USER MOD reduce.3.24.130724 H: found=0, std=0, add=739, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 737 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 199 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 206 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 140 MET CE :methyl 167:sc= -0.144 (180deg=-0.142) USER MOD Set 2.2: A 205 SER OG : rot 118:sc= 0.627 USER MOD Set 3.1: A 145 GLN : amide:sc= -0.129 X(o=-7.1,f=-7.6) USER MOD Set 3.2: A 198 GLN : amide:sc= -6.49! C(o=-7.1!,f=-12!) USER MOD Set 3.3: A 200 MET CE :methyl -169:sc= -0.518 (180deg=0) USER MOD Set 4.1: A 188 GLN : amide:sc= -1.3 K(o=-0.79,f=0.41) USER MOD Set 4.2: A 192 HIS : no HE2:sc= 0.512 K(o=-0.79,f=-2!) USER MOD Set 5.1: A 184 HIS : no HD1:sc= -0.231 K(o=-0.23,f=-2.7!) USER MOD Set 5.2: A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot -58:sc= 0.013 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= -0.0316 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 ASN : amide:sc= -1.41 K(o=-1.4,f=-6.3!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 146 SER OG : rot -50:sc= 0.445 USER MOD Single : A 155 GLN : amide:sc= -0.197 K(o=-0.2,f=-2.3!) USER MOD Single : A 163 CYS SG : rot 31:sc= -1.13 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 110:sc= 0.127 USER MOD Single : A 173 SER OG : rot 180:sc= 0.0272 USER MOD Single : A 174 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0833) USER MOD Single : A 176 CYS SG : rot -68:sc= -0.491 USER MOD Single : A 180 LYS NZ :NH3+ -114:sc=-0.00439 (180deg=-0.728) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 195 HIS : no HD1:sc= -0.429 K(o=-0.43,f=-1.4) USER MOD Single : A 197 SER OG : rot 160:sc= -0.131 USER MOD Single : A 204 SER OG : rot -45:sc= 0.0316 USER MOD Single : A 210 LYS NZ :NH3+ 142:sc= 0.0496 (180deg=0) USER MOD Single : A 214 THR OG1 : rot -54:sc= 0.485 USER MOD Single : A 216 LYS NZ :NH3+ 166:sc=-0.000591 (180deg=-0.0945) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -23.219 0.857 -5.030 1.00 0.00 N ATOM 2 CA GLY A 119 -23.292 2.214 -5.541 1.00 0.00 C ATOM 3 C GLY A 119 -23.166 3.254 -4.445 1.00 0.00 C ATOM 4 O GLY A 119 -22.139 3.333 -3.771 1.00 0.00 O ATOM 0 HA2 GLY A 119 -22.500 2.366 -6.274 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -24.240 2.352 -6.062 1.00 0.00 H new ATOM 8 N SER A 120 -24.212 4.055 -4.268 1.00 0.00 N ATOM 9 CA SER A 120 -24.212 5.099 -3.251 1.00 0.00 C ATOM 10 C SER A 120 -23.131 6.137 -3.538 1.00 0.00 C ATOM 11 O SER A 120 -22.432 6.588 -2.630 1.00 0.00 O ATOM 12 CB SER A 120 -23.994 4.489 -1.864 1.00 0.00 C ATOM 13 OG SER A 120 -24.450 5.363 -0.846 1.00 0.00 O ATOM 0 H SER A 120 -25.070 4.000 -4.816 1.00 0.00 H new ATOM 0 HA SER A 120 -25.183 5.595 -3.274 1.00 0.00 H new ATOM 0 HB2 SER A 120 -24.522 3.538 -1.794 1.00 0.00 H new ATOM 0 HB3 SER A 120 -22.935 4.277 -1.719 1.00 0.00 H new ATOM 0 HG SER A 120 -23.985 6.222 -0.920 1.00 0.00 H new ATOM 19 N SER A 121 -23.000 6.510 -4.806 1.00 0.00 N ATOM 20 CA SER A 121 -22.002 7.492 -5.215 1.00 0.00 C ATOM 21 C SER A 121 -22.654 8.647 -5.969 1.00 0.00 C ATOM 22 O SER A 121 -23.353 8.441 -6.960 1.00 0.00 O ATOM 23 CB SER A 121 -20.937 6.832 -6.092 1.00 0.00 C ATOM 24 OG SER A 121 -20.242 5.824 -5.379 1.00 0.00 O ATOM 0 H SER A 121 -23.572 6.147 -5.569 1.00 0.00 H new ATOM 0 HA SER A 121 -21.528 7.889 -4.317 1.00 0.00 H new ATOM 0 HB2 SER A 121 -21.406 6.399 -6.975 1.00 0.00 H new ATOM 0 HB3 SER A 121 -20.232 7.586 -6.443 1.00 0.00 H new ATOM 0 HG SER A 121 -19.568 5.416 -5.962 1.00 0.00 H new ATOM 30 N GLY A 122 -22.419 9.866 -5.491 1.00 0.00 N ATOM 31 CA GLY A 122 -22.989 11.036 -6.131 1.00 0.00 C ATOM 32 C GLY A 122 -23.080 12.223 -5.192 1.00 0.00 C ATOM 33 O GLY A 122 -22.068 12.690 -4.670 1.00 0.00 O ATOM 0 H GLY A 122 -21.844 10.063 -4.672 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -22.382 11.306 -6.995 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -23.984 10.794 -6.504 1.00 0.00 H new ATOM 37 N SER A 123 -24.296 12.715 -4.979 1.00 0.00 N ATOM 38 CA SER A 123 -24.515 13.859 -4.101 1.00 0.00 C ATOM 39 C SER A 123 -23.617 13.779 -2.871 1.00 0.00 C ATOM 40 O SER A 123 -23.007 14.770 -2.468 1.00 0.00 O ATOM 41 CB SER A 123 -25.982 13.927 -3.672 1.00 0.00 C ATOM 42 OG SER A 123 -26.327 15.231 -3.237 1.00 0.00 O ATOM 0 H SER A 123 -25.145 12.340 -5.402 1.00 0.00 H new ATOM 0 HA SER A 123 -24.264 14.764 -4.655 1.00 0.00 H new ATOM 0 HB2 SER A 123 -26.622 13.637 -4.506 1.00 0.00 H new ATOM 0 HB3 SER A 123 -26.163 13.213 -2.869 1.00 0.00 H new ATOM 0 HG SER A 123 -27.270 15.248 -2.970 1.00 0.00 H new ATOM 48 N SER A 124 -23.540 12.592 -2.278 1.00 0.00 N ATOM 49 CA SER A 124 -22.720 12.382 -1.090 1.00 0.00 C ATOM 50 C SER A 124 -21.236 12.397 -1.446 1.00 0.00 C ATOM 51 O SER A 124 -20.855 12.114 -2.581 1.00 0.00 O ATOM 52 CB SER A 124 -23.082 11.054 -0.422 1.00 0.00 C ATOM 53 OG SER A 124 -22.166 10.736 0.611 1.00 0.00 O ATOM 0 H SER A 124 -24.035 11.761 -2.601 1.00 0.00 H new ATOM 0 HA SER A 124 -22.918 13.196 -0.393 1.00 0.00 H new ATOM 0 HB2 SER A 124 -24.091 11.112 -0.013 1.00 0.00 H new ATOM 0 HB3 SER A 124 -23.086 10.258 -1.167 1.00 0.00 H new ATOM 0 HG SER A 124 -22.420 9.884 1.023 1.00 0.00 H new ATOM 59 N GLY A 125 -20.402 12.730 -0.465 1.00 0.00 N ATOM 60 CA GLY A 125 -18.970 12.777 -0.693 1.00 0.00 C ATOM 61 C GLY A 125 -18.268 13.757 0.226 1.00 0.00 C ATOM 62 O GLY A 125 -18.878 14.710 0.710 1.00 0.00 O ATOM 0 H GLY A 125 -20.693 12.968 0.483 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -18.549 11.782 -0.547 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -18.779 13.055 -1.729 1.00 0.00 H new ATOM 66 N SER A 126 -16.983 13.521 0.469 1.00 0.00 N ATOM 67 CA SER A 126 -16.198 14.388 1.341 1.00 0.00 C ATOM 68 C SER A 126 -15.787 15.663 0.612 1.00 0.00 C ATOM 69 O SER A 126 -15.415 15.628 -0.561 1.00 0.00 O ATOM 70 CB SER A 126 -14.956 13.651 1.844 1.00 0.00 C ATOM 71 OG SER A 126 -15.310 12.461 2.527 1.00 0.00 O ATOM 0 H SER A 126 -16.463 12.737 0.075 1.00 0.00 H new ATOM 0 HA SER A 126 -16.819 14.662 2.194 1.00 0.00 H new ATOM 0 HB2 SER A 126 -14.306 13.411 1.002 1.00 0.00 H new ATOM 0 HB3 SER A 126 -14.389 14.301 2.510 1.00 0.00 H new ATOM 0 HG SER A 126 -14.498 12.008 2.837 1.00 0.00 H new ATOM 77 N GLU A 127 -15.857 16.789 1.316 1.00 0.00 N ATOM 78 CA GLU A 127 -15.492 18.076 0.735 1.00 0.00 C ATOM 79 C GLU A 127 -14.565 18.851 1.668 1.00 0.00 C ATOM 80 O GLU A 127 -14.661 20.073 1.782 1.00 0.00 O ATOM 81 CB GLU A 127 -16.747 18.902 0.443 1.00 0.00 C ATOM 82 CG GLU A 127 -17.553 19.244 1.685 1.00 0.00 C ATOM 83 CD GLU A 127 -18.720 20.166 1.387 1.00 0.00 C ATOM 84 OE1 GLU A 127 -19.676 19.717 0.721 1.00 0.00 O ATOM 85 OE2 GLU A 127 -18.676 21.336 1.821 1.00 0.00 O ATOM 0 H GLU A 127 -16.163 16.836 2.288 1.00 0.00 H new ATOM 0 HA GLU A 127 -14.964 17.888 -0.200 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -16.456 19.826 -0.057 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -17.381 18.351 -0.251 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -17.927 18.325 2.136 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -16.900 19.716 2.419 1.00 0.00 H new ATOM 92 N SER A 128 -13.669 18.130 2.334 1.00 0.00 N ATOM 93 CA SER A 128 -12.727 18.748 3.260 1.00 0.00 C ATOM 94 C SER A 128 -11.705 19.597 2.510 1.00 0.00 C ATOM 95 O SER A 128 -10.672 19.095 2.067 1.00 0.00 O ATOM 96 CB SER A 128 -12.011 17.676 4.083 1.00 0.00 C ATOM 97 OG SER A 128 -12.936 16.902 4.828 1.00 0.00 O ATOM 0 H SER A 128 -13.575 17.118 2.250 1.00 0.00 H new ATOM 0 HA SER A 128 -13.289 19.397 3.932 1.00 0.00 H new ATOM 0 HB2 SER A 128 -11.439 17.026 3.421 1.00 0.00 H new ATOM 0 HB3 SER A 128 -11.299 18.148 4.760 1.00 0.00 H new ATOM 0 HG SER A 128 -12.453 16.223 5.344 1.00 0.00 H new ATOM 103 N ARG A 129 -12.002 20.885 2.372 1.00 0.00 N ATOM 104 CA ARG A 129 -11.110 21.804 1.675 1.00 0.00 C ATOM 105 C ARG A 129 -9.949 22.221 2.573 1.00 0.00 C ATOM 106 O ARG A 129 -10.149 22.842 3.616 1.00 0.00 O ATOM 107 CB ARG A 129 -11.880 23.042 1.211 1.00 0.00 C ATOM 108 CG ARG A 129 -12.723 22.804 -0.031 1.00 0.00 C ATOM 109 CD ARG A 129 -13.506 24.049 -0.419 1.00 0.00 C ATOM 110 NE ARG A 129 -14.412 23.799 -1.537 1.00 0.00 N ATOM 111 CZ ARG A 129 -15.277 24.696 -1.996 1.00 0.00 C ATOM 112 NH1 ARG A 129 -15.354 25.895 -1.437 1.00 0.00 N ATOM 113 NH2 ARG A 129 -16.068 24.394 -3.018 1.00 0.00 N ATOM 0 H ARG A 129 -12.853 21.316 2.733 1.00 0.00 H new ATOM 0 HA ARG A 129 -10.706 21.288 0.804 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -12.527 23.381 2.020 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -11.172 23.846 1.011 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -12.079 22.506 -0.858 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -13.413 21.980 0.149 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -14.078 24.400 0.440 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -12.812 24.845 -0.686 1.00 0.00 H new ATOM 0 HE ARG A 129 -14.378 22.886 -1.990 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -14.748 26.131 -0.652 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -16.020 26.581 -1.792 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -16.012 23.472 -3.451 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -16.732 25.083 -3.370 1.00 0.00 H new ATOM 127 N GLY A 130 -8.734 21.874 2.160 1.00 0.00 N ATOM 128 CA GLY A 130 -7.559 22.220 2.938 1.00 0.00 C ATOM 129 C GLY A 130 -6.632 21.038 3.146 1.00 0.00 C ATOM 130 O GLY A 130 -7.048 19.887 3.028 1.00 0.00 O ATOM 0 H GLY A 130 -8.542 21.359 1.300 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -7.016 23.019 2.434 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -7.871 22.608 3.908 1.00 0.00 H new ATOM 134 N GLY A 131 -5.371 21.324 3.455 1.00 0.00 N ATOM 135 CA GLY A 131 -4.402 20.266 3.672 1.00 0.00 C ATOM 136 C GLY A 131 -3.803 19.753 2.378 1.00 0.00 C ATOM 137 O GLY A 131 -4.524 19.293 1.492 1.00 0.00 O ATOM 0 H GLY A 131 -5.003 22.270 3.559 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -3.604 20.635 4.317 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.882 19.441 4.199 1.00 0.00 H new ATOM 141 N ARG A 132 -2.481 19.833 2.267 1.00 0.00 N ATOM 142 CA ARG A 132 -1.786 19.376 1.069 1.00 0.00 C ATOM 143 C ARG A 132 -0.928 18.151 1.373 1.00 0.00 C ATOM 144 O ARG A 132 0.286 18.258 1.543 1.00 0.00 O ATOM 145 CB ARG A 132 -0.912 20.496 0.502 1.00 0.00 C ATOM 146 CG ARG A 132 -1.655 21.432 -0.437 1.00 0.00 C ATOM 147 CD ARG A 132 -2.297 22.586 0.319 1.00 0.00 C ATOM 148 NE ARG A 132 -1.338 23.646 0.616 1.00 0.00 N ATOM 149 CZ ARG A 132 -0.949 24.556 -0.270 1.00 0.00 C ATOM 150 NH1 ARG A 132 -1.436 24.535 -1.503 1.00 0.00 N ATOM 151 NH2 ARG A 132 -0.073 25.490 0.076 1.00 0.00 N ATOM 0 H ARG A 132 -1.870 20.210 2.992 1.00 0.00 H new ATOM 0 HA ARG A 132 -2.535 19.099 0.328 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -0.499 21.076 1.327 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -0.070 20.054 -0.030 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -0.964 21.824 -1.183 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -2.423 20.876 -0.975 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -3.117 22.994 -0.271 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -2.727 22.215 1.249 1.00 0.00 H new ATOM 0 HE ARG A 132 -0.945 23.690 1.556 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -2.111 23.819 -1.773 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -1.136 25.235 -2.182 1.00 0.00 H new ATOM 0 HH21 ARG A 132 0.303 25.510 1.024 1.00 0.00 H new ATOM 0 HH22 ARG A 132 0.224 26.188 -0.606 1.00 0.00 H new ATOM 165 N ASP A 133 -1.569 16.989 1.441 1.00 0.00 N ATOM 166 CA ASP A 133 -0.865 15.744 1.723 1.00 0.00 C ATOM 167 C ASP A 133 -0.836 14.844 0.491 1.00 0.00 C ATOM 168 O ASP A 133 -1.828 14.729 -0.228 1.00 0.00 O ATOM 169 CB ASP A 133 -1.529 15.011 2.890 1.00 0.00 C ATOM 170 CG ASP A 133 -2.182 15.961 3.874 1.00 0.00 C ATOM 171 OD1 ASP A 133 -1.510 16.922 4.306 1.00 0.00 O ATOM 172 OD2 ASP A 133 -3.364 15.745 4.213 1.00 0.00 O ATOM 0 H ASP A 133 -2.574 16.884 1.305 1.00 0.00 H new ATOM 0 HA ASP A 133 0.162 15.990 1.995 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -2.279 14.322 2.503 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -0.783 14.410 3.410 1.00 0.00 H new ATOM 177 N ARG A 134 0.308 14.210 0.255 1.00 0.00 N ATOM 178 CA ARG A 134 0.467 13.323 -0.891 1.00 0.00 C ATOM 179 C ARG A 134 0.943 11.943 -0.448 1.00 0.00 C ATOM 180 O ARG A 134 1.889 11.390 -1.010 1.00 0.00 O ATOM 181 CB ARG A 134 1.459 13.920 -1.891 1.00 0.00 C ATOM 182 CG ARG A 134 0.963 15.194 -2.555 1.00 0.00 C ATOM 183 CD ARG A 134 2.118 16.090 -2.973 1.00 0.00 C ATOM 184 NE ARG A 134 2.823 16.648 -1.822 1.00 0.00 N ATOM 185 CZ ARG A 134 3.823 17.516 -1.923 1.00 0.00 C ATOM 186 NH1 ARG A 134 4.234 17.924 -3.115 1.00 0.00 N ATOM 187 NH2 ARG A 134 4.415 17.978 -0.829 1.00 0.00 N ATOM 0 H ARG A 134 1.138 14.294 0.842 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.504 13.216 -1.373 1.00 0.00 H new ATOM 0 HB2 ARG A 134 2.397 14.130 -1.378 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.675 13.180 -2.661 1.00 0.00 H new ATOM 0 HG2 ARG A 134 0.363 14.940 -3.429 1.00 0.00 H new ATOM 0 HG3 ARG A 134 0.312 15.734 -1.868 1.00 0.00 H new ATOM 0 HD2 ARG A 134 2.817 15.519 -3.584 1.00 0.00 H new ATOM 0 HD3 ARG A 134 1.740 16.902 -3.595 1.00 0.00 H new ATOM 0 HE ARG A 134 2.531 16.355 -0.890 1.00 0.00 H new ATOM 0 HH11 ARG A 134 3.782 17.571 -3.959 1.00 0.00 H new ATOM 0 HH12 ARG A 134 5.002 18.591 -3.189 1.00 0.00 H new ATOM 0 HH21 ARG A 134 4.102 17.666 0.090 1.00 0.00 H new ATOM 0 HH22 ARG A 134 5.183 18.645 -0.908 1.00 0.00 H new ATOM 201 N LYS A 135 0.282 11.391 0.563 1.00 0.00 N ATOM 202 CA LYS A 135 0.635 10.075 1.083 1.00 0.00 C ATOM 203 C LYS A 135 -0.614 9.243 1.353 1.00 0.00 C ATOM 204 O LYS A 135 -1.595 9.739 1.908 1.00 0.00 O ATOM 205 CB LYS A 135 1.455 10.215 2.367 1.00 0.00 C ATOM 206 CG LYS A 135 2.159 8.934 2.782 1.00 0.00 C ATOM 207 CD LYS A 135 3.118 9.173 3.936 1.00 0.00 C ATOM 208 CE LYS A 135 3.667 7.865 4.485 1.00 0.00 C ATOM 209 NZ LYS A 135 4.032 7.977 5.924 1.00 0.00 N ATOM 0 H LYS A 135 -0.503 11.835 1.040 1.00 0.00 H new ATOM 0 HA LYS A 135 1.234 9.563 0.330 1.00 0.00 H new ATOM 0 HB2 LYS A 135 2.198 11.000 2.230 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.798 10.536 3.175 1.00 0.00 H new ATOM 0 HG2 LYS A 135 1.419 8.188 3.072 1.00 0.00 H new ATOM 0 HG3 LYS A 135 2.706 8.527 1.932 1.00 0.00 H new ATOM 0 HD2 LYS A 135 3.942 9.803 3.601 1.00 0.00 H new ATOM 0 HD3 LYS A 135 2.605 9.715 4.730 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.924 7.078 4.359 1.00 0.00 H new ATOM 0 HE3 LYS A 135 4.544 7.570 3.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 4.402 7.065 6.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 4.760 8.710 6.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 3.189 8.234 6.477 1.00 0.00 H new ATOM 223 N LEU A 136 -0.571 7.975 0.958 1.00 0.00 N ATOM 224 CA LEU A 136 -1.700 7.073 1.159 1.00 0.00 C ATOM 225 C LEU A 136 -1.290 5.866 1.997 1.00 0.00 C ATOM 226 O LEU A 136 -0.127 5.461 1.993 1.00 0.00 O ATOM 227 CB LEU A 136 -2.253 6.608 -0.189 1.00 0.00 C ATOM 228 CG LEU A 136 -2.518 7.706 -1.220 1.00 0.00 C ATOM 229 CD1 LEU A 136 -3.153 7.120 -2.472 1.00 0.00 C ATOM 230 CD2 LEU A 136 -3.404 8.792 -0.628 1.00 0.00 C ATOM 0 H LEU A 136 0.233 7.549 0.497 1.00 0.00 H new ATOM 0 HA LEU A 136 -2.477 7.617 1.695 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.551 5.894 -0.620 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.185 6.071 -0.011 1.00 0.00 H new ATOM 0 HG LEU A 136 -1.564 8.155 -1.497 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.334 7.916 -3.194 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.482 6.380 -2.908 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.098 6.644 -2.212 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.582 9.565 -1.376 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -4.356 8.358 -0.321 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -2.910 9.232 0.238 1.00 0.00 H new ATOM 242 N PHE A 137 -2.253 5.294 2.712 1.00 0.00 N ATOM 243 CA PHE A 137 -1.992 4.132 3.553 1.00 0.00 C ATOM 244 C PHE A 137 -2.799 2.926 3.081 1.00 0.00 C ATOM 245 O PHE A 137 -4.029 2.928 3.133 1.00 0.00 O ATOM 246 CB PHE A 137 -2.330 4.446 5.012 1.00 0.00 C ATOM 247 CG PHE A 137 -2.533 3.221 5.858 1.00 0.00 C ATOM 248 CD1 PHE A 137 -1.449 2.470 6.284 1.00 0.00 C ATOM 249 CD2 PHE A 137 -3.807 2.821 6.227 1.00 0.00 C ATOM 250 CE1 PHE A 137 -1.633 1.342 7.061 1.00 0.00 C ATOM 251 CE2 PHE A 137 -3.997 1.694 7.005 1.00 0.00 C ATOM 252 CZ PHE A 137 -2.908 0.954 7.423 1.00 0.00 C ATOM 0 H PHE A 137 -3.221 5.616 2.726 1.00 0.00 H new ATOM 0 HA PHE A 137 -0.932 3.890 3.476 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -1.527 5.045 5.442 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -3.234 5.054 5.044 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -0.449 2.770 6.006 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -4.662 3.396 5.903 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -0.780 0.764 7.385 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -4.995 1.393 7.286 1.00 0.00 H new ATOM 0 HZ PHE A 137 -3.053 0.074 8.032 1.00 0.00 H new ATOM 262 N VAL A 138 -2.097 1.896 2.618 1.00 0.00 N ATOM 263 CA VAL A 138 -2.746 0.683 2.136 1.00 0.00 C ATOM 264 C VAL A 138 -2.724 -0.411 3.198 1.00 0.00 C ATOM 265 O VAL A 138 -1.781 -0.511 3.982 1.00 0.00 O ATOM 266 CB VAL A 138 -2.070 0.155 0.857 1.00 0.00 C ATOM 267 CG1 VAL A 138 -2.951 -0.882 0.176 1.00 0.00 C ATOM 268 CG2 VAL A 138 -1.754 1.303 -0.091 1.00 0.00 C ATOM 0 H VAL A 138 -1.078 1.878 2.567 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.779 0.945 1.910 1.00 0.00 H new ATOM 0 HB VAL A 138 -1.132 -0.326 1.135 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -2.457 -1.244 -0.726 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -3.122 -1.717 0.856 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -3.906 -0.429 -0.090 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.277 0.912 -0.990 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -2.677 1.814 -0.364 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.081 2.006 0.400 1.00 0.00 H new ATOM 278 N GLY A 139 -3.770 -1.231 3.216 1.00 0.00 N ATOM 279 CA GLY A 139 -3.851 -2.308 4.186 1.00 0.00 C ATOM 280 C GLY A 139 -4.527 -3.544 3.625 1.00 0.00 C ATOM 281 O GLY A 139 -4.920 -3.569 2.459 1.00 0.00 O ATOM 0 H GLY A 139 -4.562 -1.169 2.577 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.847 -2.567 4.521 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -4.400 -1.963 5.062 1.00 0.00 H new ATOM 285 N MET A 140 -4.661 -4.572 4.456 1.00 0.00 N ATOM 286 CA MET A 140 -5.293 -5.817 4.035 1.00 0.00 C ATOM 287 C MET A 140 -4.603 -6.387 2.800 1.00 0.00 C ATOM 288 O MET A 140 -5.258 -6.761 1.826 1.00 0.00 O ATOM 289 CB MET A 140 -6.777 -5.587 3.743 1.00 0.00 C ATOM 290 CG MET A 140 -7.651 -5.600 4.987 1.00 0.00 C ATOM 291 SD MET A 140 -7.480 -7.122 5.939 1.00 0.00 S ATOM 292 CE MET A 140 -8.822 -6.941 7.111 1.00 0.00 C ATOM 0 H MET A 140 -4.341 -4.568 5.424 1.00 0.00 H new ATOM 0 HA MET A 140 -5.197 -6.537 4.848 1.00 0.00 H new ATOM 0 HB2 MET A 140 -6.895 -4.629 3.236 1.00 0.00 H new ATOM 0 HB3 MET A 140 -7.127 -6.357 3.055 1.00 0.00 H new ATOM 0 HG2 MET A 140 -7.391 -4.750 5.618 1.00 0.00 H new ATOM 0 HG3 MET A 140 -8.694 -5.473 4.695 1.00 0.00 H new ATOM 0 HE1 MET A 140 -8.996 -7.892 7.615 1.00 0.00 H new ATOM 0 HE2 MET A 140 -8.561 -6.182 7.849 1.00 0.00 H new ATOM 0 HE3 MET A 140 -9.727 -6.639 6.584 1.00 0.00 H new ATOM 302 N LEU A 141 -3.276 -6.452 2.847 1.00 0.00 N ATOM 303 CA LEU A 141 -2.497 -6.977 1.731 1.00 0.00 C ATOM 304 C LEU A 141 -1.948 -8.363 2.055 1.00 0.00 C ATOM 305 O LEU A 141 -1.941 -8.784 3.211 1.00 0.00 O ATOM 306 CB LEU A 141 -1.346 -6.026 1.395 1.00 0.00 C ATOM 307 CG LEU A 141 -1.730 -4.743 0.659 1.00 0.00 C ATOM 308 CD1 LEU A 141 -0.607 -3.721 0.747 1.00 0.00 C ATOM 309 CD2 LEU A 141 -2.067 -5.042 -0.795 1.00 0.00 C ATOM 0 H LEU A 141 -2.718 -6.148 3.645 1.00 0.00 H new ATOM 0 HA LEU A 141 -3.156 -7.060 0.867 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.844 -5.753 2.323 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.620 -6.566 0.787 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.615 -4.324 1.138 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.898 -2.814 0.217 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.412 -3.484 1.793 1.00 0.00 H new ATOM 0 HD13 LEU A 141 0.295 -4.132 0.294 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.338 -4.117 -1.303 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -1.200 -5.485 -1.286 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -2.904 -5.739 -0.839 1.00 0.00 H new ATOM 321 N ASN A 142 -1.487 -9.067 1.026 1.00 0.00 N ATOM 322 CA ASN A 142 -0.935 -10.405 1.201 1.00 0.00 C ATOM 323 C ASN A 142 0.586 -10.385 1.084 1.00 0.00 C ATOM 324 O ASN A 142 1.171 -9.413 0.606 1.00 0.00 O ATOM 325 CB ASN A 142 -1.525 -11.363 0.164 1.00 0.00 C ATOM 326 CG ASN A 142 -1.392 -10.835 -1.252 1.00 0.00 C ATOM 327 OD1 ASN A 142 -0.620 -9.912 -1.512 1.00 0.00 O ATOM 328 ND2 ASN A 142 -2.146 -11.421 -2.175 1.00 0.00 N ATOM 0 H ASN A 142 -1.485 -8.733 0.062 1.00 0.00 H new ATOM 0 HA ASN A 142 -1.201 -10.753 2.199 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -1.023 -12.328 0.238 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -2.578 -11.533 0.388 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -2.099 -11.109 -3.145 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -2.772 -12.183 -1.914 1.00 0.00 H new ATOM 335 N LYS A 143 1.222 -11.466 1.524 1.00 0.00 N ATOM 336 CA LYS A 143 2.675 -11.575 1.468 1.00 0.00 C ATOM 337 C LYS A 143 3.132 -12.054 0.093 1.00 0.00 C ATOM 338 O LYS A 143 4.029 -12.889 -0.016 1.00 0.00 O ATOM 339 CB LYS A 143 3.176 -12.537 2.547 1.00 0.00 C ATOM 340 CG LYS A 143 4.532 -12.158 3.118 1.00 0.00 C ATOM 341 CD LYS A 143 5.667 -12.735 2.289 1.00 0.00 C ATOM 342 CE LYS A 143 5.531 -14.241 2.129 1.00 0.00 C ATOM 343 NZ LYS A 143 6.856 -14.907 1.994 1.00 0.00 N ATOM 0 H LYS A 143 0.754 -12.279 1.923 1.00 0.00 H new ATOM 0 HA LYS A 143 3.096 -10.586 1.647 1.00 0.00 H new ATOM 0 HB2 LYS A 143 2.447 -12.573 3.357 1.00 0.00 H new ATOM 0 HB3 LYS A 143 3.236 -13.541 2.127 1.00 0.00 H new ATOM 0 HG2 LYS A 143 4.622 -11.072 3.154 1.00 0.00 H new ATOM 0 HG3 LYS A 143 4.610 -12.519 4.144 1.00 0.00 H new ATOM 0 HD2 LYS A 143 5.678 -12.263 1.306 1.00 0.00 H new ATOM 0 HD3 LYS A 143 6.620 -12.503 2.764 1.00 0.00 H new ATOM 0 HE2 LYS A 143 5.004 -14.652 2.991 1.00 0.00 H new ATOM 0 HE3 LYS A 143 4.924 -14.459 1.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 6.720 -15.932 1.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 7.348 -14.534 1.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 7.427 -14.720 2.843 1.00 0.00 H new ATOM 357 N GLN A 144 2.510 -11.518 -0.952 1.00 0.00 N ATOM 358 CA GLN A 144 2.854 -11.890 -2.319 1.00 0.00 C ATOM 359 C GLN A 144 3.118 -10.653 -3.170 1.00 0.00 C ATOM 360 O GLN A 144 3.984 -10.664 -4.045 1.00 0.00 O ATOM 361 CB GLN A 144 1.731 -12.722 -2.941 1.00 0.00 C ATOM 362 CG GLN A 144 1.529 -14.070 -2.270 1.00 0.00 C ATOM 363 CD GLN A 144 0.567 -14.962 -3.030 1.00 0.00 C ATOM 364 OE1 GLN A 144 0.662 -15.100 -4.250 1.00 0.00 O ATOM 365 NE2 GLN A 144 -0.367 -15.575 -2.311 1.00 0.00 N ATOM 0 H GLN A 144 1.765 -10.825 -0.878 1.00 0.00 H new ATOM 0 HA GLN A 144 3.765 -12.488 -2.288 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.800 -12.157 -2.890 1.00 0.00 H new ATOM 0 HB3 GLN A 144 1.950 -12.880 -3.997 1.00 0.00 H new ATOM 0 HG2 GLN A 144 2.491 -14.574 -2.179 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.153 -13.915 -1.259 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -0.409 -15.432 -1.302 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -1.042 -16.188 -2.768 1.00 0.00 H new ATOM 374 N GLN A 145 2.367 -9.588 -2.908 1.00 0.00 N ATOM 375 CA GLN A 145 2.520 -8.344 -3.651 1.00 0.00 C ATOM 376 C GLN A 145 3.760 -7.584 -3.191 1.00 0.00 C ATOM 377 O GLN A 145 4.196 -7.722 -2.048 1.00 0.00 O ATOM 378 CB GLN A 145 1.278 -7.467 -3.481 1.00 0.00 C ATOM 379 CG GLN A 145 0.077 -7.954 -4.274 1.00 0.00 C ATOM 380 CD GLN A 145 -0.862 -6.829 -4.662 1.00 0.00 C ATOM 381 OE1 GLN A 145 -0.958 -5.818 -3.966 1.00 0.00 O ATOM 382 NE2 GLN A 145 -1.562 -6.999 -5.778 1.00 0.00 N ATOM 0 H GLN A 145 1.647 -9.562 -2.186 1.00 0.00 H new ATOM 0 HA GLN A 145 2.639 -8.593 -4.706 1.00 0.00 H new ATOM 0 HB2 GLN A 145 1.013 -7.427 -2.424 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.517 -6.449 -3.788 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.423 -8.460 -5.175 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -0.469 -8.690 -3.684 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -1.451 -7.853 -6.324 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -2.210 -6.275 -6.089 1.00 0.00 H new ATOM 391 N SER A 146 4.323 -6.782 -4.089 1.00 0.00 N ATOM 392 CA SER A 146 5.516 -6.003 -3.776 1.00 0.00 C ATOM 393 C SER A 146 5.320 -4.536 -4.147 1.00 0.00 C ATOM 394 O SER A 146 4.269 -4.150 -4.659 1.00 0.00 O ATOM 395 CB SER A 146 6.729 -6.570 -4.515 1.00 0.00 C ATOM 396 OG SER A 146 6.490 -6.639 -5.910 1.00 0.00 O ATOM 0 H SER A 146 3.973 -6.654 -5.038 1.00 0.00 H new ATOM 0 HA SER A 146 5.691 -6.068 -2.702 1.00 0.00 H new ATOM 0 HB2 SER A 146 7.601 -5.945 -4.323 1.00 0.00 H new ATOM 0 HB3 SER A 146 6.959 -7.564 -4.133 1.00 0.00 H new ATOM 0 HG SER A 146 5.630 -7.079 -6.073 1.00 0.00 H new ATOM 402 N GLU A 147 6.339 -3.724 -3.884 1.00 0.00 N ATOM 403 CA GLU A 147 6.279 -2.300 -4.190 1.00 0.00 C ATOM 404 C GLU A 147 5.990 -2.072 -5.671 1.00 0.00 C ATOM 405 O GLU A 147 5.206 -1.196 -6.033 1.00 0.00 O ATOM 406 CB GLU A 147 7.592 -1.616 -3.805 1.00 0.00 C ATOM 407 CG GLU A 147 7.640 -1.162 -2.356 1.00 0.00 C ATOM 408 CD GLU A 147 9.051 -1.132 -1.800 1.00 0.00 C ATOM 409 OE1 GLU A 147 9.765 -2.147 -1.941 1.00 0.00 O ATOM 410 OE2 GLU A 147 9.440 -0.096 -1.223 1.00 0.00 O ATOM 0 H GLU A 147 7.215 -4.028 -3.460 1.00 0.00 H new ATOM 0 HA GLU A 147 5.467 -1.865 -3.608 1.00 0.00 H new ATOM 0 HB2 GLU A 147 8.418 -2.304 -3.989 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.746 -0.753 -4.453 1.00 0.00 H new ATOM 0 HG2 GLU A 147 7.201 -0.168 -2.276 1.00 0.00 H new ATOM 0 HG3 GLU A 147 7.029 -1.830 -1.749 1.00 0.00 H new ATOM 417 N GLU A 148 6.629 -2.869 -6.522 1.00 0.00 N ATOM 418 CA GLU A 148 6.442 -2.754 -7.963 1.00 0.00 C ATOM 419 C GLU A 148 4.984 -2.997 -8.344 1.00 0.00 C ATOM 420 O GLU A 148 4.355 -2.164 -8.996 1.00 0.00 O ATOM 421 CB GLU A 148 7.345 -3.746 -8.698 1.00 0.00 C ATOM 422 CG GLU A 148 7.745 -3.290 -10.091 1.00 0.00 C ATOM 423 CD GLU A 148 8.014 -4.449 -11.030 1.00 0.00 C ATOM 424 OE1 GLU A 148 7.069 -5.215 -11.313 1.00 0.00 O ATOM 425 OE2 GLU A 148 9.169 -4.591 -11.482 1.00 0.00 O ATOM 0 H GLU A 148 7.280 -3.601 -6.238 1.00 0.00 H new ATOM 0 HA GLU A 148 6.712 -1.740 -8.259 1.00 0.00 H new ATOM 0 HB2 GLU A 148 8.246 -3.911 -8.107 1.00 0.00 H new ATOM 0 HB3 GLU A 148 6.832 -4.705 -8.772 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.953 -2.667 -10.507 1.00 0.00 H new ATOM 0 HG3 GLU A 148 8.637 -2.668 -10.023 1.00 0.00 H new ATOM 432 N ASP A 149 4.455 -4.144 -7.932 1.00 0.00 N ATOM 433 CA ASP A 149 3.072 -4.498 -8.228 1.00 0.00 C ATOM 434 C ASP A 149 2.148 -3.302 -8.019 1.00 0.00 C ATOM 435 O ASP A 149 1.542 -2.800 -8.966 1.00 0.00 O ATOM 436 CB ASP A 149 2.622 -5.666 -7.348 1.00 0.00 C ATOM 437 CG ASP A 149 3.355 -6.952 -7.674 1.00 0.00 C ATOM 438 OD1 ASP A 149 3.445 -7.296 -8.871 1.00 0.00 O ATOM 439 OD2 ASP A 149 3.838 -7.615 -6.732 1.00 0.00 O ATOM 0 H ASP A 149 4.963 -4.844 -7.392 1.00 0.00 H new ATOM 0 HA ASP A 149 3.016 -4.799 -9.274 1.00 0.00 H new ATOM 0 HB2 ASP A 149 2.787 -5.413 -6.301 1.00 0.00 H new ATOM 0 HB3 ASP A 149 1.550 -5.820 -7.474 1.00 0.00 H new ATOM 444 N VAL A 150 2.045 -2.851 -6.773 1.00 0.00 N ATOM 445 CA VAL A 150 1.195 -1.714 -6.440 1.00 0.00 C ATOM 446 C VAL A 150 1.465 -0.536 -7.368 1.00 0.00 C ATOM 447 O VAL A 150 0.574 -0.081 -8.087 1.00 0.00 O ATOM 448 CB VAL A 150 1.406 -1.265 -4.982 1.00 0.00 C ATOM 449 CG1 VAL A 150 0.674 0.042 -4.715 1.00 0.00 C ATOM 450 CG2 VAL A 150 0.948 -2.349 -4.019 1.00 0.00 C ATOM 0 H VAL A 150 2.539 -3.255 -5.978 1.00 0.00 H new ATOM 0 HA VAL A 150 0.163 -2.042 -6.566 1.00 0.00 H new ATOM 0 HB VAL A 150 2.471 -1.096 -4.822 1.00 0.00 H new ATOM 0 HG11 VAL A 150 0.834 0.344 -3.680 1.00 0.00 H new ATOM 0 HG12 VAL A 150 1.055 0.815 -5.382 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -0.393 -0.096 -4.892 1.00 0.00 H new ATOM 0 HG21 VAL A 150 1.105 -2.014 -2.993 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -0.111 -2.552 -4.177 1.00 0.00 H new ATOM 0 HG23 VAL A 150 1.522 -3.259 -4.195 1.00 0.00 H new ATOM 460 N LEU A 151 2.699 -0.045 -7.348 1.00 0.00 N ATOM 461 CA LEU A 151 3.088 1.082 -8.189 1.00 0.00 C ATOM 462 C LEU A 151 2.615 0.878 -9.625 1.00 0.00 C ATOM 463 O LEU A 151 2.201 1.826 -10.293 1.00 0.00 O ATOM 464 CB LEU A 151 4.606 1.265 -8.161 1.00 0.00 C ATOM 465 CG LEU A 151 5.202 1.731 -6.832 1.00 0.00 C ATOM 466 CD1 LEU A 151 6.687 1.409 -6.771 1.00 0.00 C ATOM 467 CD2 LEU A 151 4.969 3.222 -6.637 1.00 0.00 C ATOM 0 H LEU A 151 3.448 -0.409 -6.759 1.00 0.00 H new ATOM 0 HA LEU A 151 2.613 1.980 -7.793 1.00 0.00 H new ATOM 0 HB2 LEU A 151 5.071 0.317 -8.432 1.00 0.00 H new ATOM 0 HB3 LEU A 151 4.879 1.986 -8.931 1.00 0.00 H new ATOM 0 HG LEU A 151 4.702 1.197 -6.024 1.00 0.00 H new ATOM 0 HD11 LEU A 151 7.094 1.748 -5.818 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.830 0.332 -6.864 1.00 0.00 H new ATOM 0 HD13 LEU A 151 7.203 1.916 -7.587 1.00 0.00 H new ATOM 0 HD21 LEU A 151 5.400 3.536 -5.686 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.442 3.774 -7.450 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.898 3.426 -6.635 1.00 0.00 H new ATOM 479 N ARG A 152 2.678 -0.364 -10.093 1.00 0.00 N ATOM 480 CA ARG A 152 2.256 -0.692 -11.449 1.00 0.00 C ATOM 481 C ARG A 152 0.742 -0.564 -11.593 1.00 0.00 C ATOM 482 O ARG A 152 0.243 -0.078 -12.609 1.00 0.00 O ATOM 483 CB ARG A 152 2.695 -2.111 -11.814 1.00 0.00 C ATOM 484 CG ARG A 152 4.156 -2.211 -12.221 1.00 0.00 C ATOM 485 CD ARG A 152 4.642 -3.652 -12.203 1.00 0.00 C ATOM 486 NE ARG A 152 4.188 -4.397 -13.374 1.00 0.00 N ATOM 487 CZ ARG A 152 4.657 -4.196 -14.600 1.00 0.00 C ATOM 488 NH1 ARG A 152 5.588 -3.278 -14.815 1.00 0.00 N ATOM 489 NH2 ARG A 152 4.193 -4.915 -15.615 1.00 0.00 N ATOM 0 H ARG A 152 3.017 -1.160 -9.553 1.00 0.00 H new ATOM 0 HA ARG A 152 2.730 0.014 -12.131 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.518 -2.767 -10.962 1.00 0.00 H new ATOM 0 HB3 ARG A 152 2.073 -2.476 -12.632 1.00 0.00 H new ATOM 0 HG2 ARG A 152 4.286 -1.795 -13.220 1.00 0.00 H new ATOM 0 HG3 ARG A 152 4.765 -1.612 -11.544 1.00 0.00 H new ATOM 0 HD2 ARG A 152 5.731 -3.667 -12.164 1.00 0.00 H new ATOM 0 HD3 ARG A 152 4.284 -4.144 -11.299 1.00 0.00 H new ATOM 0 HE ARG A 152 3.471 -5.111 -13.243 1.00 0.00 H new ATOM 0 HH11 ARG A 152 5.946 -2.723 -14.038 1.00 0.00 H new ATOM 0 HH12 ARG A 152 5.946 -3.126 -15.758 1.00 0.00 H new ATOM 0 HH21 ARG A 152 3.476 -5.622 -15.453 1.00 0.00 H new ATOM 0 HH22 ARG A 152 4.554 -4.760 -16.557 1.00 0.00 H new ATOM 503 N LEU A 153 0.017 -1.003 -10.571 1.00 0.00 N ATOM 504 CA LEU A 153 -1.441 -0.937 -10.583 1.00 0.00 C ATOM 505 C LEU A 153 -1.928 0.437 -10.137 1.00 0.00 C ATOM 506 O LEU A 153 -3.111 0.758 -10.260 1.00 0.00 O ATOM 507 CB LEU A 153 -2.027 -2.018 -9.673 1.00 0.00 C ATOM 508 CG LEU A 153 -3.465 -1.794 -9.204 1.00 0.00 C ATOM 509 CD1 LEU A 153 -4.430 -1.898 -10.375 1.00 0.00 C ATOM 510 CD2 LEU A 153 -3.833 -2.792 -8.116 1.00 0.00 C ATOM 0 H LEU A 153 0.414 -1.409 -9.723 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.779 -1.108 -11.605 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -1.982 -2.971 -10.200 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.389 -2.109 -8.794 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.539 -0.790 -8.787 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.449 -1.736 -10.023 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -4.180 -1.144 -11.121 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -4.354 -2.889 -10.822 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -4.860 -2.618 -7.794 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.742 -3.806 -8.506 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.161 -2.669 -7.267 1.00 0.00 H new ATOM 522 N PHE A 154 -1.009 1.247 -9.622 1.00 0.00 N ATOM 523 CA PHE A 154 -1.345 2.589 -9.160 1.00 0.00 C ATOM 524 C PHE A 154 -0.973 3.634 -10.207 1.00 0.00 C ATOM 525 O PHE A 154 -1.670 4.634 -10.374 1.00 0.00 O ATOM 526 CB PHE A 154 -0.626 2.892 -7.843 1.00 0.00 C ATOM 527 CG PHE A 154 -1.305 2.302 -6.640 1.00 0.00 C ATOM 528 CD1 PHE A 154 -1.887 1.046 -6.703 1.00 0.00 C ATOM 529 CD2 PHE A 154 -1.361 3.004 -5.447 1.00 0.00 C ATOM 530 CE1 PHE A 154 -2.512 0.501 -5.597 1.00 0.00 C ATOM 531 CE2 PHE A 154 -1.984 2.463 -4.338 1.00 0.00 C ATOM 532 CZ PHE A 154 -2.561 1.210 -4.413 1.00 0.00 C ATOM 0 H PHE A 154 -0.026 0.998 -9.514 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.422 2.631 -8.997 1.00 0.00 H new ATOM 0 HB2 PHE A 154 0.393 2.510 -7.899 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -0.555 3.972 -7.717 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.852 0.487 -7.626 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.913 3.985 -5.383 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -2.962 -0.479 -5.659 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -2.020 3.020 -3.413 1.00 0.00 H new ATOM 0 HZ PHE A 154 -3.049 0.786 -3.548 1.00 0.00 H new ATOM 542 N GLN A 155 0.129 3.394 -10.909 1.00 0.00 N ATOM 543 CA GLN A 155 0.594 4.315 -11.940 1.00 0.00 C ATOM 544 C GLN A 155 -0.552 4.730 -12.856 1.00 0.00 C ATOM 545 O GLN A 155 -0.740 5.908 -13.161 1.00 0.00 O ATOM 546 CB GLN A 155 1.713 3.671 -12.762 1.00 0.00 C ATOM 547 CG GLN A 155 2.776 4.657 -13.218 1.00 0.00 C ATOM 548 CD GLN A 155 3.416 4.258 -14.533 1.00 0.00 C ATOM 549 OE1 GLN A 155 2.859 3.462 -15.291 1.00 0.00 O ATOM 550 NE2 GLN A 155 4.591 4.809 -14.812 1.00 0.00 N ATOM 0 H GLN A 155 0.717 2.570 -10.783 1.00 0.00 H new ATOM 0 HA GLN A 155 0.982 5.207 -11.447 1.00 0.00 H new ATOM 0 HB2 GLN A 155 2.185 2.889 -12.168 1.00 0.00 H new ATOM 0 HB3 GLN A 155 1.278 3.188 -13.637 1.00 0.00 H new ATOM 0 HG2 GLN A 155 2.329 5.646 -13.321 1.00 0.00 H new ATOM 0 HG3 GLN A 155 3.547 4.734 -12.452 1.00 0.00 H new ATOM 0 HE21 GLN A 155 5.016 5.464 -14.155 1.00 0.00 H new ATOM 0 HE22 GLN A 155 5.069 4.578 -15.683 1.00 0.00 H new ATOM 559 N PRO A 156 -1.337 3.740 -13.307 1.00 0.00 N ATOM 560 CA PRO A 156 -2.479 3.979 -14.196 1.00 0.00 C ATOM 561 C PRO A 156 -3.370 5.114 -13.703 1.00 0.00 C ATOM 562 O PRO A 156 -4.176 5.657 -14.459 1.00 0.00 O ATOM 563 CB PRO A 156 -3.238 2.650 -14.162 1.00 0.00 C ATOM 564 CG PRO A 156 -2.204 1.631 -13.829 1.00 0.00 C ATOM 565 CD PRO A 156 -1.172 2.313 -12.985 1.00 0.00 C ATOM 0 HA PRO A 156 -2.162 4.280 -15.195 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -4.032 2.667 -13.415 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -3.708 2.438 -15.122 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -2.648 0.792 -13.293 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -1.755 1.227 -14.736 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -1.334 2.122 -11.924 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -0.167 1.964 -13.223 1.00 0.00 H new ATOM 573 N PHE A 157 -3.219 5.469 -12.431 1.00 0.00 N ATOM 574 CA PHE A 157 -4.011 6.540 -11.838 1.00 0.00 C ATOM 575 C PHE A 157 -3.206 7.834 -11.763 1.00 0.00 C ATOM 576 O PHE A 157 -3.742 8.924 -11.960 1.00 0.00 O ATOM 577 CB PHE A 157 -4.483 6.139 -10.438 1.00 0.00 C ATOM 578 CG PHE A 157 -5.436 4.979 -10.437 1.00 0.00 C ATOM 579 CD1 PHE A 157 -6.721 5.120 -10.937 1.00 0.00 C ATOM 580 CD2 PHE A 157 -5.048 3.746 -9.937 1.00 0.00 C ATOM 581 CE1 PHE A 157 -7.601 4.054 -10.936 1.00 0.00 C ATOM 582 CE2 PHE A 157 -5.924 2.676 -9.934 1.00 0.00 C ATOM 583 CZ PHE A 157 -7.201 2.831 -10.435 1.00 0.00 C ATOM 0 H PHE A 157 -2.556 5.031 -11.792 1.00 0.00 H new ATOM 0 HA PHE A 157 -4.881 6.709 -12.473 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -3.615 5.886 -9.829 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -4.965 6.995 -9.966 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -7.038 6.074 -11.332 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -4.050 3.619 -9.545 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -8.600 4.178 -11.327 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -5.610 1.721 -9.540 1.00 0.00 H new ATOM 0 HZ PHE A 157 -7.887 1.996 -10.435 1.00 0.00 H new ATOM 593 N GLY A 158 -1.914 7.705 -11.478 1.00 0.00 N ATOM 594 CA GLY A 158 -1.055 8.871 -11.382 1.00 0.00 C ATOM 595 C GLY A 158 0.413 8.504 -11.288 1.00 0.00 C ATOM 596 O GLY A 158 0.756 7.351 -11.026 1.00 0.00 O ATOM 0 H GLY A 158 -1.447 6.814 -11.312 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -1.212 9.507 -12.253 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -1.337 9.455 -10.506 1.00 0.00 H new ATOM 600 N VAL A 159 1.282 9.487 -11.502 1.00 0.00 N ATOM 601 CA VAL A 159 2.721 9.262 -11.441 1.00 0.00 C ATOM 602 C VAL A 159 3.217 9.265 -9.999 1.00 0.00 C ATOM 603 O VAL A 159 3.529 10.318 -9.442 1.00 0.00 O ATOM 604 CB VAL A 159 3.491 10.330 -12.239 1.00 0.00 C ATOM 605 CG1 VAL A 159 4.982 10.242 -11.950 1.00 0.00 C ATOM 606 CG2 VAL A 159 3.219 10.181 -13.729 1.00 0.00 C ATOM 0 H VAL A 159 1.014 10.447 -11.719 1.00 0.00 H new ATOM 0 HA VAL A 159 2.907 8.284 -11.885 1.00 0.00 H new ATOM 0 HB VAL A 159 3.142 11.314 -11.925 1.00 0.00 H new ATOM 0 HG11 VAL A 159 5.509 11.005 -12.523 1.00 0.00 H new ATOM 0 HG12 VAL A 159 5.156 10.402 -10.886 1.00 0.00 H new ATOM 0 HG13 VAL A 159 5.350 9.256 -12.234 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.771 10.944 -14.278 1.00 0.00 H new ATOM 0 HG22 VAL A 159 3.539 9.193 -14.060 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.152 10.299 -13.918 1.00 0.00 H new ATOM 616 N ILE A 160 3.287 8.081 -9.401 1.00 0.00 N ATOM 617 CA ILE A 160 3.746 7.947 -8.024 1.00 0.00 C ATOM 618 C ILE A 160 5.213 8.344 -7.893 1.00 0.00 C ATOM 619 O ILE A 160 6.065 7.868 -8.643 1.00 0.00 O ATOM 620 CB ILE A 160 3.568 6.507 -7.508 1.00 0.00 C ATOM 621 CG1 ILE A 160 2.112 6.062 -7.665 1.00 0.00 C ATOM 622 CG2 ILE A 160 4.003 6.408 -6.054 1.00 0.00 C ATOM 623 CD1 ILE A 160 1.920 4.567 -7.539 1.00 0.00 C ATOM 0 H ILE A 160 3.032 7.201 -9.848 1.00 0.00 H new ATOM 0 HA ILE A 160 3.134 8.618 -7.421 1.00 0.00 H new ATOM 0 HB ILE A 160 4.197 5.844 -8.101 1.00 0.00 H new ATOM 0 HG12 ILE A 160 1.504 6.563 -6.911 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.744 6.387 -8.638 1.00 0.00 H new ATOM 0 HG21 ILE A 160 3.871 5.384 -5.704 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.053 6.689 -5.968 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.397 7.080 -5.446 1.00 0.00 H new ATOM 0 HD11 ILE A 160 0.864 4.324 -7.661 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.500 4.059 -8.309 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.257 4.239 -6.556 1.00 0.00 H new ATOM 635 N ASP A 161 5.500 9.218 -6.934 1.00 0.00 N ATOM 636 CA ASP A 161 6.864 9.677 -6.702 1.00 0.00 C ATOM 637 C ASP A 161 7.671 8.625 -5.946 1.00 0.00 C ATOM 638 O ASP A 161 8.638 8.076 -6.472 1.00 0.00 O ATOM 639 CB ASP A 161 6.857 10.991 -5.919 1.00 0.00 C ATOM 640 CG ASP A 161 5.976 12.043 -6.563 1.00 0.00 C ATOM 641 OD1 ASP A 161 5.715 11.935 -7.779 1.00 0.00 O ATOM 642 OD2 ASP A 161 5.549 12.977 -5.852 1.00 0.00 O ATOM 0 H ASP A 161 4.806 9.622 -6.305 1.00 0.00 H new ATOM 0 HA ASP A 161 7.334 9.843 -7.671 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.510 10.803 -4.903 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.876 11.371 -5.843 1.00 0.00 H new ATOM 647 N GLU A 162 7.266 8.352 -4.710 1.00 0.00 N ATOM 648 CA GLU A 162 7.953 7.367 -3.882 1.00 0.00 C ATOM 649 C GLU A 162 6.956 6.411 -3.234 1.00 0.00 C ATOM 650 O GLU A 162 5.901 6.829 -2.754 1.00 0.00 O ATOM 651 CB GLU A 162 8.783 8.065 -2.803 1.00 0.00 C ATOM 652 CG GLU A 162 9.725 7.132 -2.061 1.00 0.00 C ATOM 653 CD GLU A 162 10.756 7.878 -1.237 1.00 0.00 C ATOM 654 OE1 GLU A 162 10.366 8.798 -0.488 1.00 0.00 O ATOM 655 OE2 GLU A 162 11.954 7.542 -1.342 1.00 0.00 O ATOM 0 H GLU A 162 6.467 8.798 -4.260 1.00 0.00 H new ATOM 0 HA GLU A 162 8.618 6.790 -4.525 1.00 0.00 H new ATOM 0 HB2 GLU A 162 9.364 8.864 -3.264 1.00 0.00 H new ATOM 0 HB3 GLU A 162 8.110 8.534 -2.085 1.00 0.00 H new ATOM 0 HG2 GLU A 162 9.145 6.481 -1.407 1.00 0.00 H new ATOM 0 HG3 GLU A 162 10.235 6.490 -2.779 1.00 0.00 H new ATOM 662 N CYS A 163 7.297 5.127 -3.223 1.00 0.00 N ATOM 663 CA CYS A 163 6.432 4.111 -2.635 1.00 0.00 C ATOM 664 C CYS A 163 7.232 3.163 -1.748 1.00 0.00 C ATOM 665 O CYS A 163 8.347 2.767 -2.090 1.00 0.00 O ATOM 666 CB CYS A 163 5.718 3.321 -3.733 1.00 0.00 C ATOM 667 SG CYS A 163 4.682 1.973 -3.118 1.00 0.00 S ATOM 0 H CYS A 163 8.166 4.765 -3.615 1.00 0.00 H new ATOM 0 HA CYS A 163 5.688 4.615 -2.018 1.00 0.00 H new ATOM 0 HB2 CYS A 163 5.099 4.005 -4.314 1.00 0.00 H new ATOM 0 HB3 CYS A 163 6.464 2.910 -4.414 1.00 0.00 H new ATOM 0 HG CYS A 163 4.214 2.285 -1.946 1.00 0.00 H new ATOM 673 N THR A 164 6.657 2.803 -0.605 1.00 0.00 N ATOM 674 CA THR A 164 7.317 1.904 0.333 1.00 0.00 C ATOM 675 C THR A 164 6.310 0.988 1.018 1.00 0.00 C ATOM 676 O THR A 164 5.135 1.329 1.152 1.00 0.00 O ATOM 677 CB THR A 164 8.096 2.687 1.408 1.00 0.00 C ATOM 678 OG1 THR A 164 9.220 3.345 0.816 1.00 0.00 O ATOM 679 CG2 THR A 164 8.570 1.758 2.516 1.00 0.00 C ATOM 0 H THR A 164 5.735 3.121 -0.307 1.00 0.00 H new ATOM 0 HA THR A 164 8.017 1.301 -0.246 1.00 0.00 H new ATOM 0 HB THR A 164 7.427 3.431 1.841 1.00 0.00 H new ATOM 0 HG1 THR A 164 9.709 3.842 1.505 1.00 0.00 H new ATOM 0 HG21 THR A 164 9.117 2.333 3.263 1.00 0.00 H new ATOM 0 HG22 THR A 164 7.709 1.281 2.984 1.00 0.00 H new ATOM 0 HG23 THR A 164 9.224 0.994 2.095 1.00 0.00 H new ATOM 687 N VAL A 165 6.777 -0.178 1.452 1.00 0.00 N ATOM 688 CA VAL A 165 5.917 -1.144 2.126 1.00 0.00 C ATOM 689 C VAL A 165 6.321 -1.316 3.586 1.00 0.00 C ATOM 690 O VAL A 165 7.499 -1.208 3.932 1.00 0.00 O ATOM 691 CB VAL A 165 5.960 -2.516 1.428 1.00 0.00 C ATOM 692 CG1 VAL A 165 5.163 -3.543 2.219 1.00 0.00 C ATOM 693 CG2 VAL A 165 5.437 -2.406 0.003 1.00 0.00 C ATOM 0 H VAL A 165 7.747 -0.477 1.349 1.00 0.00 H new ATOM 0 HA VAL A 165 4.901 -0.751 2.077 1.00 0.00 H new ATOM 0 HB VAL A 165 6.997 -2.850 1.385 1.00 0.00 H new ATOM 0 HG11 VAL A 165 5.205 -4.506 1.710 1.00 0.00 H new ATOM 0 HG12 VAL A 165 5.587 -3.641 3.218 1.00 0.00 H new ATOM 0 HG13 VAL A 165 4.125 -3.218 2.296 1.00 0.00 H new ATOM 0 HG21 VAL A 165 5.475 -3.385 -0.475 1.00 0.00 H new ATOM 0 HG22 VAL A 165 4.407 -2.050 0.020 1.00 0.00 H new ATOM 0 HG23 VAL A 165 6.054 -1.704 -0.558 1.00 0.00 H new ATOM 703 N LEU A 166 5.339 -1.584 4.438 1.00 0.00 N ATOM 704 CA LEU A 166 5.591 -1.772 5.863 1.00 0.00 C ATOM 705 C LEU A 166 5.928 -3.227 6.169 1.00 0.00 C ATOM 706 O LEU A 166 5.436 -4.141 5.506 1.00 0.00 O ATOM 707 CB LEU A 166 4.373 -1.335 6.679 1.00 0.00 C ATOM 708 CG LEU A 166 4.179 0.173 6.840 1.00 0.00 C ATOM 709 CD1 LEU A 166 2.923 0.466 7.647 1.00 0.00 C ATOM 710 CD2 LEU A 166 5.398 0.800 7.502 1.00 0.00 C ATOM 0 H LEU A 166 4.360 -1.676 4.168 1.00 0.00 H new ATOM 0 HA LEU A 166 6.446 -1.155 6.140 1.00 0.00 H new ATOM 0 HB2 LEU A 166 3.480 -1.748 6.211 1.00 0.00 H new ATOM 0 HB3 LEU A 166 4.447 -1.780 7.671 1.00 0.00 H new ATOM 0 HG LEU A 166 4.061 0.613 5.850 1.00 0.00 H new ATOM 0 HD11 LEU A 166 2.801 1.544 7.752 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.056 0.051 7.134 1.00 0.00 H new ATOM 0 HD13 LEU A 166 3.011 0.013 8.635 1.00 0.00 H new ATOM 0 HD21 LEU A 166 5.242 1.874 7.609 1.00 0.00 H new ATOM 0 HD22 LEU A 166 5.547 0.355 8.486 1.00 0.00 H new ATOM 0 HD23 LEU A 166 6.279 0.621 6.886 1.00 0.00 H new ATOM 722 N ARG A 167 6.767 -3.436 7.178 1.00 0.00 N ATOM 723 CA ARG A 167 7.168 -4.781 7.573 1.00 0.00 C ATOM 724 C ARG A 167 7.478 -4.840 9.066 1.00 0.00 C ATOM 725 O ARG A 167 7.659 -3.810 9.713 1.00 0.00 O ATOM 726 CB ARG A 167 8.391 -5.228 6.769 1.00 0.00 C ATOM 727 CG ARG A 167 8.122 -5.371 5.280 1.00 0.00 C ATOM 728 CD ARG A 167 9.373 -5.794 4.526 1.00 0.00 C ATOM 729 NE ARG A 167 10.159 -4.646 4.083 1.00 0.00 N ATOM 730 CZ ARG A 167 11.376 -4.746 3.559 1.00 0.00 C ATOM 731 NH1 ARG A 167 11.942 -5.936 3.414 1.00 0.00 N ATOM 732 NH2 ARG A 167 12.028 -3.655 3.179 1.00 0.00 N ATOM 0 H ARG A 167 7.182 -2.691 7.737 1.00 0.00 H new ATOM 0 HA ARG A 167 6.338 -5.456 7.365 1.00 0.00 H new ATOM 0 HB2 ARG A 167 9.195 -4.508 6.917 1.00 0.00 H new ATOM 0 HB3 ARG A 167 8.743 -6.183 7.159 1.00 0.00 H new ATOM 0 HG2 ARG A 167 7.334 -6.107 5.121 1.00 0.00 H new ATOM 0 HG3 ARG A 167 7.759 -4.423 4.882 1.00 0.00 H new ATOM 0 HD2 ARG A 167 9.986 -6.427 5.167 1.00 0.00 H new ATOM 0 HD3 ARG A 167 9.090 -6.395 3.662 1.00 0.00 H new ATOM 0 HE ARG A 167 9.751 -3.716 4.181 1.00 0.00 H new ATOM 0 HH11 ARG A 167 11.443 -6.777 3.705 1.00 0.00 H new ATOM 0 HH12 ARG A 167 12.876 -6.011 3.012 1.00 0.00 H new ATOM 0 HH21 ARG A 167 11.595 -2.738 3.289 1.00 0.00 H new ATOM 0 HH22 ARG A 167 12.962 -3.733 2.777 1.00 0.00 H new ATOM 746 N GLY A 168 7.536 -6.053 9.606 1.00 0.00 N ATOM 747 CA GLY A 168 7.823 -6.224 11.018 1.00 0.00 C ATOM 748 C GLY A 168 9.300 -6.428 11.289 1.00 0.00 C ATOM 749 O GLY A 168 10.160 -5.977 10.531 1.00 0.00 O ATOM 0 H GLY A 168 7.389 -6.921 9.091 1.00 0.00 H new ATOM 0 HA2 GLY A 168 7.474 -5.348 11.565 1.00 0.00 H new ATOM 0 HA3 GLY A 168 7.265 -7.080 11.398 1.00 0.00 H new ATOM 753 N PRO A 169 9.613 -7.121 12.394 1.00 0.00 N ATOM 754 CA PRO A 169 10.998 -7.398 12.789 1.00 0.00 C ATOM 755 C PRO A 169 11.621 -8.520 11.966 1.00 0.00 C ATOM 756 O PRO A 169 12.740 -8.391 11.470 1.00 0.00 O ATOM 757 CB PRO A 169 10.871 -7.816 14.256 1.00 0.00 C ATOM 758 CG PRO A 169 9.500 -8.390 14.369 1.00 0.00 C ATOM 759 CD PRO A 169 8.640 -7.688 13.342 1.00 0.00 C ATOM 0 HA PRO A 169 11.648 -6.537 12.632 1.00 0.00 H new ATOM 0 HB2 PRO A 169 11.631 -8.549 14.526 1.00 0.00 H new ATOM 0 HB3 PRO A 169 11.000 -6.964 14.923 1.00 0.00 H new ATOM 0 HG2 PRO A 169 9.516 -9.465 14.189 1.00 0.00 H new ATOM 0 HG3 PRO A 169 9.101 -8.241 15.372 1.00 0.00 H new ATOM 0 HD2 PRO A 169 7.960 -8.382 12.849 1.00 0.00 H new ATOM 0 HD3 PRO A 169 8.027 -6.911 13.798 1.00 0.00 H new ATOM 767 N ASP A 170 10.891 -9.621 11.827 1.00 0.00 N ATOM 768 CA ASP A 170 11.372 -10.766 11.063 1.00 0.00 C ATOM 769 C ASP A 170 11.029 -10.616 9.584 1.00 0.00 C ATOM 770 O ASP A 170 10.587 -11.566 8.939 1.00 0.00 O ATOM 771 CB ASP A 170 10.770 -12.061 11.610 1.00 0.00 C ATOM 772 CG ASP A 170 9.323 -11.893 12.032 1.00 0.00 C ATOM 773 OD1 ASP A 170 8.650 -10.987 11.497 1.00 0.00 O ATOM 774 OD2 ASP A 170 8.864 -12.669 12.896 1.00 0.00 O ATOM 0 H ASP A 170 9.964 -9.745 12.234 1.00 0.00 H new ATOM 0 HA ASP A 170 12.457 -10.808 11.163 1.00 0.00 H new ATOM 0 HB2 ASP A 170 10.836 -12.839 10.849 1.00 0.00 H new ATOM 0 HB3 ASP A 170 11.358 -12.399 12.463 1.00 0.00 H new ATOM 779 N GLY A 171 11.236 -9.415 9.052 1.00 0.00 N ATOM 780 CA GLY A 171 10.943 -9.162 7.654 1.00 0.00 C ATOM 781 C GLY A 171 9.588 -9.700 7.240 1.00 0.00 C ATOM 782 O GLY A 171 9.433 -10.231 6.140 1.00 0.00 O ATOM 0 H GLY A 171 11.602 -8.613 9.565 1.00 0.00 H new ATOM 0 HA2 GLY A 171 10.977 -8.089 7.467 1.00 0.00 H new ATOM 0 HA3 GLY A 171 11.716 -9.618 7.035 1.00 0.00 H new ATOM 786 N SER A 172 8.603 -9.565 8.123 1.00 0.00 N ATOM 787 CA SER A 172 7.256 -10.048 7.845 1.00 0.00 C ATOM 788 C SER A 172 6.331 -8.892 7.473 1.00 0.00 C ATOM 789 O SER A 172 6.121 -7.972 8.264 1.00 0.00 O ATOM 790 CB SER A 172 6.697 -10.792 9.060 1.00 0.00 C ATOM 791 OG SER A 172 7.190 -12.120 9.115 1.00 0.00 O ATOM 0 H SER A 172 8.713 -9.125 9.037 1.00 0.00 H new ATOM 0 HA SER A 172 7.310 -10.735 7.000 1.00 0.00 H new ATOM 0 HB2 SER A 172 6.969 -10.261 9.972 1.00 0.00 H new ATOM 0 HB3 SER A 172 5.608 -10.806 9.012 1.00 0.00 H new ATOM 0 HG SER A 172 7.808 -12.209 9.871 1.00 0.00 H new ATOM 797 N SER A 173 5.782 -8.948 6.264 1.00 0.00 N ATOM 798 CA SER A 173 4.883 -7.905 5.784 1.00 0.00 C ATOM 799 C SER A 173 3.674 -7.764 6.705 1.00 0.00 C ATOM 800 O SER A 173 3.056 -8.755 7.094 1.00 0.00 O ATOM 801 CB SER A 173 4.420 -8.216 4.360 1.00 0.00 C ATOM 802 OG SER A 173 3.534 -7.219 3.882 1.00 0.00 O ATOM 0 H SER A 173 5.944 -9.704 5.599 1.00 0.00 H new ATOM 0 HA SER A 173 5.429 -6.962 5.782 1.00 0.00 H new ATOM 0 HB2 SER A 173 5.285 -8.285 3.700 1.00 0.00 H new ATOM 0 HB3 SER A 173 3.925 -9.187 4.339 1.00 0.00 H new ATOM 0 HG SER A 173 3.254 -7.440 2.969 1.00 0.00 H new ATOM 808 N LYS A 174 3.342 -6.524 7.049 1.00 0.00 N ATOM 809 CA LYS A 174 2.207 -6.250 7.922 1.00 0.00 C ATOM 810 C LYS A 174 0.929 -6.061 7.111 1.00 0.00 C ATOM 811 O LYS A 174 -0.091 -5.617 7.636 1.00 0.00 O ATOM 812 CB LYS A 174 2.476 -5.003 8.767 1.00 0.00 C ATOM 813 CG LYS A 174 3.526 -5.213 9.845 1.00 0.00 C ATOM 814 CD LYS A 174 3.975 -3.894 10.451 1.00 0.00 C ATOM 815 CE LYS A 174 4.795 -4.112 11.713 1.00 0.00 C ATOM 816 NZ LYS A 174 3.948 -4.543 12.859 1.00 0.00 N ATOM 0 H LYS A 174 3.843 -5.693 6.736 1.00 0.00 H new ATOM 0 HA LYS A 174 2.074 -7.107 8.582 1.00 0.00 H new ATOM 0 HB2 LYS A 174 2.797 -4.193 8.112 1.00 0.00 H new ATOM 0 HB3 LYS A 174 1.545 -4.684 9.236 1.00 0.00 H new ATOM 0 HG2 LYS A 174 3.122 -5.855 10.628 1.00 0.00 H new ATOM 0 HG3 LYS A 174 4.386 -5.731 9.420 1.00 0.00 H new ATOM 0 HD2 LYS A 174 4.567 -3.340 9.722 1.00 0.00 H new ATOM 0 HD3 LYS A 174 3.103 -3.283 10.683 1.00 0.00 H new ATOM 0 HE2 LYS A 174 5.560 -4.865 11.523 1.00 0.00 H new ATOM 0 HE3 LYS A 174 5.314 -3.189 11.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 4.504 -4.501 13.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 3.126 -3.912 12.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 3.622 -5.518 12.702 1.00 0.00 H new ATOM 830 N GLY A 175 0.992 -6.404 5.828 1.00 0.00 N ATOM 831 CA GLY A 175 -0.167 -6.266 4.965 1.00 0.00 C ATOM 832 C GLY A 175 -0.542 -4.817 4.726 1.00 0.00 C ATOM 833 O GLY A 175 -1.700 -4.507 4.443 1.00 0.00 O ATOM 0 H GLY A 175 1.825 -6.775 5.371 1.00 0.00 H new ATOM 0 HA2 GLY A 175 0.036 -6.748 4.009 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -1.013 -6.788 5.412 1.00 0.00 H new ATOM 837 N CYS A 176 0.438 -3.927 4.840 1.00 0.00 N ATOM 838 CA CYS A 176 0.204 -2.502 4.636 1.00 0.00 C ATOM 839 C CYS A 176 1.411 -1.842 3.975 1.00 0.00 C ATOM 840 O CYS A 176 2.540 -2.311 4.113 1.00 0.00 O ATOM 841 CB CYS A 176 -0.099 -1.818 5.970 1.00 0.00 C ATOM 842 SG CYS A 176 0.754 -2.550 7.386 1.00 0.00 S ATOM 0 H CYS A 176 1.402 -4.167 5.073 1.00 0.00 H new ATOM 0 HA CYS A 176 -0.656 -2.391 3.975 1.00 0.00 H new ATOM 0 HB2 CYS A 176 0.177 -0.766 5.897 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -1.174 -1.854 6.149 1.00 0.00 H new ATOM 0 HG CYS A 176 0.276 -3.737 7.615 1.00 0.00 H new ATOM 848 N ALA A 177 1.162 -0.753 3.256 1.00 0.00 N ATOM 849 CA ALA A 177 2.228 -0.028 2.574 1.00 0.00 C ATOM 850 C ALA A 177 1.834 1.424 2.328 1.00 0.00 C ATOM 851 O ALA A 177 0.651 1.766 2.329 1.00 0.00 O ATOM 852 CB ALA A 177 2.574 -0.713 1.260 1.00 0.00 C ATOM 0 H ALA A 177 0.232 -0.353 3.130 1.00 0.00 H new ATOM 0 HA ALA A 177 3.108 -0.034 3.217 1.00 0.00 H new ATOM 0 HB1 ALA A 177 3.371 -0.162 0.761 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.906 -1.732 1.457 1.00 0.00 H new ATOM 0 HB3 ALA A 177 1.693 -0.737 0.619 1.00 0.00 H new ATOM 858 N PHE A 178 2.833 2.276 2.118 1.00 0.00 N ATOM 859 CA PHE A 178 2.590 3.692 1.873 1.00 0.00 C ATOM 860 C PHE A 178 2.884 4.050 0.418 1.00 0.00 C ATOM 861 O PHE A 178 3.841 3.553 -0.174 1.00 0.00 O ATOM 862 CB PHE A 178 3.451 4.548 2.804 1.00 0.00 C ATOM 863 CG PHE A 178 2.997 4.519 4.235 1.00 0.00 C ATOM 864 CD1 PHE A 178 1.746 4.997 4.589 1.00 0.00 C ATOM 865 CD2 PHE A 178 3.822 4.013 5.227 1.00 0.00 C ATOM 866 CE1 PHE A 178 1.325 4.971 5.906 1.00 0.00 C ATOM 867 CE2 PHE A 178 3.406 3.984 6.545 1.00 0.00 C ATOM 868 CZ PHE A 178 2.157 4.465 6.885 1.00 0.00 C ATOM 0 H PHE A 178 3.818 2.010 2.113 1.00 0.00 H new ATOM 0 HA PHE A 178 1.538 3.895 2.074 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.483 4.202 2.752 1.00 0.00 H new ATOM 0 HB3 PHE A 178 3.442 5.579 2.449 1.00 0.00 H new ATOM 0 HD1 PHE A 178 1.092 5.395 3.827 1.00 0.00 H new ATOM 0 HD2 PHE A 178 4.801 3.637 4.967 1.00 0.00 H new ATOM 0 HE1 PHE A 178 0.347 5.346 6.168 1.00 0.00 H new ATOM 0 HE2 PHE A 178 4.058 3.585 7.308 1.00 0.00 H new ATOM 0 HZ PHE A 178 1.832 4.445 7.915 1.00 0.00 H new ATOM 878 N VAL A 179 2.052 4.917 -0.151 1.00 0.00 N ATOM 879 CA VAL A 179 2.221 5.342 -1.535 1.00 0.00 C ATOM 880 C VAL A 179 2.088 6.855 -1.665 1.00 0.00 C ATOM 881 O VAL A 179 1.089 7.440 -1.246 1.00 0.00 O ATOM 882 CB VAL A 179 1.192 4.666 -2.460 1.00 0.00 C ATOM 883 CG1 VAL A 179 1.413 5.090 -3.905 1.00 0.00 C ATOM 884 CG2 VAL A 179 1.267 3.153 -2.323 1.00 0.00 C ATOM 0 H VAL A 179 1.255 5.338 0.325 1.00 0.00 H new ATOM 0 HA VAL A 179 3.224 5.041 -1.838 1.00 0.00 H new ATOM 0 HB VAL A 179 0.194 4.987 -2.161 1.00 0.00 H new ATOM 0 HG11 VAL A 179 0.677 4.602 -4.544 1.00 0.00 H new ATOM 0 HG12 VAL A 179 1.305 6.172 -3.987 1.00 0.00 H new ATOM 0 HG13 VAL A 179 2.415 4.800 -4.220 1.00 0.00 H new ATOM 0 HG21 VAL A 179 0.533 2.691 -2.983 1.00 0.00 H new ATOM 0 HG22 VAL A 179 2.266 2.812 -2.595 1.00 0.00 H new ATOM 0 HG23 VAL A 179 1.056 2.870 -1.292 1.00 0.00 H new ATOM 894 N LYS A 180 3.102 7.485 -2.249 1.00 0.00 N ATOM 895 CA LYS A 180 3.099 8.931 -2.436 1.00 0.00 C ATOM 896 C LYS A 180 2.912 9.288 -3.907 1.00 0.00 C ATOM 897 O LYS A 180 3.660 8.826 -4.769 1.00 0.00 O ATOM 898 CB LYS A 180 4.405 9.537 -1.916 1.00 0.00 C ATOM 899 CG LYS A 180 4.585 11.000 -2.281 1.00 0.00 C ATOM 900 CD LYS A 180 6.053 11.390 -2.313 1.00 0.00 C ATOM 901 CE LYS A 180 6.565 11.749 -0.926 1.00 0.00 C ATOM 902 NZ LYS A 180 6.907 10.537 -0.131 1.00 0.00 N ATOM 0 H LYS A 180 3.937 7.016 -2.601 1.00 0.00 H new ATOM 0 HA LYS A 180 2.264 9.343 -1.870 1.00 0.00 H new ATOM 0 HB2 LYS A 180 4.436 9.436 -0.831 1.00 0.00 H new ATOM 0 HB3 LYS A 180 5.244 8.966 -2.314 1.00 0.00 H new ATOM 0 HG2 LYS A 180 4.136 11.191 -3.256 1.00 0.00 H new ATOM 0 HG3 LYS A 180 4.058 11.624 -1.559 1.00 0.00 H new ATOM 0 HD2 LYS A 180 6.641 10.566 -2.717 1.00 0.00 H new ATOM 0 HD3 LYS A 180 6.191 12.238 -2.984 1.00 0.00 H new ATOM 0 HE2 LYS A 180 7.446 12.384 -1.017 1.00 0.00 H new ATOM 0 HE3 LYS A 180 5.808 12.328 -0.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 6.257 10.457 0.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 6.819 9.692 -0.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 7.884 10.614 0.217 1.00 0.00 H new ATOM 916 N PHE A 181 1.910 10.115 -4.188 1.00 0.00 N ATOM 917 CA PHE A 181 1.625 10.535 -5.555 1.00 0.00 C ATOM 918 C PHE A 181 2.197 11.923 -5.828 1.00 0.00 C ATOM 919 O PHE A 181 2.516 12.668 -4.902 1.00 0.00 O ATOM 920 CB PHE A 181 0.116 10.534 -5.808 1.00 0.00 C ATOM 921 CG PHE A 181 -0.444 9.169 -6.088 1.00 0.00 C ATOM 922 CD1 PHE A 181 -0.690 8.281 -5.053 1.00 0.00 C ATOM 923 CD2 PHE A 181 -0.725 8.774 -7.386 1.00 0.00 C ATOM 924 CE1 PHE A 181 -1.205 7.024 -5.307 1.00 0.00 C ATOM 925 CE2 PHE A 181 -1.241 7.518 -7.646 1.00 0.00 C ATOM 926 CZ PHE A 181 -1.481 6.642 -6.605 1.00 0.00 C ATOM 0 H PHE A 181 1.282 10.508 -3.487 1.00 0.00 H new ATOM 0 HA PHE A 181 2.100 9.826 -6.233 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -0.390 10.954 -4.939 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -0.103 11.188 -6.652 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -0.477 8.575 -4.036 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -0.539 9.455 -8.204 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -1.391 6.341 -4.491 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.456 7.222 -8.662 1.00 0.00 H new ATOM 0 HZ PHE A 181 -1.884 5.660 -6.806 1.00 0.00 H new ATOM 936 N SER A 182 2.324 12.263 -7.107 1.00 0.00 N ATOM 937 CA SER A 182 2.862 13.559 -7.504 1.00 0.00 C ATOM 938 C SER A 182 1.958 14.691 -7.026 1.00 0.00 C ATOM 939 O SER A 182 2.424 15.794 -6.739 1.00 0.00 O ATOM 940 CB SER A 182 3.021 13.625 -9.024 1.00 0.00 C ATOM 941 OG SER A 182 3.743 14.782 -9.411 1.00 0.00 O ATOM 0 H SER A 182 2.062 11.659 -7.886 1.00 0.00 H new ATOM 0 HA SER A 182 3.840 13.677 -7.038 1.00 0.00 H new ATOM 0 HB2 SER A 182 3.539 12.734 -9.378 1.00 0.00 H new ATOM 0 HB3 SER A 182 2.038 13.631 -9.496 1.00 0.00 H new ATOM 0 HG SER A 182 3.833 14.801 -10.387 1.00 0.00 H new ATOM 947 N SER A 183 0.661 14.410 -6.943 1.00 0.00 N ATOM 948 CA SER A 183 -0.310 15.405 -6.503 1.00 0.00 C ATOM 949 C SER A 183 -1.380 14.767 -5.622 1.00 0.00 C ATOM 950 O SER A 183 -1.475 13.543 -5.528 1.00 0.00 O ATOM 951 CB SER A 183 -0.964 16.079 -7.711 1.00 0.00 C ATOM 952 OG SER A 183 0.014 16.615 -8.587 1.00 0.00 O ATOM 0 H SER A 183 0.259 13.502 -7.175 1.00 0.00 H new ATOM 0 HA SER A 183 0.218 16.158 -5.917 1.00 0.00 H new ATOM 0 HB2 SER A 183 -1.579 15.356 -8.246 1.00 0.00 H new ATOM 0 HB3 SER A 183 -1.629 16.874 -7.372 1.00 0.00 H new ATOM 0 HG SER A 183 -0.429 17.039 -9.352 1.00 0.00 H new ATOM 958 N HIS A 184 -2.185 15.607 -4.978 1.00 0.00 N ATOM 959 CA HIS A 184 -3.249 15.126 -4.104 1.00 0.00 C ATOM 960 C HIS A 184 -4.343 14.433 -4.911 1.00 0.00 C ATOM 961 O HIS A 184 -4.723 13.299 -4.616 1.00 0.00 O ATOM 962 CB HIS A 184 -3.846 16.286 -3.306 1.00 0.00 C ATOM 963 CG HIS A 184 -4.114 17.506 -4.133 1.00 0.00 C ATOM 964 ND1 HIS A 184 -3.130 18.403 -4.492 1.00 0.00 N ATOM 965 CD2 HIS A 184 -5.263 17.975 -4.673 1.00 0.00 C ATOM 966 CE1 HIS A 184 -3.662 19.372 -5.215 1.00 0.00 C ATOM 967 NE2 HIS A 184 -4.956 19.135 -5.340 1.00 0.00 N ATOM 0 H HIS A 184 -2.121 16.623 -5.045 1.00 0.00 H new ATOM 0 HA HIS A 184 -2.818 14.402 -3.412 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -4.778 15.958 -2.845 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -3.165 16.548 -2.497 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -6.240 17.521 -4.594 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -3.130 20.214 -5.633 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -5.619 19.719 -5.849 1.00 0.00 H new ATOM 975 N THR A 185 -4.847 15.122 -5.930 1.00 0.00 N ATOM 976 CA THR A 185 -5.898 14.573 -6.778 1.00 0.00 C ATOM 977 C THR A 185 -5.599 13.128 -7.160 1.00 0.00 C ATOM 978 O THR A 185 -6.357 12.219 -6.824 1.00 0.00 O ATOM 979 CB THR A 185 -6.075 15.405 -8.063 1.00 0.00 C ATOM 980 OG1 THR A 185 -6.456 16.745 -7.730 1.00 0.00 O ATOM 981 CG2 THR A 185 -7.126 14.783 -8.970 1.00 0.00 C ATOM 0 H THR A 185 -4.544 16.061 -6.188 1.00 0.00 H new ATOM 0 HA THR A 185 -6.821 14.609 -6.200 1.00 0.00 H new ATOM 0 HB THR A 185 -5.123 15.420 -8.594 1.00 0.00 H new ATOM 0 HG1 THR A 185 -6.565 17.268 -8.552 1.00 0.00 H new ATOM 0 HG21 THR A 185 -7.233 15.388 -9.870 1.00 0.00 H new ATOM 0 HG22 THR A 185 -6.818 13.774 -9.245 1.00 0.00 H new ATOM 0 HG23 THR A 185 -8.080 14.741 -8.445 1.00 0.00 H new ATOM 989 N GLU A 186 -4.489 12.924 -7.862 1.00 0.00 N ATOM 990 CA GLU A 186 -4.091 11.587 -8.289 1.00 0.00 C ATOM 991 C GLU A 186 -4.357 10.563 -7.189 1.00 0.00 C ATOM 992 O GLU A 186 -4.897 9.488 -7.446 1.00 0.00 O ATOM 993 CB GLU A 186 -2.609 11.570 -8.669 1.00 0.00 C ATOM 994 CG GLU A 186 -2.348 11.935 -10.121 1.00 0.00 C ATOM 995 CD GLU A 186 -0.889 12.247 -10.391 1.00 0.00 C ATOM 996 OE1 GLU A 186 -0.022 11.481 -9.919 1.00 0.00 O ATOM 997 OE2 GLU A 186 -0.614 13.256 -11.073 1.00 0.00 O ATOM 0 H GLU A 186 -3.850 13.666 -8.147 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.686 11.319 -9.162 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.070 12.266 -8.026 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.204 10.577 -8.475 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.664 11.111 -10.761 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -2.956 12.799 -10.390 1.00 0.00 H new ATOM 1004 N ALA A 187 -3.974 10.906 -5.964 1.00 0.00 N ATOM 1005 CA ALA A 187 -4.173 10.019 -4.825 1.00 0.00 C ATOM 1006 C ALA A 187 -5.657 9.789 -4.560 1.00 0.00 C ATOM 1007 O ALA A 187 -6.117 8.650 -4.503 1.00 0.00 O ATOM 1008 CB ALA A 187 -3.496 10.588 -3.587 1.00 0.00 C ATOM 0 H ALA A 187 -3.524 11.792 -5.735 1.00 0.00 H new ATOM 0 HA ALA A 187 -3.720 9.057 -5.063 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -3.653 9.915 -2.744 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -2.427 10.693 -3.773 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -3.922 11.564 -3.356 1.00 0.00 H new ATOM 1014 N GLN A 188 -6.400 10.880 -4.398 1.00 0.00 N ATOM 1015 CA GLN A 188 -7.832 10.796 -4.137 1.00 0.00 C ATOM 1016 C GLN A 188 -8.489 9.753 -5.036 1.00 0.00 C ATOM 1017 O GLN A 188 -9.413 9.055 -4.620 1.00 0.00 O ATOM 1018 CB GLN A 188 -8.491 12.160 -4.352 1.00 0.00 C ATOM 1019 CG GLN A 188 -8.531 13.020 -3.099 1.00 0.00 C ATOM 1020 CD GLN A 188 -9.791 12.807 -2.284 1.00 0.00 C ATOM 1021 OE1 GLN A 188 -10.669 13.669 -2.239 1.00 0.00 O ATOM 1022 NE2 GLN A 188 -9.887 11.653 -1.633 1.00 0.00 N ATOM 0 H GLN A 188 -6.034 11.831 -4.443 1.00 0.00 H new ATOM 0 HA GLN A 188 -7.970 10.493 -3.099 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -7.952 12.696 -5.133 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -9.509 12.010 -4.712 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -7.661 12.796 -2.481 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -8.459 14.070 -3.382 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -9.135 10.967 -1.698 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -10.712 11.453 -1.068 1.00 0.00 H new ATOM 1031 N ALA A 189 -8.006 9.654 -6.270 1.00 0.00 N ATOM 1032 CA ALA A 189 -8.545 8.695 -7.227 1.00 0.00 C ATOM 1033 C ALA A 189 -8.091 7.277 -6.897 1.00 0.00 C ATOM 1034 O ALA A 189 -8.913 6.394 -6.654 1.00 0.00 O ATOM 1035 CB ALA A 189 -8.128 9.070 -8.641 1.00 0.00 C ATOM 0 H ALA A 189 -7.242 10.226 -6.631 1.00 0.00 H new ATOM 0 HA ALA A 189 -9.633 8.725 -7.161 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -8.537 8.346 -9.345 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -8.507 10.063 -8.881 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -7.040 9.070 -8.712 1.00 0.00 H new ATOM 1041 N ALA A 190 -6.779 7.066 -6.892 1.00 0.00 N ATOM 1042 CA ALA A 190 -6.217 5.756 -6.592 1.00 0.00 C ATOM 1043 C ALA A 190 -6.888 5.138 -5.370 1.00 0.00 C ATOM 1044 O ALA A 190 -6.993 3.916 -5.259 1.00 0.00 O ATOM 1045 CB ALA A 190 -4.715 5.863 -6.374 1.00 0.00 C ATOM 0 H ALA A 190 -6.085 7.786 -7.093 1.00 0.00 H new ATOM 0 HA ALA A 190 -6.403 5.104 -7.445 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -4.309 4.877 -6.151 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -4.243 6.254 -7.276 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -4.515 6.535 -5.539 1.00 0.00 H new ATOM 1051 N ILE A 191 -7.340 5.989 -4.455 1.00 0.00 N ATOM 1052 CA ILE A 191 -8.000 5.525 -3.241 1.00 0.00 C ATOM 1053 C ILE A 191 -9.354 4.899 -3.557 1.00 0.00 C ATOM 1054 O ILE A 191 -9.518 3.680 -3.487 1.00 0.00 O ATOM 1055 CB ILE A 191 -8.201 6.674 -2.236 1.00 0.00 C ATOM 1056 CG1 ILE A 191 -6.851 7.262 -1.823 1.00 0.00 C ATOM 1057 CG2 ILE A 191 -8.966 6.183 -1.016 1.00 0.00 C ATOM 1058 CD1 ILE A 191 -6.957 8.626 -1.177 1.00 0.00 C ATOM 0 H ILE A 191 -7.261 7.003 -4.531 1.00 0.00 H new ATOM 0 HA ILE A 191 -7.349 4.773 -2.795 1.00 0.00 H new ATOM 0 HB ILE A 191 -8.786 7.458 -2.716 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -6.363 6.578 -1.129 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -6.211 7.334 -2.703 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -9.100 7.007 -0.315 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -9.941 5.807 -1.325 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -8.405 5.383 -0.533 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -5.961 8.981 -0.910 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -7.416 9.325 -1.876 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -7.570 8.556 -0.278 1.00 0.00 H new ATOM 1070 N HIS A 192 -10.322 5.740 -3.908 1.00 0.00 N ATOM 1071 CA HIS A 192 -11.662 5.268 -4.238 1.00 0.00 C ATOM 1072 C HIS A 192 -11.622 4.299 -5.416 1.00 0.00 C ATOM 1073 O HIS A 192 -12.573 3.554 -5.651 1.00 0.00 O ATOM 1074 CB HIS A 192 -12.575 6.450 -4.566 1.00 0.00 C ATOM 1075 CG HIS A 192 -12.703 7.437 -3.446 1.00 0.00 C ATOM 1076 ND1 HIS A 192 -12.000 8.622 -3.404 1.00 0.00 N ATOM 1077 CD2 HIS A 192 -13.460 7.409 -2.324 1.00 0.00 C ATOM 1078 CE1 HIS A 192 -12.318 9.281 -2.303 1.00 0.00 C ATOM 1079 NE2 HIS A 192 -13.202 8.566 -1.631 1.00 0.00 N ATOM 0 H HIS A 192 -10.203 6.751 -3.971 1.00 0.00 H new ATOM 0 HA HIS A 192 -12.059 4.741 -3.370 1.00 0.00 H new ATOM 0 HB2 HIS A 192 -12.190 6.962 -5.448 1.00 0.00 H new ATOM 0 HB3 HIS A 192 -13.565 6.073 -4.822 1.00 0.00 H new ATOM 0 HD1 HIS A 192 -11.338 8.941 -4.112 1.00 0.00 H new ATOM 0 HD2 HIS A 192 -14.140 6.623 -2.029 1.00 0.00 H new ATOM 0 HE1 HIS A 192 -11.922 10.240 -2.004 1.00 0.00 H new ATOM 1087 N ALA A 193 -10.517 4.316 -6.153 1.00 0.00 N ATOM 1088 CA ALA A 193 -10.353 3.439 -7.305 1.00 0.00 C ATOM 1089 C ALA A 193 -9.937 2.037 -6.873 1.00 0.00 C ATOM 1090 O ALA A 193 -10.354 1.043 -7.468 1.00 0.00 O ATOM 1091 CB ALA A 193 -9.331 4.020 -8.271 1.00 0.00 C ATOM 0 H ALA A 193 -9.721 4.928 -5.973 1.00 0.00 H new ATOM 0 HA ALA A 193 -11.315 3.365 -7.813 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -9.219 3.354 -9.126 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -9.669 4.998 -8.614 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -8.371 4.125 -7.765 1.00 0.00 H new ATOM 1097 N LEU A 194 -9.111 1.964 -5.834 1.00 0.00 N ATOM 1098 CA LEU A 194 -8.638 0.683 -5.322 1.00 0.00 C ATOM 1099 C LEU A 194 -8.980 0.527 -3.844 1.00 0.00 C ATOM 1100 O LEU A 194 -8.339 -0.240 -3.125 1.00 0.00 O ATOM 1101 CB LEU A 194 -7.127 0.558 -5.524 1.00 0.00 C ATOM 1102 CG LEU A 194 -6.600 0.942 -6.906 1.00 0.00 C ATOM 1103 CD1 LEU A 194 -5.087 1.092 -6.878 1.00 0.00 C ATOM 1104 CD2 LEU A 194 -7.016 -0.091 -7.942 1.00 0.00 C ATOM 0 H LEU A 194 -8.756 2.777 -5.330 1.00 0.00 H new ATOM 0 HA LEU A 194 -9.140 -0.110 -5.877 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -6.629 1.181 -4.781 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -6.838 -0.473 -5.321 1.00 0.00 H new ATOM 0 HG LEU A 194 -7.035 1.902 -7.185 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -4.730 1.366 -7.871 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -4.812 1.870 -6.166 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -4.633 0.148 -6.577 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.632 0.199 -8.920 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.611 -1.065 -7.668 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -8.104 -0.148 -7.982 1.00 0.00 H new ATOM 1116 N HIS A 195 -9.995 1.260 -3.396 1.00 0.00 N ATOM 1117 CA HIS A 195 -10.425 1.201 -2.004 1.00 0.00 C ATOM 1118 C HIS A 195 -11.439 0.081 -1.794 1.00 0.00 C ATOM 1119 O HIS A 195 -12.470 0.031 -2.463 1.00 0.00 O ATOM 1120 CB HIS A 195 -11.030 2.539 -1.578 1.00 0.00 C ATOM 1121 CG HIS A 195 -11.796 2.468 -0.293 1.00 0.00 C ATOM 1122 ND1 HIS A 195 -11.420 1.665 0.764 1.00 0.00 N ATOM 1123 CD2 HIS A 195 -12.921 3.107 0.104 1.00 0.00 C ATOM 1124 CE1 HIS A 195 -12.282 1.812 1.754 1.00 0.00 C ATOM 1125 NE2 HIS A 195 -13.203 2.683 1.379 1.00 0.00 N ATOM 0 H HIS A 195 -10.535 1.902 -3.977 1.00 0.00 H new ATOM 0 HA HIS A 195 -9.550 0.994 -1.388 1.00 0.00 H new ATOM 0 HB2 HIS A 195 -10.231 3.273 -1.475 1.00 0.00 H new ATOM 0 HB3 HIS A 195 -11.692 2.897 -2.367 1.00 0.00 H new ATOM 0 HD2 HIS A 195 -13.491 3.819 -0.475 1.00 0.00 H new ATOM 0 HE1 HIS A 195 -12.241 1.307 2.708 1.00 0.00 H new ATOM 0 HE2 HIS A 195 -13.994 2.990 1.945 1.00 0.00 H new ATOM 1133 N GLY A 196 -11.138 -0.817 -0.861 1.00 0.00 N ATOM 1134 CA GLY A 196 -12.033 -1.925 -0.582 1.00 0.00 C ATOM 1135 C GLY A 196 -12.718 -2.446 -1.829 1.00 0.00 C ATOM 1136 O GLY A 196 -13.841 -2.946 -1.766 1.00 0.00 O ATOM 0 H GLY A 196 -10.291 -0.797 -0.294 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -11.470 -2.734 -0.116 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -12.788 -1.606 0.137 1.00 0.00 H new ATOM 1140 N SER A 197 -12.042 -2.327 -2.968 1.00 0.00 N ATOM 1141 CA SER A 197 -12.595 -2.785 -4.237 1.00 0.00 C ATOM 1142 C SER A 197 -12.022 -4.146 -4.620 1.00 0.00 C ATOM 1143 O SER A 197 -12.722 -4.990 -5.179 1.00 0.00 O ATOM 1144 CB SER A 197 -12.303 -1.767 -5.341 1.00 0.00 C ATOM 1145 OG SER A 197 -10.931 -1.775 -5.693 1.00 0.00 O ATOM 0 H SER A 197 -11.111 -1.917 -3.037 1.00 0.00 H new ATOM 0 HA SER A 197 -13.674 -2.885 -4.120 1.00 0.00 H new ATOM 0 HB2 SER A 197 -12.908 -1.994 -6.219 1.00 0.00 H new ATOM 0 HB3 SER A 197 -12.590 -0.770 -5.006 1.00 0.00 H new ATOM 0 HG SER A 197 -10.819 -1.378 -6.582 1.00 0.00 H new ATOM 1151 N GLN A 198 -10.745 -4.351 -4.314 1.00 0.00 N ATOM 1152 CA GLN A 198 -10.077 -5.608 -4.627 1.00 0.00 C ATOM 1153 C GLN A 198 -9.992 -6.501 -3.393 1.00 0.00 C ATOM 1154 O GLN A 198 -10.098 -6.027 -2.261 1.00 0.00 O ATOM 1155 CB GLN A 198 -8.674 -5.343 -5.176 1.00 0.00 C ATOM 1156 CG GLN A 198 -7.773 -4.596 -4.206 1.00 0.00 C ATOM 1157 CD GLN A 198 -6.680 -3.815 -4.908 1.00 0.00 C ATOM 1158 OE1 GLN A 198 -5.497 -3.968 -4.603 1.00 0.00 O ATOM 1159 NE2 GLN A 198 -7.071 -2.971 -5.856 1.00 0.00 N ATOM 0 H GLN A 198 -10.153 -3.663 -3.850 1.00 0.00 H new ATOM 0 HA GLN A 198 -10.665 -6.123 -5.387 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -8.208 -6.294 -5.433 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -8.756 -4.768 -6.099 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -8.376 -3.912 -3.609 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -7.320 -5.307 -3.516 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -8.062 -2.876 -6.077 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -6.380 -2.418 -6.363 1.00 0.00 H new ATOM 1168 N THR A 199 -9.802 -7.797 -3.618 1.00 0.00 N ATOM 1169 CA THR A 199 -9.705 -8.757 -2.526 1.00 0.00 C ATOM 1170 C THR A 199 -8.538 -9.715 -2.737 1.00 0.00 C ATOM 1171 O THR A 199 -8.722 -10.839 -3.201 1.00 0.00 O ATOM 1172 CB THR A 199 -11.003 -9.573 -2.377 1.00 0.00 C ATOM 1173 OG1 THR A 199 -12.127 -8.691 -2.275 1.00 0.00 O ATOM 1174 CG2 THR A 199 -10.942 -10.469 -1.149 1.00 0.00 C ATOM 0 H THR A 199 -9.712 -8.206 -4.548 1.00 0.00 H new ATOM 0 HA THR A 199 -9.539 -8.182 -1.615 1.00 0.00 H new ATOM 0 HB THR A 199 -11.114 -10.202 -3.260 1.00 0.00 H new ATOM 0 HG1 THR A 199 -12.948 -9.217 -2.182 1.00 0.00 H new ATOM 0 HG21 THR A 199 -11.870 -11.035 -1.065 1.00 0.00 H new ATOM 0 HG22 THR A 199 -10.103 -11.159 -1.243 1.00 0.00 H new ATOM 0 HG23 THR A 199 -10.809 -9.856 -0.258 1.00 0.00 H new ATOM 1182 N MET A 200 -7.337 -9.261 -2.393 1.00 0.00 N ATOM 1183 CA MET A 200 -6.139 -10.080 -2.544 1.00 0.00 C ATOM 1184 C MET A 200 -6.408 -11.520 -2.118 1.00 0.00 C ATOM 1185 O MET A 200 -7.102 -11.783 -1.135 1.00 0.00 O ATOM 1186 CB MET A 200 -4.990 -9.498 -1.718 1.00 0.00 C ATOM 1187 CG MET A 200 -4.468 -8.174 -2.253 1.00 0.00 C ATOM 1188 SD MET A 200 -3.955 -8.277 -3.979 1.00 0.00 S ATOM 1189 CE MET A 200 -4.546 -6.705 -4.601 1.00 0.00 C ATOM 0 H MET A 200 -7.167 -8.332 -2.008 1.00 0.00 H new ATOM 0 HA MET A 200 -5.858 -10.077 -3.597 1.00 0.00 H new ATOM 0 HB2 MET A 200 -5.326 -9.358 -0.691 1.00 0.00 H new ATOM 0 HB3 MET A 200 -4.172 -10.218 -1.691 1.00 0.00 H new ATOM 0 HG2 MET A 200 -5.244 -7.415 -2.153 1.00 0.00 H new ATOM 0 HG3 MET A 200 -3.623 -7.849 -1.646 1.00 0.00 H new ATOM 0 HE1 MET A 200 -4.482 -6.697 -5.689 1.00 0.00 H new ATOM 0 HE2 MET A 200 -5.583 -6.560 -4.298 1.00 0.00 H new ATOM 0 HE3 MET A 200 -3.933 -5.900 -4.195 1.00 0.00 H new ATOM 1199 N PRO A 201 -5.847 -12.476 -2.872 1.00 0.00 N ATOM 1200 CA PRO A 201 -6.012 -13.905 -2.592 1.00 0.00 C ATOM 1201 C PRO A 201 -5.760 -14.241 -1.126 1.00 0.00 C ATOM 1202 O PRO A 201 -4.840 -13.709 -0.506 1.00 0.00 O ATOM 1203 CB PRO A 201 -4.955 -14.566 -3.480 1.00 0.00 C ATOM 1204 CG PRO A 201 -4.771 -13.620 -4.617 1.00 0.00 C ATOM 1205 CD PRO A 201 -5.007 -12.236 -4.058 1.00 0.00 C ATOM 0 HA PRO A 201 -7.029 -14.244 -2.792 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -4.022 -14.720 -2.938 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -5.286 -15.544 -3.828 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -3.768 -13.705 -5.035 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -5.472 -13.839 -5.423 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -4.070 -11.746 -3.792 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -5.509 -11.593 -4.781 1.00 0.00 H new ATOM 1213 N GLY A 202 -6.585 -15.128 -0.576 1.00 0.00 N ATOM 1214 CA GLY A 202 -6.434 -15.519 0.813 1.00 0.00 C ATOM 1215 C GLY A 202 -7.241 -14.645 1.753 1.00 0.00 C ATOM 1216 O GLY A 202 -7.949 -15.148 2.624 1.00 0.00 O ATOM 0 H GLY A 202 -7.355 -15.582 -1.068 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -6.745 -16.557 0.931 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -5.381 -15.468 1.089 1.00 0.00 H new ATOM 1220 N ALA A 203 -7.133 -13.332 1.576 1.00 0.00 N ATOM 1221 CA ALA A 203 -7.859 -12.387 2.414 1.00 0.00 C ATOM 1222 C ALA A 203 -9.315 -12.269 1.976 1.00 0.00 C ATOM 1223 O ALA A 203 -9.602 -12.015 0.806 1.00 0.00 O ATOM 1224 CB ALA A 203 -7.184 -11.024 2.379 1.00 0.00 C ATOM 0 H ALA A 203 -6.550 -12.899 0.860 1.00 0.00 H new ATOM 0 HA ALA A 203 -7.844 -12.762 3.437 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -7.737 -10.328 3.009 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -6.162 -11.114 2.748 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -7.168 -10.652 1.355 1.00 0.00 H new ATOM 1230 N SER A 204 -10.230 -12.456 2.922 1.00 0.00 N ATOM 1231 CA SER A 204 -11.657 -12.376 2.631 1.00 0.00 C ATOM 1232 C SER A 204 -12.135 -10.927 2.654 1.00 0.00 C ATOM 1233 O SER A 204 -13.276 -10.633 2.300 1.00 0.00 O ATOM 1234 CB SER A 204 -12.452 -13.202 3.644 1.00 0.00 C ATOM 1235 OG SER A 204 -13.739 -13.520 3.143 1.00 0.00 O ATOM 0 H SER A 204 -10.009 -12.664 3.896 1.00 0.00 H new ATOM 0 HA SER A 204 -11.823 -12.780 1.632 1.00 0.00 H new ATOM 0 HB2 SER A 204 -11.911 -14.120 3.875 1.00 0.00 H new ATOM 0 HB3 SER A 204 -12.548 -12.646 4.576 1.00 0.00 H new ATOM 0 HG SER A 204 -14.137 -12.723 2.735 1.00 0.00 H new ATOM 1241 N SER A 205 -11.252 -10.026 3.072 1.00 0.00 N ATOM 1242 CA SER A 205 -11.584 -8.607 3.145 1.00 0.00 C ATOM 1243 C SER A 205 -11.029 -7.857 1.938 1.00 0.00 C ATOM 1244 O SER A 205 -10.085 -8.311 1.291 1.00 0.00 O ATOM 1245 CB SER A 205 -11.032 -7.998 4.436 1.00 0.00 C ATOM 1246 OG SER A 205 -9.687 -8.390 4.650 1.00 0.00 O ATOM 0 H SER A 205 -10.302 -10.253 3.365 1.00 0.00 H new ATOM 0 HA SER A 205 -12.670 -8.512 3.142 1.00 0.00 H new ATOM 0 HB2 SER A 205 -11.094 -6.911 4.384 1.00 0.00 H new ATOM 0 HB3 SER A 205 -11.645 -8.312 5.281 1.00 0.00 H new ATOM 0 HG SER A 205 -9.111 -7.597 4.646 1.00 0.00 H new ATOM 1252 N SER A 206 -11.622 -6.706 1.641 1.00 0.00 N ATOM 1253 CA SER A 206 -11.191 -5.893 0.509 1.00 0.00 C ATOM 1254 C SER A 206 -10.064 -4.949 0.917 1.00 0.00 C ATOM 1255 O SER A 206 -10.038 -4.442 2.039 1.00 0.00 O ATOM 1256 CB SER A 206 -12.369 -5.090 -0.047 1.00 0.00 C ATOM 1257 OG SER A 206 -13.484 -5.927 -0.298 1.00 0.00 O ATOM 0 H SER A 206 -12.403 -6.315 2.168 1.00 0.00 H new ATOM 0 HA SER A 206 -10.818 -6.562 -0.267 1.00 0.00 H new ATOM 0 HB2 SER A 206 -12.648 -4.310 0.662 1.00 0.00 H new ATOM 0 HB3 SER A 206 -12.070 -4.591 -0.969 1.00 0.00 H new ATOM 0 HG SER A 206 -14.224 -5.390 -0.651 1.00 0.00 H new ATOM 1263 N LEU A 207 -9.133 -4.718 -0.003 1.00 0.00 N ATOM 1264 CA LEU A 207 -8.002 -3.835 0.259 1.00 0.00 C ATOM 1265 C LEU A 207 -8.458 -2.557 0.954 1.00 0.00 C ATOM 1266 O LEU A 207 -9.543 -2.042 0.681 1.00 0.00 O ATOM 1267 CB LEU A 207 -7.286 -3.491 -1.049 1.00 0.00 C ATOM 1268 CG LEU A 207 -5.851 -2.979 -0.913 1.00 0.00 C ATOM 1269 CD1 LEU A 207 -4.936 -4.082 -0.406 1.00 0.00 C ATOM 1270 CD2 LEU A 207 -5.350 -2.438 -2.245 1.00 0.00 C ATOM 0 H LEU A 207 -9.139 -5.130 -0.936 1.00 0.00 H new ATOM 0 HA LEU A 207 -7.310 -4.357 0.919 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -7.275 -4.380 -1.679 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -7.872 -2.736 -1.573 1.00 0.00 H new ATOM 0 HG LEU A 207 -5.843 -2.166 -0.187 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -3.920 -3.699 -0.316 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -5.283 -4.423 0.569 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -4.948 -4.916 -1.108 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -4.328 -2.078 -2.130 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -5.373 -3.231 -2.992 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -5.990 -1.617 -2.568 1.00 0.00 H new ATOM 1282 N VAL A 208 -7.622 -2.048 1.853 1.00 0.00 N ATOM 1283 CA VAL A 208 -7.938 -0.827 2.586 1.00 0.00 C ATOM 1284 C VAL A 208 -7.002 0.309 2.190 1.00 0.00 C ATOM 1285 O VAL A 208 -5.798 0.252 2.441 1.00 0.00 O ATOM 1286 CB VAL A 208 -7.847 -1.046 4.108 1.00 0.00 C ATOM 1287 CG1 VAL A 208 -7.967 0.278 4.846 1.00 0.00 C ATOM 1288 CG2 VAL A 208 -8.918 -2.023 4.570 1.00 0.00 C ATOM 0 H VAL A 208 -6.721 -2.462 2.092 1.00 0.00 H new ATOM 0 HA VAL A 208 -8.962 -0.558 2.326 1.00 0.00 H new ATOM 0 HB VAL A 208 -6.872 -1.475 4.339 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -7.901 0.103 5.920 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -7.160 0.942 4.536 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -8.927 0.739 4.612 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -8.839 -2.166 5.648 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -9.903 -1.624 4.328 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -8.780 -2.979 4.066 1.00 0.00 H new ATOM 1298 N VAL A 209 -7.563 1.342 1.570 1.00 0.00 N ATOM 1299 CA VAL A 209 -6.779 2.494 1.140 1.00 0.00 C ATOM 1300 C VAL A 209 -7.356 3.790 1.697 1.00 0.00 C ATOM 1301 O VAL A 209 -8.503 4.141 1.421 1.00 0.00 O ATOM 1302 CB VAL A 209 -6.718 2.590 -0.396 1.00 0.00 C ATOM 1303 CG1 VAL A 209 -5.698 3.634 -0.826 1.00 0.00 C ATOM 1304 CG2 VAL A 209 -6.392 1.233 -1.002 1.00 0.00 C ATOM 0 H VAL A 209 -8.558 1.405 1.354 1.00 0.00 H new ATOM 0 HA VAL A 209 -5.770 2.353 1.528 1.00 0.00 H new ATOM 0 HB VAL A 209 -7.697 2.900 -0.762 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.669 3.688 -1.914 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.980 4.606 -0.422 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.713 3.357 -0.450 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.353 1.319 -2.088 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.426 0.891 -0.630 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.163 0.515 -0.723 1.00 0.00 H new ATOM 1314 N LYS A 210 -6.553 4.500 2.483 1.00 0.00 N ATOM 1315 CA LYS A 210 -6.981 5.759 3.078 1.00 0.00 C ATOM 1316 C LYS A 210 -5.779 6.613 3.469 1.00 0.00 C ATOM 1317 O LYS A 210 -4.711 6.091 3.789 1.00 0.00 O ATOM 1318 CB LYS A 210 -7.853 5.495 4.308 1.00 0.00 C ATOM 1319 CG LYS A 210 -7.185 4.615 5.350 1.00 0.00 C ATOM 1320 CD LYS A 210 -8.014 4.527 6.620 1.00 0.00 C ATOM 1321 CE LYS A 210 -7.317 3.694 7.684 1.00 0.00 C ATOM 1322 NZ LYS A 210 -6.213 4.445 8.342 1.00 0.00 N ATOM 0 H LYS A 210 -5.601 4.223 2.722 1.00 0.00 H new ATOM 0 HA LYS A 210 -7.565 6.303 2.335 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -8.119 6.448 4.766 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -8.783 5.024 3.989 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -7.036 3.615 4.942 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -6.198 5.014 5.585 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -8.199 5.530 7.005 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -8.986 4.089 6.392 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -8.043 3.384 8.435 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -6.919 2.786 7.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -6.191 4.213 9.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -5.306 4.181 7.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -6.369 5.466 8.224 1.00 0.00 H new ATOM 1336 N PHE A 211 -5.961 7.930 3.442 1.00 0.00 N ATOM 1337 CA PHE A 211 -4.891 8.856 3.794 1.00 0.00 C ATOM 1338 C PHE A 211 -4.249 8.467 5.123 1.00 0.00 C ATOM 1339 O PHE A 211 -4.909 7.922 6.007 1.00 0.00 O ATOM 1340 CB PHE A 211 -5.431 10.285 3.875 1.00 0.00 C ATOM 1341 CG PHE A 211 -6.113 10.740 2.616 1.00 0.00 C ATOM 1342 CD1 PHE A 211 -5.382 10.980 1.464 1.00 0.00 C ATOM 1343 CD2 PHE A 211 -7.486 10.928 2.586 1.00 0.00 C ATOM 1344 CE1 PHE A 211 -6.007 11.399 0.305 1.00 0.00 C ATOM 1345 CE2 PHE A 211 -8.117 11.347 1.429 1.00 0.00 C ATOM 1346 CZ PHE A 211 -7.376 11.582 0.287 1.00 0.00 C ATOM 0 H PHE A 211 -6.839 8.379 3.180 1.00 0.00 H new ATOM 0 HA PHE A 211 -4.130 8.805 3.015 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -6.135 10.353 4.705 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.608 10.964 4.099 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -4.311 10.838 1.472 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -8.070 10.745 3.476 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -5.425 11.583 -0.586 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -9.187 11.490 1.418 1.00 0.00 H new ATOM 0 HZ PHE A 211 -7.866 11.908 -0.618 1.00 0.00 H new ATOM 1356 N ALA A 212 -2.957 8.750 5.254 1.00 0.00 N ATOM 1357 CA ALA A 212 -2.226 8.432 6.474 1.00 0.00 C ATOM 1358 C ALA A 212 -2.389 9.534 7.515 1.00 0.00 C ATOM 1359 O ALA A 212 -2.796 10.650 7.193 1.00 0.00 O ATOM 1360 CB ALA A 212 -0.754 8.209 6.164 1.00 0.00 C ATOM 0 H ALA A 212 -2.395 9.199 4.530 1.00 0.00 H new ATOM 0 HA ALA A 212 -2.642 7.513 6.888 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -0.220 7.972 7.084 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -0.651 7.382 5.462 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -0.334 9.113 5.723 1.00 0.00 H new ATOM 1366 N ASP A 213 -2.068 9.214 8.764 1.00 0.00 N ATOM 1367 CA ASP A 213 -2.178 10.178 9.853 1.00 0.00 C ATOM 1368 C ASP A 213 -1.268 11.379 9.610 1.00 0.00 C ATOM 1369 O ASP A 213 -0.128 11.413 10.074 1.00 0.00 O ATOM 1370 CB ASP A 213 -1.824 9.517 11.186 1.00 0.00 C ATOM 1371 CG ASP A 213 -0.530 8.730 11.117 1.00 0.00 C ATOM 1372 OD1 ASP A 213 -0.584 7.525 10.793 1.00 0.00 O ATOM 1373 OD2 ASP A 213 0.537 9.320 11.385 1.00 0.00 O ATOM 0 H ASP A 213 -1.730 8.295 9.047 1.00 0.00 H new ATOM 0 HA ASP A 213 -3.210 10.528 9.892 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -1.739 10.283 11.957 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -2.634 8.852 11.485 1.00 0.00 H new ATOM 1378 N THR A 214 -1.779 12.363 8.877 1.00 0.00 N ATOM 1379 CA THR A 214 -1.014 13.564 8.569 1.00 0.00 C ATOM 1380 C THR A 214 -1.215 14.633 9.637 1.00 0.00 C ATOM 1381 O THR A 214 -1.420 15.806 9.324 1.00 0.00 O ATOM 1382 CB THR A 214 -1.405 14.145 7.197 1.00 0.00 C ATOM 1383 OG1 THR A 214 -0.511 15.204 6.840 1.00 0.00 O ATOM 1384 CG2 THR A 214 -2.834 14.666 7.218 1.00 0.00 C ATOM 0 H THR A 214 -2.721 12.351 8.485 1.00 0.00 H new ATOM 0 HA THR A 214 0.036 13.271 8.544 1.00 0.00 H new ATOM 0 HB THR A 214 -1.336 13.348 6.457 1.00 0.00 H new ATOM 0 HG1 THR A 214 -0.490 15.870 7.558 1.00 0.00 H new ATOM 0 HG21 THR A 214 -3.088 15.071 6.239 1.00 0.00 H new ATOM 0 HG22 THR A 214 -3.515 13.850 7.461 1.00 0.00 H new ATOM 0 HG23 THR A 214 -2.924 15.450 7.970 1.00 0.00 H new ATOM 1392 N ASP A 215 -1.156 14.221 10.899 1.00 0.00 N ATOM 1393 CA ASP A 215 -1.330 15.145 12.014 1.00 0.00 C ATOM 1394 C ASP A 215 -0.375 14.807 13.154 1.00 0.00 C ATOM 1395 O ASP A 215 -0.539 13.795 13.837 1.00 0.00 O ATOM 1396 CB ASP A 215 -2.775 15.107 12.514 1.00 0.00 C ATOM 1397 CG ASP A 215 -3.713 15.911 11.635 1.00 0.00 C ATOM 1398 OD1 ASP A 215 -3.357 17.052 11.276 1.00 0.00 O ATOM 1399 OD2 ASP A 215 -4.804 15.399 11.307 1.00 0.00 O ATOM 0 H ASP A 215 -0.989 13.253 11.175 1.00 0.00 H new ATOM 0 HA ASP A 215 -1.102 16.150 11.660 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -3.116 14.072 12.553 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -2.814 15.494 13.532 1.00 0.00 H new ATOM 1404 N LYS A 216 0.624 15.659 13.354 1.00 0.00 N ATOM 1405 CA LYS A 216 1.607 15.452 14.412 1.00 0.00 C ATOM 1406 C LYS A 216 0.955 15.556 15.787 1.00 0.00 C ATOM 1407 O LYS A 216 1.094 14.659 16.618 1.00 0.00 O ATOM 1408 CB LYS A 216 2.738 16.476 14.293 1.00 0.00 C ATOM 1409 CG LYS A 216 3.797 16.340 15.373 1.00 0.00 C ATOM 1410 CD LYS A 216 4.632 15.086 15.180 1.00 0.00 C ATOM 1411 CE LYS A 216 5.711 15.291 14.128 1.00 0.00 C ATOM 1412 NZ LYS A 216 6.822 16.145 14.632 1.00 0.00 N ATOM 0 H LYS A 216 0.775 16.500 12.797 1.00 0.00 H new ATOM 0 HA LYS A 216 2.020 14.450 14.300 1.00 0.00 H new ATOM 0 HB2 LYS A 216 3.211 16.371 13.317 1.00 0.00 H new ATOM 0 HB3 LYS A 216 2.314 17.479 14.335 1.00 0.00 H new ATOM 0 HG2 LYS A 216 4.446 17.216 15.360 1.00 0.00 H new ATOM 0 HG3 LYS A 216 3.318 16.312 16.352 1.00 0.00 H new ATOM 0 HD2 LYS A 216 5.094 14.806 16.127 1.00 0.00 H new ATOM 0 HD3 LYS A 216 3.986 14.260 14.884 1.00 0.00 H new ATOM 0 HE2 LYS A 216 6.107 14.323 13.821 1.00 0.00 H new ATOM 0 HE3 LYS A 216 5.272 15.751 13.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 7.636 16.070 13.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 6.506 17.135 14.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 7.100 15.827 15.582 1.00 0.00 H new ATOM 1426 N GLU A 217 0.244 16.655 16.019 1.00 0.00 N ATOM 1427 CA GLU A 217 -0.428 16.873 17.295 1.00 0.00 C ATOM 1428 C GLU A 217 -1.917 16.557 17.186 1.00 0.00 C ATOM 1429 O GLU A 217 -2.433 16.315 16.094 1.00 0.00 O ATOM 1430 CB GLU A 217 -0.236 18.319 17.757 1.00 0.00 C ATOM 1431 CG GLU A 217 -0.875 19.343 16.834 1.00 0.00 C ATOM 1432 CD GLU A 217 -0.296 20.733 17.014 1.00 0.00 C ATOM 1433 OE1 GLU A 217 -0.795 21.474 17.887 1.00 0.00 O ATOM 1434 OE2 GLU A 217 0.655 21.080 16.283 1.00 0.00 O ATOM 0 H GLU A 217 0.118 17.407 15.341 1.00 0.00 H new ATOM 0 HA GLU A 217 0.016 16.202 18.030 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -0.656 18.431 18.756 1.00 0.00 H new ATOM 0 HB3 GLU A 217 0.831 18.528 17.835 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -0.739 19.028 15.799 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -1.949 19.374 17.020 1.00 0.00 H new ATOM 1441 N SER A 218 -2.601 16.559 18.325 1.00 0.00 N ATOM 1442 CA SER A 218 -4.030 16.268 18.359 1.00 0.00 C ATOM 1443 C SER A 218 -4.846 17.514 18.032 1.00 0.00 C ATOM 1444 O SER A 218 -4.459 18.631 18.373 1.00 0.00 O ATOM 1445 CB SER A 218 -4.429 15.730 19.735 1.00 0.00 C ATOM 1446 OG SER A 218 -4.157 16.678 20.752 1.00 0.00 O ATOM 0 H SER A 218 -2.189 16.759 19.237 1.00 0.00 H new ATOM 0 HA SER A 218 -4.240 15.510 17.605 1.00 0.00 H new ATOM 0 HB2 SER A 218 -5.491 15.483 19.738 1.00 0.00 H new ATOM 0 HB3 SER A 218 -3.886 14.807 19.939 1.00 0.00 H new ATOM 0 HG SER A 218 -4.422 16.311 21.621 1.00 0.00 H new ATOM 1452 N GLY A 219 -5.980 17.313 17.366 1.00 0.00 N ATOM 1453 CA GLY A 219 -6.834 18.429 17.003 1.00 0.00 C ATOM 1454 C GLY A 219 -7.404 19.141 18.213 1.00 0.00 C ATOM 1455 O GLY A 219 -6.763 19.245 19.258 1.00 0.00 O ATOM 0 H GLY A 219 -6.322 16.398 17.072 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -6.264 19.138 16.403 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -7.652 18.069 16.379 1.00 0.00 H new ATOM 1459 N PRO A 220 -8.638 19.649 18.078 1.00 0.00 N ATOM 1460 CA PRO A 220 -9.322 20.366 19.160 1.00 0.00 C ATOM 1461 C PRO A 220 -9.833 19.425 20.246 1.00 0.00 C ATOM 1462 O PRO A 220 -10.615 18.515 19.974 1.00 0.00 O ATOM 1463 CB PRO A 220 -10.493 21.048 18.448 1.00 0.00 C ATOM 1464 CG PRO A 220 -10.781 20.179 17.273 1.00 0.00 C ATOM 1465 CD PRO A 220 -9.462 19.563 16.861 1.00 0.00 C ATOM 0 HA PRO A 220 -8.657 21.059 19.675 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -11.361 21.129 19.102 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -10.232 22.060 18.137 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -11.506 19.407 17.530 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -11.210 20.760 16.456 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -9.587 18.530 16.535 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -9.009 20.106 16.032 1.00 0.00 H new ATOM 1473 N SER A 221 -9.386 19.652 21.477 1.00 0.00 N ATOM 1474 CA SER A 221 -9.796 18.822 22.604 1.00 0.00 C ATOM 1475 C SER A 221 -9.323 19.426 23.923 1.00 0.00 C ATOM 1476 O SER A 221 -8.625 20.439 23.940 1.00 0.00 O ATOM 1477 CB SER A 221 -9.240 17.405 22.450 1.00 0.00 C ATOM 1478 OG SER A 221 -7.851 17.430 22.169 1.00 0.00 O ATOM 0 H SER A 221 -8.740 20.403 21.719 1.00 0.00 H new ATOM 0 HA SER A 221 -10.885 18.778 22.614 1.00 0.00 H new ATOM 0 HB2 SER A 221 -9.419 16.839 23.364 1.00 0.00 H new ATOM 0 HB3 SER A 221 -9.767 16.889 21.648 1.00 0.00 H new ATOM 0 HG SER A 221 -7.519 16.512 22.077 1.00 0.00 H new ATOM 1484 N SER A 222 -9.709 18.795 25.027 1.00 0.00 N ATOM 1485 CA SER A 222 -9.329 19.270 26.352 1.00 0.00 C ATOM 1486 C SER A 222 -8.045 18.596 26.824 1.00 0.00 C ATOM 1487 O SER A 222 -7.833 17.407 26.590 1.00 0.00 O ATOM 1488 CB SER A 222 -10.455 19.007 27.354 1.00 0.00 C ATOM 1489 OG SER A 222 -10.655 17.616 27.541 1.00 0.00 O ATOM 0 H SER A 222 -10.285 17.953 25.030 1.00 0.00 H new ATOM 0 HA SER A 222 -9.152 20.344 26.288 1.00 0.00 H new ATOM 0 HB2 SER A 222 -10.214 19.475 28.309 1.00 0.00 H new ATOM 0 HB3 SER A 222 -11.377 19.466 26.998 1.00 0.00 H new ATOM 0 HG SER A 222 -11.378 17.473 28.187 1.00 0.00 H new ATOM 1495 N GLY A 223 -7.189 19.366 27.489 1.00 0.00 N ATOM 1496 CA GLY A 223 -5.935 18.827 27.983 1.00 0.00 C ATOM 1497 C GLY A 223 -5.369 19.637 29.132 1.00 0.00 C ATOM 1498 O GLY A 223 -4.209 19.467 29.508 1.00 0.00 O ATOM 0 H GLY A 223 -7.341 20.353 27.694 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -6.088 17.798 28.309 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -5.210 18.799 27.170 1.00 0.00 H new TER 1502 GLY A 223