0.00 C ATOM 732 CD1 TYR A 51 1.529 12.823 -1.844 1.00 0.00 C ATOM 733 CD2 TYR A 51 -0.228 11.213 -1.798 1.00 0.00 C ATOM 734 CE1 TYR A 51 1.041 13.396 -0.685 1.00 0.00 C ATOM 735 CE2 TYR A 51 -0.724 11.780 -0.640 1.00 0.00 C ATOM 736 CZ TYR A 51 -0.086 12.871 -0.087 1.00 0.00 C ATOM 737 OH TYR A 51 -0.576 13.438 1.067 1.00 0.00 O ATOM 0 H TYR A 51 -0.969 11.110 -4.823 1.00 0.00 H new ATOM 0 HA TYR A 51 1.443 12.816 -4.982 1.00 0.00 H new ATOM 0 HB2 TYR A 51 1.120 10.060 -3.737 1.00 0.00 H new ATOM 0 HB3 TYR A 51 2.532 11.094 -3.646 1.00 0.00 H new ATOM 0 HD1 TYR A 51 2.411 13.237 -2.310 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -0.729 10.358 -2.227 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.539 14.250 -0.250 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -1.606 11.371 -0.170 1.00 0.00 H new ATOM 0 HH TYR A 51 -1.548 13.316 1.104 1.00 0.00 H new ATOM 747 N GLY A 52 0.722 10.022 -6.564 1.00 0.00 N ATOM 748 CA GLY A 52 1.084 9.220 -7.719 1.00 0.00 C ATOM 749 C GLY A 52 1.428 7.791 -7.347 1.00 0.00 C ATOM 750 O GLY A 52 0.545 6.941 -7.240 1.00 0.00 O ATOM 0 H GLY A 52 -0.133 9.730 -6.090 1.00 0.00 H new ATOM 0 HA2 GLY A 52 0.258 9.218 -8.430 1.00 0.00 H new ATOM 0 HA3 GLY A 52 1.936 9.677 -8.222 1.00 0.00 H new ATOM 754 N ASN A 53 2.715 7.526 -7.152 1.00 0.00 N ATOM 755 CA ASN A 53 3.175 6.189 -6.793 1.00 0.00 C ATOM 756 C ASN A 53 3.894 6.204 -5.448 1.00 0.00 C ATOM 757 O ASN A 53 5.123 6.225 -5.389 1.00 0.00 O ATOM 758 CB ASN A 53 4.106 5.639 -7.875 1.00 0.00 C ATOM 759 CG ASN A 53 3.373 5.334 -9.168 1.00 0.00 C ATOM 760 OD1 ASN A 53 2.235 5.760 -9.364 1.00 0.00 O ATOM 761 ND2 ASN A 53 4.025 4.594 -10.057 1.00 0.00 N ATOM 0 H ASN A 53 3.459 8.219 -7.236 1.00 0.00 H new ATOM 0 HA ASN A 53 2.302 5.542 -6.711 1.00 0.00 H new ATOM 0 HB2 ASN A 53 4.898 6.362 -8.071 1.00 0.00 H new ATOM 0 HB3 ASN A 53 4.587 4.731 -7.510 1.00 0.00 H new ATOM 0 HD21 ASN A 53 3.583 4.357 -10.945 1.00 0.00 H new ATOM 0 HD22 ASN A 53 4.968 4.263 -9.852 1.00 0.00 H new ATOM 768 N PHE A 54 3.118 6.193 -4.368 1.00 0.00 N ATOM 769 CA PHE A 54 3.681 6.205 -3.023 1.00 0.00 C ATOM 770 C PHE A 54 3.983 4.787 -2.546 1.00 0.00 C ATOM 771 O PHE A 54 3.610 3.810 -3.196 1.00 0.00 O ATOM 772 CB PHE A 54 2.716 6.888 -2.051 1.00 0.00 C ATOM 773 CG PHE A 54 1.423 6.146 -1.870 1.00 0.00 C ATOM 774 CD1 PHE A 54 1.345 5.061 -1.012 1.00 0.00 C ATOM 775 CD2 PHE A 54 0.284 6.533 -2.558 1.00 0.00 C ATOM 776 CE1 PHE A 54 0.156 4.376 -0.843 1.00 0.00 C ATOM 777 CE2 PHE A 54 -0.907 5.853 -2.393 1.00 0.00 C ATOM 778 CZ PHE A 54 -0.971 4.772 -1.535 1.00 0.00 C ATOM 0 H PHE A 54 2.099 6.176 -4.399 1.00 0.00 H new ATOM 0 HA PHE A 54 4.615 6.765 -3.052 1.00 0.00 H new ATOM 0 HB2 PHE A 54 3.204 6.994 -1.082 1.00 0.00 H new ATOM 0 HB3 PHE A 54 2.501 7.894 -2.412 1.00 0.00 H new ATOM 0 HD1 PHE A 54 2.224 4.746 -0.469 1.00 0.00 H new ATOM 0 HD2 PHE A 54 0.328 7.376 -3.231 1.00 0.00 H new ATOM 0 HE1 PHE A 54 0.109 3.532 -0.171 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -1.788 6.166 -2.934 1.00 0.00 H new ATOM 0 HZ PHE A 54 -1.901 4.238 -1.406 1.00 0.00 H new ATOM 788 N SER A 55 4.661 4.684 -1.408 1.00 0.00 N ATOM 789 CA SER A 55 5.017 3.387 -0.845 1.00 0.00 C ATOM 790 C SER A 55 4.605 3.298 0.621 1.00 0.00 C ATOM 791 O SER A 55 4.713 4.271 1.368 1.00 0.00 O ATOM 792 CB SER A 55 6.522 3.146 -0.979 1.00 0.00 C ATOM 793 OG SER A 55 6.865 2.780 -2.304 1.00 0.00 O ATOM 0 H SER A 55 4.975 5.483 -0.857 1.00 0.00 H new ATOM 0 HA SER A 55 4.481 2.618 -1.401 1.00 0.00 H new ATOM 0 HB2 SER A 55 7.064 4.048 -0.696 1.00 0.00 H new ATOM 0 HB3 SER A 55 6.830 2.360 -0.290 1.00 0.00 H new ATOM 0 HG SER A 55 7.832 2.633 -2.363 1.00 0.00 H new ATOM 799 N LEU A 56 4.130 2.125 1.025 1.00 0.00 N ATOM 800 CA LEU A 56 3.700 1.907 2.402 1.00 0.00 C ATOM 801 C LEU A 56 4.804 1.242 3.218 1.00 0.00 C ATOM 802 O LEU A 56 5.504 0.356 2.728 1.00 0.00 O ATOM 803 CB LEU A 56 2.437 1.044 2.432 1.00 0.00 C ATOM 804 CG LEU A 56 1.203 1.638 1.752 1.00 0.00 C ATOM 805 CD1 LEU A 56 0.099 0.597 1.648 1.00 0.00 C ATOM 806 CD2 LEU A 56 0.714 2.863 2.510 1.00 0.00 C ATOM 0 H LEU A 56 4.033 1.310 0.419 1.00 0.00 H new ATOM 0 HA LEU A 56 3.480 2.878 2.846 1.00 0.00 H new ATOM 0 HB2 LEU A 56 2.663 0.088 1.960 1.00 0.00 H new ATOM 0 HB3 LEU A 56 2.189 0.835 3.472 1.00 0.00 H new ATOM 0 HG LEU A 56 1.480 1.947 0.744 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.771 1.037 1.162 1.00 0.00 H new ATOM 0 HD12 LEU A 56 0.453 -0.251 1.061 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.176 0.258 2.647 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.165 3.272 2.012 1.00 0.00 H new ATOM 0 HD22 LEU A 56 0.454 2.580 3.530 1.00 0.00 H new ATOM 0 HD23 LEU A 56 1.502 3.616 2.532 1.00 0.00 H new ATOM 818 N ALA A 57 4.952 1.674 4.466 1.00 0.00 N ATOM 819 CA ALA A 57 5.967 1.117 5.352 1.00 0.00 C ATOM 820 C ALA A 57 5.519 1.181 6.808 1.00 0.00 C ATOM 821 O ALA A 57 4.555 1.870 7.143 1.00 0.00 O ATOM 822 CB ALA A 57 7.286 1.853 5.170 1.00 0.00 C ATOM 0 H ALA A 57 4.382 2.408 4.886 1.00 0.00 H new ATOM 0 HA ALA A 57 6.109 0.069 5.089 1.00 0.00 H new ATOM 0 HB1 ALA A 57 8.035 1.427 5.837 1.00 0.00 H new ATOM 0 HB2 ALA A 57 7.620 1.751 4.137 1.00 0.00 H new ATOM 0 HB3 ALA A 57 7.149 2.909 5.405 1.00 0.00 H new ATOM 828 N THR A 58 6.225 0.458 7.672 1.00 0.00 N ATOM 829 CA THR A 58 5.900 0.431 9.092 1.00 0.00 C ATOM 830 C THR A 58 6.304 1.734 9.774 1.00 0.00 C ATOM 831 O THR A 58 6.792 2.659 9.125 1.00 0.00 O ATOM 832 CB THR A 58 6.593 -0.745 9.806 1.00 0.00 C ATOM 833 OG1 THR A 58 7.991 -0.750 9.496 1.00 0.00 O ATOM 834 CG2 THR A 58 5.972 -2.070 9.393 1.00 0.00 C ATOM 0 H THR A 58 7.026 -0.117 7.412 1.00 0.00 H new ATOM 0 HA THR A 58 4.820 0.305 9.166 1.00 0.00 H new ATOM 0 HB THR A 58 6.460 -0.619 10.880 1.00 0.00 H new ATOM 0 HG1 THR A 58 8.210 0.041 8.961 1.00 0.00 H new ATOM 0 HG21 THR A 58 6.478 -2.886 9.910 1.00 0.00 H new ATOM 0 HG22 THR A 58 4.914 -2.074 9.656 1.00 0.00 H new ATOM 0 HG23 THR A 58 6.078 -2.202 8.316 1.00 0.00 H new ATOM 842 N MET A 59 6.098 1.799 11.085 1.00 0.00 N ATOM 843 CA MET A 59 6.444 2.988 11.854 1.00 0.00 C ATOM 844 C MET A 59 7.536 2.679 12.874 1.00 0.00 C ATOM 845 O MET A 59 8.538 3.389 12.960 1.00 0.00 O ATOM 846 CB MET A 59 5.207 3.539 12.567 1.00 0.00 C ATOM 847 CG MET A 59 4.338 4.419 11.683 1.00 0.00 C ATOM 848 SD MET A 59 3.028 5.249 12.602 1.00 0.00 S ATOM 849 CE MET A 59 3.991 6.252 13.732 1.00 0.00 C ATOM 0 H MET A 59 5.693 1.043 11.637 1.00 0.00 H new ATOM 0 HA MET A 59 6.821 3.740 11.161 1.00 0.00 H new ATOM 0 HB2 MET A 59 4.609 2.706 12.936 1.00 0.00 H new ATOM 0 HB3 MET A 59 5.525 4.113 13.437 1.00 0.00 H new ATOM 0 HG2 MET A 59 4.963 5.166 11.194 1.00 0.00 H new ATOM 0 HG3 MET A 59 3.894 3.810 10.895 1.00 0.00 H new ATOM 0 HE1 MET A 59 3.410 7.125 14.029 1.00 0.00 H new ATOM 0 HE2 MET A 59 4.242 5.665 14.616 1.00 0.00 H new ATOM 0 HE3 MET A 59 4.908 6.576 13.240 1.00 0.00 H new ATOM 859 N PHE A 60 7.336 1.614 13.644 1.00 0.00 N ATOM 860 CA PHE A 60 8.303 1.212 14.658 1.00 0.00 C ATOM 861 C PHE A 60 9.547 0.607 14.013 1.00 0.00 C ATOM 862 O PHE A 60 10.640 1.172 14.063 1.00 0.00 O ATOM 863 CB PHE A 60 7.673 0.204 15.622 1.00 0.00 C ATOM 864 CG PHE A 60 7.138 0.830 16.878 1.00 0.00 C ATOM 865 CD1 PHE A 60 7.988 1.154 17.923 1.00 0.00 C ATOM 866 CD2 PHE A 60 5.785 1.094 17.014 1.00 0.00 C ATOM 867 CE1 PHE A 60 7.499 1.730 19.080 1.00 0.00 C ATOM 868 CE2 PHE A 60 5.290 1.670 18.168 1.00 0.00 C ATOM 869 CZ PHE A 60 6.148 1.988 19.203 1.00 0.00 C ATOM 0 H PHE A 60 6.513 1.014 13.585 1.00 0.00 H new ATOM 0 HA PHE A 60 8.600 2.101 15.215 1.00 0.00 H new ATOM 0 HB2 PHE A 60 6.863 -0.317 15.112 1.00 0.00 H new ATOM 0 HB3 PHE A 60 8.417 -0.546 15.888 1.00 0.00 H new ATOM 0 HD1 PHE A 60 9.045 0.954 17.832 1.00 0.00 H new ATOM 0 HD2 PHE A 60 5.109 0.847 16.209 1.00 0.00 H new ATOM 0 HE1 PHE A 60 8.173 1.978 19.887 1.00 0.00 H new ATOM 0 HE2 PHE A 60 4.233 1.872 18.261 1.00 0.00 H new ATOM 0 HZ PHE A 60 5.763 2.437 20.106 1.00 0.00 H new ATOM 879 N PRO A 61 9.379 -0.571 13.394 1.00 0.00 N ATOM 880 CA PRO A 61 10.476 -1.279 12.728 1.00 0.00 C ATOM 881 C PRO A 61 10.940 -0.568 11.461 1.00 0.00 C ATOM 882 O PRO A 61 11.970 -0.917 10.885 1.00 0.00 O ATOM 883 CB PRO A 61 9.864 -2.639 12.385 1.00 0.00 C ATOM 884 CG PRO A 61 8.399 -2.383 12.294 1.00 0.00 C ATOM 885 CD PRO A 61 8.104 -1.302 13.297 1.00 0.00 C ATOM 0 HA PRO A 61 11.363 -1.343 13.359 1.00 0.00 H new ATOM 0 HB2 PRO A 61 10.258 -3.024 11.444 1.00 0.00 H new ATOM 0 HB3 PRO A 61 10.090 -3.380 13.152 1.00 0.00 H new ATOM 0 HG2 PRO A 61 8.120 -2.069 11.288 1.00 0.00 H new ATOM 0 HG3 PRO A 61 7.831 -3.286 12.515 1.00 0.00 H new ATOM 0 HD2 PRO A 61 7.294 -0.654 12.963 1.00 0.00 H new ATOM 0 HD3 PRO A 61 7.804 -1.717 14.259 1.00 0.00 H new ATOM 893 N ARG A 62 10.173 0.430 11.034 1.00 0.00 N ATOM 894 CA ARG A 62 10.506 1.189 9.834 1.00 0.00 C ATOM 895 C ARG A 62 11.167 0.294 8.790 1.00 0.00 C ATOM 896 O ARG A 62 12.253 0.597 8.296 1.00 0.00 O ATOM 897 CB ARG A 62 11.433 2.354 10.183 1.00 0.00 C ATOM 898 CG ARG A 62 11.274 3.555 9.264 1.00 0.00 C ATOM 899 CD ARG A 62 11.924 3.310 7.911 1.00 0.00 C ATOM 900 NE ARG A 62 12.284 4.558 7.244 1.00 0.00 N ATOM 901 CZ ARG A 62 11.396 5.389 6.710 1.00 0.00 C ATOM 902 NH1 ARG A 62 10.101 5.107 6.767 1.00 0.00 N ATOM 903 NH2 ARG A 62 11.801 6.506 6.119 1.00 0.00 N ATOM 0 H ARG A 62 9.318 0.732 11.501 1.00 0.00 H new ATOM 0 HA ARG A 62 9.580 1.583 9.415 1.00 0.00 H new ATOM 0 HB2 ARG A 62 11.241 2.665 11.210 1.00 0.00 H new ATOM 0 HB3 ARG A 62 12.466 2.010 10.142 1.00 0.00 H new ATOM 0 HG2 ARG A 62 10.215 3.772 9.126 1.00 0.00 H new ATOM 0 HG3 ARG A 62 11.721 4.433 9.730 1.00 0.00 H new ATOM 0 HD2 ARG A 62 12.817 2.699 8.043 1.00 0.00 H new ATOM 0 HD3 ARG A 62 11.241 2.744 7.278 1.00 0.00 H new ATOM 0 HE ARG A 62 13.272 4.805 7.185 1.00 0.00 H new ATOM 0 HH11 ARG A 62 9.785 4.250 7.222 1.00 0.00 H new ATOM 0 HH12 ARG A 62 9.421 5.747 6.356 1.00 0.00 H new ATOM 0 HH21 ARG A 62 12.796 6.728 6.074 1.00 0.00 H new ATOM 0 HH22 ARG A 62 11.118 7.143 5.709 1.00 0.00 H new ATOM 917 N ARG A 63 10.505 -0.810 8.460 1.00 0.00 N ATOM 918 CA ARG A 63 11.030 -1.750 7.476 1.00 0.00 C ATOM 919 C ARG A 63 10.185 -1.735 6.206 1.00 0.00 C ATOM 920 O ARG A 63 8.995 -2.045 6.237 1.00 0.00 O ATOM 921 CB ARG A 63 11.067 -3.164 8.060 1.00 0.00 C ATOM 922 CG ARG A 63 12.190 -4.024 7.503 1.00 0.00 C ATOM 923 CD ARG A 63 12.141 -5.436 8.063 1.00 0.00 C ATOM 924 NE ARG A 63 13.330 -6.207 7.709 1.00 0.00 N ATOM 925 CZ ARG A 63 13.474 -6.846 6.554 1.00 0.00 C ATOM 926 NH1 ARG A 63 12.509 -6.807 5.645 1.00 0.00 N ATOM 927 NH2 ARG A 63 14.586 -7.527 6.305 1.00 0.00 N ATOM 0 H ARG A 63 9.605 -1.076 8.859 1.00 0.00 H new ATOM 0 HA ARG A 63 12.044 -1.443 7.221 1.00 0.00 H new ATOM 0 HB2 ARG A 63 11.174 -3.098 9.143 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.114 -3.654 7.863 1.00 0.00 H new ATOM 0 HG2 ARG A 63 12.117 -4.060 6.416 1.00 0.00 H new ATOM 0 HG3 ARG A 63 13.151 -3.569 7.743 1.00 0.00 H new ATOM 0 HD2 ARG A 63 12.047 -5.393 9.148 1.00 0.00 H new ATOM 0 HD3 ARG A 63 11.254 -5.945 7.686 1.00 0.00 H new ATOM 0 HE ARG A 63 14.091 -6.257 8.386 1.00 0.00 H new ATOM 0 HH11 ARG A 63 11.653 -6.285 5.832 1.00 0.00 H new ATOM 0 HH12 ARG A 63 12.623 -7.299 4.759 1.00 0.00 H new ATOM 0 HH21 ARG A 63 15.331 -7.560 7.001 1.00 0.00 H new ATOM 0 HH22 ARG A 63 14.696 -8.018 5.417 1.00 0.00 H new ATOM 941 N GLU A 64 10.811 -1.372 5.090 1.00 0.00 N ATOM 942 CA GLU A 64 10.116 -1.315 3.810 1.00 0.00 C ATOM 943 C GLU A 64 9.568 -2.687 3.427 1.00 0.00 C ATOM 944 O GLU A 64 10.325 -3.602 3.104 1.00 0.00 O ATOM 945 CB GLU A 64 11.056 -0.806 2.716 1.00 0.00 C ATOM 946 CG GLU A 64 10.333 -0.211 1.519 1.00 0.00 C ATOM 947 CD GLU A 64 11.246 -0.013 0.325 1.00 0.00 C ATOM 948 OE1 GLU A 64 12.148 0.848 0.404 1.00 0.00 O ATOM 949 OE2 GLU A 64 11.060 -0.718 -0.689 1.00 0.00 O ATOM 0 H GLU A 64 11.797 -1.113 5.047 1.00 0.00 H new ATOM 0 HA GLU A 64 9.279 -0.624 3.911 1.00 0.00 H new ATOM 0 HB2 GLU A 64 11.719 -0.052 3.141 1.00 0.00 H new ATOM 0 HB3 GLU A 64 11.685 -1.629 2.377 1.00 0.00 H new ATOM 0 HG2 GLU A 64 9.508 -0.865 1.236 1.00 0.00 H new ATOM 0 HG3 GLU A 64 9.898 0.748 1.802 1.00 0.00 H new ATOM 956 N PHE A 65 8.246 -2.821 3.465 1.00 0.00 N ATOM 957 CA PHE A 65 7.596 -4.081 3.124 1.00 0.00 C ATOM 958 C PHE A 65 8.188 -4.670 1.846 1.00 0.00 C ATOM 959 O PHE A 65 8.886 -3.985 1.097 1.00 0.00 O ATOM 960 CB PHE A 65 6.090 -3.872 2.952 1.00 0.00 C ATOM 961 CG PHE A 65 5.365 -3.648 4.249 1.00 0.00 C ATOM 962 CD1 PHE A 65 5.100 -4.708 5.101 1.00 0.00 C ATOM 963 CD2 PHE A 65 4.949 -2.378 4.614 1.00 0.00 C ATOM 964 CE1 PHE A 65 4.432 -4.504 6.294 1.00 0.00 C ATOM 965 CE2 PHE A 65 4.281 -2.169 5.806 1.00 0.00 C ATOM 966 CZ PHE A 65 4.023 -3.233 6.648 1.00 0.00 C ATOM 0 H PHE A 65 7.605 -2.073 3.728 1.00 0.00 H new ATOM 0 HA PHE A 65 7.768 -4.782 3.940 1.00 0.00 H new ATOM 0 HB2 PHE A 65 5.922 -3.016 2.298 1.00 0.00 H new ATOM 0 HB3 PHE A 65 5.665 -4.743 2.453 1.00 0.00 H new ATOM 0 HD1 PHE A 65 5.419 -5.704 4.830 1.00 0.00 H new ATOM 0 HD2 PHE A 65 5.149 -1.542 3.960 1.00 0.00 H new ATOM 0 HE1 PHE A 65 4.230 -5.338 6.949 1.00 0.00 H new ATOM 0 HE2 PHE A 65 3.961 -1.174 6.079 1.00 0.00 H new ATOM 0 HZ PHE A 65 3.503 -3.072 7.581 1.00 0.00 H new ATOM 976 N THR A 66 7.904 -5.946 1.603 1.00 0.00 N ATOM 977 CA THR A 66 8.408 -6.629 0.419 1.00 0.00 C ATOM 978 C THR A 66 7.265 -7.093 -0.477 1.00 0.00 C ATOM 979 O THR A 66 6.097 -7.017 -0.097 1.00 0.00 O ATOM 980 CB THR A 66 9.275 -7.845 0.797 1.00 0.00 C ATOM 981 OG1 THR A 66 9.336 -8.764 -0.300 1.00 0.00 O ATOM 982 CG2 THR A 66 8.714 -8.548 2.024 1.00 0.00 C ATOM 0 H THR A 66 7.327 -6.527 2.211 1.00 0.00 H new ATOM 0 HA THR A 66 9.022 -5.909 -0.123 1.00 0.00 H new ATOM 0 HB THR A 66 10.279 -7.490 1.028 1.00 0.00 H new ATOM 0 HG1 THR A 66 10.114 -9.351 -0.192 1.00 0.00 H new ATOM 0 HG21 THR A 66 9.342 -9.403 2.272 1.00 0.00 H new ATOM 0 HG22 THR A 66 8.697 -7.854 2.865 1.00 0.00 H new ATOM 0 HG23 THR A 66 7.701 -8.891 1.815 1.00 0.00 H new ATOM 990 N ARG A 67 7.610 -7.575 -1.667 1.00 0.00 N ATOM 991 CA ARG A 67 6.612 -8.052 -2.616 1.00 0.00 C ATOM 992 C ARG A 67 5.793 -9.192 -2.018 1.00 0.00 C ATOM 993 O ARG A 67 4.572 -9.236 -2.167 1.00 0.00 O ATOM 994 CB ARG A 67 7.287 -8.517 -3.908 1.00 0.00 C ATOM 995 CG ARG A 67 8.401 -9.526 -3.683 1.00 0.00 C ATOM 996 CD ARG A 67 8.957 -10.045 -5.000 1.00 0.00 C ATOM 997 NE ARG A 67 10.008 -11.038 -4.797 1.00 0.00 N ATOM 998 CZ ARG A 67 10.857 -11.414 -5.746 1.00 0.00 C ATOM 999 NH1 ARG A 67 10.780 -10.882 -6.958 1.00 0.00 N ATOM 1000 NH2 ARG A 67 11.787 -12.325 -5.485 1.00 0.00 N ATOM 0 H ARG A 67 8.573 -7.645 -1.996 1.00 0.00 H new ATOM 0 HA ARG A 67 5.939 -7.225 -2.843 1.00 0.00 H new ATOM 0 HB2 ARG A 67 6.535 -8.958 -4.562 1.00 0.00 H new ATOM 0 HB3 ARG A 67 7.693 -7.650 -4.428 1.00 0.00 H new ATOM 0 HG2 ARG A 67 9.202 -9.063 -3.106 1.00 0.00 H new ATOM 0 HG3 ARG A 67 8.024 -10.361 -3.092 1.00 0.00 H new ATOM 0 HD2 ARG A 67 8.150 -10.486 -5.586 1.00 0.00 H new ATOM 0 HD3 ARG A 67 9.353 -9.211 -5.580 1.00 0.00 H new ATOM 0 HE ARG A 67 10.095 -11.466 -3.875 1.00 0.00 H new ATOM 0 HH11 ARG A 67 10.067 -10.182 -7.163 1.00 0.00 H new ATOM 0 HH12 ARG A 67 11.434 -11.173 -7.685 1.00 0.00 H new ATOM 0 HH21 ARG A 67 11.850 -12.737 -4.554 1.00 0.00 H new ATOM 0 HH22 ARG A 67 12.438 -12.613 -6.215 1.00 0.00 H new ATOM 1014 N GLU A 68 6.474 -10.111 -1.342 1.00 0.00 N ATOM 1015 CA GLU A 68 5.809 -11.252 -0.723 1.00 0.00 C ATOM 1016 C GLU A 68 4.918 -10.802 0.432 1.00 0.00 C ATOM 1017 O GLU A 68 3.803 -11.296 0.599 1.00 0.00 O ATOM 1018 CB GLU A 68 6.842 -12.262 -0.220 1.00 0.00 C ATOM 1019 CG GLU A 68 7.894 -11.654 0.693 1.00 0.00 C ATOM 1020 CD GLU A 68 8.766 -12.702 1.357 1.00 0.00 C ATOM 1021 OE1 GLU A 68 8.345 -13.877 1.408 1.00 0.00 O ATOM 1022 OE2 GLU A 68 9.867 -12.347 1.826 1.00 0.00 O ATOM 0 H GLU A 68 7.485 -10.088 -1.209 1.00 0.00 H new ATOM 0 HA GLU A 68 5.184 -11.728 -1.478 1.00 0.00 H new ATOM 0 HB2 GLU A 68 6.327 -13.060 0.314 1.00 0.00 H new ATOM 0 HB3 GLU A 68 7.337 -12.720 -1.076 1.00 0.00 H new ATOM 0 HG2 GLU A 68 8.523 -10.976 0.116 1.00 0.00 H new ATOM 0 HG3 GLU A 68 7.402 -11.057 1.461 1.00 0.00 H new ATOM 1029 N ASP A 69 5.419 -9.861 1.225 1.00 0.00 N ATOM 1030 CA ASP A 69 4.669 -9.343 2.364 1.00 0.00 C ATOM 1031 C ASP A 69 3.225 -9.045 1.974 1.00 0.00 C ATOM 1032 O ASP A 69 2.294 -9.355 2.717 1.00 0.00 O ATOM 1033 CB ASP A 69 5.336 -8.078 2.907 1.00 0.00 C ATOM 1034 CG ASP A 69 6.367 -8.380 3.977 1.00 0.00 C ATOM 1035 OD1 ASP A 69 6.567 -9.573 4.286 1.00 0.00 O ATOM 1036 OD2 ASP A 69 6.972 -7.424 4.505 1.00 0.00 O ATOM 0 H ASP A 69 6.340 -9.442 1.100 1.00 0.00 H new ATOM 0 HA ASP A 69 4.665 -10.106 3.143 1.00 0.00 H new ATOM 0 HB2 ASP A 69 5.814 -7.542 2.087 1.00 0.00 H new ATOM 0 HB3 ASP A 69 4.573 -7.417 3.318 1.00 0.00 H new ATOM 1041 N TYR A 70 3.047 -8.440 0.804 1.00 0.00 N ATOM 1042 CA TYR A 70 1.716 -8.096 0.317 1.00 0.00 C ATOM 1043 C TYR A 70 0.895 -9.353 0.042 1.00 0.00 C ATOM 1044 O TYR A 70 -0.332 -9.341 0.137 1.00 0.00 O ATOM 1045 CB TYR A 70 1.818 -7.252 -0.954 1.00 0.00 C ATOM 1046 CG TYR A 70 2.234 -5.821 -0.699 1.00 0.00 C ATOM 1047 CD1 TYR A 70 1.429 -4.965 0.043 1.00 0.00 C ATOM 1048 CD2 TYR A 70 3.431 -5.325 -1.200 1.00 0.00 C ATOM 1049 CE1 TYR A 70 1.805 -3.657 0.278 1.00 0.00 C ATOM 1050 CE2 TYR A 70 3.815 -4.018 -0.969 1.00 0.00 C ATOM 1051 CZ TYR A 70 2.999 -3.188 -0.229 1.00 0.00 C ATOM 1052 OH TYR A 70 3.378 -1.886 0.003 1.00 0.00 O ATOM 0 H TYR A 70 3.807 -8.178 0.176 1.00 0.00 H new ATOM 0 HA TYR A 70 1.212 -7.517 1.091 1.00 0.00 H new ATOM 0 HB2 TYR A 70 2.536 -7.715 -1.631 1.00 0.00 H new ATOM 0 HB3 TYR A 70 0.853 -7.256 -1.461 1.00 0.00 H new ATOM 0 HD1 TYR A 70 0.494 -5.329 0.443 1.00 0.00 H new ATOM 0 HD2 TYR A 70 4.072 -5.972 -1.780 1.00 0.00 H new ATOM 0 HE1 TYR A 70 1.167 -3.005 0.856 1.00 0.00 H new ATOM 0 HE2 TYR A 70 4.749 -3.648 -1.366 1.00 0.00 H new ATOM 0 HH TYR A 70 4.245 -1.717 -0.422 1.00 0.00 H new ATOM 1062 N LYS A 71 1.582 -10.438 -0.299 1.00 0.00 N ATOM 1063 CA LYS A 71 0.920 -11.704 -0.586 1.00 0.00 C ATOM 1064 C LYS A 71 0.464 -12.384 0.701 1.00 0.00 C ATOM 1065 O LYS A 71 -0.509 -13.139 0.704 1.00 0.00 O ATOM 1066 CB LYS A 71 1.862 -12.631 -1.359 1.00 0.00 C ATOM 1067 CG LYS A 71 2.322 -12.060 -2.689 1.00 0.00 C ATOM 1068 CD LYS A 71 1.191 -12.026 -3.703 1.00 0.00 C ATOM 1069 CE LYS A 71 1.718 -12.081 -5.128 1.00 0.00 C ATOM 1070 NZ LYS A 71 0.769 -11.462 -6.095 1.00 0.00 N ATOM 0 H LYS A 71 2.598 -10.465 -0.383 1.00 0.00 H new ATOM 0 HA LYS A 71 0.042 -11.496 -1.197 1.00 0.00 H new ATOM 0 HB2 LYS A 71 2.736 -12.843 -0.743 1.00 0.00 H new ATOM 0 HB3 LYS A 71 1.358 -13.581 -1.536 1.00 0.00 H new ATOM 0 HG2 LYS A 71 2.708 -11.052 -2.539 1.00 0.00 H new ATOM 0 HG3 LYS A 71 3.144 -12.661 -3.079 1.00 0.00 H new ATOM 0 HD2 LYS A 71 0.520 -12.867 -3.529 1.00 0.00 H new ATOM 0 HD3 LYS A 71 0.605 -11.117 -3.566 1.00 0.00 H new ATOM 0 HE2 LYS A 71 2.677 -11.566 -5.181 1.00 0.00 H new ATOM 0 HE3 LYS A 71 1.897 -13.119 -5.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 1.165 -11.520 -7.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -0.139 -11.969 -6.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 0.617 -10.465 -5.842 1.00 0.00 H new ATOM 1084 N ARG A 72 1.171 -12.110 1.792 1.00 0.00 N ATOM 1085 CA ARG A 72 0.837 -12.695 3.085 1.00 0.00 C ATOM 1086 C ARG A 72 -0.350 -11.975 3.718 1.00 0.00 C ATOM 1087 O ARG A 72 -0.365 -10.747 3.813 1.00 0.00 O ATOM 1088 CB ARG A 72 2.044 -12.633 4.023 1.00 0.00 C ATOM 1089 CG ARG A 72 3.281 -13.323 3.471 1.00 0.00 C ATOM 1090 CD ARG A 72 4.529 -12.933 4.247 1.00 0.00 C ATOM 1091 NE ARG A 72 5.692 -13.719 3.843 1.00 0.00 N ATOM 1092 CZ ARG A 72 5.953 -14.937 4.304 1.00 0.00 C ATOM 1093 NH1 ARG A 72 5.137 -15.506 5.181 1.00 0.00 N ATOM 1094 NH2 ARG A 72 7.031 -15.589 3.889 1.00 0.00 N ATOM 0 H ARG A 72 1.978 -11.487 1.807 1.00 0.00 H new ATOM 0 HA ARG A 72 0.563 -13.738 2.924 1.00 0.00 H new ATOM 0 HB2 ARG A 72 2.281 -11.589 4.227 1.00 0.00 H new ATOM 0 HB3 ARG A 72 1.777 -13.091 4.975 1.00 0.00 H new ATOM 0 HG2 ARG A 72 3.146 -14.404 3.515 1.00 0.00 H new ATOM 0 HG3 ARG A 72 3.407 -13.060 2.421 1.00 0.00 H new ATOM 0 HD2 ARG A 72 4.736 -11.874 4.093 1.00 0.00 H new ATOM 0 HD3 ARG A 72 4.351 -13.071 5.313 1.00 0.00 H new ATOM 0 HE ARG A 72 6.340 -13.310 3.170 1.00 0.00 H new ATOM 0 HH11 ARG A 72 4.307 -15.008 5.503 1.00 0.00 H new ATOM 0 HH12 ARG A 72 5.339 -16.441 5.534 1.00 0.00 H new ATOM 0 HH21 ARG A 72 7.661 -15.155 3.215 1.00 0.00 H new ATOM 0 HH22 ARG A 72 7.230 -16.524 4.244 1.00 0.00 H new ATOM 1108 N ARG A 73 -1.343 -12.746 4.147 1.00 0.00 N ATOM 1109 CA ARG A 73 -2.535 -12.182 4.769 1.00 0.00 C ATOM 1110 C ARG A 73 -2.158 -11.176 5.853 1.00 0.00 C ATOM 1111 O ARG A 73 -1.132 -11.320 6.519 1.00 0.00 O ATOM 1112 CB ARG A 73 -3.399 -13.293 5.368 1.00 0.00 C ATOM 1113 CG ARG A 73 -3.898 -14.297 4.341 1.00 0.00 C ATOM 1114 CD ARG A 73 -5.195 -14.953 4.788 1.00 0.00 C ATOM 1115 NE ARG A 73 -5.465 -16.187 4.056 1.00 0.00 N ATOM 1116 CZ ARG A 73 -6.046 -16.221 2.862 1.00 0.00 C ATOM 1117 NH1 ARG A 73 -6.416 -15.094 2.269 1.00 0.00 N ATOM 1118 NH2 ARG A 73 -6.258 -17.383 2.258 1.00 0.00 N ATOM 0 H ARG A 73 -1.346 -13.763 4.075 1.00 0.00 H new ATOM 0 HA ARG A 73 -3.105 -11.664 3.998 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -2.823 -13.820 6.129 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -4.256 -12.844 5.871 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -4.053 -13.795 3.386 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -3.139 -15.062 4.180 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -5.143 -15.169 5.855 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -6.022 -14.257 4.643 1.00 0.00 H new ATOM 0 HE ARG A 73 -5.193 -17.071 4.485 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -6.255 -14.198 2.730 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -6.862 -15.123 1.352 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -5.975 -18.252 2.710 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -6.704 -17.407 1.341 1.00 0.00 H new ATOM 1132 N LEU A 74 -2.994 -10.158 6.024 1.00 0.00 N ATOM 1133 CA LEU A 74 -2.750 -9.127 7.026 1.00 0.00 C ATOM 1134 C LEU A 74 -2.422 -9.750 8.380 1.00 0.00 C ATOM 1135 O LEU A 74 -1.340 -9.536 8.928 1.00 0.00 O ATOM 1136 CB LEU A 74 -3.969 -8.213 7.155 1.00 0.00 C ATOM 1137 CG LEU A 74 -4.032 -7.036 6.180 1.00 0.00 C ATOM 1138 CD1 LEU A 74 -5.454 -6.509 6.071 1.00 0.00 C ATOM 1139 CD2 LEU A 74 -3.083 -5.930 6.618 1.00 0.00 C ATOM 0 H LEU A 74 -3.847 -10.025 5.481 1.00 0.00 H new ATOM 0 HA LEU A 74 -1.894 -8.536 6.701 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -4.867 -8.817 7.023 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.997 -7.819 8.171 1.00 0.00 H new ATOM 0 HG LEU A 74 -3.720 -7.386 5.196 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -5.479 -5.672 5.373 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -6.109 -7.302 5.711 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -5.794 -6.175 7.051 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -3.141 -5.101 5.913 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.364 -5.582 7.612 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -2.063 -6.314 6.643 1.00 0.00 H new ATOM 1151 N LEU A 75 -3.362 -10.524 8.912 1.00 0.00 N ATOM 1152 CA LEU A 75 -3.173 -11.181 10.200 1.00 0.00 C ATOM 1153 C LEU A 75 -1.830 -11.903 10.252 1.00 0.00 C ATOM 1154 O LEU A 75 -1.262 -12.101 11.325 1.00 0.00 O ATOM 1155 CB LEU A 75 -4.308 -12.172 10.461 1.00 0.00 C ATOM 1156 CG LEU A 75 -4.073 -13.604 9.977 1.00 0.00 C ATOM 1157 CD1 LEU A 75 -5.275 -14.479 10.297 1.00 0.00 C ATOM 1158 CD2 LEU A 75 -3.781 -13.621 8.484 1.00 0.00 C ATOM 0 H LEU A 75 -4.262 -10.712 8.471 1.00 0.00 H new ATOM 0 HA LEU A 75 -3.183 -10.415 10.975 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.500 -12.199 11.534 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.212 -11.792 9.985 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.206 -14.007 10.501 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -5.090 -15.494 9.945 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -5.439 -14.492 11.375 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.159 -14.079 9.801 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -3.616 -14.648 8.157 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.628 -13.199 7.943 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -2.889 -13.028 8.281 1.00 0.00 H new ATOM 1170 N ASP A 76 -1.328 -12.291 9.085 1.00 0.00 N ATOM 1171 CA ASP A 76 -0.050 -12.988 8.996 1.00 0.00 C ATOM 1172 C ASP A 76 1.110 -12.028 9.240 1.00 0.00 C ATOM 1173 O ASP A 76 2.151 -12.418 9.770 1.00 0.00 O ATOM 1174 CB ASP A 76 0.099 -13.651 7.626 1.00 0.00 C ATOM 1175 CG ASP A 76 0.954 -14.902 7.678 1.00 0.00 C ATOM 1176 OD1 ASP A 76 0.458 -15.941 8.161 1.00 0.00 O ATOM 1177 OD2 ASP A 76 2.120 -14.841 7.235 1.00 0.00 O ATOM 0 H ASP A 76 -1.786 -12.135 8.187 1.00 0.00 H new ATOM 0 HA ASP A 76 -0.029 -13.758 9.767 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -0.888 -13.905 7.239 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.542 -12.941 6.928 1.00 0.00 H new ATOM 1182 N LEU A 77 0.924 -10.772 8.849 1.00 0.00 N ATOM 1183 CA LEU A 77 1.956 -9.756 9.024 1.00 0.00 C ATOM 1184 C LEU A 77 1.831 -9.081 10.386 1.00 0.00 C ATOM 1185 O LEU A 77 2.413 -8.023 10.620 1.00 0.00 O ATOM 1186 CB LEU A 77 1.862 -8.709 7.912 1.00 0.00 C ATOM 1187 CG LEU A 77 2.043 -9.226 6.485 1.00 0.00 C ATOM 1188 CD1 LEU A 77 1.271 -8.361 5.502 1.00 0.00 C ATOM 1189 CD2 LEU A 77 3.518 -9.270 6.116 1.00 0.00 C ATOM 0 H LEU A 77 0.069 -10.433 8.409 1.00 0.00 H new ATOM 0 HA LEU A 77 2.928 -10.247 8.971 1.00 0.00 H new ATOM 0 HB2 LEU A 77 0.889 -8.223 7.980 1.00 0.00 H new ATOM 0 HB3 LEU A 77 2.615 -7.943 8.097 1.00 0.00 H new ATOM 0 HG LEU A 77 1.647 -10.240 6.434 1.00 0.00 H new ATOM 0 HD11 LEU A 77 1.412 -8.744 4.491 1.00 0.00 H new ATOM 0 HD12 LEU A 77 0.211 -8.382 5.754 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.636 -7.335 5.555 1.00 0.00 H new ATOM 0 HD21 LEU A 77 3.627 -9.641 5.097 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.940 -8.268 6.185 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.045 -9.934 6.802 1.00 0.00 H new ATOM 1201 N GLU A 78 1.068 -9.703 11.280 1.00 0.00 N ATOM 1202 CA GLU A 78 0.868 -9.162 12.620 1.00 0.00 C ATOM 1203 C GLU A 78 0.081 -7.856 12.567 1.00 0.00 C ATOM 1204 O GLU A 78 0.297 -6.955 13.379 1.00 0.00 O ATOM 1205 CB GLU A 78 2.216 -8.931 13.307 1.00 0.00 C ATOM 1206 CG GLU A 78 3.109 -10.160 13.323 1.00 0.00 C ATOM 1207 CD GLU A 78 4.564 -9.820 13.584 1.00 0.00 C ATOM 1208 OE1 GLU A 78 5.251 -9.388 12.635 1.00 0.00 O ATOM 1209 OE2 GLU A 78 5.015 -9.986 14.737 1.00 0.00 O ATOM 0 H GLU A 78 0.579 -10.580 11.101 1.00 0.00 H new ATOM 0 HA GLU A 78 0.295 -9.888 13.196 1.00 0.00 H new ATOM 0 HB2 GLU A 78 2.738 -8.119 12.800 1.00 0.00 H new ATOM 0 HB3 GLU A 78 2.041 -8.606 14.333 1.00 0.00 H new ATOM 0 HG2 GLU A 78 2.758 -10.850 14.090 1.00 0.00 H new ATOM 0 HG3 GLU A 78 3.026 -10.677 12.367 1.00 0.00 H new ATOM 1216 N LEU A 79 -0.832 -7.761 11.607 1.00 0.00 N ATOM 1217 CA LEU A 79 -1.652 -6.565 11.447 1.00 0.00 C ATOM 1218 C LEU A 79 -3.113 -6.859 11.774 1.00 0.00 C ATOM 1219 O LEU A 79 -4.010 -6.123 11.366 1.00 0.00 O ATOM 1220 CB LEU A 79 -1.535 -6.030 10.019 1.00 0.00 C ATOM 1221 CG LEU A 79 -0.124 -5.988 9.431 1.00 0.00 C ATOM 1222 CD1 LEU A 79 -0.155 -5.461 8.005 1.00 0.00 C ATOM 1223 CD2 LEU A 79 0.790 -5.134 10.297 1.00 0.00 C ATOM 0 H LEU A 79 -1.023 -8.497 10.928 1.00 0.00 H new ATOM 0 HA LEU A 79 -1.288 -5.809 12.143 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.159 -6.644 9.370 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.947 -5.021 9.996 1.00 0.00 H new ATOM 0 HG LEU A 79 0.271 -7.004 9.413 1.00 0.00 H new ATOM 0 HD11 LEU A 79 0.858 -5.438 7.603 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.775 -6.113 7.390 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.570 -4.453 7.998 1.00 0.00 H new ATOM 0 HD21 LEU A 79 1.790 -5.116 9.863 1.00 0.00 H new ATOM 0 HD22 LEU A 79 0.398 -4.118 10.348 1.00 0.00 H new ATOM 0 HD23 LEU A 79 0.838 -5.555 11.301 1.00 0.00 H new ATOM 1235 N ALA A 80 -3.342 -7.938 12.515 1.00 0.00 N ATOM 1236 CA ALA A 80 -4.693 -8.326 12.901 1.00 0.00 C ATOM 1237 C ALA A 80 -5.347 -7.253 13.765 1.00 0.00 C ATOM 1238 O ALA A 80 -6.391 -6.697 13.423 1.00 0.00 O ATOM 1239 CB ALA A 80 -4.670 -9.658 13.637 1.00 0.00 C ATOM 0 H ALA A 80 -2.610 -8.559 12.860 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.286 -8.435 11.993 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.686 -9.935 13.919 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.252 -10.426 12.986 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.056 -9.568 14.533 1.00 0.00 H new ATOM 1245 N PRO A 81 -4.721 -6.955 14.914 1.00 0.00 N ATOM 1246 CA PRO A 81 -5.225 -5.947 15.851 1.00 0.00 C ATOM 1247 C PRO A 81 -5.100 -4.530 15.301 1.00 0.00 C ATOM 1248 O PRO A 81 -6.008 -4.030 14.636 1.00 0.00 O ATOM 1249 CB PRO A 81 -4.329 -6.125 17.079 1.00 0.00 C ATOM 1250 CG PRO A 81 -3.068 -6.712 16.546 1.00 0.00 C ATOM 1251 CD PRO A 81 -3.474 -7.579 15.385 1.00 0.00 C ATOM 0 HA PRO A 81 -6.287 -6.078 16.059 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -4.143 -5.172 17.575 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -4.792 -6.783 17.815 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -2.378 -5.931 16.227 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -2.556 -7.297 17.310 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -2.711 -7.591 14.606 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -3.633 -8.613 15.692 1.00 0.00 H new ATOM 1259 N SER A 82 -3.971 -3.888 15.582 1.00 0.00 N ATOM 1260 CA SER A 82 -3.729 -2.527 15.118 1.00 0.00 C ATOM 1261 C SER A 82 -2.521 -2.478 14.187 1.00 0.00 C ATOM 1262 O SER A 82 -1.535 -3.185 14.394 1.00 0.00 O ATOM 1263 CB SER A 82 -3.509 -1.591 16.308 1.00 0.00 C ATOM 1264 OG SER A 82 -2.184 -1.692 16.798 1.00 0.00 O ATOM 0 H SER A 82 -3.209 -4.289 16.129 1.00 0.00 H new ATOM 0 HA SER A 82 -4.607 -2.197 14.563 1.00 0.00 H new ATOM 0 HB2 SER A 82 -3.712 -0.563 16.008 1.00 0.00 H new ATOM 0 HB3 SER A 82 -4.214 -1.836 17.103 1.00 0.00 H new ATOM 0 HG SER A 82 -2.069 -1.083 17.557 1.00 0.00 H new ATOM 1270 N ALA A 83 -2.606 -1.636 13.162 1.00 0.00 N ATOM 1271 CA ALA A 83 -1.520 -1.491 12.201 1.00 0.00 C ATOM 1272 C ALA A 83 -1.371 -0.041 11.755 1.00 0.00 C ATOM 1273 O ALA A 83 -2.361 0.674 11.594 1.00 0.00 O ATOM 1274 CB ALA A 83 -1.755 -2.394 10.999 1.00 0.00 C ATOM 0 H ALA A 83 -3.416 -1.044 12.976 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.593 -1.790 12.690 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.936 -2.275 10.289 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.803 -3.432 11.328 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -2.694 -2.122 10.518 1.00 0.00 H new ATOM 1280 N SER A 84 -0.129 0.389 11.556 1.00 0.00 N ATOM 1281 CA SER A 84 0.149 1.756 11.133 1.00 0.00 C ATOM 1282 C SER A 84 1.126 1.774 9.961 1.00 0.00 C ATOM 1283 O SER A 84 2.337 1.651 10.146 1.00 0.00 O ATOM 1284 CB SER A 84 0.718 2.568 12.299 1.00 0.00 C ATOM 1285 OG SER A 84 -0.164 2.555 13.407 1.00 0.00 O ATOM 0 H SER A 84 0.701 -0.190 11.681 1.00 0.00 H new ATOM 0 HA SER A 84 -0.789 2.207 10.809 1.00 0.00 H new ATOM 0 HB2 SER A 84 1.684 2.159 12.594 1.00 0.00 H new ATOM 0 HB3 SER A 84 0.891 3.596 11.980 1.00 0.00 H new ATOM 0 HG SER A 84 0.223 3.079 14.139 1.00 0.00 H new ATOM 1291 N VAL A 85 0.590 1.928 8.755 1.00 0.00 N ATOM 1292 CA VAL A 85 1.413 1.963 7.552 1.00 0.00 C ATOM 1293 C VAL A 85 1.602 3.393 7.057 1.00 0.00 C ATOM 1294 O VAL A 85 0.655 4.034 6.602 1.00 0.00 O ATOM 1295 CB VAL A 85 0.794 1.118 6.423 1.00 0.00 C ATOM 1296 CG1 VAL A 85 1.028 -0.363 6.674 1.00 0.00 C ATOM 1297 CG2 VAL A 85 -0.692 1.417 6.289 1.00 0.00 C ATOM 0 H VAL A 85 -0.410 2.031 8.585 1.00 0.00 H new ATOM 0 HA VAL A 85 2.383 1.543 7.820 1.00 0.00 H new ATOM 0 HB VAL A 85 1.281 1.383 5.485 1.00 0.00 H new ATOM 0 HG11 VAL A 85 0.583 -0.944 5.866 1.00 0.00 H new ATOM 0 HG12 VAL A 85 2.099 -0.560 6.716 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.569 -0.649 7.621 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -1.114 0.812 5.487 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -1.197 1.181 7.226 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.831 2.473 6.058 1.00 0.00 H new ATOM 1307 N VAL A 86 2.833 3.887 7.148 1.00 0.00 N ATOM 1308 CA VAL A 86 3.147 5.241 6.708 1.00 0.00 C ATOM 1309 C VAL A 86 3.160 5.336 5.187 1.00 0.00 C ATOM 1310 O VAL A 86 3.669 4.446 4.503 1.00 0.00 O ATOM 1311 CB VAL A 86 4.511 5.706 7.252 1.00 0.00 C ATOM 1312 CG1 VAL A 86 4.352 6.326 8.632 1.00 0.00 C ATOM 1313 CG2 VAL A 86 5.492 4.544 7.291 1.00 0.00 C ATOM 0 H VAL A 86 3.629 3.370 7.522 1.00 0.00 H new ATOM 0 HA VAL A 86 2.366 5.891 7.103 1.00 0.00 H new ATOM 0 HB VAL A 86 4.910 6.467 6.582 1.00 0.00 H new ATOM 0 HG11 VAL A 86 5.326 6.649 9.000 1.00 0.00 H new ATOM 0 HG12 VAL A 86 3.685 7.186 8.570 1.00 0.00 H new ATOM 0 HG13 VAL A 86 3.931 5.589 9.316 1.00 0.00 H new ATOM 0 HG21 VAL A 86 6.451 4.890 7.678 1.00 0.00 H new ATOM 0 HG22 VAL A 86 5.101 3.759 7.939 1.00 0.00 H new ATOM 0 HG23 VAL A 86 5.628 4.149 6.284 1.00 0.00 H new ATOM 1323 N LEU A 87 2.599 6.419 4.662 1.00 0.00 N ATOM 1324 CA LEU A 87 2.546 6.631 3.219 1.00 0.00 C ATOM 1325 C LEU A 87 3.707 7.504 2.754 1.00 0.00 C ATOM 1326 O LEU A 87 3.849 8.648 3.187 1.00 0.00 O ATOM 1327 CB LEU A 87 1.217 7.278 2.827 1.00 0.00 C ATOM 1328 CG LEU A 87 0.930 7.366 1.328 1.00 0.00 C ATOM 1329 CD1 LEU A 87 -0.568 7.323 1.068 1.00 0.00 C ATOM 1330 CD2 LEU A 87 1.538 8.631 0.741 1.00 0.00 C ATOM 0 H LEU A 87 2.174 7.165 5.213 1.00 0.00 H new ATOM 0 HA LEU A 87 2.628 5.660 2.731 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.410 6.718 3.299 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.190 8.286 3.242 1.00 0.00 H new ATOM 0 HG LEU A 87 1.388 6.506 0.839 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.753 7.387 -0.004 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.977 6.389 1.452 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.049 8.163 1.570 1.00 0.00 H new ATOM 0 HD21 LEU A 87 1.323 8.676 -0.327 1.00 0.00 H new ATOM 0 HD22 LEU A 87 1.110 9.503 1.235 1.00 0.00 H new ATOM 0 HD23 LEU A 87 2.617 8.621 0.894 1.00 0.00 H new ATOM 1342 N LEU A 88 4.534 6.958 1.869 1.00 0.00 N ATOM 1343 CA LEU A 88 5.682 7.688 1.343 1.00 0.00 C ATOM 1344 C LEU A 88 5.430 8.138 -0.092 1.00 0.00 C ATOM 1345 O LEU A 88 5.358 7.331 -1.018 1.00 0.00 O ATOM 1346 CB LEU A 88 6.937 6.816 1.403 1.00 0.00 C ATOM 1347 CG LEU A 88 7.306 6.264 2.781 1.00 0.00 C ATOM 1348 CD1 LEU A 88 8.044 4.941 2.646 1.00 0.00 C ATOM 1349 CD2 LEU A 88 8.148 7.271 3.551 1.00 0.00 C ATOM 0 H LEU A 88 4.431 6.012 1.501 1.00 0.00 H new ATOM 0 HA LEU A 88 5.832 8.573 1.961 1.00 0.00 H new ATOM 0 HB2 LEU A 88 6.804 5.976 0.721 1.00 0.00 H new ATOM 0 HB3 LEU A 88 7.779 7.400 1.030 1.00 0.00 H new ATOM 0 HG LEU A 88 6.386 6.088 3.339 1.00 0.00 H new ATOM 0 HD11 LEU A 88 8.298 4.564 3.636 1.00 0.00 H new ATOM 0 HD12 LEU A 88 7.407 4.219 2.135 1.00 0.00 H new ATOM 0 HD13 LEU A 88 8.957 5.091 2.069 1.00 0.00 H new ATOM 0 HD21 LEU A 88 8.401 6.861 4.529 1.00 0.00 H new ATOM 0 HD22 LEU A 88 9.063 7.479 2.997 1.00 0.00 H new ATOM 0 HD23 LEU A 88 7.584 8.195 3.680 1.00 0.00 H new ATOM 1361 N PRO A 89 5.294 9.459 -0.283 1.00 0.00 N ATOM 1362 CA PRO A 89 5.051 10.047 -1.604 1.00 0.00 C ATOM 1363 C PRO A 89 6.266 9.941 -2.518 1.00 0.00 C ATOM 1364 O PRO A 89 7.401 10.130 -2.082 1.00 0.00 O ATOM 1365 CB PRO A 89 4.745 11.513 -1.288 1.00 0.00 C ATOM 1366 CG PRO A 89 5.430 11.772 0.009 1.00 0.00 C ATOM 1367 CD PRO A 89 5.368 10.480 0.775 1.00 0.00 C ATOM 0 HA PRO A 89 4.250 9.535 -2.137 1.00 0.00 H new ATOM 0 HB2 PRO A 89 5.118 12.173 -2.071 1.00 0.00 H new ATOM 0 HB3 PRO A 89 3.672 11.685 -1.210 1.00 0.00 H new ATOM 0 HG2 PRO A 89 6.463 12.082 -0.150 1.00 0.00 H new ATOM 0 HG3 PRO A 89 4.937 12.575 0.557 1.00 0.00 H new ATOM 0 HD2 PRO A 89 6.247 10.343 1.404 1.00 0.00 H new ATOM 0 HD3 PRO A 89 4.498 10.443 1.431 1.00 0.00 H new ATOM 1375 N ALA A 90 6.020 9.637 -3.789 1.00 0.00 N ATOM 1376 CA ALA A 90 7.095 9.508 -4.765 1.00 0.00 C ATOM 1377 C ALA A 90 7.297 10.809 -5.534 1.00 0.00 C ATOM 1378 O ALA A 90 7.528 10.799 -6.742 1.00 0.00 O ATOM 1379 CB ALA A 90 6.800 8.365 -5.726 1.00 0.00 C ATOM 0 H ALA A 90 5.086 9.476 -4.166 1.00 0.00 H new ATOM 0 HA ALA A 90 8.017 9.288 -4.227 1.00 0.00 H new ATOM 0 HB1 ALA A 90 7.611 8.280 -6.450 1.00 0.00 H new ATOM 0 HB2 ALA A 90 6.713 7.433 -5.167 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.865 8.563 -6.250 1.00 0.00 H new ATOM 1385 N GLY A 91 7.207 11.931 -4.825 1.00 0.00 N ATOM 1386 CA GLY A 91 7.382 13.225 -5.458 1.00 0.00 C ATOM 1387 C GLY A 91 6.392 13.459 -6.582 1.00 0.00 C ATOM 1388 O GLY A 91 5.444 12.693 -6.752 1.00 0.00 O ATOM 0 H GLY A 91 7.016 11.966 -3.824 1.00 0.00 H new ATOM 0 HA2 GLY A 91 7.270 14.010 -4.710 1.00 0.00 H new ATOM 0 HA3 GLY A 91 8.396 13.300 -5.850 1.00 0.00 H new ATOM 1392 N ARG A 92 6.613 14.520 -7.351 1.00 0.00 N ATOM 1393 CA ARG A 92 5.731 14.854 -8.463 1.00 0.00 C ATOM 1394 C ARG A 92 5.488 13.636 -9.349 1.00 0.00 C ATOM 1395 O ARG A 92 6.391 12.844 -9.619 1.00 0.00 O ATOM 1396 CB ARG A 92 6.331 15.990 -9.293 1.00 0.00 C ATOM 1397 CG ARG A 92 5.411 16.491 -10.395 1.00 0.00 C ATOM 1398 CD ARG A 92 6.121 17.476 -11.309 1.00 0.00 C ATOM 1399 NE ARG A 92 6.241 18.799 -10.702 1.00 0.00 N ATOM 1400 CZ ARG A 92 6.723 19.860 -11.339 1.00 0.00 C ATOM 1401 NH1 ARG A 92 7.128 19.754 -12.597 1.00 0.00 N ATOM 1402 NH2 ARG A 92 6.801 21.030 -10.718 1.00 0.00 N ATOM 0 H ARG A 92 7.395 15.163 -7.225 1.00 0.00 H new ATOM 0 HA ARG A 92 4.775 15.179 -8.052 1.00 0.00 H new ATOM 0 HB2 ARG A 92 6.578 16.821 -8.632 1.00 0.00 H new ATOM 0 HB3 ARG A 92 7.265 15.649 -9.739 1.00 0.00 H new ATOM 0 HG2 ARG A 92 5.049 15.646 -10.980 1.00 0.00 H new ATOM 0 HG3 ARG A 92 4.537 16.969 -9.952 1.00 0.00 H new ATOM 0 HD2 ARG A 92 7.114 17.096 -11.549 1.00 0.00 H new ATOM 0 HD3 ARG A 92 5.575 17.557 -12.249 1.00 0.00 H new ATOM 0 HE ARG A 92 5.938 18.915 -9.735 1.00 0.00 H new ATOM 0 HH11 ARG A 92 7.070 18.856 -13.078 1.00 0.00 H new ATOM 0 HH12 ARG A 92 7.498 20.570 -13.084 1.00 0.00 H new ATOM 0 HH21 ARG A 92 6.491 21.115 -9.750 1.00 0.00 H new ATOM 0 HH22 ARG A 92 7.171 21.844 -11.208 1.00 0.00 H new ATOM 1416 N PRO A 93 4.238 13.481 -9.812 1.00 0.00 N ATOM 1417 CA PRO A 93 3.847 12.362 -10.674 1.00 0.00 C ATOM 1418 C PRO A 93 4.456 12.463 -12.068 1.00 0.00 C ATOM 1419 O PRO A 93 3.973 13.217 -12.913 1.00 0.00 O ATOM 1420 CB PRO A 93 2.323 12.485 -10.746 1.00 0.00 C ATOM 1421 CG PRO A 93 2.047 13.926 -10.487 1.00 0.00 C ATOM 1422 CD PRO A 93 3.112 14.386 -9.530 1.00 0.00 C ATOM 0 HA PRO A 93 4.193 11.406 -10.282 1.00 0.00 H new ATOM 0 HB2 PRO A 93 1.947 12.179 -11.722 1.00 0.00 H new ATOM 0 HB3 PRO A 93 1.839 11.850 -10.004 1.00 0.00 H new ATOM 0 HG2 PRO A 93 2.078 14.502 -11.412 1.00 0.00 H new ATOM 0 HG3 PRO A 93 1.053 14.062 -10.060 1.00 0.00 H new ATOM 0 HD2 PRO A 93 3.382 15.428 -9.700 1.00 0.00 H new ATOM 0 HD3 PRO A 93 2.783 14.307 -8.494 1.00 0.00 H new ATOM 1430 N ALA A 94 5.518 11.700 -12.302 1.00 0.00 N ATOM 1431 CA ALA A 94 6.191 11.702 -13.595 1.00 0.00 C ATOM 1432 C ALA A 94 5.770 10.501 -14.435 1.00 0.00 C ATOM 1433 O ALA A 94 5.667 10.592 -15.659 1.00 0.00 O ATOM 1434 CB ALA A 94 7.701 11.712 -13.404 1.00 0.00 C ATOM 0 H ALA A 94 5.931 11.072 -11.613 1.00 0.00 H new ATOM 0 HA ALA A 94 5.897 12.606 -14.128 1.00 0.00 H new ATOM 0 HB1 ALA A 94 8.191 11.713 -14.378 1.00 0.00 H new ATOM 0 HB2 ALA A 94 7.992 12.605 -12.850 1.00 0.00 H new ATOM 0 HB3 ALA A 94 8.003 10.825 -12.847 1.00 0.00 H new ATOM 1440 N THR A 95 5.528 9.376 -13.771 1.00 0.00 N ATOM 1441 CA THR A 95 5.120 8.156 -14.457 1.00 0.00 C ATOM 1442 C THR A 95 3.704 7.753 -14.066 1.00 0.00 C ATOM 1443 O THR A 95 3.409 6.569 -13.897 1.00 0.00 O ATOM 1444 CB THR A 95 6.078 6.990 -14.147 1.00 0.00 C ATOM 1445 OG1 THR A 95 6.102 6.737 -12.738 1.00 0.00 O ATOM 1446 CG2 THR A 95 7.485 7.301 -14.635 1.00 0.00 C ATOM 0 H THR A 95 5.607 9.284 -12.758 1.00 0.00 H new ATOM 0 HA THR A 95 5.152 8.368 -15.526 1.00 0.00 H new ATOM 0 HB THR A 95 5.717 6.104 -14.669 1.00 0.00 H new ATOM 0 HG1 THR A 95 6.712 5.993 -12.550 1.00 0.00 H new ATOM 0 HG21 THR A 95 8.143 6.463 -14.405 1.00 0.00 H new ATOM 0 HG22 THR A 95 7.469 7.464 -15.713 1.00 0.00 H new ATOM 0 HG23 THR A 95 7.853 8.199 -14.138 1.00 0.00 H new ATOM 1454 N SER A 96 2.829 8.743 -13.923 1.00 0.00 N ATOM 1455 CA SER A 96 1.442 8.491 -13.549 1.00 0.00 C ATOM 1456 C SER A 96 0.489 8.982 -14.634 1.00 0.00 C ATOM 1457 O SER A 96 0.131 10.160 -14.675 1.00 0.00 O ATOM 1458 CB SER A 96 1.118 9.178 -12.220 1.00 0.00 C ATOM 1459 OG SER A 96 2.010 8.763 -11.201 1.00 0.00 O ATOM 0 H SER A 96 3.056 9.728 -14.061 1.00 0.00 H new ATOM 0 HA SER A 96 1.311 7.415 -13.435 1.00 0.00 H new ATOM 0 HB2 SER A 96 1.178 10.259 -12.342 1.00 0.00 H new ATOM 0 HB3 SER A 96 0.094 8.947 -11.928 1.00 0.00 H new ATOM 0 HG SER A 96 1.783 9.217 -10.363 1.00 0.00 H new ATOM 1465 N ILE A 97 0.081 8.070 -15.510 1.00 0.00 N ATOM 1466 CA ILE A 97 -0.832 8.409 -16.595 1.00 0.00 C ATOM 1467 C ILE A 97 -2.284 8.207 -16.175 1.00 0.00 C ATOM 1468 O ILE A 97 -2.571 7.483 -15.221 1.00 0.00 O ATOM 1469 CB ILE A 97 -0.551 7.564 -17.852 1.00 0.00 C ATOM 1470 CG1 ILE A 97 -0.746 6.077 -17.547 1.00 0.00 C ATOM 1471 CG2 ILE A 97 0.858 7.826 -18.361 1.00 0.00 C ATOM 1472 CD1 ILE A 97 -2.153 5.586 -17.809 1.00 0.00 C ATOM 0 H ILE A 97 0.368 7.091 -15.490 1.00 0.00 H new ATOM 0 HA ILE A 97 -0.667 9.461 -16.829 1.00 0.00 H new ATOM 0 HB ILE A 97 -1.257 7.851 -18.631 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -0.049 5.496 -18.151 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -0.494 5.892 -16.503 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.042 7.222 -19.249 1.00 0.00 H new ATOM 0 HG22 ILE A 97 0.964 8.882 -18.611 1.00 0.00 H new ATOM 0 HG23 ILE A 97 1.579 7.563 -17.587 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -2.218 4.524 -17.571 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -2.854 6.141 -17.186 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -2.402 5.738 -18.859 1.00 0.00 H new ATOM 1484 N VAL A 98 -3.198 8.852 -16.894 1.00 0.00 N ATOM 1485 CA VAL A 98 -4.621 8.741 -16.598 1.00 0.00 C ATOM 1486 C VAL A 98 -5.306 7.766 -17.549 1.00 0.00 C ATOM 1487 O VAL A 98 -5.135 7.844 -18.765 1.00 0.00 O ATOM 1488 CB VAL A 98 -5.322 10.110 -16.692 1.00 0.00 C ATOM 1489 CG1 VAL A 98 -5.289 10.630 -18.121 1.00 0.00 C ATOM 1490 CG2 VAL A 98 -6.752 10.012 -16.183 1.00 0.00 C ATOM 0 H VAL A 98 -2.978 9.457 -17.685 1.00 0.00 H new ATOM 0 HA VAL A 98 -4.704 8.367 -15.577 1.00 0.00 H new ATOM 0 HB VAL A 98 -4.785 10.818 -16.061 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -5.789 11.598 -18.168 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -4.254 10.740 -18.444 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -5.801 9.925 -18.777 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.232 10.988 -16.257 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -7.304 9.290 -16.785 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.746 9.688 -15.142 1.00 0.00 H new ATOM 1500 N HIS A 99 -6.083 6.847 -16.985 1.00 0.00 N ATOM 1501 CA HIS A 99 -6.796 5.855 -17.783 1.00 0.00 C ATOM 1502 C HIS A 99 -8.035 5.354 -17.047 1.00 0.00 C ATOM 1503 O HIS A 99 -8.036 5.237 -15.822 1.00 0.00 O ATOM 1504 CB HIS A 99 -5.876 4.680 -18.116 1.00 0.00 C ATOM 1505 CG HIS A 99 -6.269 3.945 -19.360 1.00 0.00 C ATOM 1506 ND1 HIS A 99 -6.445 2.578 -19.403 1.00 0.00 N ATOM 1507 CD2 HIS A 99 -6.523 4.395 -20.611 1.00 0.00 C ATOM 1508 CE1 HIS A 99 -6.788 2.219 -20.627 1.00 0.00 C ATOM 1509 NE2 HIS A 99 -6.843 3.303 -21.380 1.00 0.00 N ATOM 0 H HIS A 99 -6.235 6.768 -15.979 1.00 0.00 H new ATOM 0 HA HIS A 99 -7.114 6.332 -18.710 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -4.856 5.048 -18.228 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -5.873 3.983 -17.278 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -6.482 5.422 -20.943 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -6.989 1.210 -20.956 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -7.084 3.325 -22.371 1.00 0.00 H new ATOM 1518 N SER A 100 -9.088 5.061 -17.803 1.00 0.00 N ATOM 1519 CA SER A 100 -10.335 4.577 -17.222 1.00 0.00 C ATOM 1520 C SER A 100 -10.828 3.331 -17.952 1.00 0.00 C ATOM 1521 O SER A 100 -11.247 3.401 -19.108 1.00 0.00 O ATOM 1522 CB SER A 100 -11.405 5.669 -17.275 1.00 0.00 C ATOM 1523 OG SER A 100 -11.783 5.949 -18.611 1.00 0.00 O ATOM 0 H SER A 100 -9.103 5.150 -18.819 1.00 0.00 H new ATOM 0 HA SER A 100 -10.144 4.315 -16.181 1.00 0.00 H new ATOM 0 HB2 SER A 100 -12.279 5.354 -16.705 1.00 0.00 H new ATOM 0 HB3 SER A 100 -11.027 6.576 -16.803 1.00 0.00 H new ATOM 0 HG SER A 100 -11.729 5.129 -19.145 1.00 0.00 H new ATOM 1529 N SER A 101 -10.773 2.192 -17.269 1.00 0.00 N ATOM 1530 CA SER A 101 -11.210 0.929 -17.853 1.00 0.00 C ATOM 1531 C SER A 101 -12.730 0.886 -17.980 1.00 0.00 C ATOM 1532 O SER A 101 -13.443 0.762 -16.984 1.00 0.00 O ATOM 1533 CB SER A 101 -10.723 -0.245 -17.003 1.00 0.00 C ATOM 1534 OG SER A 101 -9.321 -0.414 -17.119 1.00 0.00 O ATOM 0 H SER A 101 -10.430 2.118 -16.311 1.00 0.00 H new ATOM 0 HA SER A 101 -10.778 0.849 -18.851 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.986 -0.076 -15.959 1.00 0.00 H new ATOM 0 HB3 SER A 101 -11.229 -1.158 -17.315 1.00 0.00 H new ATOM 0 HG SER A 101 -9.036 -1.170 -16.564 1.00 0.00 H new ATOM 1540 N SER A 102 -13.218 0.989 -19.212 1.00 0.00 N ATOM 1541 CA SER A 102 -14.653 0.965 -19.469 1.00 0.00 C ATOM 1542 C SER A 102 -15.191 -0.461 -19.414 1.00 0.00 C ATOM 1543 O SER A 102 -16.223 -0.724 -18.797 1.00 0.00 O ATOM 1544 CB SER A 102 -14.957 1.585 -20.835 1.00 0.00 C ATOM 1545 OG SER A 102 -14.318 0.866 -21.875 1.00 0.00 O ATOM 0 H SER A 102 -12.641 1.090 -20.047 1.00 0.00 H new ATOM 0 HA SER A 102 -15.147 1.551 -18.693 1.00 0.00 H new ATOM 0 HB2 SER A 102 -16.034 1.593 -21.003 1.00 0.00 H new ATOM 0 HB3 SER A 102 -14.625 2.623 -20.849 1.00 0.00 H new ATOM 0 HG SER A 102 -14.529 1.281 -22.737 1.00 0.00 H new ATOM 1551 N GLY A 103 -14.484 -1.380 -20.065 1.00 0.00 N ATOM 1552 CA GLY A 103 -14.905 -2.769 -20.079 1.00 0.00 C ATOM 1553 C GLY A 103 -15.919 -3.056 -21.169 1.00 0.00 C ATOM 1554 O GLY A 103 -16.276 -2.169 -21.943 1.00 0.00 O ATOM 0 H GLY A 103 -13.627 -1.187 -20.583 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -14.034 -3.408 -20.220 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -15.335 -3.025 -19.111 1.00 0.00 H new ATOM 1558 N ASP A 104 -16.382 -4.300 -21.230 1.00 0.00 N ATOM 1559 CA ASP A 104 -17.360 -4.703 -22.234 1.00 0.00 C ATOM 1560 C ASP A 104 -18.560 -5.381 -21.581 1.00 0.00 C ATOM 1561 O ASP A 104 -18.429 -6.439 -20.965 1.00 0.00 O ATOM 1562 CB ASP A 104 -16.718 -5.645 -23.253 1.00 0.00 C ATOM 1563 CG ASP A 104 -17.735 -6.262 -24.193 1.00 0.00 C ATOM 1564 OD1 ASP A 104 -18.193 -5.557 -25.117 1.00 0.00 O ATOM 1565 OD2 ASP A 104 -18.073 -7.449 -24.005 1.00 0.00 O ATOM 0 H ASP A 104 -16.096 -5.046 -20.596 1.00 0.00 H new ATOM 0 HA ASP A 104 -17.707 -3.807 -22.748 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -15.977 -5.096 -23.834 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -16.187 -6.438 -22.726 1.00 0.00 H new ATOM 1570 N ILE A 105 -19.729 -4.765 -21.720 1.00 0.00 N ATOM 1571 CA ILE A 105 -20.952 -5.309 -21.143 1.00 0.00 C ATOM 1572 C ILE A 105 -21.734 -6.116 -22.175 1.00 0.00 C ATOM 1573 O ILE A 105 -21.665 -5.844 -23.374 1.00 0.00 O ATOM 1574 CB ILE A 105 -21.858 -4.194 -20.587 1.00 0.00 C ATOM 1575 CG1 ILE A 105 -22.580 -3.476 -21.729 1.00 0.00 C ATOM 1576 CG2 ILE A 105 -21.040 -3.208 -19.767 1.00 0.00 C ATOM 1577 CD1 ILE A 105 -21.656 -2.675 -22.619 1.00 0.00 C ATOM 0 H ILE A 105 -19.855 -3.889 -22.227 1.00 0.00 H new ATOM 0 HA ILE A 105 -20.651 -5.963 -20.324 1.00 0.00 H new ATOM 0 HB ILE A 105 -22.607 -4.645 -19.936 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -23.107 -4.213 -22.335 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -23.334 -2.810 -21.310 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -21.694 -2.426 -19.381 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -20.568 -3.730 -18.935 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -20.272 -2.760 -20.397 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -22.236 -2.193 -23.406 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -21.148 -1.915 -22.026 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -20.917 -3.339 -23.067 1.00 0.00 H new ATOM 1589 N LEU A 106 -22.478 -7.109 -21.700 1.00 0.00 N ATOM 1590 CA LEU A 106 -23.276 -7.955 -22.581 1.00 0.00 C ATOM 1591 C LEU A 106 -23.917 -7.132 -23.694 1.00 0.00 C ATOM 1592 O LEU A 106 -24.695 -6.216 -23.432 1.00 0.00 O ATOM 1593 CB LEU A 106 -24.358 -8.681 -21.780 1.00 0.00 C ATOM 1594 CG LEU A 106 -24.743 -10.074 -22.281 1.00 0.00 C ATOM 1595 CD1 LEU A 106 -25.708 -9.972 -23.452 1.00 0.00 C ATOM 1596 CD2 LEU A 106 -23.502 -10.861 -22.676 1.00 0.00 C ATOM 0 H LEU A 106 -22.545 -7.348 -20.711 1.00 0.00 H new ATOM 0 HA LEU A 106 -22.613 -8.691 -23.035 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -24.020 -8.769 -20.747 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -25.254 -8.060 -21.771 1.00 0.00 H new ATOM 0 HG LEU A 106 -25.242 -10.605 -21.471 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -25.971 -10.973 -23.795 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -26.610 -9.448 -23.136 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -25.236 -9.422 -24.266 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -23.795 -11.849 -23.030 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -22.974 -10.333 -23.470 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -22.847 -10.965 -21.811 1.00 0.00 H new ATOM 1608 N MET A 107 -23.585 -7.467 -24.936 1.00 0.00 N ATOM 1609 CA MET A 107 -24.132 -6.761 -26.089 1.00 0.00 C ATOM 1610 C MET A 107 -25.115 -7.644 -26.852 1.00 0.00 C ATOM 1611 O MET A 107 -24.717 -8.437 -27.706 1.00 0.00 O ATOM 1612 CB MET A 107 -23.004 -6.312 -27.020 1.00 0.00 C ATOM 1613 CG MET A 107 -23.395 -5.166 -27.940 1.00 0.00 C ATOM 1614 SD MET A 107 -24.858 -5.535 -28.926 1.00 0.00 S ATOM 1615 CE MET A 107 -25.691 -3.950 -28.902 1.00 0.00 C ATOM 0 H MET A 107 -22.941 -8.222 -25.170 1.00 0.00 H new ATOM 0 HA MET A 107 -24.666 -5.883 -25.726 1.00 0.00 H new ATOM 0 HB2 MET A 107 -22.147 -6.008 -26.419 1.00 0.00 H new ATOM 0 HB3 MET A 107 -22.684 -7.160 -27.625 1.00 0.00 H new ATOM 0 HG2 MET A 107 -23.580 -4.273 -27.343 1.00 0.00 H new ATOM 0 HG3 MET A 107 -22.562 -4.938 -28.605 1.00 0.00 H new ATOM 0 HE1 MET A 107 -26.618 -4.017 -29.472 1.00 0.00 H new ATOM 0 HE2 MET A 107 -25.918 -3.674 -27.872 1.00 0.00 H new ATOM 0 HE3 MET A 107 -25.045 -3.193 -29.347 1.00 0.00 H new ATOM 1625 N ILE A 108 -26.398 -7.500 -26.538 1.00 0.00 N ATOM 1626 CA ILE A 108 -27.436 -8.284 -27.194 1.00 0.00 C ATOM 1627 C ILE A 108 -27.829 -7.666 -28.532 1.00 0.00 C ATOM 1628 O ILE A 108 -28.130 -6.475 -28.613 1.00 0.00 O ATOM 1629 CB ILE A 108 -28.692 -8.408 -26.311 1.00 0.00 C ATOM 1630 CG1 ILE A 108 -29.698 -9.368 -26.948 1.00 0.00 C ATOM 1631 CG2 ILE A 108 -29.322 -7.040 -26.092 1.00 0.00 C ATOM 1632 CD1 ILE A 108 -29.437 -10.822 -26.620 1.00 0.00 C ATOM 0 H ILE A 108 -26.743 -6.848 -25.834 1.00 0.00 H new ATOM 0 HA ILE A 108 -27.021 -9.278 -27.363 1.00 0.00 H new ATOM 0 HB ILE A 108 -28.398 -8.811 -25.342 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -30.702 -9.103 -26.615 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -29.677 -9.238 -28.030 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -30.208 -7.144 -25.466 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -28.605 -6.384 -25.599 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -29.605 -6.611 -27.054 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -30.189 -11.445 -27.105 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -28.447 -11.104 -26.978 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -29.488 -10.966 -25.541 1.00 0.00 H new ATOM 1644 N ASP A 109 -27.825 -8.484 -29.579 1.00 0.00 N ATOM 1645 CA ASP A 109 -28.183 -8.019 -30.914 1.00 0.00 C ATOM 1646 C ASP A 109 -29.697 -8.010 -31.098 1.00 0.00 C ATOM 1647 O ASP A 109 -30.285 -6.982 -31.436 1.00 0.00 O ATOM 1648 CB ASP A 109 -27.533 -8.905 -31.978 1.00 0.00 C ATOM 1649 CG ASP A 109 -28.208 -8.777 -33.329 1.00 0.00 C ATOM 1650 OD1 ASP A 109 -28.502 -7.635 -33.739 1.00 0.00 O ATOM 1651 OD2 ASP A 109 -28.443 -9.820 -33.976 1.00 0.00 O ATOM 0 H ASP A 109 -27.578 -9.472 -29.529 1.00 0.00 H new ATOM 0 HA ASP A 109 -27.815 -6.999 -31.027 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -26.480 -8.639 -32.074 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -27.571 -9.945 -31.653 1.00 0.00 H new TER 1656 ASP A 109