USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 571 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 119 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 40:sc= 0.639 USER MOD Single : A 132 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 134 LYS NZ :NH3+ -145:sc= -1.54 (180deg=-3.18!) USER MOD Single : A 136 GLN : amide:sc= -0.125 K(o=-0.12,f=-0.77) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= -1.09 K(o=-1.1,f=0) USER MOD Single : A 142 GLN : amide:sc= -0.0767 K(o=-0.077,f=-0.72) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 151 MET CE :methyl 156:sc= -0.916 (180deg=-2.3!) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot -36:sc= 0.938 USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot -87:sc= 0.667 USER MOD Single : A 169 SER OG : rot 94:sc= 1.28 USER MOD Single : A 170 GLN : amide:sc= -0.644 K(o=-0.64,f=-0.091) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 HIS : no HD1:sc= -0.0218 X(o=-0.022,f=0) USER MOD Single : A 180 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc= -0.967 K(o=-0.97,f=0) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 119 -18.866 0.689 3.527 1.00 0.00 N ATOM 2 CA GLN A 119 -17.514 0.911 2.952 1.00 0.00 C ATOM 3 C GLN A 119 -16.985 2.292 3.323 1.00 0.00 C ATOM 4 O GLN A 119 -17.757 3.229 3.530 1.00 0.00 O ATOM 5 CB GLN A 119 -17.558 0.766 1.429 1.00 0.00 C ATOM 6 CG GLN A 119 -18.473 1.771 0.746 1.00 0.00 C ATOM 7 CD GLN A 119 -18.471 1.628 -0.763 1.00 0.00 C ATOM 8 OE1 GLN A 119 -17.476 1.219 -1.359 1.00 0.00 O ATOM 9 NE2 GLN A 119 -19.591 1.969 -1.390 1.00 0.00 N ATOM 0 HA GLN A 119 -16.842 0.160 3.366 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -16.549 0.879 1.033 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -17.888 -0.242 1.178 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -19.489 1.643 1.118 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -18.161 2.781 1.012 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -20.393 2.304 -0.856 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -19.649 1.896 -2.406 1.00 0.00 H new ATOM 20 N ARG A 120 -15.664 2.412 3.407 1.00 0.00 N ATOM 21 CA ARG A 120 -15.031 3.680 3.752 1.00 0.00 C ATOM 22 C ARG A 120 -15.156 4.681 2.607 1.00 0.00 C ATOM 23 O ARG A 120 -15.149 4.303 1.435 1.00 0.00 O ATOM 24 CB ARG A 120 -13.555 3.467 4.100 1.00 0.00 C ATOM 25 CG ARG A 120 -13.329 2.840 5.468 1.00 0.00 C ATOM 26 CD ARG A 120 -13.731 1.374 5.493 1.00 0.00 C ATOM 27 NE ARG A 120 -13.520 0.772 6.807 1.00 0.00 N ATOM 28 CZ ARG A 120 -14.054 -0.385 7.184 1.00 0.00 C ATOM 29 NH1 ARG A 120 -14.831 -1.066 6.351 1.00 0.00 N ATOM 30 NH2 ARG A 120 -13.811 -0.863 8.397 1.00 0.00 N ATOM 0 H ARG A 120 -15.011 1.646 3.241 1.00 0.00 H new ATOM 0 HA ARG A 120 -15.545 4.085 4.624 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -13.101 2.831 3.340 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -13.040 4.427 4.062 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -12.278 2.933 5.741 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -13.902 3.386 6.217 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.781 1.281 5.216 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -13.155 0.827 4.747 1.00 0.00 H new ATOM 0 HE ARG A 120 -12.929 1.268 7.474 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -15.020 -0.702 5.417 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -15.239 -1.954 6.645 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -13.214 -0.343 9.040 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -14.221 -1.751 8.687 1.00 0.00 H new ATOM 44 N LEU A 121 -15.270 5.957 2.957 1.00 0.00 N ATOM 45 CA LEU A 121 -15.396 7.018 1.964 1.00 0.00 C ATOM 46 C LEU A 121 -14.397 8.135 2.242 1.00 0.00 C ATOM 47 O LEU A 121 -14.271 9.078 1.460 1.00 0.00 O ATOM 48 CB LEU A 121 -16.822 7.580 1.953 1.00 0.00 C ATOM 49 CG LEU A 121 -17.255 8.304 3.232 1.00 0.00 C ATOM 50 CD1 LEU A 121 -18.493 9.148 2.970 1.00 0.00 C ATOM 51 CD2 LEU A 121 -17.524 7.308 4.351 1.00 0.00 C ATOM 0 H LEU A 121 -15.278 6.283 3.924 1.00 0.00 H new ATOM 0 HA LEU A 121 -15.180 6.592 0.984 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -16.915 8.271 1.116 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -17.516 6.760 1.768 1.00 0.00 H new ATOM 0 HG LEU A 121 -16.443 8.960 3.544 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -18.788 9.656 3.888 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -18.273 9.888 2.201 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -19.307 8.506 2.633 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -17.830 7.844 5.249 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -18.318 6.625 4.048 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -16.617 6.740 4.559 1.00 0.00 H new ATOM 63 N LYS A 122 -13.689 8.021 3.361 1.00 0.00 N ATOM 64 CA LYS A 122 -12.699 9.017 3.745 1.00 0.00 C ATOM 65 C LYS A 122 -11.352 8.719 3.094 1.00 0.00 C ATOM 66 O LYS A 122 -10.770 7.655 3.308 1.00 0.00 O ATOM 67 CB LYS A 122 -12.549 9.054 5.268 1.00 0.00 C ATOM 68 CG LYS A 122 -11.636 10.165 5.764 1.00 0.00 C ATOM 69 CD LYS A 122 -11.547 10.183 7.283 1.00 0.00 C ATOM 70 CE LYS A 122 -12.874 10.569 7.919 1.00 0.00 C ATOM 71 NZ LYS A 122 -12.806 10.548 9.406 1.00 0.00 N ATOM 0 H LYS A 122 -13.784 7.247 4.018 1.00 0.00 H new ATOM 0 HA LYS A 122 -13.042 9.992 3.398 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -13.534 9.176 5.719 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -12.159 8.095 5.610 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -10.640 10.033 5.342 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -12.007 11.127 5.410 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -11.244 9.199 7.642 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -10.776 10.887 7.594 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -13.161 11.565 7.583 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -13.651 9.883 7.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -13.730 10.817 9.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -12.557 9.591 9.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -12.083 11.221 9.730 1.00 0.00 H new ATOM 85 N VAL A 123 -10.865 9.665 2.299 1.00 0.00 N ATOM 86 CA VAL A 123 -9.589 9.504 1.610 1.00 0.00 C ATOM 87 C VAL A 123 -8.547 10.473 2.163 1.00 0.00 C ATOM 88 O VAL A 123 -7.386 10.457 1.753 1.00 0.00 O ATOM 89 CB VAL A 123 -9.745 9.725 0.092 1.00 0.00 C ATOM 90 CG1 VAL A 123 -8.512 9.241 -0.658 1.00 0.00 C ATOM 91 CG2 VAL A 123 -10.995 9.026 -0.421 1.00 0.00 C ATOM 0 H VAL A 123 -11.334 10.552 2.115 1.00 0.00 H new ATOM 0 HA VAL A 123 -9.252 8.482 1.783 1.00 0.00 H new ATOM 0 HB VAL A 123 -9.849 10.795 -0.088 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -8.647 9.408 -1.727 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -7.637 9.791 -0.313 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.368 8.177 -0.473 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -11.090 9.192 -1.494 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -10.920 7.956 -0.224 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -11.871 9.428 0.087 1.00 0.00 H new ATOM 101 N GLU A 124 -8.970 11.312 3.103 1.00 0.00 N ATOM 102 CA GLU A 124 -8.076 12.286 3.719 1.00 0.00 C ATOM 103 C GLU A 124 -6.936 11.590 4.457 1.00 0.00 C ATOM 104 O GLU A 124 -5.834 12.127 4.565 1.00 0.00 O ATOM 105 CB GLU A 124 -8.853 13.178 4.690 1.00 0.00 C ATOM 106 CG GLU A 124 -9.953 13.990 4.027 1.00 0.00 C ATOM 107 CD GLU A 124 -10.728 14.839 5.016 1.00 0.00 C ATOM 108 OE1 GLU A 124 -11.726 14.337 5.576 1.00 0.00 O ATOM 109 OE2 GLU A 124 -10.339 16.006 5.232 1.00 0.00 O ATOM 0 H GLU A 124 -9.927 11.337 3.455 1.00 0.00 H new ATOM 0 HA GLU A 124 -7.651 12.902 2.927 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -9.293 12.555 5.469 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -8.157 13.858 5.181 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -9.515 14.635 3.265 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -10.640 13.315 3.516 1.00 0.00 H new ATOM 116 N ASP A 125 -7.209 10.388 4.960 1.00 0.00 N ATOM 117 CA ASP A 125 -6.210 9.617 5.693 1.00 0.00 C ATOM 118 C ASP A 125 -5.599 8.527 4.819 1.00 0.00 C ATOM 119 O ASP A 125 -4.832 7.692 5.298 1.00 0.00 O ATOM 120 CB ASP A 125 -6.837 8.989 6.940 1.00 0.00 C ATOM 121 CG ASP A 125 -7.338 10.029 7.922 1.00 0.00 C ATOM 122 OD1 ASP A 125 -6.505 10.608 8.650 1.00 0.00 O ATOM 123 OD2 ASP A 125 -8.565 10.261 7.966 1.00 0.00 O ATOM 0 H ASP A 125 -8.115 9.927 4.873 1.00 0.00 H new ATOM 0 HA ASP A 125 -5.415 10.301 5.992 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -7.665 8.346 6.642 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -6.101 8.353 7.432 1.00 0.00 H new ATOM 128 N ALA A 126 -5.940 8.539 3.535 1.00 0.00 N ATOM 129 CA ALA A 126 -5.424 7.548 2.598 1.00 0.00 C ATOM 130 C ALA A 126 -4.092 7.989 2.007 1.00 0.00 C ATOM 131 O ALA A 126 -3.146 7.204 1.925 1.00 0.00 O ATOM 132 CB ALA A 126 -6.431 7.296 1.486 1.00 0.00 C ATOM 0 H ALA A 126 -6.571 9.224 3.119 1.00 0.00 H new ATOM 0 HA ALA A 126 -5.261 6.621 3.148 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -6.031 6.554 0.795 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.363 6.927 1.915 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -6.622 8.226 0.950 1.00 0.00 H new ATOM 138 N LEU A 127 -4.027 9.250 1.602 1.00 0.00 N ATOM 139 CA LEU A 127 -2.820 9.808 1.005 1.00 0.00 C ATOM 140 C LEU A 127 -1.710 9.962 2.041 1.00 0.00 C ATOM 141 O LEU A 127 -0.569 10.276 1.698 1.00 0.00 O ATOM 142 CB LEU A 127 -3.132 11.165 0.374 1.00 0.00 C ATOM 143 CG LEU A 127 -2.255 11.542 -0.820 1.00 0.00 C ATOM 144 CD1 LEU A 127 -2.532 10.618 -1.995 1.00 0.00 C ATOM 145 CD2 LEU A 127 -2.489 12.994 -1.210 1.00 0.00 C ATOM 0 H LEU A 127 -4.801 9.910 1.677 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.473 9.118 0.236 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -4.174 11.169 0.055 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -3.030 11.936 1.138 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.209 11.427 -0.535 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.899 10.900 -2.837 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.316 9.589 -1.708 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -3.580 10.701 -2.284 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -1.858 13.248 -2.062 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.536 13.134 -1.480 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.241 13.641 -0.369 1.00 0.00 H new ATOM 157 N SER A 128 -2.049 9.740 3.306 1.00 0.00 N ATOM 158 CA SER A 128 -1.081 9.861 4.392 1.00 0.00 C ATOM 159 C SER A 128 0.037 8.831 4.257 1.00 0.00 C ATOM 160 O SER A 128 1.217 9.183 4.217 1.00 0.00 O ATOM 161 CB SER A 128 -1.780 9.700 5.744 1.00 0.00 C ATOM 162 OG SER A 128 -2.762 10.702 5.934 1.00 0.00 O ATOM 0 H SER A 128 -2.987 9.475 3.606 1.00 0.00 H new ATOM 0 HA SER A 128 -0.635 10.854 4.333 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.245 8.716 5.801 1.00 0.00 H new ATOM 0 HB3 SER A 128 -1.043 9.752 6.546 1.00 0.00 H new ATOM 0 HG SER A 128 -3.195 10.575 6.804 1.00 0.00 H new ATOM 168 N TYR A 129 -0.340 7.558 4.192 1.00 0.00 N ATOM 169 CA TYR A 129 0.630 6.475 4.069 1.00 0.00 C ATOM 170 C TYR A 129 1.202 6.394 2.655 1.00 0.00 C ATOM 171 O TYR A 129 2.404 6.197 2.475 1.00 0.00 O ATOM 172 CB TYR A 129 -0.018 5.142 4.450 1.00 0.00 C ATOM 173 CG TYR A 129 0.899 3.951 4.290 1.00 0.00 C ATOM 174 CD1 TYR A 129 1.964 3.745 5.159 1.00 0.00 C ATOM 175 CD2 TYR A 129 0.699 3.032 3.268 1.00 0.00 C ATOM 176 CE1 TYR A 129 2.803 2.658 5.013 1.00 0.00 C ATOM 177 CE2 TYR A 129 1.534 1.942 3.116 1.00 0.00 C ATOM 178 CZ TYR A 129 2.583 1.759 3.990 1.00 0.00 C ATOM 179 OH TYR A 129 3.416 0.675 3.841 1.00 0.00 O ATOM 0 H TYR A 129 -1.312 7.251 4.223 1.00 0.00 H new ATOM 0 HA TYR A 129 1.453 6.685 4.752 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -0.353 5.194 5.486 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.905 4.991 3.835 1.00 0.00 H new ATOM 0 HD1 TYR A 129 2.138 4.446 5.961 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -0.123 3.172 2.581 1.00 0.00 H new ATOM 0 HE1 TYR A 129 3.627 2.512 5.696 1.00 0.00 H new ATOM 0 HE2 TYR A 129 1.365 1.237 2.316 1.00 0.00 H new ATOM 0 HH TYR A 129 3.639 0.310 4.723 1.00 0.00 H new ATOM 189 N LEU A 130 0.333 6.545 1.659 1.00 0.00 N ATOM 190 CA LEU A 130 0.748 6.483 0.259 1.00 0.00 C ATOM 191 C LEU A 130 1.920 7.424 -0.010 1.00 0.00 C ATOM 192 O LEU A 130 2.895 7.046 -0.662 1.00 0.00 O ATOM 193 CB LEU A 130 -0.425 6.837 -0.658 1.00 0.00 C ATOM 194 CG LEU A 130 -1.658 5.940 -0.513 1.00 0.00 C ATOM 195 CD1 LEU A 130 -2.780 6.428 -1.414 1.00 0.00 C ATOM 196 CD2 LEU A 130 -1.312 4.493 -0.833 1.00 0.00 C ATOM 0 H LEU A 130 -0.664 6.711 1.795 1.00 0.00 H new ATOM 0 HA LEU A 130 1.072 5.463 0.050 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.720 7.868 -0.463 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.083 6.794 -1.692 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.997 5.991 0.522 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.648 5.779 -1.298 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.050 7.448 -1.139 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.448 6.408 -2.452 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.202 3.873 -0.724 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.946 4.424 -1.857 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.540 4.143 -0.147 1.00 0.00 H new ATOM 208 N ASP A 131 1.818 8.649 0.495 1.00 0.00 N ATOM 209 CA ASP A 131 2.870 9.642 0.311 1.00 0.00 C ATOM 210 C ASP A 131 4.191 9.147 0.893 1.00 0.00 C ATOM 211 O ASP A 131 5.251 9.326 0.291 1.00 0.00 O ATOM 212 CB ASP A 131 2.472 10.966 0.966 1.00 0.00 C ATOM 213 CG ASP A 131 3.531 12.039 0.795 1.00 0.00 C ATOM 214 OD1 ASP A 131 3.468 12.780 -0.208 1.00 0.00 O ATOM 215 OD2 ASP A 131 4.419 12.139 1.667 1.00 0.00 O ATOM 0 H ASP A 131 1.018 8.978 1.035 1.00 0.00 H new ATOM 0 HA ASP A 131 3.003 9.802 -0.759 1.00 0.00 H new ATOM 0 HB2 ASP A 131 1.534 11.314 0.534 1.00 0.00 H new ATOM 0 HB3 ASP A 131 2.293 10.803 2.029 1.00 0.00 H new ATOM 220 N GLN A 132 4.120 8.521 2.065 1.00 0.00 N ATOM 221 CA GLN A 132 5.311 7.995 2.723 1.00 0.00 C ATOM 222 C GLN A 132 5.979 6.932 1.859 1.00 0.00 C ATOM 223 O GLN A 132 7.205 6.873 1.769 1.00 0.00 O ATOM 224 CB GLN A 132 4.956 7.409 4.091 1.00 0.00 C ATOM 225 CG GLN A 132 4.434 8.439 5.080 1.00 0.00 C ATOM 226 CD GLN A 132 4.200 7.855 6.459 1.00 0.00 C ATOM 227 OE1 GLN A 132 3.111 7.368 6.763 1.00 0.00 O ATOM 228 NE2 GLN A 132 5.224 7.901 7.304 1.00 0.00 N ATOM 0 H GLN A 132 3.252 8.366 2.577 1.00 0.00 H new ATOM 0 HA GLN A 132 6.010 8.819 2.865 1.00 0.00 H new ATOM 0 HB2 GLN A 132 4.204 6.631 3.959 1.00 0.00 H new ATOM 0 HB3 GLN A 132 5.840 6.930 4.512 1.00 0.00 H new ATOM 0 HG2 GLN A 132 5.146 9.261 5.153 1.00 0.00 H new ATOM 0 HG3 GLN A 132 3.501 8.859 4.704 1.00 0.00 H new ATOM 0 HE21 GLN A 132 6.109 8.314 7.010 1.00 0.00 H new ATOM 0 HE22 GLN A 132 5.125 7.523 8.246 1.00 0.00 H new ATOM 237 N VAL A 133 5.164 6.092 1.228 1.00 0.00 N ATOM 238 CA VAL A 133 5.679 5.035 0.365 1.00 0.00 C ATOM 239 C VAL A 133 6.448 5.624 -0.812 1.00 0.00 C ATOM 240 O VAL A 133 7.551 5.181 -1.132 1.00 0.00 O ATOM 241 CB VAL A 133 4.545 4.143 -0.174 1.00 0.00 C ATOM 242 CG1 VAL A 133 5.108 3.013 -1.023 1.00 0.00 C ATOM 243 CG2 VAL A 133 3.707 3.591 0.968 1.00 0.00 C ATOM 0 H VAL A 133 4.147 6.123 1.298 1.00 0.00 H new ATOM 0 HA VAL A 133 6.349 4.426 0.972 1.00 0.00 H new ATOM 0 HB VAL A 133 3.900 4.755 -0.805 1.00 0.00 H new ATOM 0 HG11 VAL A 133 4.291 2.395 -1.394 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.659 3.431 -1.866 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.779 2.403 -0.418 1.00 0.00 H new ATOM 0 HG21 VAL A 133 2.912 2.964 0.566 1.00 0.00 H new ATOM 0 HG22 VAL A 133 4.339 2.997 1.629 1.00 0.00 H new ATOM 0 HG23 VAL A 133 3.269 4.416 1.530 1.00 0.00 H new ATOM 253 N LYS A 134 5.854 6.627 -1.452 1.00 0.00 N ATOM 254 CA LYS A 134 6.476 7.279 -2.598 1.00 0.00 C ATOM 255 C LYS A 134 7.707 8.079 -2.176 1.00 0.00 C ATOM 256 O LYS A 134 8.614 8.309 -2.978 1.00 0.00 O ATOM 257 CB LYS A 134 5.469 8.200 -3.287 1.00 0.00 C ATOM 258 CG LYS A 134 5.959 8.758 -4.613 1.00 0.00 C ATOM 259 CD LYS A 134 4.929 9.680 -5.244 1.00 0.00 C ATOM 260 CE LYS A 134 5.015 11.091 -4.681 1.00 0.00 C ATOM 261 NZ LYS A 134 4.574 11.157 -3.261 1.00 0.00 N ATOM 0 H LYS A 134 4.942 7.006 -1.196 1.00 0.00 H new ATOM 0 HA LYS A 134 6.795 6.505 -3.296 1.00 0.00 H new ATOM 0 HB2 LYS A 134 4.543 7.650 -3.454 1.00 0.00 H new ATOM 0 HB3 LYS A 134 5.232 9.029 -2.620 1.00 0.00 H new ATOM 0 HG2 LYS A 134 6.890 9.303 -4.458 1.00 0.00 H new ATOM 0 HG3 LYS A 134 6.180 7.937 -5.295 1.00 0.00 H new ATOM 0 HD2 LYS A 134 5.080 9.709 -6.323 1.00 0.00 H new ATOM 0 HD3 LYS A 134 3.930 9.280 -5.072 1.00 0.00 H new ATOM 0 HE2 LYS A 134 6.042 11.449 -4.758 1.00 0.00 H new ATOM 0 HE3 LYS A 134 4.398 11.759 -5.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 4.090 12.061 -3.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 3.921 10.372 -3.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 5.402 11.084 -2.636 1.00 0.00 H new ATOM 275 N LEU A 135 7.731 8.500 -0.917 1.00 0.00 N ATOM 276 CA LEU A 135 8.849 9.276 -0.391 1.00 0.00 C ATOM 277 C LEU A 135 10.090 8.402 -0.222 1.00 0.00 C ATOM 278 O LEU A 135 11.171 8.746 -0.700 1.00 0.00 O ATOM 279 CB LEU A 135 8.463 9.910 0.949 1.00 0.00 C ATOM 280 CG LEU A 135 9.231 11.182 1.319 1.00 0.00 C ATOM 281 CD1 LEU A 135 8.543 11.899 2.470 1.00 0.00 C ATOM 282 CD2 LEU A 135 10.673 10.859 1.684 1.00 0.00 C ATOM 0 H LEU A 135 6.989 8.317 -0.241 1.00 0.00 H new ATOM 0 HA LEU A 135 9.084 10.065 -1.105 1.00 0.00 H new ATOM 0 HB2 LEU A 135 7.398 10.142 0.929 1.00 0.00 H new ATOM 0 HB3 LEU A 135 8.614 9.173 1.737 1.00 0.00 H new ATOM 0 HG LEU A 135 9.239 11.840 0.450 1.00 0.00 H new ATOM 0 HD11 LEU A 135 9.100 12.801 2.722 1.00 0.00 H new ATOM 0 HD12 LEU A 135 7.529 12.169 2.176 1.00 0.00 H new ATOM 0 HD13 LEU A 135 8.506 11.241 3.338 1.00 0.00 H new ATOM 0 HD21 LEU A 135 11.198 11.779 1.943 1.00 0.00 H new ATOM 0 HD22 LEU A 135 10.689 10.180 2.536 1.00 0.00 H new ATOM 0 HD23 LEU A 135 11.166 10.387 0.834 1.00 0.00 H new ATOM 294 N GLN A 136 9.926 7.271 0.458 1.00 0.00 N ATOM 295 CA GLN A 136 11.034 6.349 0.694 1.00 0.00 C ATOM 296 C GLN A 136 11.594 5.811 -0.619 1.00 0.00 C ATOM 297 O GLN A 136 12.799 5.590 -0.745 1.00 0.00 O ATOM 298 CB GLN A 136 10.578 5.188 1.580 1.00 0.00 C ATOM 299 CG GLN A 136 10.047 5.627 2.935 1.00 0.00 C ATOM 300 CD GLN A 136 11.070 6.403 3.741 1.00 0.00 C ATOM 301 OE1 GLN A 136 12.275 6.191 3.607 1.00 0.00 O ATOM 302 NE2 GLN A 136 10.593 7.308 4.587 1.00 0.00 N ATOM 0 H GLN A 136 9.036 6.970 0.856 1.00 0.00 H new ATOM 0 HA GLN A 136 11.825 6.900 1.203 1.00 0.00 H new ATOM 0 HB2 GLN A 136 9.801 4.628 1.059 1.00 0.00 H new ATOM 0 HB3 GLN A 136 11.415 4.507 1.731 1.00 0.00 H new ATOM 0 HG2 GLN A 136 9.160 6.244 2.791 1.00 0.00 H new ATOM 0 HG3 GLN A 136 9.735 4.749 3.500 1.00 0.00 H new ATOM 0 HE21 GLN A 136 9.586 7.451 4.666 1.00 0.00 H new ATOM 0 HE22 GLN A 136 11.233 7.860 5.158 1.00 0.00 H new ATOM 311 N PHE A 137 10.715 5.601 -1.593 1.00 0.00 N ATOM 312 CA PHE A 137 11.125 5.085 -2.895 1.00 0.00 C ATOM 313 C PHE A 137 10.901 6.122 -3.991 1.00 0.00 C ATOM 314 O PHE A 137 9.773 6.339 -4.433 1.00 0.00 O ATOM 315 CB PHE A 137 10.355 3.804 -3.223 1.00 0.00 C ATOM 316 CG PHE A 137 10.569 2.703 -2.225 1.00 0.00 C ATOM 317 CD1 PHE A 137 9.762 2.600 -1.103 1.00 0.00 C ATOM 318 CD2 PHE A 137 11.578 1.770 -2.408 1.00 0.00 C ATOM 319 CE1 PHE A 137 9.957 1.589 -0.181 1.00 0.00 C ATOM 320 CE2 PHE A 137 11.777 0.756 -1.490 1.00 0.00 C ATOM 321 CZ PHE A 137 10.966 0.666 -0.376 1.00 0.00 C ATOM 0 H PHE A 137 9.715 5.780 -1.506 1.00 0.00 H new ATOM 0 HA PHE A 137 12.191 4.860 -2.848 1.00 0.00 H new ATOM 0 HB2 PHE A 137 9.291 4.033 -3.276 1.00 0.00 H new ATOM 0 HB3 PHE A 137 10.655 3.452 -4.210 1.00 0.00 H new ATOM 0 HD1 PHE A 137 8.971 3.319 -0.947 1.00 0.00 H new ATOM 0 HD2 PHE A 137 12.215 1.836 -3.277 1.00 0.00 H new ATOM 0 HE1 PHE A 137 9.322 1.521 0.690 1.00 0.00 H new ATOM 0 HE2 PHE A 137 12.566 0.035 -1.644 1.00 0.00 H new ATOM 0 HZ PHE A 137 11.121 -0.126 0.342 1.00 0.00 H new ATOM 331 N GLY A 138 11.984 6.761 -4.425 1.00 0.00 N ATOM 332 CA GLY A 138 11.887 7.768 -5.465 1.00 0.00 C ATOM 333 C GLY A 138 12.721 7.427 -6.686 1.00 0.00 C ATOM 334 O GLY A 138 12.346 7.753 -7.812 1.00 0.00 O ATOM 0 H GLY A 138 12.928 6.598 -4.074 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.844 7.880 -5.761 1.00 0.00 H new ATOM 0 HA3 GLY A 138 12.210 8.730 -5.066 1.00 0.00 H new ATOM 338 N SER A 139 13.854 6.770 -6.461 1.00 0.00 N ATOM 339 CA SER A 139 14.743 6.383 -7.551 1.00 0.00 C ATOM 340 C SER A 139 14.189 5.173 -8.300 1.00 0.00 C ATOM 341 O SER A 139 14.659 4.837 -9.388 1.00 0.00 O ATOM 342 CB SER A 139 16.140 6.068 -7.011 1.00 0.00 C ATOM 343 OG SER A 139 16.701 7.193 -6.356 1.00 0.00 O ATOM 0 H SER A 139 14.178 6.494 -5.534 1.00 0.00 H new ATOM 0 HA SER A 139 14.811 7.219 -8.247 1.00 0.00 H new ATOM 0 HB2 SER A 139 16.084 5.230 -6.316 1.00 0.00 H new ATOM 0 HB3 SER A 139 16.789 5.760 -7.831 1.00 0.00 H new ATOM 0 HG SER A 139 17.592 6.964 -6.019 1.00 0.00 H new ATOM 349 N GLN A 140 13.191 4.525 -7.709 1.00 0.00 N ATOM 350 CA GLN A 140 12.571 3.353 -8.319 1.00 0.00 C ATOM 351 C GLN A 140 11.054 3.523 -8.403 1.00 0.00 C ATOM 352 O GLN A 140 10.339 3.238 -7.443 1.00 0.00 O ATOM 353 CB GLN A 140 12.909 2.096 -7.514 1.00 0.00 C ATOM 354 CG GLN A 140 14.401 1.842 -7.377 1.00 0.00 C ATOM 355 CD GLN A 140 14.712 0.559 -6.629 1.00 0.00 C ATOM 356 OE1 GLN A 140 15.732 -0.085 -6.877 1.00 0.00 O ATOM 357 NE2 GLN A 140 13.831 0.179 -5.709 1.00 0.00 N ATOM 0 H GLN A 140 12.794 4.791 -6.808 1.00 0.00 H new ATOM 0 HA GLN A 140 12.965 3.247 -9.330 1.00 0.00 H new ATOM 0 HB2 GLN A 140 12.471 2.183 -6.520 1.00 0.00 H new ATOM 0 HB3 GLN A 140 12.445 1.233 -7.992 1.00 0.00 H new ATOM 0 HG2 GLN A 140 14.850 1.797 -8.369 1.00 0.00 H new ATOM 0 HG3 GLN A 140 14.862 2.682 -6.857 1.00 0.00 H new ATOM 0 HE21 GLN A 140 12.999 0.743 -5.536 1.00 0.00 H new ATOM 0 HE22 GLN A 140 13.987 -0.677 -5.176 1.00 0.00 H new ATOM 366 N PRO A 141 10.539 3.995 -9.556 1.00 0.00 N ATOM 367 CA PRO A 141 9.100 4.199 -9.751 1.00 0.00 C ATOM 368 C PRO A 141 8.345 2.891 -9.964 1.00 0.00 C ATOM 369 O PRO A 141 7.116 2.858 -9.920 1.00 0.00 O ATOM 370 CB PRO A 141 9.038 5.060 -11.011 1.00 0.00 C ATOM 371 CG PRO A 141 10.256 4.684 -11.779 1.00 0.00 C ATOM 372 CD PRO A 141 11.315 4.371 -10.756 1.00 0.00 C ATOM 0 HA PRO A 141 8.632 4.654 -8.878 1.00 0.00 H new ATOM 0 HB2 PRO A 141 8.131 4.862 -11.583 1.00 0.00 H new ATOM 0 HB3 PRO A 141 9.035 6.122 -10.766 1.00 0.00 H new ATOM 0 HG2 PRO A 141 10.064 3.821 -12.417 1.00 0.00 H new ATOM 0 HG3 PRO A 141 10.572 5.498 -12.431 1.00 0.00 H new ATOM 0 HD2 PRO A 141 11.963 3.559 -11.085 1.00 0.00 H new ATOM 0 HD3 PRO A 141 11.955 5.232 -10.566 1.00 0.00 H new ATOM 380 N GLN A 142 9.089 1.813 -10.196 1.00 0.00 N ATOM 381 CA GLN A 142 8.488 0.503 -10.419 1.00 0.00 C ATOM 382 C GLN A 142 7.934 -0.073 -9.119 1.00 0.00 C ATOM 383 O GLN A 142 6.981 -0.853 -9.132 1.00 0.00 O ATOM 384 CB GLN A 142 9.514 -0.457 -11.025 1.00 0.00 C ATOM 385 CG GLN A 142 8.942 -1.824 -11.368 1.00 0.00 C ATOM 386 CD GLN A 142 7.823 -1.752 -12.390 1.00 0.00 C ATOM 387 OE1 GLN A 142 7.791 -0.851 -13.229 1.00 0.00 O ATOM 388 NE2 GLN A 142 6.899 -2.704 -12.327 1.00 0.00 N ATOM 0 H GLN A 142 10.108 1.821 -10.234 1.00 0.00 H new ATOM 0 HA GLN A 142 7.661 0.626 -11.119 1.00 0.00 H new ATOM 0 HB2 GLN A 142 9.929 -0.009 -11.928 1.00 0.00 H new ATOM 0 HB3 GLN A 142 10.339 -0.583 -10.324 1.00 0.00 H new ATOM 0 HG2 GLN A 142 9.739 -2.460 -11.752 1.00 0.00 H new ATOM 0 HG3 GLN A 142 8.568 -2.295 -10.459 1.00 0.00 H new ATOM 0 HE21 GLN A 142 6.964 -3.432 -11.615 1.00 0.00 H new ATOM 0 HE22 GLN A 142 6.124 -2.707 -12.990 1.00 0.00 H new ATOM 397 N VAL A 143 8.536 0.316 -7.999 1.00 0.00 N ATOM 398 CA VAL A 143 8.102 -0.166 -6.692 1.00 0.00 C ATOM 399 C VAL A 143 6.779 0.471 -6.283 1.00 0.00 C ATOM 400 O VAL A 143 5.820 -0.227 -5.952 1.00 0.00 O ATOM 401 CB VAL A 143 9.156 0.126 -5.606 1.00 0.00 C ATOM 402 CG1 VAL A 143 8.709 -0.432 -4.262 1.00 0.00 C ATOM 403 CG2 VAL A 143 10.508 -0.446 -6.005 1.00 0.00 C ATOM 0 H VAL A 143 9.324 0.963 -7.970 1.00 0.00 H new ATOM 0 HA VAL A 143 7.972 -1.245 -6.781 1.00 0.00 H new ATOM 0 HB VAL A 143 9.259 1.207 -5.509 1.00 0.00 H new ATOM 0 HG11 VAL A 143 9.466 -0.216 -3.508 1.00 0.00 H new ATOM 0 HG12 VAL A 143 7.766 0.030 -3.972 1.00 0.00 H new ATOM 0 HG13 VAL A 143 8.575 -1.511 -4.342 1.00 0.00 H new ATOM 0 HG21 VAL A 143 11.239 -0.230 -5.226 1.00 0.00 H new ATOM 0 HG22 VAL A 143 10.423 -1.525 -6.133 1.00 0.00 H new ATOM 0 HG23 VAL A 143 10.832 0.006 -6.942 1.00 0.00 H new ATOM 413 N TYR A 144 6.735 1.799 -6.305 1.00 0.00 N ATOM 414 CA TYR A 144 5.529 2.532 -5.935 1.00 0.00 C ATOM 415 C TYR A 144 4.367 2.160 -6.850 1.00 0.00 C ATOM 416 O TYR A 144 3.227 2.027 -6.403 1.00 0.00 O ATOM 417 CB TYR A 144 5.784 4.040 -5.998 1.00 0.00 C ATOM 418 CG TYR A 144 4.620 4.880 -5.517 1.00 0.00 C ATOM 419 CD1 TYR A 144 4.040 4.655 -4.273 1.00 0.00 C ATOM 420 CD2 TYR A 144 4.105 5.902 -6.304 1.00 0.00 C ATOM 421 CE1 TYR A 144 2.979 5.422 -3.831 1.00 0.00 C ATOM 422 CE2 TYR A 144 3.045 6.673 -5.868 1.00 0.00 C ATOM 423 CZ TYR A 144 2.486 6.428 -4.632 1.00 0.00 C ATOM 424 OH TYR A 144 1.430 7.196 -4.195 1.00 0.00 O ATOM 0 H TYR A 144 7.521 2.390 -6.575 1.00 0.00 H new ATOM 0 HA TYR A 144 5.265 2.259 -4.913 1.00 0.00 H new ATOM 0 HB2 TYR A 144 6.662 4.275 -5.397 1.00 0.00 H new ATOM 0 HB3 TYR A 144 6.018 4.316 -7.026 1.00 0.00 H new ATOM 0 HD1 TYR A 144 4.425 3.868 -3.642 1.00 0.00 H new ATOM 0 HD2 TYR A 144 4.540 6.097 -7.273 1.00 0.00 H new ATOM 0 HE1 TYR A 144 2.539 5.234 -2.863 1.00 0.00 H new ATOM 0 HE2 TYR A 144 2.656 7.464 -6.492 1.00 0.00 H new ATOM 0 HH TYR A 144 1.205 7.862 -4.878 1.00 0.00 H new ATOM 434 N ASN A 145 4.668 1.989 -8.134 1.00 0.00 N ATOM 435 CA ASN A 145 3.651 1.629 -9.114 1.00 0.00 C ATOM 436 C ASN A 145 3.049 0.268 -8.786 1.00 0.00 C ATOM 437 O ASN A 145 1.832 0.084 -8.849 1.00 0.00 O ATOM 438 CB ASN A 145 4.253 1.608 -10.519 1.00 0.00 C ATOM 439 CG ASN A 145 3.222 1.282 -11.582 1.00 0.00 C ATOM 440 OD1 ASN A 145 2.042 1.602 -11.440 1.00 0.00 O ATOM 441 ND2 ASN A 145 3.664 0.639 -12.657 1.00 0.00 N ATOM 0 H ASN A 145 5.607 2.094 -8.519 1.00 0.00 H new ATOM 0 HA ASN A 145 2.860 2.378 -9.078 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.700 2.578 -10.735 1.00 0.00 H new ATOM 0 HB3 ASN A 145 5.056 0.872 -10.557 1.00 0.00 H new ATOM 0 HD21 ASN A 145 3.017 0.392 -13.405 1.00 0.00 H new ATOM 0 HD22 ASN A 145 4.651 0.393 -12.734 1.00 0.00 H new ATOM 448 N ASP A 146 3.909 -0.684 -8.434 1.00 0.00 N ATOM 449 CA ASP A 146 3.462 -2.027 -8.089 1.00 0.00 C ATOM 450 C ASP A 146 2.546 -1.992 -6.871 1.00 0.00 C ATOM 451 O ASP A 146 1.516 -2.665 -6.838 1.00 0.00 O ATOM 452 CB ASP A 146 4.663 -2.936 -7.815 1.00 0.00 C ATOM 453 CG ASP A 146 4.248 -4.342 -7.429 1.00 0.00 C ATOM 454 OD1 ASP A 146 4.059 -5.177 -8.338 1.00 0.00 O ATOM 455 OD2 ASP A 146 4.110 -4.608 -6.216 1.00 0.00 O ATOM 0 H ASP A 146 4.919 -0.549 -8.381 1.00 0.00 H new ATOM 0 HA ASP A 146 2.903 -2.427 -8.934 1.00 0.00 H new ATOM 0 HB2 ASP A 146 5.294 -2.977 -8.703 1.00 0.00 H new ATOM 0 HB3 ASP A 146 5.266 -2.506 -7.015 1.00 0.00 H new ATOM 460 N PHE A 147 2.928 -1.200 -5.871 1.00 0.00 N ATOM 461 CA PHE A 147 2.138 -1.074 -4.651 1.00 0.00 C ATOM 462 C PHE A 147 0.724 -0.604 -4.970 1.00 0.00 C ATOM 463 O PHE A 147 -0.257 -1.218 -4.547 1.00 0.00 O ATOM 464 CB PHE A 147 2.805 -0.098 -3.682 1.00 0.00 C ATOM 465 CG PHE A 147 2.044 0.086 -2.398 1.00 0.00 C ATOM 466 CD1 PHE A 147 1.982 -0.936 -1.464 1.00 0.00 C ATOM 467 CD2 PHE A 147 1.388 1.277 -2.130 1.00 0.00 C ATOM 468 CE1 PHE A 147 1.281 -0.771 -0.284 1.00 0.00 C ATOM 469 CE2 PHE A 147 0.686 1.445 -0.952 1.00 0.00 C ATOM 470 CZ PHE A 147 0.631 0.420 -0.029 1.00 0.00 C ATOM 0 H PHE A 147 3.779 -0.637 -5.883 1.00 0.00 H new ATOM 0 HA PHE A 147 2.081 -2.056 -4.181 1.00 0.00 H new ATOM 0 HB2 PHE A 147 3.809 -0.455 -3.452 1.00 0.00 H new ATOM 0 HB3 PHE A 147 2.915 0.870 -4.172 1.00 0.00 H new ATOM 0 HD1 PHE A 147 2.486 -1.871 -1.660 1.00 0.00 H new ATOM 0 HD2 PHE A 147 1.426 2.082 -2.849 1.00 0.00 H new ATOM 0 HE1 PHE A 147 1.242 -1.573 0.438 1.00 0.00 H new ATOM 0 HE2 PHE A 147 0.180 2.378 -0.753 1.00 0.00 H new ATOM 0 HZ PHE A 147 0.080 0.550 0.891 1.00 0.00 H new ATOM 480 N LEU A 148 0.626 0.490 -5.720 1.00 0.00 N ATOM 481 CA LEU A 148 -0.669 1.040 -6.100 1.00 0.00 C ATOM 482 C LEU A 148 -1.504 -0.005 -6.830 1.00 0.00 C ATOM 483 O LEU A 148 -2.708 -0.122 -6.605 1.00 0.00 O ATOM 484 CB LEU A 148 -0.484 2.270 -6.992 1.00 0.00 C ATOM 485 CG LEU A 148 0.271 3.434 -6.347 1.00 0.00 C ATOM 486 CD1 LEU A 148 0.508 4.538 -7.365 1.00 0.00 C ATOM 487 CD2 LEU A 148 -0.495 3.972 -5.147 1.00 0.00 C ATOM 0 H LEU A 148 1.427 1.012 -6.076 1.00 0.00 H new ATOM 0 HA LEU A 148 -1.193 1.335 -5.191 1.00 0.00 H new ATOM 0 HB2 LEU A 148 0.048 1.968 -7.894 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.467 2.624 -7.304 1.00 0.00 H new ATOM 0 HG LEU A 148 1.237 3.068 -5.999 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.046 5.360 -6.892 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.098 4.148 -8.194 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.450 4.899 -7.739 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.059 4.799 -4.703 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -1.475 4.323 -5.469 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -0.618 3.180 -4.409 1.00 0.00 H new ATOM 499 N ASP A 149 -0.851 -0.764 -7.705 1.00 0.00 N ATOM 500 CA ASP A 149 -1.526 -1.805 -8.469 1.00 0.00 C ATOM 501 C ASP A 149 -2.190 -2.819 -7.542 1.00 0.00 C ATOM 502 O ASP A 149 -3.355 -3.172 -7.725 1.00 0.00 O ATOM 503 CB ASP A 149 -0.534 -2.512 -9.391 1.00 0.00 C ATOM 504 CG ASP A 149 -1.200 -3.562 -10.259 1.00 0.00 C ATOM 505 OD1 ASP A 149 -1.713 -3.200 -11.339 1.00 0.00 O ATOM 506 OD2 ASP A 149 -1.211 -4.744 -9.858 1.00 0.00 O ATOM 0 H ASP A 149 0.146 -0.677 -7.902 1.00 0.00 H new ATOM 0 HA ASP A 149 -2.301 -1.333 -9.073 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -0.045 -1.775 -10.028 1.00 0.00 H new ATOM 0 HB3 ASP A 149 0.245 -2.982 -8.790 1.00 0.00 H new ATOM 511 N ILE A 150 -1.440 -3.282 -6.546 1.00 0.00 N ATOM 512 CA ILE A 150 -1.959 -4.251 -5.588 1.00 0.00 C ATOM 513 C ILE A 150 -3.168 -3.686 -4.850 1.00 0.00 C ATOM 514 O ILE A 150 -4.156 -4.387 -4.633 1.00 0.00 O ATOM 515 CB ILE A 150 -0.884 -4.669 -4.563 1.00 0.00 C ATOM 516 CG1 ILE A 150 0.331 -5.262 -5.281 1.00 0.00 C ATOM 517 CG2 ILE A 150 -1.458 -5.668 -3.567 1.00 0.00 C ATOM 518 CD1 ILE A 150 1.500 -5.548 -4.362 1.00 0.00 C ATOM 0 H ILE A 150 -0.473 -3.002 -6.382 1.00 0.00 H new ATOM 0 HA ILE A 150 -2.259 -5.133 -6.155 1.00 0.00 H new ATOM 0 HB ILE A 150 -0.563 -3.784 -4.014 1.00 0.00 H new ATOM 0 HG12 ILE A 150 0.034 -6.187 -5.776 1.00 0.00 H new ATOM 0 HG13 ILE A 150 0.653 -4.572 -6.061 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -0.687 -5.952 -2.851 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -2.295 -5.213 -3.037 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -1.804 -6.554 -4.099 1.00 0.00 H new ATOM 0 HD11 ILE A 150 2.324 -5.966 -4.940 1.00 0.00 H new ATOM 0 HD12 ILE A 150 1.824 -4.622 -3.886 1.00 0.00 H new ATOM 0 HD13 ILE A 150 1.195 -6.262 -3.597 1.00 0.00 H new ATOM 530 N MET A 151 -3.082 -2.415 -4.467 1.00 0.00 N ATOM 531 CA MET A 151 -4.175 -1.757 -3.760 1.00 0.00 C ATOM 532 C MET A 151 -5.430 -1.726 -4.624 1.00 0.00 C ATOM 533 O MET A 151 -6.546 -1.862 -4.121 1.00 0.00 O ATOM 534 CB MET A 151 -3.775 -0.335 -3.358 1.00 0.00 C ATOM 535 CG MET A 151 -2.693 -0.277 -2.289 1.00 0.00 C ATOM 536 SD MET A 151 -3.361 -0.154 -0.616 1.00 0.00 S ATOM 537 CE MET A 151 -4.010 -1.804 -0.370 1.00 0.00 C ATOM 0 H MET A 151 -2.269 -1.822 -4.634 1.00 0.00 H new ATOM 0 HA MET A 151 -4.389 -2.327 -2.856 1.00 0.00 H new ATOM 0 HB2 MET A 151 -3.427 0.198 -4.243 1.00 0.00 H new ATOM 0 HB3 MET A 151 -4.658 0.192 -2.996 1.00 0.00 H new ATOM 0 HG2 MET A 151 -2.070 -1.169 -2.361 1.00 0.00 H new ATOM 0 HG3 MET A 151 -2.046 0.579 -2.480 1.00 0.00 H new ATOM 0 HE1 MET A 151 -4.059 -2.020 0.697 1.00 0.00 H new ATOM 0 HE2 MET A 151 -5.009 -1.870 -0.800 1.00 0.00 H new ATOM 0 HE3 MET A 151 -3.357 -2.528 -0.857 1.00 0.00 H new ATOM 547 N LYS A 152 -5.241 -1.544 -5.928 1.00 0.00 N ATOM 548 CA LYS A 152 -6.358 -1.505 -6.863 1.00 0.00 C ATOM 549 C LYS A 152 -7.011 -2.880 -6.972 1.00 0.00 C ATOM 550 O LYS A 152 -8.234 -2.993 -7.053 1.00 0.00 O ATOM 551 CB LYS A 152 -5.887 -1.033 -8.241 1.00 0.00 C ATOM 552 CG LYS A 152 -5.402 0.407 -8.256 1.00 0.00 C ATOM 553 CD LYS A 152 -4.897 0.812 -9.630 1.00 0.00 C ATOM 554 CE LYS A 152 -4.369 2.238 -9.631 1.00 0.00 C ATOM 555 NZ LYS A 152 -3.874 2.646 -10.975 1.00 0.00 N ATOM 0 H LYS A 152 -4.325 -1.421 -6.360 1.00 0.00 H new ATOM 0 HA LYS A 152 -7.096 -0.797 -6.486 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -5.081 -1.683 -8.583 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -6.706 -1.139 -8.952 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -6.215 1.069 -7.957 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -4.604 0.531 -7.523 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -4.107 0.130 -9.944 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -5.704 0.721 -10.357 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -5.159 2.918 -9.313 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -3.561 2.327 -8.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -3.523 3.624 -10.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -3.102 2.013 -11.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -4.651 2.586 -11.664 1.00 0.00 H new ATOM 569 N GLU A 153 -6.184 -3.922 -6.976 1.00 0.00 N ATOM 570 CA GLU A 153 -6.680 -5.291 -7.061 1.00 0.00 C ATOM 571 C GLU A 153 -7.482 -5.648 -5.814 1.00 0.00 C ATOM 572 O GLU A 153 -8.518 -6.307 -5.896 1.00 0.00 O ATOM 573 CB GLU A 153 -5.518 -6.272 -7.233 1.00 0.00 C ATOM 574 CG GLU A 153 -4.758 -6.091 -8.536 1.00 0.00 C ATOM 575 CD GLU A 153 -3.619 -7.080 -8.689 1.00 0.00 C ATOM 576 OE1 GLU A 153 -3.865 -8.195 -9.196 1.00 0.00 O ATOM 577 OE2 GLU A 153 -2.481 -6.740 -8.303 1.00 0.00 O ATOM 0 H GLU A 153 -5.168 -3.844 -6.921 1.00 0.00 H new ATOM 0 HA GLU A 153 -7.333 -5.363 -7.931 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -4.826 -6.153 -6.399 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -5.903 -7.291 -7.185 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -5.447 -6.204 -9.373 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -4.362 -5.077 -8.584 1.00 0.00 H new ATOM 584 N PHE A 154 -6.991 -5.205 -4.661 1.00 0.00 N ATOM 585 CA PHE A 154 -7.658 -5.464 -3.391 1.00 0.00 C ATOM 586 C PHE A 154 -8.975 -4.698 -3.314 1.00 0.00 C ATOM 587 O PHE A 154 -9.954 -5.181 -2.746 1.00 0.00 O ATOM 588 CB PHE A 154 -6.746 -5.068 -2.226 1.00 0.00 C ATOM 589 CG PHE A 154 -7.392 -5.204 -0.875 1.00 0.00 C ATOM 590 CD1 PHE A 154 -7.493 -6.442 -0.260 1.00 0.00 C ATOM 591 CD2 PHE A 154 -7.900 -4.093 -0.220 1.00 0.00 C ATOM 592 CE1 PHE A 154 -8.086 -6.569 0.982 1.00 0.00 C ATOM 593 CE2 PHE A 154 -8.494 -4.213 1.021 1.00 0.00 C ATOM 594 CZ PHE A 154 -8.588 -5.453 1.623 1.00 0.00 C ATOM 0 H PHE A 154 -6.131 -4.663 -4.581 1.00 0.00 H new ATOM 0 HA PHE A 154 -7.874 -6.530 -3.323 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -5.849 -5.686 -2.253 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -6.426 -4.035 -2.363 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -7.104 -7.318 -0.757 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -7.830 -3.121 -0.686 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -8.157 -7.539 1.451 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -8.885 -3.339 1.520 1.00 0.00 H new ATOM 0 HZ PHE A 154 -9.053 -5.550 2.593 1.00 0.00 H new ATOM 604 N LYS A 155 -8.989 -3.501 -3.892 1.00 0.00 N ATOM 605 CA LYS A 155 -10.183 -2.666 -3.895 1.00 0.00 C ATOM 606 C LYS A 155 -11.270 -3.285 -4.770 1.00 0.00 C ATOM 607 O LYS A 155 -12.453 -2.985 -4.615 1.00 0.00 O ATOM 608 CB LYS A 155 -9.845 -1.258 -4.394 1.00 0.00 C ATOM 609 CG LYS A 155 -11.025 -0.297 -4.363 1.00 0.00 C ATOM 610 CD LYS A 155 -10.646 1.076 -4.900 1.00 0.00 C ATOM 611 CE LYS A 155 -10.269 1.019 -6.373 1.00 0.00 C ATOM 612 NZ LYS A 155 -9.985 2.372 -6.926 1.00 0.00 N ATOM 0 H LYS A 155 -8.185 -3.088 -4.365 1.00 0.00 H new ATOM 0 HA LYS A 155 -10.557 -2.598 -2.873 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.039 -0.850 -3.784 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.469 -1.325 -5.415 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -11.844 -0.706 -4.955 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -11.389 -0.200 -3.340 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -11.481 1.763 -4.764 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -9.809 1.474 -4.325 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -9.392 0.384 -6.499 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -11.080 0.559 -6.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -9.732 2.290 -7.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -10.830 2.971 -6.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -9.194 2.801 -6.404 1.00 0.00 H new ATOM 626 N SER A 156 -10.856 -4.154 -5.688 1.00 0.00 N ATOM 627 CA SER A 156 -11.790 -4.820 -6.589 1.00 0.00 C ATOM 628 C SER A 156 -12.192 -6.185 -6.039 1.00 0.00 C ATOM 629 O SER A 156 -12.816 -6.986 -6.734 1.00 0.00 O ATOM 630 CB SER A 156 -11.166 -4.979 -7.978 1.00 0.00 C ATOM 631 OG SER A 156 -12.080 -5.570 -8.885 1.00 0.00 O ATOM 0 H SER A 156 -9.879 -4.413 -5.827 1.00 0.00 H new ATOM 0 HA SER A 156 -12.684 -4.202 -6.670 1.00 0.00 H new ATOM 0 HB2 SER A 156 -10.855 -4.004 -8.354 1.00 0.00 H new ATOM 0 HB3 SER A 156 -10.269 -5.594 -7.908 1.00 0.00 H new ATOM 0 HG SER A 156 -12.626 -6.233 -8.413 1.00 0.00 H new ATOM 637 N GLN A 157 -11.827 -6.441 -4.785 1.00 0.00 N ATOM 638 CA GLN A 157 -12.143 -7.707 -4.130 1.00 0.00 C ATOM 639 C GLN A 157 -11.546 -8.882 -4.898 1.00 0.00 C ATOM 640 O GLN A 157 -11.968 -10.026 -4.729 1.00 0.00 O ATOM 641 CB GLN A 157 -13.659 -7.880 -4.005 1.00 0.00 C ATOM 642 CG GLN A 157 -14.337 -6.766 -3.221 1.00 0.00 C ATOM 643 CD GLN A 157 -15.843 -6.940 -3.147 1.00 0.00 C ATOM 644 OE1 GLN A 157 -16.460 -7.506 -4.050 1.00 0.00 O ATOM 645 NE2 GLN A 157 -16.442 -6.449 -2.068 1.00 0.00 N ATOM 0 H GLN A 157 -11.310 -5.785 -4.200 1.00 0.00 H new ATOM 0 HA GLN A 157 -11.705 -7.688 -3.132 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -14.094 -7.927 -5.003 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -13.869 -8.834 -3.520 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -13.928 -6.736 -2.211 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -14.108 -5.807 -3.686 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -15.891 -5.988 -1.344 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -17.453 -6.533 -1.963 1.00 0.00 H new ATOM 654 N SER A 158 -10.557 -8.591 -5.737 1.00 0.00 N ATOM 655 CA SER A 158 -9.899 -9.622 -6.531 1.00 0.00 C ATOM 656 C SER A 158 -9.065 -10.542 -5.646 1.00 0.00 C ATOM 657 O SER A 158 -8.998 -11.749 -5.876 1.00 0.00 O ATOM 658 CB SER A 158 -9.013 -8.981 -7.599 1.00 0.00 C ATOM 659 OG SER A 158 -8.367 -9.967 -8.386 1.00 0.00 O ATOM 0 H SER A 158 -10.194 -7.649 -5.884 1.00 0.00 H new ATOM 0 HA SER A 158 -10.670 -10.219 -7.018 1.00 0.00 H new ATOM 0 HB2 SER A 158 -9.617 -8.339 -8.240 1.00 0.00 H new ATOM 0 HB3 SER A 158 -8.267 -8.345 -7.123 1.00 0.00 H new ATOM 0 HG SER A 158 -7.808 -9.531 -9.062 1.00 0.00 H new ATOM 665 N ILE A 159 -8.429 -9.963 -4.632 1.00 0.00 N ATOM 666 CA ILE A 159 -7.598 -10.730 -3.713 1.00 0.00 C ATOM 667 C ILE A 159 -8.126 -10.636 -2.285 1.00 0.00 C ATOM 668 O ILE A 159 -8.783 -9.662 -1.918 1.00 0.00 O ATOM 669 CB ILE A 159 -6.136 -10.246 -3.741 1.00 0.00 C ATOM 670 CG1 ILE A 159 -6.057 -8.769 -3.347 1.00 0.00 C ATOM 671 CG2 ILE A 159 -5.534 -10.470 -5.122 1.00 0.00 C ATOM 672 CD1 ILE A 159 -4.642 -8.240 -3.236 1.00 0.00 C ATOM 0 H ILE A 159 -8.474 -8.965 -4.427 1.00 0.00 H new ATOM 0 HA ILE A 159 -7.636 -11.768 -4.044 1.00 0.00 H new ATOM 0 HB ILE A 159 -5.560 -10.823 -3.018 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -6.599 -8.177 -4.084 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -6.563 -8.630 -2.391 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -4.500 -10.124 -5.129 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -5.562 -11.533 -5.363 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -6.108 -9.914 -5.864 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -4.668 -7.188 -2.953 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -4.100 -8.806 -2.478 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -4.138 -8.345 -4.197 1.00 0.00 H new ATOM 684 N ASP A 160 -7.835 -11.657 -1.484 1.00 0.00 N ATOM 685 CA ASP A 160 -8.281 -11.692 -0.095 1.00 0.00 C ATOM 686 C ASP A 160 -7.392 -10.819 0.787 1.00 0.00 C ATOM 687 O ASP A 160 -6.493 -10.136 0.295 1.00 0.00 O ATOM 688 CB ASP A 160 -8.289 -13.131 0.422 1.00 0.00 C ATOM 689 CG ASP A 160 -7.074 -13.915 -0.034 1.00 0.00 C ATOM 690 OD1 ASP A 160 -5.968 -13.649 0.478 1.00 0.00 O ATOM 691 OD2 ASP A 160 -7.230 -14.796 -0.907 1.00 0.00 O ATOM 0 H ASP A 160 -7.292 -12.471 -1.773 1.00 0.00 H new ATOM 0 HA ASP A 160 -9.295 -11.295 -0.054 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -8.325 -13.123 1.511 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -9.193 -13.633 0.077 1.00 0.00 H new ATOM 696 N THR A 161 -7.650 -10.848 2.091 1.00 0.00 N ATOM 697 CA THR A 161 -6.880 -10.055 3.045 1.00 0.00 C ATOM 698 C THR A 161 -5.445 -10.576 3.194 1.00 0.00 C ATOM 699 O THR A 161 -4.493 -9.811 3.041 1.00 0.00 O ATOM 700 CB THR A 161 -7.562 -10.017 4.429 1.00 0.00 C ATOM 701 OG1 THR A 161 -8.893 -9.507 4.304 1.00 0.00 O ATOM 702 CG2 THR A 161 -6.775 -9.150 5.400 1.00 0.00 C ATOM 0 H THR A 161 -8.387 -11.413 2.512 1.00 0.00 H new ATOM 0 HA THR A 161 -6.840 -9.043 2.643 1.00 0.00 H new ATOM 0 HB THR A 161 -7.595 -11.034 4.819 1.00 0.00 H new ATOM 0 HG1 THR A 161 -9.320 -9.487 5.186 1.00 0.00 H new ATOM 0 HG21 THR A 161 -7.277 -9.140 6.368 1.00 0.00 H new ATOM 0 HG22 THR A 161 -5.770 -9.555 5.517 1.00 0.00 H new ATOM 0 HG23 THR A 161 -6.714 -8.133 5.012 1.00 0.00 H new ATOM 710 N PRO A 162 -5.256 -11.881 3.490 1.00 0.00 N ATOM 711 CA PRO A 162 -3.915 -12.451 3.650 1.00 0.00 C ATOM 712 C PRO A 162 -3.085 -12.323 2.378 1.00 0.00 C ATOM 713 O PRO A 162 -1.853 -12.340 2.421 1.00 0.00 O ATOM 714 CB PRO A 162 -4.174 -13.928 3.977 1.00 0.00 C ATOM 715 CG PRO A 162 -5.567 -14.191 3.518 1.00 0.00 C ATOM 716 CD PRO A 162 -6.309 -12.897 3.684 1.00 0.00 C ATOM 0 HA PRO A 162 -3.345 -11.934 4.422 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -3.462 -14.575 3.465 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -4.068 -14.119 5.045 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -5.580 -14.517 2.478 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -6.029 -14.984 4.107 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -7.109 -12.794 2.951 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -6.768 -12.819 4.670 1.00 0.00 H new ATOM 724 N GLY A 163 -3.770 -12.185 1.247 1.00 0.00 N ATOM 725 CA GLY A 163 -3.087 -12.051 -0.026 1.00 0.00 C ATOM 726 C GLY A 163 -2.411 -10.705 -0.175 1.00 0.00 C ATOM 727 O GLY A 163 -1.224 -10.633 -0.494 1.00 0.00 O ATOM 0 H GLY A 163 -4.788 -12.164 1.190 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -2.343 -12.842 -0.122 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -3.803 -12.187 -0.836 1.00 0.00 H new ATOM 731 N VAL A 164 -3.164 -9.634 0.057 1.00 0.00 N ATOM 732 CA VAL A 164 -2.623 -8.285 -0.055 1.00 0.00 C ATOM 733 C VAL A 164 -1.568 -8.028 1.017 1.00 0.00 C ATOM 734 O VAL A 164 -0.580 -7.339 0.771 1.00 0.00 O ATOM 735 CB VAL A 164 -3.730 -7.215 0.048 1.00 0.00 C ATOM 736 CG1 VAL A 164 -4.443 -7.297 1.389 1.00 0.00 C ATOM 737 CG2 VAL A 164 -3.154 -5.824 -0.173 1.00 0.00 C ATOM 0 H VAL A 164 -4.148 -9.674 0.323 1.00 0.00 H new ATOM 0 HA VAL A 164 -2.161 -8.211 -1.039 1.00 0.00 H new ATOM 0 HB VAL A 164 -4.463 -7.410 -0.735 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -5.218 -6.532 1.436 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.897 -8.282 1.500 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.725 -7.136 2.193 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -3.951 -5.084 -0.096 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -2.395 -5.620 0.583 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -2.703 -5.770 -1.164 1.00 0.00 H new ATOM 747 N ILE A 165 -1.778 -8.588 2.205 1.00 0.00 N ATOM 748 CA ILE A 165 -0.836 -8.412 3.305 1.00 0.00 C ATOM 749 C ILE A 165 0.498 -9.091 3.002 1.00 0.00 C ATOM 750 O ILE A 165 1.563 -8.500 3.192 1.00 0.00 O ATOM 751 CB ILE A 165 -1.400 -8.970 4.629 1.00 0.00 C ATOM 752 CG1 ILE A 165 -2.687 -8.232 5.011 1.00 0.00 C ATOM 753 CG2 ILE A 165 -0.365 -8.851 5.741 1.00 0.00 C ATOM 754 CD1 ILE A 165 -3.385 -8.817 6.220 1.00 0.00 C ATOM 0 H ILE A 165 -2.589 -9.165 2.430 1.00 0.00 H new ATOM 0 HA ILE A 165 -0.677 -7.339 3.415 1.00 0.00 H new ATOM 0 HB ILE A 165 -1.634 -10.025 4.490 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -2.451 -7.186 5.209 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -3.371 -8.250 4.163 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.779 -9.249 6.667 1.00 0.00 H new ATOM 0 HG22 ILE A 165 0.527 -9.416 5.470 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -0.102 -7.803 5.882 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -4.288 -8.244 6.432 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -3.652 -9.854 6.019 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -2.718 -8.775 7.081 1.00 0.00 H new ATOM 766 N SER A 166 0.436 -10.332 2.526 1.00 0.00 N ATOM 767 CA SER A 166 1.641 -11.091 2.203 1.00 0.00 C ATOM 768 C SER A 166 2.420 -10.443 1.060 1.00 0.00 C ATOM 769 O SER A 166 3.646 -10.343 1.111 1.00 0.00 O ATOM 770 CB SER A 166 1.275 -12.528 1.830 1.00 0.00 C ATOM 771 OG SER A 166 0.408 -12.558 0.709 1.00 0.00 O ATOM 0 H SER A 166 -0.436 -10.833 2.355 1.00 0.00 H new ATOM 0 HA SER A 166 2.277 -11.096 3.088 1.00 0.00 H new ATOM 0 HB2 SER A 166 2.181 -13.092 1.608 1.00 0.00 H new ATOM 0 HB3 SER A 166 0.795 -13.016 2.678 1.00 0.00 H new ATOM 0 HG SER A 166 -0.521 -12.479 1.012 1.00 0.00 H new ATOM 777 N ARG A 167 1.701 -10.007 0.031 1.00 0.00 N ATOM 778 CA ARG A 167 2.325 -9.379 -1.129 1.00 0.00 C ATOM 779 C ARG A 167 3.015 -8.071 -0.754 1.00 0.00 C ATOM 780 O ARG A 167 4.172 -7.849 -1.109 1.00 0.00 O ATOM 781 CB ARG A 167 1.283 -9.126 -2.217 1.00 0.00 C ATOM 782 CG ARG A 167 0.732 -10.399 -2.836 1.00 0.00 C ATOM 783 CD ARG A 167 -0.334 -10.096 -3.876 1.00 0.00 C ATOM 784 NE ARG A 167 -0.905 -11.314 -4.442 1.00 0.00 N ATOM 785 CZ ARG A 167 -1.333 -11.412 -5.696 1.00 0.00 C ATOM 786 NH1 ARG A 167 -1.240 -10.374 -6.515 1.00 0.00 N ATOM 787 NH2 ARG A 167 -1.846 -12.552 -6.136 1.00 0.00 N ATOM 0 H ARG A 167 0.685 -10.077 -0.024 1.00 0.00 H new ATOM 0 HA ARG A 167 3.084 -10.063 -1.508 1.00 0.00 H new ATOM 0 HB2 ARG A 167 0.459 -8.551 -1.794 1.00 0.00 H new ATOM 0 HB3 ARG A 167 1.729 -8.514 -3.001 1.00 0.00 H new ATOM 0 HG2 ARG A 167 1.544 -10.961 -3.298 1.00 0.00 H new ATOM 0 HG3 ARG A 167 0.311 -11.032 -2.055 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -1.126 -9.501 -3.421 1.00 0.00 H new ATOM 0 HD3 ARG A 167 0.099 -9.493 -4.674 1.00 0.00 H new ATOM 0 HE ARG A 167 -0.980 -12.135 -3.842 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -0.839 -9.497 -6.183 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -1.569 -10.452 -7.477 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -1.913 -13.356 -5.512 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -2.174 -12.626 -7.099 1.00 0.00 H new ATOM 801 N VAL A 168 2.301 -7.205 -0.042 1.00 0.00 N ATOM 802 CA VAL A 168 2.855 -5.921 0.372 1.00 0.00 C ATOM 803 C VAL A 168 4.062 -6.114 1.286 1.00 0.00 C ATOM 804 O VAL A 168 5.023 -5.346 1.230 1.00 0.00 O ATOM 805 CB VAL A 168 1.796 -5.056 1.086 1.00 0.00 C ATOM 806 CG1 VAL A 168 2.420 -3.784 1.643 1.00 0.00 C ATOM 807 CG2 VAL A 168 0.660 -4.717 0.132 1.00 0.00 C ATOM 0 H VAL A 168 1.340 -7.368 0.260 1.00 0.00 H new ATOM 0 HA VAL A 168 3.175 -5.403 -0.532 1.00 0.00 H new ATOM 0 HB VAL A 168 1.393 -5.630 1.921 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.653 -3.191 2.142 1.00 0.00 H new ATOM 0 HG12 VAL A 168 3.200 -4.044 2.359 1.00 0.00 H new ATOM 0 HG13 VAL A 168 2.854 -3.205 0.828 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -0.080 -4.106 0.650 1.00 0.00 H new ATOM 0 HG22 VAL A 168 1.054 -4.165 -0.721 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.191 -5.637 -0.217 1.00 0.00 H new ATOM 817 N SER A 169 4.009 -7.143 2.127 1.00 0.00 N ATOM 818 CA SER A 169 5.105 -7.433 3.044 1.00 0.00 C ATOM 819 C SER A 169 6.348 -7.872 2.276 1.00 0.00 C ATOM 820 O SER A 169 7.468 -7.488 2.618 1.00 0.00 O ATOM 821 CB SER A 169 4.693 -8.519 4.040 1.00 0.00 C ATOM 822 OG SER A 169 3.610 -8.088 4.847 1.00 0.00 O ATOM 0 H SER A 169 3.221 -7.788 2.192 1.00 0.00 H new ATOM 0 HA SER A 169 5.340 -6.521 3.593 1.00 0.00 H new ATOM 0 HB2 SER A 169 4.411 -9.423 3.501 1.00 0.00 H new ATOM 0 HB3 SER A 169 5.542 -8.777 4.673 1.00 0.00 H new ATOM 0 HG SER A 169 2.766 -8.387 4.449 1.00 0.00 H new ATOM 828 N GLN A 170 6.144 -8.678 1.237 1.00 0.00 N ATOM 829 CA GLN A 170 7.248 -9.166 0.417 1.00 0.00 C ATOM 830 C GLN A 170 7.743 -8.077 -0.532 1.00 0.00 C ATOM 831 O GLN A 170 8.900 -8.083 -0.950 1.00 0.00 O ATOM 832 CB GLN A 170 6.815 -10.401 -0.377 1.00 0.00 C ATOM 833 CG GLN A 170 7.945 -11.051 -1.163 1.00 0.00 C ATOM 834 CD GLN A 170 9.067 -11.551 -0.273 1.00 0.00 C ATOM 835 OE1 GLN A 170 9.052 -12.695 0.180 1.00 0.00 O ATOM 836 NE2 GLN A 170 10.048 -10.693 -0.020 1.00 0.00 N ATOM 0 H GLN A 170 5.224 -9.007 0.944 1.00 0.00 H new ATOM 0 HA GLN A 170 8.068 -9.442 1.080 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.394 -11.135 0.310 1.00 0.00 H new ATOM 0 HB3 GLN A 170 6.020 -10.118 -1.067 1.00 0.00 H new ATOM 0 HG2 GLN A 170 7.547 -11.885 -1.741 1.00 0.00 H new ATOM 0 HG3 GLN A 170 8.346 -10.331 -1.876 1.00 0.00 H new ATOM 0 HE21 GLN A 170 10.019 -9.754 -0.417 1.00 0.00 H new ATOM 0 HE22 GLN A 170 10.831 -10.973 0.571 1.00 0.00 H new ATOM 845 N LEU A 171 6.854 -7.146 -0.867 1.00 0.00 N ATOM 846 CA LEU A 171 7.195 -6.049 -1.767 1.00 0.00 C ATOM 847 C LEU A 171 8.266 -5.151 -1.153 1.00 0.00 C ATOM 848 O LEU A 171 9.317 -4.924 -1.754 1.00 0.00 O ATOM 849 CB LEU A 171 5.948 -5.224 -2.095 1.00 0.00 C ATOM 850 CG LEU A 171 6.194 -3.983 -2.958 1.00 0.00 C ATOM 851 CD1 LEU A 171 6.777 -4.373 -4.308 1.00 0.00 C ATOM 852 CD2 LEU A 171 4.903 -3.199 -3.140 1.00 0.00 C ATOM 0 H LEU A 171 5.892 -7.130 -0.529 1.00 0.00 H new ATOM 0 HA LEU A 171 7.591 -6.478 -2.687 1.00 0.00 H new ATOM 0 HB2 LEU A 171 5.232 -5.866 -2.607 1.00 0.00 H new ATOM 0 HB3 LEU A 171 5.484 -4.910 -1.160 1.00 0.00 H new ATOM 0 HG LEU A 171 6.916 -3.347 -2.446 1.00 0.00 H new ATOM 0 HD11 LEU A 171 6.944 -3.476 -4.905 1.00 0.00 H new ATOM 0 HD12 LEU A 171 7.724 -4.891 -4.159 1.00 0.00 H new ATOM 0 HD13 LEU A 171 6.081 -5.031 -4.828 1.00 0.00 H new ATOM 0 HD21 LEU A 171 5.095 -2.320 -3.756 1.00 0.00 H new ATOM 0 HD22 LEU A 171 4.160 -3.829 -3.629 1.00 0.00 H new ATOM 0 HD23 LEU A 171 4.528 -2.885 -2.166 1.00 0.00 H new ATOM 864 N PHE A 172 7.992 -4.645 0.046 1.00 0.00 N ATOM 865 CA PHE A 172 8.932 -3.772 0.740 1.00 0.00 C ATOM 866 C PHE A 172 9.956 -4.587 1.521 1.00 0.00 C ATOM 867 O PHE A 172 10.329 -4.230 2.639 1.00 0.00 O ATOM 868 CB PHE A 172 8.183 -2.829 1.684 1.00 0.00 C ATOM 869 CG PHE A 172 7.161 -1.977 0.990 1.00 0.00 C ATOM 870 CD1 PHE A 172 7.552 -0.995 0.094 1.00 0.00 C ATOM 871 CD2 PHE A 172 5.810 -2.163 1.229 1.00 0.00 C ATOM 872 CE1 PHE A 172 6.613 -0.213 -0.550 1.00 0.00 C ATOM 873 CE2 PHE A 172 4.865 -1.383 0.588 1.00 0.00 C ATOM 874 CZ PHE A 172 5.267 -0.407 -0.302 1.00 0.00 C ATOM 0 H PHE A 172 7.127 -4.825 0.556 1.00 0.00 H new ATOM 0 HA PHE A 172 9.461 -3.181 -0.008 1.00 0.00 H new ATOM 0 HB2 PHE A 172 7.689 -3.418 2.457 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.903 -2.183 2.186 1.00 0.00 H new ATOM 0 HD1 PHE A 172 8.602 -0.839 -0.103 1.00 0.00 H new ATOM 0 HD2 PHE A 172 5.491 -2.926 1.924 1.00 0.00 H new ATOM 0 HE1 PHE A 172 6.930 0.549 -1.246 1.00 0.00 H new ATOM 0 HE2 PHE A 172 3.814 -1.537 0.783 1.00 0.00 H new ATOM 0 HZ PHE A 172 4.531 0.204 -0.804 1.00 0.00 H new ATOM 884 N LYS A 173 10.411 -5.682 0.922 1.00 0.00 N ATOM 885 CA LYS A 173 11.395 -6.551 1.559 1.00 0.00 C ATOM 886 C LYS A 173 12.680 -5.785 1.859 1.00 0.00 C ATOM 887 O LYS A 173 13.465 -5.493 0.957 1.00 0.00 O ATOM 888 CB LYS A 173 11.698 -7.752 0.661 1.00 0.00 C ATOM 889 CG LYS A 173 12.702 -8.727 1.257 1.00 0.00 C ATOM 890 CD LYS A 173 12.181 -9.353 2.541 1.00 0.00 C ATOM 891 CE LYS A 173 13.150 -10.388 3.090 1.00 0.00 C ATOM 892 NZ LYS A 173 12.675 -10.969 4.377 1.00 0.00 N ATOM 0 H LYS A 173 10.114 -5.989 -0.004 1.00 0.00 H new ATOM 0 HA LYS A 173 10.978 -6.907 2.501 1.00 0.00 H new ATOM 0 HB2 LYS A 173 10.769 -8.283 0.455 1.00 0.00 H new ATOM 0 HB3 LYS A 173 12.079 -7.392 -0.295 1.00 0.00 H new ATOM 0 HG2 LYS A 173 12.922 -9.511 0.533 1.00 0.00 H new ATOM 0 HG3 LYS A 173 13.639 -8.207 1.459 1.00 0.00 H new ATOM 0 HD2 LYS A 173 12.018 -8.575 3.286 1.00 0.00 H new ATOM 0 HD3 LYS A 173 11.215 -9.821 2.353 1.00 0.00 H new ATOM 0 HE2 LYS A 173 13.281 -11.186 2.359 1.00 0.00 H new ATOM 0 HE3 LYS A 173 14.127 -9.928 3.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 13.364 -11.670 4.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 12.574 -10.212 5.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 11.755 -11.431 4.231 1.00 0.00 H new ATOM 906 N GLY A 174 12.885 -5.461 3.132 1.00 0.00 N ATOM 907 CA GLY A 174 14.076 -4.734 3.530 1.00 0.00 C ATOM 908 C GLY A 174 13.759 -3.479 4.319 1.00 0.00 C ATOM 909 O GLY A 174 14.651 -2.864 4.905 1.00 0.00 O ATOM 0 H GLY A 174 12.247 -5.689 3.895 1.00 0.00 H new ATOM 0 HA2 GLY A 174 14.710 -5.385 4.131 1.00 0.00 H new ATOM 0 HA3 GLY A 174 14.647 -4.465 2.641 1.00 0.00 H new ATOM 913 N HIS A 175 12.485 -3.094 4.334 1.00 0.00 N ATOM 914 CA HIS A 175 12.055 -1.903 5.057 1.00 0.00 C ATOM 915 C HIS A 175 10.957 -2.242 6.067 1.00 0.00 C ATOM 916 O HIS A 175 9.772 -2.210 5.735 1.00 0.00 O ATOM 917 CB HIS A 175 11.551 -0.839 4.078 1.00 0.00 C ATOM 918 CG HIS A 175 12.590 -0.387 3.098 1.00 0.00 C ATOM 919 ND1 HIS A 175 13.235 0.829 3.194 1.00 0.00 N ATOM 920 CD2 HIS A 175 13.095 -0.993 1.997 1.00 0.00 C ATOM 921 CE1 HIS A 175 14.091 0.950 2.194 1.00 0.00 C ATOM 922 NE2 HIS A 175 14.026 -0.141 1.456 1.00 0.00 N ATOM 0 H HIS A 175 11.734 -3.590 3.854 1.00 0.00 H new ATOM 0 HA HIS A 175 12.915 -1.510 5.600 1.00 0.00 H new ATOM 0 HB2 HIS A 175 10.696 -1.236 3.531 1.00 0.00 H new ATOM 0 HB3 HIS A 175 11.196 0.023 4.642 1.00 0.00 H new ATOM 0 HD2 HIS A 175 12.817 -1.965 1.616 1.00 0.00 H new ATOM 0 HE1 HIS A 175 14.734 1.798 2.012 1.00 0.00 H new ATOM 0 HE2 HIS A 175 14.578 -0.323 0.618 1.00 0.00 H new ATOM 931 N PRO A 176 11.337 -2.580 7.316 1.00 0.00 N ATOM 932 CA PRO A 176 10.376 -2.922 8.372 1.00 0.00 C ATOM 933 C PRO A 176 9.498 -1.736 8.763 1.00 0.00 C ATOM 934 O PRO A 176 8.571 -1.875 9.562 1.00 0.00 O ATOM 935 CB PRO A 176 11.258 -3.342 9.556 1.00 0.00 C ATOM 936 CG PRO A 176 12.609 -3.591 8.973 1.00 0.00 C ATOM 937 CD PRO A 176 12.725 -2.665 7.798 1.00 0.00 C ATOM 0 HA PRO A 176 9.685 -3.700 8.046 1.00 0.00 H new ATOM 0 HB2 PRO A 176 11.295 -2.561 10.315 1.00 0.00 H new ATOM 0 HB3 PRO A 176 10.867 -4.237 10.039 1.00 0.00 H new ATOM 0 HG2 PRO A 176 13.393 -3.394 9.705 1.00 0.00 H new ATOM 0 HG3 PRO A 176 12.716 -4.631 8.663 1.00 0.00 H new ATOM 0 HD2 PRO A 176 13.113 -1.689 8.088 1.00 0.00 H new ATOM 0 HD3 PRO A 176 13.395 -3.061 7.035 1.00 0.00 H new ATOM 945 N ASP A 177 9.801 -0.570 8.201 1.00 0.00 N ATOM 946 CA ASP A 177 9.041 0.640 8.494 1.00 0.00 C ATOM 947 C ASP A 177 7.676 0.607 7.815 1.00 0.00 C ATOM 948 O ASP A 177 6.640 0.672 8.478 1.00 0.00 O ATOM 949 CB ASP A 177 9.818 1.878 8.043 1.00 0.00 C ATOM 950 CG ASP A 177 9.034 3.160 8.249 1.00 0.00 C ATOM 951 OD1 ASP A 177 9.055 3.693 9.378 1.00 0.00 O ATOM 952 OD2 ASP A 177 8.401 3.630 7.281 1.00 0.00 O ATOM 0 H ASP A 177 10.567 -0.438 7.541 1.00 0.00 H new ATOM 0 HA ASP A 177 8.888 0.688 9.572 1.00 0.00 H new ATOM 0 HB2 ASP A 177 10.756 1.936 8.596 1.00 0.00 H new ATOM 0 HB3 ASP A 177 10.075 1.778 6.988 1.00 0.00 H new ATOM 957 N LEU A 178 7.683 0.508 6.488 1.00 0.00 N ATOM 958 CA LEU A 178 6.447 0.470 5.717 1.00 0.00 C ATOM 959 C LEU A 178 5.561 -0.693 6.156 1.00 0.00 C ATOM 960 O LEU A 178 4.352 -0.533 6.324 1.00 0.00 O ATOM 961 CB LEU A 178 6.758 0.358 4.221 1.00 0.00 C ATOM 962 CG LEU A 178 7.188 1.660 3.535 1.00 0.00 C ATOM 963 CD1 LEU A 178 6.083 2.702 3.617 1.00 0.00 C ATOM 964 CD2 LEU A 178 8.473 2.200 4.146 1.00 0.00 C ATOM 0 H LEU A 178 8.532 0.453 5.926 1.00 0.00 H new ATOM 0 HA LEU A 178 5.907 1.399 5.900 1.00 0.00 H new ATOM 0 HB2 LEU A 178 7.548 -0.381 4.087 1.00 0.00 H new ATOM 0 HB3 LEU A 178 5.874 -0.025 3.712 1.00 0.00 H new ATOM 0 HG LEU A 178 7.377 1.438 2.485 1.00 0.00 H new ATOM 0 HD11 LEU A 178 6.409 3.618 3.124 1.00 0.00 H new ATOM 0 HD12 LEU A 178 5.188 2.323 3.123 1.00 0.00 H new ATOM 0 HD13 LEU A 178 5.859 2.913 4.663 1.00 0.00 H new ATOM 0 HD21 LEU A 178 8.756 3.124 3.641 1.00 0.00 H new ATOM 0 HD22 LEU A 178 8.316 2.399 5.206 1.00 0.00 H new ATOM 0 HD23 LEU A 178 9.269 1.464 4.029 1.00 0.00 H new ATOM 976 N ILE A 179 6.170 -1.861 6.340 1.00 0.00 N ATOM 977 CA ILE A 179 5.434 -3.050 6.760 1.00 0.00 C ATOM 978 C ILE A 179 4.667 -2.793 8.054 1.00 0.00 C ATOM 979 O ILE A 179 3.520 -3.218 8.201 1.00 0.00 O ATOM 980 CB ILE A 179 6.379 -4.251 6.962 1.00 0.00 C ATOM 981 CG1 ILE A 179 7.149 -4.543 5.671 1.00 0.00 C ATOM 982 CG2 ILE A 179 5.593 -5.477 7.410 1.00 0.00 C ATOM 983 CD1 ILE A 179 8.190 -5.634 5.813 1.00 0.00 C ATOM 0 H ILE A 179 7.170 -2.010 6.205 1.00 0.00 H new ATOM 0 HA ILE A 179 4.727 -3.284 5.964 1.00 0.00 H new ATOM 0 HB ILE A 179 7.098 -4.003 7.743 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.441 -4.829 4.893 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.638 -3.628 5.336 1.00 0.00 H new ATOM 0 HG21 ILE A 179 6.275 -6.316 7.548 1.00 0.00 H new ATOM 0 HG22 ILE A 179 5.088 -5.261 8.351 1.00 0.00 H new ATOM 0 HG23 ILE A 179 4.853 -5.732 6.651 1.00 0.00 H new ATOM 0 HD11 ILE A 179 8.693 -5.783 4.858 1.00 0.00 H new ATOM 0 HD12 ILE A 179 8.922 -5.343 6.567 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.705 -6.562 6.117 1.00 0.00 H new ATOM 995 N MET A 180 5.308 -2.098 8.987 1.00 0.00 N ATOM 996 CA MET A 180 4.687 -1.785 10.270 1.00 0.00 C ATOM 997 C MET A 180 3.501 -0.843 10.089 1.00 0.00 C ATOM 998 O MET A 180 2.414 -1.090 10.615 1.00 0.00 O ATOM 999 CB MET A 180 5.713 -1.156 11.215 1.00 0.00 C ATOM 1000 CG MET A 180 5.133 -0.747 12.559 1.00 0.00 C ATOM 1001 SD MET A 180 6.373 -0.044 13.664 1.00 0.00 S ATOM 1002 CE MET A 180 5.350 0.435 15.053 1.00 0.00 C ATOM 0 H MET A 180 6.257 -1.740 8.880 1.00 0.00 H new ATOM 0 HA MET A 180 4.323 -2.716 10.705 1.00 0.00 H new ATOM 0 HB2 MET A 180 6.525 -1.864 11.380 1.00 0.00 H new ATOM 0 HB3 MET A 180 6.147 -0.279 10.734 1.00 0.00 H new ATOM 0 HG2 MET A 180 4.338 -0.019 12.401 1.00 0.00 H new ATOM 0 HG3 MET A 180 4.679 -1.616 13.034 1.00 0.00 H new ATOM 0 HE1 MET A 180 5.973 0.888 15.825 1.00 0.00 H new ATOM 0 HE2 MET A 180 4.601 1.155 14.722 1.00 0.00 H new ATOM 0 HE3 MET A 180 4.852 -0.446 15.459 1.00 0.00 H new ATOM 1012 N GLY A 181 3.716 0.237 9.344 1.00 0.00 N ATOM 1013 CA GLY A 181 2.655 1.201 9.110 1.00 0.00 C ATOM 1014 C GLY A 181 1.492 0.614 8.332 1.00 0.00 C ATOM 1015 O GLY A 181 0.358 1.074 8.460 1.00 0.00 O ATOM 0 H GLY A 181 4.605 0.462 8.898 1.00 0.00 H new ATOM 0 HA2 GLY A 181 2.294 1.577 10.067 1.00 0.00 H new ATOM 0 HA3 GLY A 181 3.058 2.054 8.564 1.00 0.00 H new ATOM 1019 N PHE A 182 1.775 -0.403 7.522 1.00 0.00 N ATOM 1020 CA PHE A 182 0.743 -1.051 6.721 1.00 0.00 C ATOM 1021 C PHE A 182 -0.069 -2.028 7.564 1.00 0.00 C ATOM 1022 O PHE A 182 -1.277 -2.176 7.371 1.00 0.00 O ATOM 1023 CB PHE A 182 1.372 -1.783 5.533 1.00 0.00 C ATOM 1024 CG PHE A 182 0.362 -2.360 4.582 1.00 0.00 C ATOM 1025 CD1 PHE A 182 -0.266 -1.553 3.647 1.00 0.00 C ATOM 1026 CD2 PHE A 182 0.042 -3.707 4.622 1.00 0.00 C ATOM 1027 CE1 PHE A 182 -1.195 -2.078 2.771 1.00 0.00 C ATOM 1028 CE2 PHE A 182 -0.887 -4.239 3.748 1.00 0.00 C ATOM 1029 CZ PHE A 182 -1.506 -3.423 2.820 1.00 0.00 C ATOM 0 H PHE A 182 2.709 -0.795 7.404 1.00 0.00 H new ATOM 0 HA PHE A 182 0.071 -0.278 6.347 1.00 0.00 H new ATOM 0 HB2 PHE A 182 2.017 -1.092 4.990 1.00 0.00 H new ATOM 0 HB3 PHE A 182 2.008 -2.586 5.906 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -0.026 -0.501 3.603 1.00 0.00 H new ATOM 0 HD2 PHE A 182 0.524 -4.349 5.344 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -1.678 -1.438 2.048 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -1.129 -5.291 3.790 1.00 0.00 H new ATOM 0 HZ PHE A 182 -2.231 -3.836 2.135 1.00 0.00 H new ATOM 1039 N ASN A 183 0.603 -2.695 8.497 1.00 0.00 N ATOM 1040 CA ASN A 183 -0.054 -3.658 9.375 1.00 0.00 C ATOM 1041 C ASN A 183 -1.184 -2.997 10.158 1.00 0.00 C ATOM 1042 O ASN A 183 -2.258 -3.574 10.324 1.00 0.00 O ATOM 1043 CB ASN A 183 0.961 -4.274 10.340 1.00 0.00 C ATOM 1044 CG ASN A 183 0.343 -5.314 11.253 1.00 0.00 C ATOM 1045 OD1 ASN A 183 0.760 -5.475 12.400 1.00 0.00 O ATOM 1046 ND2 ASN A 183 -0.654 -6.033 10.748 1.00 0.00 N ATOM 0 H ASN A 183 1.603 -2.586 8.665 1.00 0.00 H new ATOM 0 HA ASN A 183 -0.480 -4.447 8.755 1.00 0.00 H new ATOM 0 HB2 ASN A 183 1.768 -4.732 9.768 1.00 0.00 H new ATOM 0 HB3 ASN A 183 1.407 -3.484 10.945 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -1.104 -6.751 11.316 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -0.969 -5.867 9.792 1.00 0.00 H new ATOM 1053 N THR A 184 -0.931 -1.783 10.638 1.00 0.00 N ATOM 1054 CA THR A 184 -1.927 -1.040 11.401 1.00 0.00 C ATOM 1055 C THR A 184 -2.854 -0.259 10.476 1.00 0.00 C ATOM 1056 O THR A 184 -3.916 0.204 10.891 1.00 0.00 O ATOM 1057 CB THR A 184 -1.264 -0.063 12.390 1.00 0.00 C ATOM 1058 OG1 THR A 184 -0.448 0.877 11.679 1.00 0.00 O ATOM 1059 CG2 THR A 184 -0.416 -0.812 13.406 1.00 0.00 C ATOM 0 H THR A 184 -0.045 -1.294 10.512 1.00 0.00 H new ATOM 0 HA THR A 184 -2.508 -1.772 11.962 1.00 0.00 H new ATOM 0 HB THR A 184 -2.052 0.470 12.922 1.00 0.00 H new ATOM 0 HG1 THR A 184 -0.031 1.495 12.315 1.00 0.00 H new ATOM 0 HG21 THR A 184 0.042 -0.100 14.093 1.00 0.00 H new ATOM 0 HG22 THR A 184 -1.045 -1.504 13.966 1.00 0.00 H new ATOM 0 HG23 THR A 184 0.364 -1.369 12.888 1.00 0.00 H new ATOM 1067 N PHE A 185 -2.442 -0.118 9.219 1.00 0.00 N ATOM 1068 CA PHE A 185 -3.236 0.604 8.231 1.00 0.00 C ATOM 1069 C PHE A 185 -4.552 -0.122 7.964 1.00 0.00 C ATOM 1070 O PHE A 185 -5.503 0.461 7.444 1.00 0.00 O ATOM 1071 CB PHE A 185 -2.446 0.759 6.928 1.00 0.00 C ATOM 1072 CG PHE A 185 -3.181 1.522 5.861 1.00 0.00 C ATOM 1073 CD1 PHE A 185 -3.341 2.895 5.960 1.00 0.00 C ATOM 1074 CD2 PHE A 185 -3.710 0.866 4.762 1.00 0.00 C ATOM 1075 CE1 PHE A 185 -4.016 3.600 4.980 1.00 0.00 C ATOM 1076 CE2 PHE A 185 -4.387 1.565 3.780 1.00 0.00 C ATOM 1077 CZ PHE A 185 -4.540 2.934 3.889 1.00 0.00 C ATOM 0 H PHE A 185 -1.564 -0.494 8.861 1.00 0.00 H new ATOM 0 HA PHE A 185 -3.461 1.594 8.628 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -1.505 1.267 7.142 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -2.195 -0.231 6.546 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -2.934 3.420 6.812 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -3.592 -0.204 4.671 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -4.133 4.670 5.068 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -4.796 1.042 2.928 1.00 0.00 H new ATOM 0 HZ PHE A 185 -5.068 3.482 3.123 1.00 0.00 H new ATOM 1087 N LEU A 186 -4.597 -1.399 8.331 1.00 0.00 N ATOM 1088 CA LEU A 186 -5.791 -2.213 8.133 1.00 0.00 C ATOM 1089 C LEU A 186 -6.888 -1.823 9.122 1.00 0.00 C ATOM 1090 O LEU A 186 -6.599 -1.340 10.217 1.00 0.00 O ATOM 1091 CB LEU A 186 -5.452 -3.697 8.292 1.00 0.00 C ATOM 1092 CG LEU A 186 -4.357 -4.218 7.359 1.00 0.00 C ATOM 1093 CD1 LEU A 186 -4.069 -5.684 7.646 1.00 0.00 C ATOM 1094 CD2 LEU A 186 -4.757 -4.029 5.903 1.00 0.00 C ATOM 0 H LEU A 186 -3.819 -1.893 8.768 1.00 0.00 H new ATOM 0 HA LEU A 186 -6.158 -2.035 7.122 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -5.144 -3.875 9.322 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -6.358 -4.280 8.125 1.00 0.00 H new ATOM 0 HG LEU A 186 -3.449 -3.644 7.541 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -3.288 -6.040 6.974 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -3.737 -5.794 8.678 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -4.975 -6.270 7.491 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.965 -4.406 5.256 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.678 -4.576 5.705 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -4.915 -2.969 5.704 1.00 0.00 H new ATOM 1106 N PRO A 187 -8.165 -2.030 8.749 1.00 0.00 N ATOM 1107 CA PRO A 187 -9.303 -1.698 9.614 1.00 0.00 C ATOM 1108 C PRO A 187 -9.387 -2.617 10.832 1.00 0.00 C ATOM 1109 O PRO A 187 -8.927 -3.758 10.786 1.00 0.00 O ATOM 1110 CB PRO A 187 -10.515 -1.912 8.704 1.00 0.00 C ATOM 1111 CG PRO A 187 -10.055 -2.903 7.693 1.00 0.00 C ATOM 1112 CD PRO A 187 -8.602 -2.600 7.459 1.00 0.00 C ATOM 0 HA PRO A 187 -9.229 -0.688 10.018 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -11.371 -2.287 9.265 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.826 -0.980 8.232 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -10.189 -3.922 8.055 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -10.627 -2.815 6.769 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -8.039 -3.498 7.204 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -8.465 -1.894 6.640 1.00 0.00 H new ATOM 1120 N PRO A 188 -9.973 -2.130 11.944 1.00 0.00 N ATOM 1121 CA PRO A 188 -10.113 -2.923 13.171 1.00 0.00 C ATOM 1122 C PRO A 188 -10.873 -4.223 12.931 1.00 0.00 C ATOM 1123 O PRO A 188 -11.922 -4.230 12.287 1.00 0.00 O ATOM 1124 CB PRO A 188 -10.908 -2.007 14.108 1.00 0.00 C ATOM 1125 CG PRO A 188 -10.681 -0.632 13.584 1.00 0.00 C ATOM 1126 CD PRO A 188 -10.537 -0.776 12.097 1.00 0.00 C ATOM 0 HA PRO A 188 -9.145 -3.223 13.572 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -11.968 -2.261 14.103 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -10.562 -2.099 15.138 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -11.515 0.024 13.834 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -9.786 -0.190 14.022 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -11.496 -0.679 11.588 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -9.877 -0.015 11.681 1.00 0.00 H new ATOM 1134 N GLY A 189 -10.336 -5.321 13.452 1.00 0.00 N ATOM 1135 CA GLY A 189 -10.976 -6.613 13.284 1.00 0.00 C ATOM 1136 C GLY A 189 -10.931 -7.450 14.547 1.00 0.00 C ATOM 1137 O GLY A 189 -9.972 -7.291 15.330 1.00 0.00 O ATOM 1138 OXT GLY A 189 -11.856 -8.264 14.753 1.00 0.00 O ATOM 0 H GLY A 189 -9.468 -5.339 13.988 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -12.014 -6.465 12.987 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -10.487 -7.155 12.475 1.00 0.00 H new TER 1142 GLY A 189