USER MOD reduce.3.24.130724 H: found=0, std=0, add=739, rem=0, adj=29 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 145 GLN : amide:sc= -4.09! C(o=-6.7!,f=-4.8!) USER MOD Set 1.2: A 198 GLN : amide:sc= -2.01 K(o=-6.7,f=-4.8) USER MOD Set 1.3: A 200 MET CE :methyl 179:sc= -0.631 (180deg=0) USER MOD Set 2.1: A 188 GLN : amide:sc= -1.41 K(o=-1.8,f=-0.18) USER MOD Set 2.2: A 192 HIS : no HE2:sc= -0.406 K(o=-1.8,f=-4!) USER MOD Set 3.1: A 140 MET CE :methyl 152:sc= -0.371 (180deg=-1.86) USER MOD Set 3.2: A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 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= -0.115 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+ -157:sc= 0 (180deg=-0.45) USER MOD Single : A 142 ASN : amide:sc= -1.28 K(o=-1.3,f=-7.9!) 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) USER MOD Single : A 146 SER OG : rot -52:sc= 0.464 USER MOD Single : A 155 GLN : amide:sc= -0.126 K(o=-0.13,f=-1.9!) USER MOD Single : A 163 CYS SG : rot 150:sc= -0.0583 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0.139 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 CYS SG : rot 45:sc= 0.801 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 184 HIS : no HD1:sc= -0.053 X(o=-0.053,f=-0.14) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 HIS : no HD1:sc= -1.05 K(o=-1,f=-2.5!) USER MOD Single : A 197 SER OG : rot 160:sc= -0.132 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 THR OG1 : rot 180:sc= 0.229 USER MOD Single : A 216 LYS NZ :NH3+ -162:sc= -0.0136 (180deg=-0.171) 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 -24.615 25.979 -8.340 1.00 0.00 N ATOM 2 CA GLY A 119 -23.697 24.962 -7.861 1.00 0.00 C ATOM 3 C GLY A 119 -22.250 25.411 -7.925 1.00 0.00 C ATOM 4 O GLY A 119 -21.397 24.704 -8.462 1.00 0.00 O ATOM 0 HA2 GLY A 119 -23.949 24.705 -6.832 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -23.820 24.057 -8.455 1.00 0.00 H new ATOM 8 N SER A 120 -21.973 26.590 -7.378 1.00 0.00 N ATOM 9 CA SER A 120 -20.621 27.135 -7.380 1.00 0.00 C ATOM 10 C SER A 120 -19.593 26.039 -7.115 1.00 0.00 C ATOM 11 O SER A 120 -19.475 25.541 -5.995 1.00 0.00 O ATOM 12 CB SER A 120 -20.491 28.237 -6.326 1.00 0.00 C ATOM 13 OG SER A 120 -21.279 29.364 -6.668 1.00 0.00 O ATOM 0 H SER A 120 -22.667 27.186 -6.928 1.00 0.00 H new ATOM 0 HA SER A 120 -20.428 27.559 -8.365 1.00 0.00 H new ATOM 0 HB2 SER A 120 -20.801 27.854 -5.354 1.00 0.00 H new ATOM 0 HB3 SER A 120 -19.446 28.534 -6.233 1.00 0.00 H new ATOM 0 HG SER A 120 -21.180 30.053 -5.979 1.00 0.00 H new ATOM 19 N SER A 121 -18.852 25.667 -8.154 1.00 0.00 N ATOM 20 CA SER A 121 -17.836 24.628 -8.036 1.00 0.00 C ATOM 21 C SER A 121 -16.609 25.148 -7.293 1.00 0.00 C ATOM 22 O SER A 121 -16.180 26.282 -7.500 1.00 0.00 O ATOM 23 CB SER A 121 -17.431 24.121 -9.421 1.00 0.00 C ATOM 24 OG SER A 121 -16.819 25.149 -10.181 1.00 0.00 O ATOM 0 H SER A 121 -18.936 26.070 -9.087 1.00 0.00 H new ATOM 0 HA SER A 121 -18.261 23.803 -7.465 1.00 0.00 H new ATOM 0 HB2 SER A 121 -16.743 23.282 -9.318 1.00 0.00 H new ATOM 0 HB3 SER A 121 -18.310 23.749 -9.947 1.00 0.00 H new ATOM 0 HG SER A 121 -16.568 24.800 -11.061 1.00 0.00 H new ATOM 30 N GLY A 122 -16.049 24.310 -6.427 1.00 0.00 N ATOM 31 CA GLY A 122 -14.877 24.702 -5.666 1.00 0.00 C ATOM 32 C GLY A 122 -15.175 25.805 -4.670 1.00 0.00 C ATOM 33 O GLY A 122 -16.308 26.279 -4.579 1.00 0.00 O ATOM 0 H GLY A 122 -16.386 23.366 -6.238 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -14.485 23.834 -5.136 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -14.098 25.036 -6.351 1.00 0.00 H new ATOM 37 N SER A 123 -14.157 26.215 -3.921 1.00 0.00 N ATOM 38 CA SER A 123 -14.316 27.266 -2.922 1.00 0.00 C ATOM 39 C SER A 123 -12.959 27.757 -2.429 1.00 0.00 C ATOM 40 O SER A 123 -11.917 27.231 -2.819 1.00 0.00 O ATOM 41 CB SER A 123 -15.147 26.756 -1.743 1.00 0.00 C ATOM 42 OG SER A 123 -14.451 25.752 -1.025 1.00 0.00 O ATOM 0 H SER A 123 -13.213 25.835 -3.987 1.00 0.00 H new ATOM 0 HA SER A 123 -14.837 28.102 -3.389 1.00 0.00 H new ATOM 0 HB2 SER A 123 -15.385 27.585 -1.077 1.00 0.00 H new ATOM 0 HB3 SER A 123 -16.094 26.357 -2.107 1.00 0.00 H new ATOM 0 HG SER A 123 -15.002 25.444 -0.276 1.00 0.00 H new ATOM 48 N SER A 124 -12.980 28.769 -1.568 1.00 0.00 N ATOM 49 CA SER A 124 -11.752 29.335 -1.023 1.00 0.00 C ATOM 50 C SER A 124 -11.994 29.928 0.362 1.00 0.00 C ATOM 51 O SER A 124 -13.052 30.495 0.630 1.00 0.00 O ATOM 52 CB SER A 124 -11.201 30.411 -1.961 1.00 0.00 C ATOM 53 OG SER A 124 -11.073 29.917 -3.283 1.00 0.00 O ATOM 0 H SER A 124 -13.834 29.214 -1.233 1.00 0.00 H new ATOM 0 HA SER A 124 -11.021 28.532 -0.933 1.00 0.00 H new ATOM 0 HB2 SER A 124 -11.863 31.277 -1.955 1.00 0.00 H new ATOM 0 HB3 SER A 124 -10.230 30.750 -1.600 1.00 0.00 H new ATOM 0 HG SER A 124 -10.721 30.624 -3.864 1.00 0.00 H new ATOM 59 N GLY A 125 -11.004 29.792 1.239 1.00 0.00 N ATOM 60 CA GLY A 125 -11.128 30.319 2.585 1.00 0.00 C ATOM 61 C GLY A 125 -9.833 30.221 3.368 1.00 0.00 C ATOM 62 O GLY A 125 -8.800 29.830 2.825 1.00 0.00 O ATOM 0 H GLY A 125 -10.118 29.326 1.041 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -11.441 31.362 2.536 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -11.911 29.775 3.114 1.00 0.00 H new ATOM 66 N SER A 126 -9.888 30.577 4.647 1.00 0.00 N ATOM 67 CA SER A 126 -8.710 30.533 5.504 1.00 0.00 C ATOM 68 C SER A 126 -8.115 29.128 5.538 1.00 0.00 C ATOM 69 O SER A 126 -8.832 28.137 5.403 1.00 0.00 O ATOM 70 CB SER A 126 -9.067 30.983 6.922 1.00 0.00 C ATOM 71 OG SER A 126 -9.379 32.365 6.956 1.00 0.00 O ATOM 0 H SER A 126 -10.736 30.899 5.113 1.00 0.00 H new ATOM 0 HA SER A 126 -7.966 31.214 5.092 1.00 0.00 H new ATOM 0 HB2 SER A 126 -9.917 30.406 7.287 1.00 0.00 H new ATOM 0 HB3 SER A 126 -8.232 30.779 7.592 1.00 0.00 H new ATOM 0 HG SER A 126 -9.605 32.627 7.873 1.00 0.00 H new ATOM 77 N GLU A 127 -6.801 29.053 5.721 1.00 0.00 N ATOM 78 CA GLU A 127 -6.110 27.770 5.772 1.00 0.00 C ATOM 79 C GLU A 127 -5.037 27.773 6.857 1.00 0.00 C ATOM 80 O GLU A 127 -4.008 28.436 6.727 1.00 0.00 O ATOM 81 CB GLU A 127 -5.477 27.452 4.415 1.00 0.00 C ATOM 82 CG GLU A 127 -4.692 28.610 3.823 1.00 0.00 C ATOM 83 CD GLU A 127 -5.588 29.674 3.219 1.00 0.00 C ATOM 84 OE1 GLU A 127 -6.307 29.360 2.247 1.00 0.00 O ATOM 85 OE2 GLU A 127 -5.570 30.818 3.717 1.00 0.00 O ATOM 0 H GLU A 127 -6.194 29.865 5.836 1.00 0.00 H new ATOM 0 HA GLU A 127 -6.844 27.001 6.012 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -4.814 26.594 4.525 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -6.262 27.161 3.717 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -4.073 29.059 4.600 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -4.016 28.232 3.056 1.00 0.00 H new ATOM 92 N SER A 128 -5.286 27.026 7.929 1.00 0.00 N ATOM 93 CA SER A 128 -4.345 26.945 9.040 1.00 0.00 C ATOM 94 C SER A 128 -3.055 26.254 8.609 1.00 0.00 C ATOM 95 O SER A 128 -2.993 25.639 7.544 1.00 0.00 O ATOM 96 CB SER A 128 -4.973 26.193 10.214 1.00 0.00 C ATOM 97 OG SER A 128 -5.295 24.861 9.853 1.00 0.00 O ATOM 0 H SER A 128 -6.131 26.469 8.051 1.00 0.00 H new ATOM 0 HA SER A 128 -4.105 27.960 9.356 1.00 0.00 H new ATOM 0 HB2 SER A 128 -4.283 26.188 11.058 1.00 0.00 H new ATOM 0 HB3 SER A 128 -5.874 26.712 10.542 1.00 0.00 H new ATOM 0 HG SER A 128 -5.693 24.401 10.621 1.00 0.00 H new ATOM 103 N ARG A 129 -2.027 26.359 9.445 1.00 0.00 N ATOM 104 CA ARG A 129 -0.737 25.746 9.151 1.00 0.00 C ATOM 105 C ARG A 129 -0.756 24.257 9.484 1.00 0.00 C ATOM 106 O ARG A 129 -1.160 23.859 10.576 1.00 0.00 O ATOM 107 CB ARG A 129 0.374 26.442 9.939 1.00 0.00 C ATOM 108 CG ARG A 129 0.766 27.796 9.372 1.00 0.00 C ATOM 109 CD ARG A 129 -0.117 28.906 9.921 1.00 0.00 C ATOM 110 NE ARG A 129 0.415 30.231 9.614 1.00 0.00 N ATOM 111 CZ ARG A 129 0.387 30.772 8.401 1.00 0.00 C ATOM 112 NH1 ARG A 129 -0.145 30.106 7.387 1.00 0.00 N ATOM 113 NH2 ARG A 129 0.892 31.983 8.202 1.00 0.00 N ATOM 0 H ARG A 129 -2.062 26.863 10.331 1.00 0.00 H new ATOM 0 HA ARG A 129 -0.542 25.861 8.085 1.00 0.00 H new ATOM 0 HB2 ARG A 129 0.050 26.570 10.972 1.00 0.00 H new ATOM 0 HB3 ARG A 129 1.253 25.797 9.958 1.00 0.00 H new ATOM 0 HG2 ARG A 129 1.808 28.005 9.614 1.00 0.00 H new ATOM 0 HG3 ARG A 129 0.690 27.773 8.285 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -1.119 28.812 9.503 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -0.210 28.794 11.001 1.00 0.00 H new ATOM 0 HE ARG A 129 0.831 30.771 10.373 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -0.535 29.175 7.536 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -0.165 30.524 6.457 1.00 0.00 H new ATOM 0 HH21 ARG A 129 1.302 32.499 8.981 1.00 0.00 H new ATOM 0 HH22 ARG A 129 0.870 32.398 7.270 1.00 0.00 H new ATOM 127 N GLY A 130 -0.315 23.437 8.534 1.00 0.00 N ATOM 128 CA GLY A 130 -0.289 22.002 8.746 1.00 0.00 C ATOM 129 C GLY A 130 0.452 21.267 7.647 1.00 0.00 C ATOM 130 O GLY A 130 1.185 20.315 7.912 1.00 0.00 O ATOM 0 H GLY A 130 0.025 23.742 7.622 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.184 21.788 9.705 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -1.311 21.628 8.804 1.00 0.00 H new ATOM 134 N GLY A 131 0.259 21.709 6.407 1.00 0.00 N ATOM 135 CA GLY A 131 0.921 21.073 5.282 1.00 0.00 C ATOM 136 C GLY A 131 0.012 20.112 4.543 1.00 0.00 C ATOM 137 O GLY A 131 -1.084 19.799 5.010 1.00 0.00 O ATOM 0 H GLY A 131 -0.343 22.495 6.162 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.273 21.839 4.591 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.800 20.536 5.638 1.00 0.00 H new ATOM 141 N ARG A 132 0.465 19.644 3.385 1.00 0.00 N ATOM 142 CA ARG A 132 -0.316 18.715 2.577 1.00 0.00 C ATOM 143 C ARG A 132 0.385 17.364 2.470 1.00 0.00 C ATOM 144 O ARG A 132 1.492 17.269 1.939 1.00 0.00 O ATOM 145 CB ARG A 132 -0.551 19.292 1.180 1.00 0.00 C ATOM 146 CG ARG A 132 -1.479 18.450 0.321 1.00 0.00 C ATOM 147 CD ARG A 132 -1.744 19.109 -1.024 1.00 0.00 C ATOM 148 NE ARG A 132 -2.838 20.073 -0.955 1.00 0.00 N ATOM 149 CZ ARG A 132 -3.508 20.503 -2.018 1.00 0.00 C ATOM 150 NH1 ARG A 132 -3.197 20.055 -3.227 1.00 0.00 N ATOM 151 NH2 ARG A 132 -4.492 21.381 -1.874 1.00 0.00 N ATOM 0 H ARG A 132 1.370 19.893 2.985 1.00 0.00 H new ATOM 0 HA ARG A 132 -1.278 18.568 3.068 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -0.968 20.294 1.276 1.00 0.00 H new ATOM 0 HB3 ARG A 132 0.408 19.393 0.672 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -1.038 17.465 0.164 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -2.423 18.297 0.845 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -0.839 19.611 -1.366 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -1.982 18.343 -1.762 1.00 0.00 H new ATOM 0 HE ARG A 132 -3.103 20.437 -0.039 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -2.442 19.379 -3.342 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -3.713 20.387 -4.042 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -4.735 21.727 -0.946 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -5.005 21.710 -2.692 1.00 0.00 H new ATOM 165 N ASP A 133 -0.265 16.323 2.978 1.00 0.00 N ATOM 166 CA ASP A 133 0.295 14.978 2.939 1.00 0.00 C ATOM 167 C ASP A 133 -0.119 14.253 1.662 1.00 0.00 C ATOM 168 O ASP A 133 -1.257 13.804 1.533 1.00 0.00 O ATOM 169 CB ASP A 133 -0.155 14.179 4.163 1.00 0.00 C ATOM 170 CG ASP A 133 0.856 13.126 4.571 1.00 0.00 C ATOM 171 OD1 ASP A 133 1.492 12.534 3.674 1.00 0.00 O ATOM 172 OD2 ASP A 133 1.012 12.894 5.788 1.00 0.00 O ATOM 0 H ASP A 133 -1.181 16.385 3.422 1.00 0.00 H new ATOM 0 HA ASP A 133 1.382 15.064 2.950 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -0.322 14.861 4.997 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -1.109 13.698 3.949 1.00 0.00 H new ATOM 177 N ARG A 134 0.813 14.145 0.721 1.00 0.00 N ATOM 178 CA ARG A 134 0.545 13.477 -0.547 1.00 0.00 C ATOM 179 C ARG A 134 0.843 11.984 -0.449 1.00 0.00 C ATOM 180 O ARG A 134 1.222 11.349 -1.434 1.00 0.00 O ATOM 181 CB ARG A 134 1.381 14.103 -1.665 1.00 0.00 C ATOM 182 CG ARG A 134 0.694 15.268 -2.359 1.00 0.00 C ATOM 183 CD ARG A 134 1.627 15.958 -3.342 1.00 0.00 C ATOM 184 NE ARG A 134 1.304 17.373 -3.502 1.00 0.00 N ATOM 185 CZ ARG A 134 1.554 18.293 -2.577 1.00 0.00 C ATOM 186 NH1 ARG A 134 2.127 17.948 -1.432 1.00 0.00 N ATOM 187 NH2 ARG A 134 1.230 19.561 -2.796 1.00 0.00 N ATOM 0 H ARG A 134 1.760 14.511 0.813 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.512 13.604 -0.779 1.00 0.00 H new ATOM 0 HB2 ARG A 134 2.329 14.446 -1.250 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.615 13.337 -2.405 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -0.191 14.909 -2.885 1.00 0.00 H new ATOM 0 HG3 ARG A 134 0.352 15.987 -1.614 1.00 0.00 H new ATOM 0 HD2 ARG A 134 2.656 15.858 -2.996 1.00 0.00 H new ATOM 0 HD3 ARG A 134 1.566 15.461 -4.310 1.00 0.00 H new ATOM 0 HE ARG A 134 0.862 17.671 -4.372 1.00 0.00 H new ATOM 0 HH11 ARG A 134 2.377 16.974 -1.260 1.00 0.00 H new ATOM 0 HH12 ARG A 134 2.318 18.656 -0.723 1.00 0.00 H new ATOM 0 HH21 ARG A 134 0.789 19.830 -3.675 1.00 0.00 H new ATOM 0 HH22 ARG A 134 1.422 20.267 -2.085 1.00 0.00 H new ATOM 201 N LYS A 135 0.669 11.428 0.745 1.00 0.00 N ATOM 202 CA LYS A 135 0.919 10.010 0.973 1.00 0.00 C ATOM 203 C LYS A 135 -0.381 9.270 1.271 1.00 0.00 C ATOM 204 O LYS A 135 -1.364 9.871 1.705 1.00 0.00 O ATOM 205 CB LYS A 135 1.901 9.823 2.132 1.00 0.00 C ATOM 206 CG LYS A 135 2.302 8.377 2.363 1.00 0.00 C ATOM 207 CD LYS A 135 3.674 8.274 3.008 1.00 0.00 C ATOM 208 CE LYS A 135 3.582 8.333 4.525 1.00 0.00 C ATOM 209 NZ LYS A 135 3.435 9.730 5.019 1.00 0.00 N ATOM 0 H LYS A 135 0.355 11.939 1.571 1.00 0.00 H new ATOM 0 HA LYS A 135 1.355 9.593 0.065 1.00 0.00 H new ATOM 0 HB2 LYS A 135 2.797 10.413 1.937 1.00 0.00 H new ATOM 0 HB3 LYS A 135 1.453 10.217 3.044 1.00 0.00 H new ATOM 0 HG2 LYS A 135 1.563 7.891 2.999 1.00 0.00 H new ATOM 0 HG3 LYS A 135 2.305 7.843 1.413 1.00 0.00 H new ATOM 0 HD2 LYS A 135 4.150 7.340 2.707 1.00 0.00 H new ATOM 0 HD3 LYS A 135 4.308 9.085 2.649 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.732 7.738 4.860 1.00 0.00 H new ATOM 0 HE3 LYS A 135 4.476 7.886 4.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 3.759 9.785 6.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 4.007 10.368 4.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 2.436 10.014 4.966 1.00 0.00 H new ATOM 223 N LEU A 136 -0.379 7.962 1.037 1.00 0.00 N ATOM 224 CA LEU A 136 -1.558 7.139 1.282 1.00 0.00 C ATOM 225 C LEU A 136 -1.198 5.898 2.093 1.00 0.00 C ATOM 226 O LEU A 136 -0.061 5.426 2.052 1.00 0.00 O ATOM 227 CB LEU A 136 -2.201 6.727 -0.043 1.00 0.00 C ATOM 228 CG LEU A 136 -2.342 7.830 -1.092 1.00 0.00 C ATOM 229 CD1 LEU A 136 -2.540 7.230 -2.476 1.00 0.00 C ATOM 230 CD2 LEU A 136 -3.498 8.756 -0.741 1.00 0.00 C ATOM 0 H LEU A 136 0.426 7.449 0.678 1.00 0.00 H new ATOM 0 HA LEU A 136 -2.270 7.731 1.856 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.612 5.917 -0.473 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.192 6.324 0.167 1.00 0.00 H new ATOM 0 HG LEU A 136 -1.423 8.415 -1.100 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -2.638 8.031 -3.209 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -1.681 6.609 -2.730 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.443 6.620 -2.482 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.583 9.535 -1.499 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -4.425 8.183 -0.704 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -3.315 9.214 0.231 1.00 0.00 H new ATOM 242 N PHE A 137 -2.173 5.374 2.828 1.00 0.00 N ATOM 243 CA PHE A 137 -1.959 4.187 3.647 1.00 0.00 C ATOM 244 C PHE A 137 -2.818 3.025 3.157 1.00 0.00 C ATOM 245 O PHE A 137 -4.039 3.031 3.315 1.00 0.00 O ATOM 246 CB PHE A 137 -2.278 4.489 5.113 1.00 0.00 C ATOM 247 CG PHE A 137 -2.270 3.270 5.991 1.00 0.00 C ATOM 248 CD1 PHE A 137 -3.427 2.532 6.184 1.00 0.00 C ATOM 249 CD2 PHE A 137 -1.107 2.864 6.625 1.00 0.00 C ATOM 250 CE1 PHE A 137 -3.423 1.410 6.992 1.00 0.00 C ATOM 251 CE2 PHE A 137 -1.097 1.743 7.433 1.00 0.00 C ATOM 252 CZ PHE A 137 -2.257 1.016 7.617 1.00 0.00 C ATOM 0 H PHE A 137 -3.119 5.753 2.873 1.00 0.00 H new ATOM 0 HA PHE A 137 -0.911 3.902 3.561 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -1.552 5.207 5.494 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -3.257 4.964 5.173 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -4.342 2.837 5.698 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -0.198 3.430 6.486 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -4.331 0.843 7.134 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -0.183 1.436 7.920 1.00 0.00 H new ATOM 0 HZ PHE A 137 -2.252 0.140 8.249 1.00 0.00 H new ATOM 262 N VAL A 138 -2.171 2.029 2.560 1.00 0.00 N ATOM 263 CA VAL A 138 -2.875 0.860 2.046 1.00 0.00 C ATOM 264 C VAL A 138 -2.771 -0.313 3.014 1.00 0.00 C ATOM 265 O VAL A 138 -1.752 -0.496 3.678 1.00 0.00 O ATOM 266 CB VAL A 138 -2.322 0.429 0.675 1.00 0.00 C ATOM 267 CG1 VAL A 138 -3.157 -0.700 0.092 1.00 0.00 C ATOM 268 CG2 VAL A 138 -2.276 1.615 -0.277 1.00 0.00 C ATOM 0 H VAL A 138 -1.161 2.008 2.420 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.921 1.145 1.934 1.00 0.00 H new ATOM 0 HB VAL A 138 -1.305 0.062 0.813 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -2.750 -0.990 -0.877 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -3.134 -1.556 0.767 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -4.186 -0.364 -0.033 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.883 1.293 -1.241 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.282 2.014 -0.410 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.631 2.389 0.137 1.00 0.00 H new ATOM 278 N GLY A 139 -3.835 -1.107 3.090 1.00 0.00 N ATOM 279 CA GLY A 139 -3.844 -2.254 3.980 1.00 0.00 C ATOM 280 C GLY A 139 -4.456 -3.482 3.337 1.00 0.00 C ATOM 281 O GLY A 139 -4.718 -3.496 2.134 1.00 0.00 O ATOM 0 H GLY A 139 -4.691 -0.976 2.551 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.823 -2.479 4.287 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -4.401 -2.005 4.883 1.00 0.00 H new ATOM 285 N MET A 140 -4.684 -4.517 4.139 1.00 0.00 N ATOM 286 CA MET A 140 -5.269 -5.756 3.640 1.00 0.00 C ATOM 287 C MET A 140 -4.494 -6.276 2.434 1.00 0.00 C ATOM 288 O MET A 140 -5.072 -6.543 1.380 1.00 0.00 O ATOM 289 CB MET A 140 -6.735 -5.537 3.263 1.00 0.00 C ATOM 290 CG MET A 140 -7.688 -5.632 4.444 1.00 0.00 C ATOM 291 SD MET A 140 -7.586 -7.221 5.291 1.00 0.00 S ATOM 292 CE MET A 140 -8.815 -6.999 6.576 1.00 0.00 C ATOM 0 H MET A 140 -4.473 -4.522 5.137 1.00 0.00 H new ATOM 0 HA MET A 140 -5.213 -6.501 4.434 1.00 0.00 H new ATOM 0 HB2 MET A 140 -6.840 -4.556 2.800 1.00 0.00 H new ATOM 0 HB3 MET A 140 -7.023 -6.275 2.514 1.00 0.00 H new ATOM 0 HG2 MET A 140 -7.466 -4.833 5.151 1.00 0.00 H new ATOM 0 HG3 MET A 140 -8.709 -5.475 4.096 1.00 0.00 H new ATOM 0 HE1 MET A 140 -9.232 -7.968 6.852 1.00 0.00 H new ATOM 0 HE2 MET A 140 -8.350 -6.542 7.449 1.00 0.00 H new ATOM 0 HE3 MET A 140 -9.612 -6.353 6.209 1.00 0.00 H new ATOM 302 N LEU A 141 -3.183 -6.418 2.595 1.00 0.00 N ATOM 303 CA LEU A 141 -2.328 -6.907 1.519 1.00 0.00 C ATOM 304 C LEU A 141 -1.663 -8.224 1.907 1.00 0.00 C ATOM 305 O LEU A 141 -1.502 -8.524 3.089 1.00 0.00 O ATOM 306 CB LEU A 141 -1.261 -5.865 1.176 1.00 0.00 C ATOM 307 CG LEU A 141 -1.761 -4.593 0.490 1.00 0.00 C ATOM 308 CD1 LEU A 141 -0.709 -3.498 0.565 1.00 0.00 C ATOM 309 CD2 LEU A 141 -2.133 -4.879 -0.958 1.00 0.00 C ATOM 0 H LEU A 141 -2.689 -6.201 3.461 1.00 0.00 H new ATOM 0 HA LEU A 141 -2.952 -7.081 0.643 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.750 -5.581 2.096 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.518 -6.334 0.531 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.653 -4.248 1.012 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -1.082 -2.600 0.072 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.491 -3.274 1.609 1.00 0.00 H new ATOM 0 HD13 LEU A 141 0.201 -3.833 0.068 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.487 -3.963 -1.431 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -1.258 -5.248 -1.492 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -2.921 -5.631 -0.989 1.00 0.00 H new ATOM 321 N ASN A 142 -1.278 -9.004 0.902 1.00 0.00 N ATOM 322 CA ASN A 142 -0.629 -10.289 1.138 1.00 0.00 C ATOM 323 C ASN A 142 0.890 -10.143 1.115 1.00 0.00 C ATOM 324 O ASN A 142 1.417 -9.067 0.835 1.00 0.00 O ATOM 325 CB ASN A 142 -1.071 -11.308 0.086 1.00 0.00 C ATOM 326 CG ASN A 142 -0.806 -10.830 -1.329 1.00 0.00 C ATOM 327 OD1 ASN A 142 0.120 -10.056 -1.571 1.00 0.00 O ATOM 328 ND2 ASN A 142 -1.622 -11.290 -2.270 1.00 0.00 N ATOM 0 H ASN A 142 -1.404 -8.769 -0.083 1.00 0.00 H new ATOM 0 HA ASN A 142 -0.927 -10.643 2.125 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -0.547 -12.249 0.253 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -2.135 -11.511 0.205 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -1.494 -11.003 -3.240 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -2.376 -11.930 -2.022 1.00 0.00 H new ATOM 335 N LYS A 143 1.588 -11.234 1.411 1.00 0.00 N ATOM 336 CA LYS A 143 3.046 -11.231 1.423 1.00 0.00 C ATOM 337 C LYS A 143 3.602 -11.658 0.069 1.00 0.00 C ATOM 338 O LYS A 143 4.773 -12.017 -0.045 1.00 0.00 O ATOM 339 CB LYS A 143 3.569 -12.162 2.518 1.00 0.00 C ATOM 340 CG LYS A 143 2.964 -13.555 2.473 1.00 0.00 C ATOM 341 CD LYS A 143 3.729 -14.525 3.358 1.00 0.00 C ATOM 342 CE LYS A 143 3.674 -15.942 2.809 1.00 0.00 C ATOM 343 NZ LYS A 143 2.494 -16.691 3.325 1.00 0.00 N ATOM 0 H LYS A 143 1.167 -12.133 1.646 1.00 0.00 H new ATOM 0 HA LYS A 143 3.381 -10.214 1.629 1.00 0.00 H new ATOM 0 HB2 LYS A 143 4.652 -12.242 2.428 1.00 0.00 H new ATOM 0 HB3 LYS A 143 3.362 -11.717 3.491 1.00 0.00 H new ATOM 0 HG2 LYS A 143 1.923 -13.511 2.795 1.00 0.00 H new ATOM 0 HG3 LYS A 143 2.965 -13.920 1.446 1.00 0.00 H new ATOM 0 HD2 LYS A 143 4.768 -14.205 3.438 1.00 0.00 H new ATOM 0 HD3 LYS A 143 3.312 -14.507 4.365 1.00 0.00 H new ATOM 0 HE2 LYS A 143 3.635 -15.908 1.720 1.00 0.00 H new ATOM 0 HE3 LYS A 143 4.587 -16.472 3.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 2.492 -17.652 2.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 2.544 -16.745 4.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 1.621 -16.199 3.045 1.00 0.00 H new ATOM 357 N GLN A 144 2.755 -11.614 -0.954 1.00 0.00 N ATOM 358 CA GLN A 144 3.163 -11.996 -2.301 1.00 0.00 C ATOM 359 C GLN A 144 3.278 -10.771 -3.203 1.00 0.00 C ATOM 360 O GLN A 144 3.844 -10.844 -4.293 1.00 0.00 O ATOM 361 CB GLN A 144 2.166 -12.990 -2.897 1.00 0.00 C ATOM 362 CG GLN A 144 2.310 -14.400 -2.346 1.00 0.00 C ATOM 363 CD GLN A 144 3.462 -15.157 -2.976 1.00 0.00 C ATOM 364 OE1 GLN A 144 4.534 -15.285 -2.383 1.00 0.00 O ATOM 365 NE2 GLN A 144 3.248 -15.665 -4.184 1.00 0.00 N ATOM 0 H GLN A 144 1.782 -11.318 -0.876 1.00 0.00 H new ATOM 0 HA GLN A 144 4.142 -12.470 -2.235 1.00 0.00 H new ATOM 0 HB2 GLN A 144 1.153 -12.635 -2.705 1.00 0.00 H new ATOM 0 HB3 GLN A 144 2.295 -13.017 -3.979 1.00 0.00 H new ATOM 0 HG2 GLN A 144 2.459 -14.351 -1.267 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.384 -14.949 -2.515 1.00 0.00 H new ATOM 0 HE21 GLN A 144 2.344 -15.535 -4.639 1.00 0.00 H new ATOM 0 HE22 GLN A 144 3.987 -16.185 -4.657 1.00 0.00 H new ATOM 374 N GLN A 145 2.738 -9.649 -2.740 1.00 0.00 N ATOM 375 CA GLN A 145 2.780 -8.409 -3.506 1.00 0.00 C ATOM 376 C GLN A 145 4.032 -7.604 -3.172 1.00 0.00 C ATOM 377 O GLN A 145 4.568 -7.702 -2.068 1.00 0.00 O ATOM 378 CB GLN A 145 1.531 -7.570 -3.228 1.00 0.00 C ATOM 379 CG GLN A 145 0.362 -7.899 -4.143 1.00 0.00 C ATOM 380 CD GLN A 145 -0.643 -6.768 -4.236 1.00 0.00 C ATOM 381 OE1 GLN A 145 -0.456 -5.706 -3.641 1.00 0.00 O ATOM 382 NE2 GLN A 145 -1.717 -6.989 -4.985 1.00 0.00 N ATOM 0 H GLN A 145 2.266 -9.573 -1.839 1.00 0.00 H new ATOM 0 HA GLN A 145 2.808 -8.667 -4.565 1.00 0.00 H new ATOM 0 HB2 GLN A 145 1.225 -7.721 -2.193 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.781 -6.515 -3.336 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.739 -8.128 -5.140 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -0.139 -8.796 -3.778 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -1.832 -7.884 -5.461 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -2.427 -6.264 -5.085 1.00 0.00 H new ATOM 391 N SER A 146 4.492 -6.809 -4.132 1.00 0.00 N ATOM 392 CA SER A 146 5.684 -5.990 -3.941 1.00 0.00 C ATOM 393 C SER A 146 5.433 -4.553 -4.389 1.00 0.00 C ATOM 394 O SER A 146 4.446 -4.267 -5.066 1.00 0.00 O ATOM 395 CB SER A 146 6.863 -6.580 -4.716 1.00 0.00 C ATOM 396 OG SER A 146 6.644 -6.506 -6.114 1.00 0.00 O ATOM 0 H SER A 146 4.058 -6.714 -5.050 1.00 0.00 H new ATOM 0 HA SER A 146 5.924 -5.984 -2.878 1.00 0.00 H new ATOM 0 HB2 SER A 146 7.776 -6.043 -4.459 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.011 -7.619 -4.423 1.00 0.00 H new ATOM 0 HG SER A 146 5.770 -6.893 -6.329 1.00 0.00 H new ATOM 402 N GLU A 147 6.335 -3.655 -4.007 1.00 0.00 N ATOM 403 CA GLU A 147 6.212 -2.248 -4.369 1.00 0.00 C ATOM 404 C GLU A 147 5.856 -2.095 -5.845 1.00 0.00 C ATOM 405 O GLU A 147 4.956 -1.336 -6.201 1.00 0.00 O ATOM 406 CB GLU A 147 7.515 -1.505 -4.068 1.00 0.00 C ATOM 407 CG GLU A 147 7.694 -1.161 -2.599 1.00 0.00 C ATOM 408 CD GLU A 147 9.147 -0.944 -2.223 1.00 0.00 C ATOM 409 OE1 GLU A 147 10.013 -1.659 -2.769 1.00 0.00 O ATOM 410 OE2 GLU A 147 9.418 -0.060 -1.383 1.00 0.00 O ATOM 0 H GLU A 147 7.158 -3.876 -3.447 1.00 0.00 H new ATOM 0 HA GLU A 147 5.409 -1.815 -3.772 1.00 0.00 H new ATOM 0 HB2 GLU A 147 8.356 -2.117 -4.394 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.543 -0.586 -4.654 1.00 0.00 H new ATOM 0 HG2 GLU A 147 7.125 -0.260 -2.369 1.00 0.00 H new ATOM 0 HG3 GLU A 147 7.281 -1.964 -1.989 1.00 0.00 H new ATOM 417 N GLU A 148 6.571 -2.822 -6.699 1.00 0.00 N ATOM 418 CA GLU A 148 6.331 -2.766 -8.136 1.00 0.00 C ATOM 419 C GLU A 148 4.870 -3.068 -8.456 1.00 0.00 C ATOM 420 O GLU A 148 4.199 -2.291 -9.135 1.00 0.00 O ATOM 421 CB GLU A 148 7.240 -3.757 -8.866 1.00 0.00 C ATOM 422 CG GLU A 148 8.601 -3.184 -9.224 1.00 0.00 C ATOM 423 CD GLU A 148 9.467 -4.169 -9.986 1.00 0.00 C ATOM 424 OE1 GLU A 148 9.113 -4.502 -11.137 1.00 0.00 O ATOM 425 OE2 GLU A 148 10.497 -4.607 -9.432 1.00 0.00 O ATOM 0 H GLU A 148 7.320 -3.456 -6.420 1.00 0.00 H new ATOM 0 HA GLU A 148 6.558 -1.756 -8.477 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.379 -4.638 -8.240 1.00 0.00 H new ATOM 0 HB3 GLU A 148 6.744 -4.089 -9.778 1.00 0.00 H new ATOM 0 HG2 GLU A 148 8.466 -2.285 -9.825 1.00 0.00 H new ATOM 0 HG3 GLU A 148 9.116 -2.883 -8.312 1.00 0.00 H new ATOM 432 N ASP A 149 4.385 -4.202 -7.963 1.00 0.00 N ATOM 433 CA ASP A 149 3.004 -4.608 -8.196 1.00 0.00 C ATOM 434 C ASP A 149 2.055 -3.425 -8.032 1.00 0.00 C ATOM 435 O ASP A 149 1.409 -2.998 -8.989 1.00 0.00 O ATOM 436 CB ASP A 149 2.611 -5.730 -7.233 1.00 0.00 C ATOM 437 CG ASP A 149 3.325 -7.032 -7.538 1.00 0.00 C ATOM 438 OD1 ASP A 149 3.307 -7.457 -8.712 1.00 0.00 O ATOM 439 OD2 ASP A 149 3.901 -7.627 -6.603 1.00 0.00 O ATOM 0 H ASP A 149 4.928 -4.857 -7.399 1.00 0.00 H new ATOM 0 HA ASP A 149 2.926 -4.974 -9.220 1.00 0.00 H new ATOM 0 HB2 ASP A 149 2.839 -5.425 -6.212 1.00 0.00 H new ATOM 0 HB3 ASP A 149 1.534 -5.889 -7.285 1.00 0.00 H new ATOM 444 N VAL A 150 1.975 -2.901 -6.814 1.00 0.00 N ATOM 445 CA VAL A 150 1.105 -1.767 -6.525 1.00 0.00 C ATOM 446 C VAL A 150 1.381 -0.606 -7.474 1.00 0.00 C ATOM 447 O VAL A 150 0.519 -0.215 -8.261 1.00 0.00 O ATOM 448 CB VAL A 150 1.280 -1.281 -5.073 1.00 0.00 C ATOM 449 CG1 VAL A 150 0.510 0.011 -4.847 1.00 0.00 C ATOM 450 CG2 VAL A 150 0.832 -2.356 -4.095 1.00 0.00 C ATOM 0 H VAL A 150 2.502 -3.243 -6.011 1.00 0.00 H new ATOM 0 HA VAL A 150 0.080 -2.111 -6.665 1.00 0.00 H new ATOM 0 HB VAL A 150 2.337 -1.081 -4.899 1.00 0.00 H new ATOM 0 HG11 VAL A 150 0.645 0.339 -3.816 1.00 0.00 H new ATOM 0 HG12 VAL A 150 0.882 0.780 -5.525 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -0.550 -0.159 -5.038 1.00 0.00 H new ATOM 0 HG21 VAL A 150 0.962 -1.996 -3.074 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -0.219 -2.589 -4.266 1.00 0.00 H new ATOM 0 HG23 VAL A 150 1.431 -3.255 -4.242 1.00 0.00 H new ATOM 460 N LEU A 151 2.589 -0.060 -7.395 1.00 0.00 N ATOM 461 CA LEU A 151 2.981 1.057 -8.249 1.00 0.00 C ATOM 462 C LEU A 151 2.509 0.838 -9.683 1.00 0.00 C ATOM 463 O LEU A 151 2.109 1.781 -10.366 1.00 0.00 O ATOM 464 CB LEU A 151 4.499 1.238 -8.221 1.00 0.00 C ATOM 465 CG LEU A 151 5.101 1.655 -6.879 1.00 0.00 C ATOM 466 CD1 LEU A 151 6.586 1.329 -6.835 1.00 0.00 C ATOM 467 CD2 LEU A 151 4.871 3.138 -6.629 1.00 0.00 C ATOM 0 H LEU A 151 3.314 -0.372 -6.749 1.00 0.00 H new ATOM 0 HA LEU A 151 2.507 1.960 -7.864 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.962 0.300 -8.529 1.00 0.00 H new ATOM 0 HB3 LEU A 151 4.769 1.986 -8.966 1.00 0.00 H new ATOM 0 HG LEU A 151 4.603 1.092 -6.089 1.00 0.00 H new ATOM 0 HD11 LEU A 151 6.997 1.633 -5.872 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.727 0.256 -6.967 1.00 0.00 H new ATOM 0 HD13 LEU A 151 7.100 1.864 -7.634 1.00 0.00 H new ATOM 0 HD21 LEU A 151 5.306 3.417 -5.669 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.341 3.718 -7.423 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.801 3.343 -6.615 1.00 0.00 H new ATOM 479 N ARG A 152 2.558 -0.412 -10.132 1.00 0.00 N ATOM 480 CA ARG A 152 2.135 -0.755 -11.484 1.00 0.00 C ATOM 481 C ARG A 152 0.624 -0.606 -11.635 1.00 0.00 C ATOM 482 O ARG A 152 0.136 -0.118 -12.655 1.00 0.00 O ATOM 483 CB ARG A 152 2.554 -2.186 -11.825 1.00 0.00 C ATOM 484 CG ARG A 152 4.009 -2.311 -12.246 1.00 0.00 C ATOM 485 CD ARG A 152 4.218 -1.832 -13.674 1.00 0.00 C ATOM 486 NE ARG A 152 5.612 -1.482 -13.934 1.00 0.00 N ATOM 487 CZ ARG A 152 6.154 -1.477 -15.147 1.00 0.00 C ATOM 488 NH1 ARG A 152 5.423 -1.801 -16.205 1.00 0.00 N ATOM 489 NH2 ARG A 152 7.430 -1.148 -15.304 1.00 0.00 N ATOM 0 H ARG A 152 2.886 -1.204 -9.579 1.00 0.00 H new ATOM 0 HA ARG A 152 2.622 -0.067 -12.175 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.380 -2.823 -10.958 1.00 0.00 H new ATOM 0 HB3 ARG A 152 1.919 -2.560 -12.628 1.00 0.00 H new ATOM 0 HG2 ARG A 152 4.636 -1.729 -11.570 1.00 0.00 H new ATOM 0 HG3 ARG A 152 4.326 -3.350 -12.159 1.00 0.00 H new ATOM 0 HD2 ARG A 152 3.904 -2.612 -14.368 1.00 0.00 H new ATOM 0 HD3 ARG A 152 3.585 -0.965 -13.862 1.00 0.00 H new ATOM 0 HE ARG A 152 6.201 -1.228 -13.141 1.00 0.00 H new ATOM 0 HH11 ARG A 152 4.442 -2.055 -16.089 1.00 0.00 H new ATOM 0 HH12 ARG A 152 5.842 -1.796 -17.135 1.00 0.00 H new ATOM 0 HH21 ARG A 152 7.996 -0.899 -14.493 1.00 0.00 H new ATOM 0 HH22 ARG A 152 7.845 -1.145 -16.236 1.00 0.00 H new ATOM 503 N LEU A 153 -0.112 -1.030 -10.614 1.00 0.00 N ATOM 504 CA LEU A 153 -1.569 -0.945 -10.633 1.00 0.00 C ATOM 505 C LEU A 153 -2.039 0.433 -10.178 1.00 0.00 C ATOM 506 O LEU A 153 -3.222 0.760 -10.275 1.00 0.00 O ATOM 507 CB LEU A 153 -2.174 -2.025 -9.734 1.00 0.00 C ATOM 508 CG LEU A 153 -3.612 -1.786 -9.273 1.00 0.00 C ATOM 509 CD1 LEU A 153 -4.565 -1.815 -10.457 1.00 0.00 C ATOM 510 CD2 LEU A 153 -4.018 -2.821 -8.234 1.00 0.00 C ATOM 0 H LEU A 153 0.275 -1.436 -9.762 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.905 -1.104 -11.658 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -2.138 -2.975 -10.267 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.543 -2.130 -8.851 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.666 -0.799 -8.814 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.583 -1.643 -10.109 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -4.288 -1.035 -11.166 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -4.508 -2.787 -10.946 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -5.044 -2.635 -7.917 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.947 -3.819 -8.667 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.354 -2.751 -7.372 1.00 0.00 H new ATOM 522 N PHE A 154 -1.105 1.238 -9.684 1.00 0.00 N ATOM 523 CA PHE A 154 -1.423 2.582 -9.216 1.00 0.00 C ATOM 524 C PHE A 154 -1.062 3.625 -10.270 1.00 0.00 C ATOM 525 O PHE A 154 -1.770 4.616 -10.445 1.00 0.00 O ATOM 526 CB PHE A 154 -0.681 2.881 -7.912 1.00 0.00 C ATOM 527 CG PHE A 154 -1.341 2.291 -6.699 1.00 0.00 C ATOM 528 CD1 PHE A 154 -1.941 1.043 -6.757 1.00 0.00 C ATOM 529 CD2 PHE A 154 -1.362 2.985 -5.499 1.00 0.00 C ATOM 530 CE1 PHE A 154 -2.549 0.498 -5.642 1.00 0.00 C ATOM 531 CE2 PHE A 154 -1.968 2.444 -4.381 1.00 0.00 C ATOM 532 CZ PHE A 154 -2.563 1.200 -4.453 1.00 0.00 C ATOM 0 H PHE A 154 -0.121 0.983 -9.597 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.497 2.631 -9.034 1.00 0.00 H new ATOM 0 HB2 PHE A 154 0.336 2.497 -7.986 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -0.605 3.961 -7.786 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.933 0.490 -7.685 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.900 3.959 -5.437 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -3.013 -0.476 -5.701 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -1.976 2.994 -3.451 1.00 0.00 H new ATOM 0 HZ PHE A 154 -3.039 0.777 -3.581 1.00 0.00 H new ATOM 542 N GLN A 155 0.045 3.393 -10.968 1.00 0.00 N ATOM 543 CA GLN A 155 0.501 4.313 -12.004 1.00 0.00 C ATOM 544 C GLN A 155 -0.647 4.703 -12.929 1.00 0.00 C ATOM 545 O GLN A 155 -0.850 5.875 -13.247 1.00 0.00 O ATOM 546 CB GLN A 155 1.633 3.680 -12.815 1.00 0.00 C ATOM 547 CG GLN A 155 2.679 4.680 -13.282 1.00 0.00 C ATOM 548 CD GLN A 155 2.286 5.375 -14.571 1.00 0.00 C ATOM 549 OE1 GLN A 155 1.455 4.877 -15.330 1.00 0.00 O ATOM 550 NE2 GLN A 155 2.884 6.533 -14.825 1.00 0.00 N ATOM 0 H GLN A 155 0.642 2.577 -10.835 1.00 0.00 H new ATOM 0 HA GLN A 155 0.873 5.214 -11.517 1.00 0.00 H new ATOM 0 HB2 GLN A 155 2.119 2.915 -12.210 1.00 0.00 H new ATOM 0 HB3 GLN A 155 1.209 3.177 -13.684 1.00 0.00 H new ATOM 0 HG2 GLN A 155 2.835 5.427 -12.504 1.00 0.00 H new ATOM 0 HG3 GLN A 155 3.629 4.166 -13.426 1.00 0.00 H new ATOM 0 HE21 GLN A 155 3.567 6.909 -14.168 1.00 0.00 H new ATOM 0 HE22 GLN A 155 2.660 7.046 -15.677 1.00 0.00 H new ATOM 559 N PRO A 156 -1.416 3.699 -13.375 1.00 0.00 N ATOM 560 CA PRO A 156 -2.557 3.912 -14.270 1.00 0.00 C ATOM 561 C PRO A 156 -3.466 5.040 -13.793 1.00 0.00 C ATOM 562 O PRO A 156 -4.276 5.564 -14.558 1.00 0.00 O ATOM 563 CB PRO A 156 -3.298 2.574 -14.227 1.00 0.00 C ATOM 564 CG PRO A 156 -2.251 1.572 -13.880 1.00 0.00 C ATOM 565 CD PRO A 156 -1.232 2.277 -13.038 1.00 0.00 C ATOM 0 HA PRO A 156 -2.240 4.207 -15.270 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -4.095 2.587 -13.484 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -3.761 2.347 -15.187 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -2.685 0.732 -13.337 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -1.792 1.166 -14.781 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -1.395 2.094 -11.976 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -0.221 1.940 -13.268 1.00 0.00 H new ATOM 573 N PHE A 157 -3.325 5.410 -12.524 1.00 0.00 N ATOM 574 CA PHE A 157 -4.134 6.476 -11.945 1.00 0.00 C ATOM 575 C PHE A 157 -3.337 7.773 -11.850 1.00 0.00 C ATOM 576 O PHE A 157 -3.882 8.863 -12.017 1.00 0.00 O ATOM 577 CB PHE A 157 -4.634 6.068 -10.557 1.00 0.00 C ATOM 578 CG PHE A 157 -5.545 4.874 -10.574 1.00 0.00 C ATOM 579 CD1 PHE A 157 -6.816 4.964 -11.120 1.00 0.00 C ATOM 580 CD2 PHE A 157 -5.130 3.662 -10.046 1.00 0.00 C ATOM 581 CE1 PHE A 157 -7.656 3.866 -11.136 1.00 0.00 C ATOM 582 CE2 PHE A 157 -5.966 2.561 -10.061 1.00 0.00 C ATOM 583 CZ PHE A 157 -7.230 2.663 -10.607 1.00 0.00 C ATOM 0 H PHE A 157 -2.659 4.988 -11.878 1.00 0.00 H new ATOM 0 HA PHE A 157 -4.991 6.644 -12.598 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -3.776 5.851 -9.920 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -5.160 6.910 -10.107 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -7.153 5.901 -11.537 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -4.142 3.576 -9.618 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -8.645 3.949 -11.562 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -5.631 1.622 -9.646 1.00 0.00 H new ATOM 0 HZ PHE A 157 -7.884 1.804 -10.621 1.00 0.00 H new ATOM 593 N GLY A 158 -2.042 7.647 -11.579 1.00 0.00 N ATOM 594 CA GLY A 158 -1.190 8.816 -11.465 1.00 0.00 C ATOM 595 C GLY A 158 0.270 8.454 -11.277 1.00 0.00 C ATOM 596 O GLY A 158 0.594 7.328 -10.898 1.00 0.00 O ATOM 0 H GLY A 158 -1.567 6.756 -11.436 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -1.297 9.428 -12.361 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -1.522 9.423 -10.623 1.00 0.00 H new ATOM 600 N VAL A 159 1.155 9.409 -11.544 1.00 0.00 N ATOM 601 CA VAL A 159 2.588 9.185 -11.402 1.00 0.00 C ATOM 602 C VAL A 159 3.001 9.179 -9.935 1.00 0.00 C ATOM 603 O VAL A 159 3.199 10.234 -9.331 1.00 0.00 O ATOM 604 CB VAL A 159 3.401 10.261 -12.148 1.00 0.00 C ATOM 605 CG1 VAL A 159 4.888 10.089 -11.879 1.00 0.00 C ATOM 606 CG2 VAL A 159 3.111 10.207 -13.641 1.00 0.00 C ATOM 0 H VAL A 159 0.904 10.346 -11.860 1.00 0.00 H new ATOM 0 HA VAL A 159 2.801 8.210 -11.840 1.00 0.00 H new ATOM 0 HB VAL A 159 3.100 11.241 -11.777 1.00 0.00 H new ATOM 0 HG11 VAL A 159 5.446 10.858 -12.414 1.00 0.00 H new ATOM 0 HG12 VAL A 159 5.077 10.181 -10.810 1.00 0.00 H new ATOM 0 HG13 VAL A 159 5.208 9.105 -12.220 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.693 10.973 -14.153 1.00 0.00 H new ATOM 0 HG22 VAL A 159 3.383 9.225 -14.029 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.049 10.384 -13.812 1.00 0.00 H new ATOM 616 N ILE A 160 3.130 7.984 -9.368 1.00 0.00 N ATOM 617 CA ILE A 160 3.522 7.841 -7.971 1.00 0.00 C ATOM 618 C ILE A 160 4.954 8.314 -7.750 1.00 0.00 C ATOM 619 O ILE A 160 5.846 8.021 -8.547 1.00 0.00 O ATOM 620 CB ILE A 160 3.397 6.380 -7.499 1.00 0.00 C ATOM 621 CG1 ILE A 160 1.980 5.860 -7.749 1.00 0.00 C ATOM 622 CG2 ILE A 160 3.756 6.268 -6.024 1.00 0.00 C ATOM 623 CD1 ILE A 160 1.887 4.350 -7.772 1.00 0.00 C ATOM 0 H ILE A 160 2.969 7.102 -9.854 1.00 0.00 H new ATOM 0 HA ILE A 160 2.843 8.463 -7.387 1.00 0.00 H new ATOM 0 HB ILE A 160 4.094 5.768 -8.070 1.00 0.00 H new ATOM 0 HG12 ILE A 160 1.318 6.245 -6.973 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.620 6.253 -8.700 1.00 0.00 H new ATOM 0 HG21 ILE A 160 3.663 5.230 -5.705 1.00 0.00 H new ATOM 0 HG22 ILE A 160 4.782 6.604 -5.873 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.080 6.890 -5.437 1.00 0.00 H new ATOM 0 HD11 ILE A 160 0.854 4.052 -7.954 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.523 3.958 -8.566 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.217 3.951 -6.813 1.00 0.00 H new ATOM 635 N ASP A 161 5.168 9.046 -6.662 1.00 0.00 N ATOM 636 CA ASP A 161 6.493 9.559 -6.334 1.00 0.00 C ATOM 637 C ASP A 161 7.333 8.489 -5.642 1.00 0.00 C ATOM 638 O ASP A 161 8.381 8.088 -6.146 1.00 0.00 O ATOM 639 CB ASP A 161 6.379 10.793 -5.438 1.00 0.00 C ATOM 640 CG ASP A 161 6.037 12.046 -6.220 1.00 0.00 C ATOM 641 OD1 ASP A 161 6.129 12.011 -7.465 1.00 0.00 O ATOM 642 OD2 ASP A 161 5.677 13.061 -5.588 1.00 0.00 O ATOM 0 H ASP A 161 4.441 9.297 -5.992 1.00 0.00 H new ATOM 0 HA ASP A 161 6.987 9.840 -7.264 1.00 0.00 H new ATOM 0 HB2 ASP A 161 5.613 10.620 -4.682 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.321 10.943 -4.910 1.00 0.00 H new ATOM 647 N GLU A 162 6.865 8.034 -4.484 1.00 0.00 N ATOM 648 CA GLU A 162 7.575 7.013 -3.723 1.00 0.00 C ATOM 649 C GLU A 162 6.599 6.002 -3.126 1.00 0.00 C ATOM 650 O GLU A 162 5.497 6.360 -2.709 1.00 0.00 O ATOM 651 CB GLU A 162 8.403 7.658 -2.609 1.00 0.00 C ATOM 652 CG GLU A 162 9.759 8.163 -3.073 1.00 0.00 C ATOM 653 CD GLU A 162 10.555 8.808 -1.955 1.00 0.00 C ATOM 654 OE1 GLU A 162 11.240 8.073 -1.213 1.00 0.00 O ATOM 655 OE2 GLU A 162 10.493 10.048 -1.823 1.00 0.00 O ATOM 0 H GLU A 162 5.998 8.356 -4.053 1.00 0.00 H new ATOM 0 HA GLU A 162 8.244 6.488 -4.405 1.00 0.00 H new ATOM 0 HB2 GLU A 162 7.841 8.490 -2.185 1.00 0.00 H new ATOM 0 HB3 GLU A 162 8.549 6.932 -1.810 1.00 0.00 H new ATOM 0 HG2 GLU A 162 10.330 7.332 -3.488 1.00 0.00 H new ATOM 0 HG3 GLU A 162 9.618 8.885 -3.877 1.00 0.00 H new ATOM 662 N CYS A 163 7.013 4.741 -3.088 1.00 0.00 N ATOM 663 CA CYS A 163 6.175 3.677 -2.544 1.00 0.00 C ATOM 664 C CYS A 163 6.977 2.781 -1.606 1.00 0.00 C ATOM 665 O CYS A 163 8.107 2.398 -1.909 1.00 0.00 O ATOM 666 CB CYS A 163 5.574 2.844 -3.676 1.00 0.00 C ATOM 667 SG CYS A 163 4.801 1.304 -3.128 1.00 0.00 S ATOM 0 H CYS A 163 7.923 4.430 -3.427 1.00 0.00 H new ATOM 0 HA CYS A 163 5.368 4.138 -1.975 1.00 0.00 H new ATOM 0 HB2 CYS A 163 4.831 3.445 -4.200 1.00 0.00 H new ATOM 0 HB3 CYS A 163 6.358 2.609 -4.396 1.00 0.00 H new ATOM 0 HG CYS A 163 3.826 0.998 -3.931 1.00 0.00 H new ATOM 673 N THR A 164 6.384 2.450 -0.463 1.00 0.00 N ATOM 674 CA THR A 164 7.043 1.601 0.522 1.00 0.00 C ATOM 675 C THR A 164 6.067 0.598 1.124 1.00 0.00 C ATOM 676 O THR A 164 4.854 0.807 1.103 1.00 0.00 O ATOM 677 CB THR A 164 7.668 2.436 1.655 1.00 0.00 C ATOM 678 OG1 THR A 164 8.596 3.382 1.112 1.00 0.00 O ATOM 679 CG2 THR A 164 8.379 1.540 2.659 1.00 0.00 C ATOM 0 H THR A 164 5.448 2.757 -0.197 1.00 0.00 H new ATOM 0 HA THR A 164 7.834 1.064 -0.002 1.00 0.00 H new ATOM 0 HB THR A 164 6.867 2.967 2.169 1.00 0.00 H new ATOM 0 HG1 THR A 164 8.988 3.910 1.839 1.00 0.00 H new ATOM 0 HG21 THR A 164 8.812 2.152 3.450 1.00 0.00 H new ATOM 0 HG22 THR A 164 7.664 0.840 3.092 1.00 0.00 H new ATOM 0 HG23 THR A 164 9.170 0.985 2.155 1.00 0.00 H new ATOM 687 N VAL A 165 6.603 -0.493 1.662 1.00 0.00 N ATOM 688 CA VAL A 165 5.778 -1.529 2.273 1.00 0.00 C ATOM 689 C VAL A 165 6.149 -1.735 3.737 1.00 0.00 C ATOM 690 O VAL A 165 7.324 -1.884 4.076 1.00 0.00 O ATOM 691 CB VAL A 165 5.915 -2.869 1.527 1.00 0.00 C ATOM 692 CG1 VAL A 165 4.993 -3.915 2.133 1.00 0.00 C ATOM 693 CG2 VAL A 165 5.626 -2.685 0.045 1.00 0.00 C ATOM 0 H VAL A 165 7.605 -0.682 1.687 1.00 0.00 H new ATOM 0 HA VAL A 165 4.744 -1.189 2.207 1.00 0.00 H new ATOM 0 HB VAL A 165 6.941 -3.220 1.633 1.00 0.00 H new ATOM 0 HG11 VAL A 165 5.104 -4.855 1.592 1.00 0.00 H new ATOM 0 HG12 VAL A 165 5.253 -4.066 3.181 1.00 0.00 H new ATOM 0 HG13 VAL A 165 3.960 -3.575 2.061 1.00 0.00 H new ATOM 0 HG21 VAL A 165 5.727 -3.642 -0.467 1.00 0.00 H new ATOM 0 HG22 VAL A 165 4.611 -2.310 -0.084 1.00 0.00 H new ATOM 0 HG23 VAL A 165 6.333 -1.971 -0.378 1.00 0.00 H new ATOM 703 N LEU A 166 5.141 -1.743 4.602 1.00 0.00 N ATOM 704 CA LEU A 166 5.360 -1.932 6.032 1.00 0.00 C ATOM 705 C LEU A 166 5.730 -3.379 6.340 1.00 0.00 C ATOM 706 O LEU A 166 5.277 -4.303 5.664 1.00 0.00 O ATOM 707 CB LEU A 166 4.109 -1.535 6.817 1.00 0.00 C ATOM 708 CG LEU A 166 3.818 -0.036 6.902 1.00 0.00 C ATOM 709 CD1 LEU A 166 2.533 0.215 7.676 1.00 0.00 C ATOM 710 CD2 LEU A 166 4.983 0.698 7.548 1.00 0.00 C ATOM 0 H LEU A 166 4.163 -1.621 4.338 1.00 0.00 H new ATOM 0 HA LEU A 166 6.189 -1.292 6.335 1.00 0.00 H new ATOM 0 HB2 LEU A 166 3.248 -2.027 6.363 1.00 0.00 H new ATOM 0 HB3 LEU A 166 4.201 -1.925 7.831 1.00 0.00 H new ATOM 0 HG LEU A 166 3.690 0.347 5.890 1.00 0.00 H new ATOM 0 HD11 LEU A 166 2.342 1.287 7.726 1.00 0.00 H new ATOM 0 HD12 LEU A 166 1.702 -0.278 7.172 1.00 0.00 H new ATOM 0 HD13 LEU A 166 2.633 -0.184 8.686 1.00 0.00 H new ATOM 0 HD21 LEU A 166 4.758 1.763 7.600 1.00 0.00 H new ATOM 0 HD22 LEU A 166 5.143 0.311 8.554 1.00 0.00 H new ATOM 0 HD23 LEU A 166 5.884 0.546 6.953 1.00 0.00 H new ATOM 722 N ARG A 167 6.553 -3.569 7.366 1.00 0.00 N ATOM 723 CA ARG A 167 6.982 -4.904 7.764 1.00 0.00 C ATOM 724 C ARG A 167 7.215 -4.974 9.270 1.00 0.00 C ATOM 725 O ARG A 167 7.300 -3.947 9.944 1.00 0.00 O ATOM 726 CB ARG A 167 8.261 -5.295 7.021 1.00 0.00 C ATOM 727 CG ARG A 167 8.094 -5.352 5.511 1.00 0.00 C ATOM 728 CD ARG A 167 9.045 -6.359 4.883 1.00 0.00 C ATOM 729 NE ARG A 167 9.319 -6.053 3.482 1.00 0.00 N ATOM 730 CZ ARG A 167 9.772 -6.946 2.609 1.00 0.00 C ATOM 731 NH1 ARG A 167 9.999 -8.195 2.992 1.00 0.00 N ATOM 732 NH2 ARG A 167 9.997 -6.592 1.351 1.00 0.00 N ATOM 0 H ARG A 167 6.936 -2.815 7.937 1.00 0.00 H new ATOM 0 HA ARG A 167 6.189 -5.605 7.503 1.00 0.00 H new ATOM 0 HB2 ARG A 167 9.046 -4.579 7.265 1.00 0.00 H new ATOM 0 HB3 ARG A 167 8.596 -6.269 7.378 1.00 0.00 H new ATOM 0 HG2 ARG A 167 7.066 -5.620 5.267 1.00 0.00 H new ATOM 0 HG3 ARG A 167 8.275 -4.365 5.086 1.00 0.00 H new ATOM 0 HD2 ARG A 167 9.981 -6.371 5.441 1.00 0.00 H new ATOM 0 HD3 ARG A 167 8.616 -7.358 4.959 1.00 0.00 H new ATOM 0 HE ARG A 167 9.153 -5.101 3.155 1.00 0.00 H new ATOM 0 HH11 ARG A 167 9.826 -8.472 3.958 1.00 0.00 H new ATOM 0 HH12 ARG A 167 10.347 -8.879 2.320 1.00 0.00 H new ATOM 0 HH21 ARG A 167 9.822 -5.633 1.052 1.00 0.00 H new ATOM 0 HH22 ARG A 167 10.345 -7.279 0.682 1.00 0.00 H new ATOM 746 N GLY A 168 7.318 -6.192 9.793 1.00 0.00 N ATOM 747 CA GLY A 168 7.540 -6.373 11.216 1.00 0.00 C ATOM 748 C GLY A 168 8.991 -6.664 11.544 1.00 0.00 C ATOM 749 O GLY A 168 9.894 -6.409 10.746 1.00 0.00 O ATOM 0 H GLY A 168 7.252 -7.057 9.257 1.00 0.00 H new ATOM 0 HA2 GLY A 168 7.224 -5.475 11.747 1.00 0.00 H new ATOM 0 HA3 GLY A 168 6.918 -7.192 11.576 1.00 0.00 H new ATOM 753 N PRO A 169 9.232 -7.209 12.746 1.00 0.00 N ATOM 754 CA PRO A 169 10.583 -7.545 13.206 1.00 0.00 C ATOM 755 C PRO A 169 11.108 -8.828 12.571 1.00 0.00 C ATOM 756 O PRO A 169 12.216 -8.858 12.035 1.00 0.00 O ATOM 757 CB PRO A 169 10.408 -7.728 14.715 1.00 0.00 C ATOM 758 CG PRO A 169 8.991 -8.154 14.884 1.00 0.00 C ATOM 759 CD PRO A 169 8.205 -7.539 13.748 1.00 0.00 C ATOM 0 HA PRO A 169 11.308 -6.777 12.937 1.00 0.00 H new ATOM 0 HB2 PRO A 169 11.096 -8.478 15.105 1.00 0.00 H new ATOM 0 HB3 PRO A 169 10.609 -6.801 15.252 1.00 0.00 H new ATOM 0 HG2 PRO A 169 8.910 -9.241 14.865 1.00 0.00 H new ATOM 0 HG3 PRO A 169 8.601 -7.823 15.846 1.00 0.00 H new ATOM 0 HD2 PRO A 169 7.467 -8.235 13.350 1.00 0.00 H new ATOM 0 HD3 PRO A 169 7.663 -6.651 14.072 1.00 0.00 H new ATOM 767 N ASP A 170 10.307 -9.886 12.636 1.00 0.00 N ATOM 768 CA ASP A 170 10.691 -11.172 12.067 1.00 0.00 C ATOM 769 C ASP A 170 10.926 -11.053 10.564 1.00 0.00 C ATOM 770 O ASP A 170 11.853 -11.653 10.021 1.00 0.00 O ATOM 771 CB ASP A 170 9.612 -12.220 12.345 1.00 0.00 C ATOM 772 CG ASP A 170 9.423 -12.477 13.827 1.00 0.00 C ATOM 773 OD1 ASP A 170 9.425 -11.499 14.604 1.00 0.00 O ATOM 774 OD2 ASP A 170 9.271 -13.656 14.210 1.00 0.00 O ATOM 0 H ASP A 170 9.387 -9.878 13.077 1.00 0.00 H new ATOM 0 HA ASP A 170 11.622 -11.486 12.539 1.00 0.00 H new ATOM 0 HB2 ASP A 170 8.668 -11.888 11.913 1.00 0.00 H new ATOM 0 HB3 ASP A 170 9.879 -13.153 11.849 1.00 0.00 H new ATOM 779 N GLY A 171 10.080 -10.274 9.898 1.00 0.00 N ATOM 780 CA GLY A 171 10.211 -10.091 8.464 1.00 0.00 C ATOM 781 C GLY A 171 8.968 -10.515 7.709 1.00 0.00 C ATOM 782 O GLY A 171 9.058 -11.115 6.637 1.00 0.00 O ATOM 0 H GLY A 171 9.306 -9.766 10.326 1.00 0.00 H new ATOM 0 HA2 GLY A 171 10.421 -9.042 8.252 1.00 0.00 H new ATOM 0 HA3 GLY A 171 11.064 -10.666 8.104 1.00 0.00 H new ATOM 786 N SER A 172 7.803 -10.205 8.268 1.00 0.00 N ATOM 787 CA SER A 172 6.535 -10.563 7.643 1.00 0.00 C ATOM 788 C SER A 172 5.685 -9.322 7.389 1.00 0.00 C ATOM 789 O SER A 172 5.302 -8.616 8.322 1.00 0.00 O ATOM 790 CB SER A 172 5.767 -11.549 8.525 1.00 0.00 C ATOM 791 OG SER A 172 6.439 -12.794 8.602 1.00 0.00 O ATOM 0 H SER A 172 7.711 -9.706 9.153 1.00 0.00 H new ATOM 0 HA SER A 172 6.752 -11.036 6.685 1.00 0.00 H new ATOM 0 HB2 SER A 172 5.651 -11.132 9.526 1.00 0.00 H new ATOM 0 HB3 SER A 172 4.765 -11.697 8.123 1.00 0.00 H new ATOM 0 HG SER A 172 5.929 -13.406 9.173 1.00 0.00 H new ATOM 797 N SER A 173 5.393 -9.061 6.118 1.00 0.00 N ATOM 798 CA SER A 173 4.592 -7.904 5.740 1.00 0.00 C ATOM 799 C SER A 173 3.311 -7.836 6.566 1.00 0.00 C ATOM 800 O SER A 173 2.642 -8.847 6.781 1.00 0.00 O ATOM 801 CB SER A 173 4.248 -7.960 4.250 1.00 0.00 C ATOM 802 OG SER A 173 3.327 -6.942 3.900 1.00 0.00 O ATOM 0 H SER A 173 5.700 -9.636 5.333 1.00 0.00 H new ATOM 0 HA SER A 173 5.179 -7.007 5.937 1.00 0.00 H new ATOM 0 HB2 SER A 173 5.158 -7.850 3.659 1.00 0.00 H new ATOM 0 HB3 SER A 173 3.826 -8.935 4.008 1.00 0.00 H new ATOM 0 HG SER A 173 3.125 -6.999 2.943 1.00 0.00 H new ATOM 808 N LYS A 174 2.975 -6.636 7.027 1.00 0.00 N ATOM 809 CA LYS A 174 1.774 -6.433 7.829 1.00 0.00 C ATOM 810 C LYS A 174 0.550 -6.246 6.938 1.00 0.00 C ATOM 811 O LYS A 174 -0.519 -5.861 7.409 1.00 0.00 O ATOM 812 CB LYS A 174 1.945 -5.216 8.741 1.00 0.00 C ATOM 813 CG LYS A 174 3.136 -5.320 9.677 1.00 0.00 C ATOM 814 CD LYS A 174 3.209 -4.132 10.622 1.00 0.00 C ATOM 815 CE LYS A 174 4.216 -4.367 11.737 1.00 0.00 C ATOM 816 NZ LYS A 174 3.633 -5.167 12.850 1.00 0.00 N ATOM 0 H LYS A 174 3.518 -5.789 6.859 1.00 0.00 H new ATOM 0 HA LYS A 174 1.622 -7.321 8.443 1.00 0.00 H new ATOM 0 HB2 LYS A 174 2.055 -4.323 8.125 1.00 0.00 H new ATOM 0 HB3 LYS A 174 1.039 -5.086 9.333 1.00 0.00 H new ATOM 0 HG2 LYS A 174 3.066 -6.242 10.255 1.00 0.00 H new ATOM 0 HG3 LYS A 174 4.055 -5.378 9.093 1.00 0.00 H new ATOM 0 HD2 LYS A 174 3.486 -3.238 10.063 1.00 0.00 H new ATOM 0 HD3 LYS A 174 2.225 -3.947 11.052 1.00 0.00 H new ATOM 0 HE2 LYS A 174 5.088 -4.884 11.336 1.00 0.00 H new ATOM 0 HE3 LYS A 174 4.563 -3.408 12.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 4.350 -5.306 13.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 2.816 -4.662 13.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 3.325 -6.092 12.488 1.00 0.00 H new ATOM 830 N GLY A 175 0.714 -6.523 5.648 1.00 0.00 N ATOM 831 CA GLY A 175 -0.386 -6.380 4.713 1.00 0.00 C ATOM 832 C GLY A 175 -0.736 -4.930 4.446 1.00 0.00 C ATOM 833 O GLY A 175 -1.849 -4.621 4.020 1.00 0.00 O ATOM 0 H GLY A 175 1.589 -6.844 5.234 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -0.125 -6.866 3.773 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -1.262 -6.895 5.106 1.00 0.00 H new ATOM 837 N CYS A 176 0.216 -4.038 4.697 1.00 0.00 N ATOM 838 CA CYS A 176 0.002 -2.611 4.483 1.00 0.00 C ATOM 839 C CYS A 176 1.212 -1.975 3.806 1.00 0.00 C ATOM 840 O CYS A 176 2.314 -2.523 3.841 1.00 0.00 O ATOM 841 CB CYS A 176 -0.280 -1.911 5.813 1.00 0.00 C ATOM 842 SG CYS A 176 -1.269 -2.891 6.967 1.00 0.00 S ATOM 0 H CYS A 176 1.143 -4.277 5.049 1.00 0.00 H new ATOM 0 HA CYS A 176 -0.862 -2.493 3.828 1.00 0.00 H new ATOM 0 HB2 CYS A 176 0.669 -1.659 6.287 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -0.797 -0.972 5.615 1.00 0.00 H new ATOM 0 HG CYS A 176 -0.817 -4.110 6.999 1.00 0.00 H new ATOM 848 N ALA A 177 0.999 -0.817 3.190 1.00 0.00 N ATOM 849 CA ALA A 177 2.072 -0.107 2.506 1.00 0.00 C ATOM 850 C ALA A 177 1.743 1.375 2.360 1.00 0.00 C ATOM 851 O ALA A 177 0.586 1.779 2.475 1.00 0.00 O ATOM 852 CB ALA A 177 2.331 -0.729 1.142 1.00 0.00 C ATOM 0 H ALA A 177 0.093 -0.351 3.151 1.00 0.00 H new ATOM 0 HA ALA A 177 2.975 -0.194 3.110 1.00 0.00 H new ATOM 0 HB1 ALA A 177 3.135 -0.188 0.642 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.618 -1.773 1.267 1.00 0.00 H new ATOM 0 HB3 ALA A 177 1.425 -0.672 0.538 1.00 0.00 H new ATOM 858 N PHE A 178 2.768 2.182 2.106 1.00 0.00 N ATOM 859 CA PHE A 178 2.588 3.620 1.945 1.00 0.00 C ATOM 860 C PHE A 178 2.862 4.045 0.506 1.00 0.00 C ATOM 861 O PHE A 178 3.952 3.824 -0.023 1.00 0.00 O ATOM 862 CB PHE A 178 3.513 4.380 2.898 1.00 0.00 C ATOM 863 CG PHE A 178 2.996 4.452 4.306 1.00 0.00 C ATOM 864 CD1 PHE A 178 1.989 5.342 4.644 1.00 0.00 C ATOM 865 CD2 PHE A 178 3.516 3.630 5.292 1.00 0.00 C ATOM 866 CE1 PHE A 178 1.510 5.411 5.938 1.00 0.00 C ATOM 867 CE2 PHE A 178 3.041 3.693 6.589 1.00 0.00 C ATOM 868 CZ PHE A 178 2.037 4.586 6.912 1.00 0.00 C ATOM 0 H PHE A 178 3.732 1.864 2.007 1.00 0.00 H new ATOM 0 HA PHE A 178 1.552 3.861 2.185 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.491 3.899 2.903 1.00 0.00 H new ATOM 0 HB3 PHE A 178 3.658 5.392 2.521 1.00 0.00 H new ATOM 0 HD1 PHE A 178 1.573 5.990 3.886 1.00 0.00 H new ATOM 0 HD2 PHE A 178 4.302 2.932 5.045 1.00 0.00 H new ATOM 0 HE1 PHE A 178 0.725 6.109 6.187 1.00 0.00 H new ATOM 0 HE2 PHE A 178 3.454 3.045 7.348 1.00 0.00 H new ATOM 0 HZ PHE A 178 1.665 4.639 7.925 1.00 0.00 H new ATOM 878 N VAL A 179 1.863 4.656 -0.124 1.00 0.00 N ATOM 879 CA VAL A 179 1.995 5.113 -1.503 1.00 0.00 C ATOM 880 C VAL A 179 1.812 6.624 -1.600 1.00 0.00 C ATOM 881 O VAL A 179 0.782 7.163 -1.195 1.00 0.00 O ATOM 882 CB VAL A 179 0.971 4.422 -2.423 1.00 0.00 C ATOM 883 CG1 VAL A 179 1.210 4.812 -3.874 1.00 0.00 C ATOM 884 CG2 VAL A 179 1.034 2.912 -2.250 1.00 0.00 C ATOM 0 H VAL A 179 0.954 4.846 0.298 1.00 0.00 H new ATOM 0 HA VAL A 179 3.001 4.850 -1.830 1.00 0.00 H new ATOM 0 HB VAL A 179 -0.028 4.755 -2.142 1.00 0.00 H new ATOM 0 HG11 VAL A 179 0.478 4.315 -4.510 1.00 0.00 H new ATOM 0 HG12 VAL A 179 1.110 5.892 -3.982 1.00 0.00 H new ATOM 0 HG13 VAL A 179 2.214 4.509 -4.172 1.00 0.00 H new ATOM 0 HG21 VAL A 179 0.304 2.440 -2.907 1.00 0.00 H new ATOM 0 HG22 VAL A 179 2.033 2.558 -2.504 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.810 2.655 -1.215 1.00 0.00 H new ATOM 894 N LYS A 180 2.818 7.302 -2.142 1.00 0.00 N ATOM 895 CA LYS A 180 2.769 8.751 -2.296 1.00 0.00 C ATOM 896 C LYS A 180 2.683 9.139 -3.768 1.00 0.00 C ATOM 897 O LYS A 180 3.451 8.649 -4.596 1.00 0.00 O ATOM 898 CB LYS A 180 4.004 9.394 -1.660 1.00 0.00 C ATOM 899 CG LYS A 180 4.080 10.897 -1.863 1.00 0.00 C ATOM 900 CD LYS A 180 5.518 11.385 -1.884 1.00 0.00 C ATOM 901 CE LYS A 180 5.639 12.736 -2.572 1.00 0.00 C ATOM 902 NZ LYS A 180 5.389 13.862 -1.630 1.00 0.00 N ATOM 0 H LYS A 180 3.678 6.871 -2.482 1.00 0.00 H new ATOM 0 HA LYS A 180 1.875 9.115 -1.789 1.00 0.00 H new ATOM 0 HB2 LYS A 180 4.005 9.180 -0.591 1.00 0.00 H new ATOM 0 HB3 LYS A 180 4.899 8.934 -2.078 1.00 0.00 H new ATOM 0 HG2 LYS A 180 3.591 11.164 -2.800 1.00 0.00 H new ATOM 0 HG3 LYS A 180 3.536 11.401 -1.064 1.00 0.00 H new ATOM 0 HD2 LYS A 180 5.892 11.461 -0.863 1.00 0.00 H new ATOM 0 HD3 LYS A 180 6.143 10.656 -2.399 1.00 0.00 H new ATOM 0 HE2 LYS A 180 6.635 12.837 -3.002 1.00 0.00 H new ATOM 0 HE3 LYS A 180 4.929 12.788 -3.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 5.481 14.766 -2.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 4.429 13.781 -1.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 6.083 13.827 -0.856 1.00 0.00 H new ATOM 916 N PHE A 181 1.744 10.023 -4.088 1.00 0.00 N ATOM 917 CA PHE A 181 1.558 10.478 -5.462 1.00 0.00 C ATOM 918 C PHE A 181 2.175 11.858 -5.666 1.00 0.00 C ATOM 919 O PHE A 181 2.519 12.545 -4.704 1.00 0.00 O ATOM 920 CB PHE A 181 0.069 10.516 -5.811 1.00 0.00 C ATOM 921 CG PHE A 181 -0.499 9.170 -6.161 1.00 0.00 C ATOM 922 CD1 PHE A 181 -0.343 8.647 -7.434 1.00 0.00 C ATOM 923 CD2 PHE A 181 -1.189 8.428 -5.216 1.00 0.00 C ATOM 924 CE1 PHE A 181 -0.865 7.409 -7.759 1.00 0.00 C ATOM 925 CE2 PHE A 181 -1.714 7.189 -5.535 1.00 0.00 C ATOM 926 CZ PHE A 181 -1.550 6.679 -6.808 1.00 0.00 C ATOM 0 H PHE A 181 1.100 10.439 -3.415 1.00 0.00 H new ATOM 0 HA PHE A 181 2.062 9.773 -6.123 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -0.484 10.926 -4.966 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -0.082 11.195 -6.650 1.00 0.00 H new ATOM 0 HD1 PHE A 181 0.193 9.213 -8.182 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -1.318 8.822 -4.219 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -0.737 7.013 -8.756 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -2.251 6.621 -4.790 1.00 0.00 H new ATOM 0 HZ PHE A 181 -1.957 5.711 -7.059 1.00 0.00 H new ATOM 936 N SER A 182 2.313 12.258 -6.926 1.00 0.00 N ATOM 937 CA SER A 182 2.892 13.554 -7.258 1.00 0.00 C ATOM 938 C SER A 182 1.986 14.690 -6.794 1.00 0.00 C ATOM 939 O SER A 182 2.460 15.743 -6.369 1.00 0.00 O ATOM 940 CB SER A 182 3.129 13.659 -8.766 1.00 0.00 C ATOM 941 OG SER A 182 3.844 14.839 -9.089 1.00 0.00 O ATOM 0 H SER A 182 2.031 11.703 -7.734 1.00 0.00 H new ATOM 0 HA SER A 182 3.847 13.640 -6.740 1.00 0.00 H new ATOM 0 HB2 SER A 182 3.685 12.787 -9.111 1.00 0.00 H new ATOM 0 HB3 SER A 182 2.173 13.655 -9.289 1.00 0.00 H new ATOM 0 HG SER A 182 3.984 14.882 -10.058 1.00 0.00 H new ATOM 947 N SER A 183 0.678 14.467 -6.878 1.00 0.00 N ATOM 948 CA SER A 183 -0.297 15.472 -6.471 1.00 0.00 C ATOM 949 C SER A 183 -1.390 14.850 -5.607 1.00 0.00 C ATOM 950 O SER A 183 -1.519 13.627 -5.534 1.00 0.00 O ATOM 951 CB SER A 183 -0.919 16.137 -7.700 1.00 0.00 C ATOM 952 OG SER A 183 -1.908 15.307 -8.283 1.00 0.00 O ATOM 0 H SER A 183 0.269 13.599 -7.224 1.00 0.00 H new ATOM 0 HA SER A 183 0.222 16.228 -5.881 1.00 0.00 H new ATOM 0 HB2 SER A 183 -1.362 17.091 -7.416 1.00 0.00 H new ATOM 0 HB3 SER A 183 -0.142 16.352 -8.433 1.00 0.00 H new ATOM 0 HG SER A 183 -2.291 15.755 -9.066 1.00 0.00 H new ATOM 958 N HIS A 184 -2.175 15.700 -4.953 1.00 0.00 N ATOM 959 CA HIS A 184 -3.258 15.235 -4.094 1.00 0.00 C ATOM 960 C HIS A 184 -4.351 14.560 -4.916 1.00 0.00 C ATOM 961 O HIS A 184 -4.717 13.412 -4.660 1.00 0.00 O ATOM 962 CB HIS A 184 -3.846 16.404 -3.303 1.00 0.00 C ATOM 963 CG HIS A 184 -4.869 15.987 -2.290 1.00 0.00 C ATOM 964 ND1 HIS A 184 -6.212 15.875 -2.579 1.00 0.00 N ATOM 965 CD2 HIS A 184 -4.737 15.651 -0.986 1.00 0.00 C ATOM 966 CE1 HIS A 184 -6.863 15.491 -1.496 1.00 0.00 C ATOM 967 NE2 HIS A 184 -5.991 15.348 -0.515 1.00 0.00 N ATOM 0 H HIS A 184 -2.081 16.715 -5.002 1.00 0.00 H new ATOM 0 HA HIS A 184 -2.849 14.504 -3.397 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -3.038 16.932 -2.796 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -4.301 17.110 -3.998 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -3.817 15.626 -0.421 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -7.927 15.323 -1.425 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -6.213 15.059 0.438 1.00 0.00 H new ATOM 975 N THR A 185 -4.871 15.280 -5.906 1.00 0.00 N ATOM 976 CA THR A 185 -5.924 14.751 -6.764 1.00 0.00 C ATOM 977 C THR A 185 -5.627 13.314 -7.177 1.00 0.00 C ATOM 978 O THR A 185 -6.454 12.422 -6.990 1.00 0.00 O ATOM 979 CB THR A 185 -6.101 15.611 -8.030 1.00 0.00 C ATOM 980 OG1 THR A 185 -6.510 16.935 -7.669 1.00 0.00 O ATOM 981 CG2 THR A 185 -7.131 14.993 -8.963 1.00 0.00 C ATOM 0 H THR A 185 -4.580 16.231 -6.133 1.00 0.00 H new ATOM 0 HA THR A 185 -6.847 14.776 -6.184 1.00 0.00 H new ATOM 0 HB THR A 185 -5.144 15.656 -8.550 1.00 0.00 H new ATOM 0 HG1 THR A 185 -6.619 17.476 -8.479 1.00 0.00 H new ATOM 0 HG21 THR A 185 -7.239 15.617 -9.850 1.00 0.00 H new ATOM 0 HG22 THR A 185 -6.803 13.997 -9.259 1.00 0.00 H new ATOM 0 HG23 THR A 185 -8.090 14.922 -8.450 1.00 0.00 H new ATOM 989 N GLU A 186 -4.442 13.098 -7.739 1.00 0.00 N ATOM 990 CA GLU A 186 -4.037 11.767 -8.178 1.00 0.00 C ATOM 991 C GLU A 186 -4.277 10.735 -7.079 1.00 0.00 C ATOM 992 O GLU A 186 -4.848 9.673 -7.325 1.00 0.00 O ATOM 993 CB GLU A 186 -2.561 11.766 -8.581 1.00 0.00 C ATOM 994 CG GLU A 186 -2.286 12.493 -9.887 1.00 0.00 C ATOM 995 CD GLU A 186 -2.756 11.712 -11.099 1.00 0.00 C ATOM 996 OE1 GLU A 186 -3.946 11.332 -11.134 1.00 0.00 O ATOM 997 OE2 GLU A 186 -1.936 11.481 -12.011 1.00 0.00 O ATOM 0 H GLU A 186 -3.746 13.826 -7.901 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.642 11.498 -9.043 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -1.976 12.230 -7.787 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.218 10.735 -8.670 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.782 13.463 -9.870 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -1.216 12.683 -9.974 1.00 0.00 H new ATOM 1004 N ALA A 187 -3.836 11.057 -5.868 1.00 0.00 N ATOM 1005 CA ALA A 187 -4.003 10.159 -4.731 1.00 0.00 C ATOM 1006 C ALA A 187 -5.478 9.871 -4.471 1.00 0.00 C ATOM 1007 O ALA A 187 -5.886 8.714 -4.379 1.00 0.00 O ATOM 1008 CB ALA A 187 -3.352 10.752 -3.490 1.00 0.00 C ATOM 0 H ALA A 187 -3.361 11.932 -5.648 1.00 0.00 H new ATOM 0 HA ALA A 187 -3.512 9.215 -4.970 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -3.484 10.071 -2.649 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -2.288 10.900 -3.673 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -3.817 11.710 -3.258 1.00 0.00 H new ATOM 1014 N GLN A 188 -6.271 10.931 -4.354 1.00 0.00 N ATOM 1015 CA GLN A 188 -7.700 10.791 -4.103 1.00 0.00 C ATOM 1016 C GLN A 188 -8.314 9.741 -5.024 1.00 0.00 C ATOM 1017 O GLN A 188 -9.129 8.925 -4.594 1.00 0.00 O ATOM 1018 CB GLN A 188 -8.408 12.133 -4.297 1.00 0.00 C ATOM 1019 CG GLN A 188 -8.451 12.986 -3.040 1.00 0.00 C ATOM 1020 CD GLN A 188 -9.652 12.678 -2.167 1.00 0.00 C ATOM 1021 OE1 GLN A 188 -10.637 13.417 -2.164 1.00 0.00 O ATOM 1022 NE2 GLN A 188 -9.576 11.583 -1.420 1.00 0.00 N ATOM 0 H GLN A 188 -5.948 11.896 -4.429 1.00 0.00 H new ATOM 0 HA GLN A 188 -7.832 10.465 -3.071 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -7.903 12.690 -5.087 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -9.427 11.951 -4.637 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -7.538 12.826 -2.466 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -8.471 14.039 -3.321 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -8.740 10.999 -1.454 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -10.354 11.325 -0.812 1.00 0.00 H new ATOM 1031 N ALA A 189 -7.917 9.769 -6.292 1.00 0.00 N ATOM 1032 CA ALA A 189 -8.427 8.818 -7.272 1.00 0.00 C ATOM 1033 C ALA A 189 -8.013 7.393 -6.922 1.00 0.00 C ATOM 1034 O ALA A 189 -8.857 6.543 -6.642 1.00 0.00 O ATOM 1035 CB ALA A 189 -7.939 9.185 -8.666 1.00 0.00 C ATOM 0 H ALA A 189 -7.244 10.439 -6.664 1.00 0.00 H new ATOM 0 HA ALA A 189 -9.516 8.866 -7.256 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -8.327 8.467 -9.388 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -8.290 10.184 -8.923 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -6.849 9.167 -8.686 1.00 0.00 H new ATOM 1041 N ALA A 190 -6.709 7.139 -6.942 1.00 0.00 N ATOM 1042 CA ALA A 190 -6.183 5.817 -6.625 1.00 0.00 C ATOM 1043 C ALA A 190 -6.944 5.188 -5.463 1.00 0.00 C ATOM 1044 O ALA A 190 -7.181 3.979 -5.446 1.00 0.00 O ATOM 1045 CB ALA A 190 -4.699 5.902 -6.303 1.00 0.00 C ATOM 0 H ALA A 190 -5.997 7.832 -7.174 1.00 0.00 H new ATOM 0 HA ALA A 190 -6.317 5.181 -7.500 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -4.320 4.907 -6.068 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -4.162 6.301 -7.164 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -4.550 6.559 -5.446 1.00 0.00 H new ATOM 1051 N ILE A 191 -7.323 6.013 -4.494 1.00 0.00 N ATOM 1052 CA ILE A 191 -8.057 5.537 -3.328 1.00 0.00 C ATOM 1053 C ILE A 191 -9.421 4.984 -3.726 1.00 0.00 C ATOM 1054 O ILE A 191 -9.639 3.772 -3.714 1.00 0.00 O ATOM 1055 CB ILE A 191 -8.252 6.657 -2.289 1.00 0.00 C ATOM 1056 CG1 ILE A 191 -6.897 7.192 -1.823 1.00 0.00 C ATOM 1057 CG2 ILE A 191 -9.062 6.146 -1.106 1.00 0.00 C ATOM 1058 CD1 ILE A 191 -6.976 8.560 -1.183 1.00 0.00 C ATOM 0 H ILE A 191 -7.134 7.015 -4.493 1.00 0.00 H new ATOM 0 HA ILE A 191 -7.460 4.741 -2.883 1.00 0.00 H new ATOM 0 HB ILE A 191 -8.802 7.474 -2.756 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -6.464 6.490 -1.110 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -6.220 7.237 -2.676 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -9.192 6.949 -0.380 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -10.039 5.809 -1.452 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -8.536 5.314 -0.637 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -5.979 8.877 -0.877 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -7.379 9.275 -1.900 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -7.627 8.516 -0.310 1.00 0.00 H new ATOM 1070 N HIS A 192 -10.336 5.880 -4.081 1.00 0.00 N ATOM 1071 CA HIS A 192 -11.680 5.482 -4.485 1.00 0.00 C ATOM 1072 C HIS A 192 -11.628 4.520 -5.668 1.00 0.00 C ATOM 1073 O HIS A 192 -12.622 3.874 -5.999 1.00 0.00 O ATOM 1074 CB HIS A 192 -12.511 6.712 -4.850 1.00 0.00 C ATOM 1075 CG HIS A 192 -12.438 7.808 -3.831 1.00 0.00 C ATOM 1076 ND1 HIS A 192 -11.624 8.912 -3.970 1.00 0.00 N ATOM 1077 CD2 HIS A 192 -13.085 7.966 -2.652 1.00 0.00 C ATOM 1078 CE1 HIS A 192 -11.772 9.701 -2.921 1.00 0.00 C ATOM 1079 NE2 HIS A 192 -12.653 9.149 -2.106 1.00 0.00 N ATOM 0 H HIS A 192 -10.172 6.887 -4.097 1.00 0.00 H new ATOM 0 HA HIS A 192 -12.150 4.972 -3.644 1.00 0.00 H new ATOM 0 HB2 HIS A 192 -12.171 7.098 -5.811 1.00 0.00 H new ATOM 0 HB3 HIS A 192 -13.552 6.413 -4.976 1.00 0.00 H new ATOM 0 HD1 HIS A 192 -11.004 9.092 -4.760 1.00 0.00 H new ATOM 0 HD2 HIS A 192 -13.807 7.288 -2.221 1.00 0.00 H new ATOM 0 HE1 HIS A 192 -11.260 10.638 -2.757 1.00 0.00 H new ATOM 1087 N ALA A 193 -10.463 4.430 -6.301 1.00 0.00 N ATOM 1088 CA ALA A 193 -10.282 3.546 -7.446 1.00 0.00 C ATOM 1089 C ALA A 193 -9.912 2.137 -6.998 1.00 0.00 C ATOM 1090 O ALA A 193 -10.388 1.150 -7.561 1.00 0.00 O ATOM 1091 CB ALA A 193 -9.217 4.103 -8.379 1.00 0.00 C ATOM 0 H ALA A 193 -9.630 4.958 -6.040 1.00 0.00 H new ATOM 0 HA ALA A 193 -11.228 3.491 -7.985 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -9.092 3.433 -9.230 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -9.523 5.087 -8.734 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -8.272 4.188 -7.843 1.00 0.00 H new ATOM 1097 N LEU A 194 -9.059 2.048 -5.983 1.00 0.00 N ATOM 1098 CA LEU A 194 -8.624 0.758 -5.460 1.00 0.00 C ATOM 1099 C LEU A 194 -9.018 0.604 -3.995 1.00 0.00 C ATOM 1100 O LEU A 194 -8.420 -0.182 -3.259 1.00 0.00 O ATOM 1101 CB LEU A 194 -7.109 0.609 -5.610 1.00 0.00 C ATOM 1102 CG LEU A 194 -6.544 0.873 -7.007 1.00 0.00 C ATOM 1103 CD1 LEU A 194 -5.039 1.080 -6.943 1.00 0.00 C ATOM 1104 CD2 LEU A 194 -6.887 -0.274 -7.946 1.00 0.00 C ATOM 0 H LEU A 194 -8.655 2.854 -5.506 1.00 0.00 H new ATOM 0 HA LEU A 194 -9.119 -0.025 -6.035 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -6.626 1.290 -4.910 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -6.832 -0.403 -5.313 1.00 0.00 H new ATOM 0 HG LEU A 194 -6.999 1.784 -7.397 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -4.654 1.266 -7.946 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -4.816 1.935 -6.304 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -4.566 0.188 -6.533 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.477 -0.069 -8.935 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.460 -1.200 -7.561 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -7.970 -0.376 -8.016 1.00 0.00 H new ATOM 1116 N HIS A 195 -10.030 1.358 -3.577 1.00 0.00 N ATOM 1117 CA HIS A 195 -10.506 1.303 -2.199 1.00 0.00 C ATOM 1118 C HIS A 195 -11.471 0.137 -2.004 1.00 0.00 C ATOM 1119 O HIS A 195 -12.469 0.019 -2.714 1.00 0.00 O ATOM 1120 CB HIS A 195 -11.193 2.617 -1.822 1.00 0.00 C ATOM 1121 CG HIS A 195 -11.976 2.539 -0.548 1.00 0.00 C ATOM 1122 ND1 HIS A 195 -11.668 1.664 0.472 1.00 0.00 N ATOM 1123 CD2 HIS A 195 -13.059 3.235 -0.130 1.00 0.00 C ATOM 1124 CE1 HIS A 195 -12.529 1.824 1.461 1.00 0.00 C ATOM 1125 NE2 HIS A 195 -13.383 2.772 1.121 1.00 0.00 N ATOM 0 H HIS A 195 -10.536 2.014 -4.172 1.00 0.00 H new ATOM 0 HA HIS A 195 -9.645 1.152 -1.548 1.00 0.00 H new ATOM 0 HB2 HIS A 195 -10.439 3.398 -1.728 1.00 0.00 H new ATOM 0 HB3 HIS A 195 -11.860 2.914 -2.631 1.00 0.00 H new ATOM 0 HD2 HIS A 195 -13.573 4.010 -0.679 1.00 0.00 H new ATOM 0 HE1 HIS A 195 -12.534 1.273 2.390 1.00 0.00 H new ATOM 0 HE2 HIS A 195 -14.157 3.106 1.695 1.00 0.00 H new ATOM 1133 N GLY A 196 -11.164 -0.723 -1.037 1.00 0.00 N ATOM 1134 CA GLY A 196 -12.013 -1.868 -0.767 1.00 0.00 C ATOM 1135 C GLY A 196 -12.644 -2.432 -2.025 1.00 0.00 C ATOM 1136 O GLY A 196 -13.760 -2.950 -1.990 1.00 0.00 O ATOM 0 H GLY A 196 -10.343 -0.647 -0.437 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -11.425 -2.645 -0.279 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -12.798 -1.578 -0.069 1.00 0.00 H new ATOM 1140 N SER A 197 -11.928 -2.330 -3.141 1.00 0.00 N ATOM 1141 CA SER A 197 -12.427 -2.830 -4.417 1.00 0.00 C ATOM 1142 C SER A 197 -11.816 -4.189 -4.744 1.00 0.00 C ATOM 1143 O SER A 197 -12.472 -5.051 -5.329 1.00 0.00 O ATOM 1144 CB SER A 197 -12.114 -1.834 -5.535 1.00 0.00 C ATOM 1145 OG SER A 197 -10.737 -1.859 -5.869 1.00 0.00 O ATOM 0 H SER A 197 -11.001 -1.906 -3.187 1.00 0.00 H new ATOM 0 HA SER A 197 -13.508 -2.948 -4.337 1.00 0.00 H new ATOM 0 HB2 SER A 197 -12.710 -2.073 -6.416 1.00 0.00 H new ATOM 0 HB3 SER A 197 -12.397 -0.829 -5.221 1.00 0.00 H new ATOM 0 HG SER A 197 -10.610 -1.479 -6.763 1.00 0.00 H new ATOM 1151 N GLN A 198 -10.556 -4.372 -4.363 1.00 0.00 N ATOM 1152 CA GLN A 198 -9.856 -5.625 -4.617 1.00 0.00 C ATOM 1153 C GLN A 198 -9.832 -6.498 -3.367 1.00 0.00 C ATOM 1154 O GLN A 198 -10.037 -6.013 -2.253 1.00 0.00 O ATOM 1155 CB GLN A 198 -8.427 -5.350 -5.088 1.00 0.00 C ATOM 1156 CG GLN A 198 -8.355 -4.637 -6.429 1.00 0.00 C ATOM 1157 CD GLN A 198 -7.105 -4.990 -7.211 1.00 0.00 C ATOM 1158 OE1 GLN A 198 -7.170 -5.677 -8.231 1.00 0.00 O ATOM 1159 NE2 GLN A 198 -5.958 -4.520 -6.737 1.00 0.00 N ATOM 0 H GLN A 198 -9.999 -3.669 -3.877 1.00 0.00 H new ATOM 0 HA GLN A 198 -10.393 -6.159 -5.401 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -7.916 -4.747 -4.337 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -7.888 -6.295 -5.159 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -9.234 -4.894 -7.021 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -8.385 -3.560 -6.266 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -5.950 -3.955 -5.888 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -5.084 -4.724 -7.222 1.00 0.00 H new ATOM 1168 N THR A 199 -9.582 -7.790 -3.558 1.00 0.00 N ATOM 1169 CA THR A 199 -9.533 -8.732 -2.446 1.00 0.00 C ATOM 1170 C THR A 199 -8.324 -9.653 -2.558 1.00 0.00 C ATOM 1171 O THR A 199 -8.450 -10.813 -2.949 1.00 0.00 O ATOM 1172 CB THR A 199 -10.812 -9.588 -2.379 1.00 0.00 C ATOM 1173 OG1 THR A 199 -11.969 -8.751 -2.491 1.00 0.00 O ATOM 1174 CG2 THR A 199 -10.871 -10.371 -1.076 1.00 0.00 C ATOM 0 H THR A 199 -9.410 -8.208 -4.472 1.00 0.00 H new ATOM 0 HA THR A 199 -9.452 -8.141 -1.534 1.00 0.00 H new ATOM 0 HB THR A 199 -10.794 -10.294 -3.209 1.00 0.00 H new ATOM 0 HG1 THR A 199 -12.778 -9.303 -2.449 1.00 0.00 H new ATOM 0 HG21 THR A 199 -11.783 -10.968 -1.051 1.00 0.00 H new ATOM 0 HG22 THR A 199 -10.005 -11.029 -1.007 1.00 0.00 H new ATOM 0 HG23 THR A 199 -10.868 -9.678 -0.235 1.00 0.00 H new ATOM 1182 N MET A 200 -7.153 -9.128 -2.212 1.00 0.00 N ATOM 1183 CA MET A 200 -5.920 -9.906 -2.272 1.00 0.00 C ATOM 1184 C MET A 200 -6.158 -11.338 -1.805 1.00 0.00 C ATOM 1185 O MET A 200 -6.864 -11.589 -0.828 1.00 0.00 O ATOM 1186 CB MET A 200 -4.836 -9.250 -1.415 1.00 0.00 C ATOM 1187 CG MET A 200 -4.466 -7.848 -1.871 1.00 0.00 C ATOM 1188 SD MET A 200 -4.104 -7.765 -3.636 1.00 0.00 S ATOM 1189 CE MET A 200 -4.613 -6.088 -4.007 1.00 0.00 C ATOM 0 H MET A 200 -7.032 -8.169 -1.888 1.00 0.00 H new ATOM 0 HA MET A 200 -5.586 -9.932 -3.309 1.00 0.00 H new ATOM 0 HB2 MET A 200 -5.178 -9.208 -0.381 1.00 0.00 H new ATOM 0 HB3 MET A 200 -3.944 -9.876 -1.431 1.00 0.00 H new ATOM 0 HG2 MET A 200 -5.285 -7.167 -1.639 1.00 0.00 H new ATOM 0 HG3 MET A 200 -3.597 -7.505 -1.309 1.00 0.00 H new ATOM 0 HE1 MET A 200 -4.434 -5.878 -5.062 1.00 0.00 H new ATOM 0 HE2 MET A 200 -5.675 -5.974 -3.790 1.00 0.00 H new ATOM 0 HE3 MET A 200 -4.040 -5.390 -3.396 1.00 0.00 H new ATOM 1199 N PRO A 201 -5.555 -12.302 -2.517 1.00 0.00 N ATOM 1200 CA PRO A 201 -5.686 -13.725 -2.193 1.00 0.00 C ATOM 1201 C PRO A 201 -5.447 -14.007 -0.714 1.00 0.00 C ATOM 1202 O PRO A 201 -4.642 -13.340 -0.066 1.00 0.00 O ATOM 1203 CB PRO A 201 -4.599 -14.385 -3.045 1.00 0.00 C ATOM 1204 CG PRO A 201 -4.422 -13.470 -4.207 1.00 0.00 C ATOM 1205 CD PRO A 201 -4.699 -12.076 -3.693 1.00 0.00 C ATOM 0 HA PRO A 201 -6.690 -14.098 -2.395 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -3.671 -14.498 -2.485 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -4.900 -15.382 -3.368 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -3.412 -13.543 -4.609 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -5.106 -13.730 -5.015 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -3.778 -11.558 -3.425 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -5.202 -11.465 -4.443 1.00 0.00 H new ATOM 1213 N GLY A 202 -6.154 -15.002 -0.184 1.00 0.00 N ATOM 1214 CA GLY A 202 -6.003 -15.355 1.216 1.00 0.00 C ATOM 1215 C GLY A 202 -6.857 -14.494 2.126 1.00 0.00 C ATOM 1216 O GLY A 202 -7.353 -14.963 3.150 1.00 0.00 O ATOM 0 H GLY A 202 -6.828 -15.569 -0.699 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -6.272 -16.402 1.355 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -4.956 -15.254 1.502 1.00 0.00 H new ATOM 1220 N ALA A 203 -7.028 -13.230 1.753 1.00 0.00 N ATOM 1221 CA ALA A 203 -7.828 -12.301 2.542 1.00 0.00 C ATOM 1222 C ALA A 203 -9.271 -12.265 2.052 1.00 0.00 C ATOM 1223 O ALA A 203 -9.526 -12.185 0.850 1.00 0.00 O ATOM 1224 CB ALA A 203 -7.218 -10.908 2.496 1.00 0.00 C ATOM 0 H ALA A 203 -6.623 -12.826 0.909 1.00 0.00 H new ATOM 0 HA ALA A 203 -7.832 -12.650 3.575 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -7.826 -10.225 3.089 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -6.207 -10.940 2.902 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -7.184 -10.560 1.464 1.00 0.00 H new ATOM 1230 N SER A 204 -10.211 -12.326 2.989 1.00 0.00 N ATOM 1231 CA SER A 204 -11.630 -12.305 2.651 1.00 0.00 C ATOM 1232 C SER A 204 -12.160 -10.875 2.623 1.00 0.00 C ATOM 1233 O SER A 204 -13.292 -10.629 2.206 1.00 0.00 O ATOM 1234 CB SER A 204 -12.428 -13.138 3.657 1.00 0.00 C ATOM 1235 OG SER A 204 -12.281 -12.629 4.971 1.00 0.00 O ATOM 0 H SER A 204 -10.016 -12.390 3.988 1.00 0.00 H new ATOM 0 HA SER A 204 -11.749 -12.737 1.657 1.00 0.00 H new ATOM 0 HB2 SER A 204 -13.482 -13.138 3.379 1.00 0.00 H new ATOM 0 HB3 SER A 204 -12.090 -14.174 3.625 1.00 0.00 H new ATOM 0 HG SER A 204 -12.802 -13.177 5.594 1.00 0.00 H new ATOM 1241 N SER A 205 -11.334 -9.935 3.072 1.00 0.00 N ATOM 1242 CA SER A 205 -11.720 -8.530 3.102 1.00 0.00 C ATOM 1243 C SER A 205 -11.131 -7.778 1.912 1.00 0.00 C ATOM 1244 O SER A 205 -10.174 -8.235 1.288 1.00 0.00 O ATOM 1245 CB SER A 205 -11.259 -7.880 4.409 1.00 0.00 C ATOM 1246 OG SER A 205 -12.041 -8.325 5.503 1.00 0.00 O ATOM 0 H SER A 205 -10.393 -10.122 3.420 1.00 0.00 H new ATOM 0 HA SER A 205 -12.807 -8.477 3.041 1.00 0.00 H new ATOM 0 HB2 SER A 205 -10.210 -8.118 4.587 1.00 0.00 H new ATOM 0 HB3 SER A 205 -11.330 -6.796 4.324 1.00 0.00 H new ATOM 0 HG SER A 205 -11.726 -7.897 6.326 1.00 0.00 H new ATOM 1252 N SER A 206 -11.712 -6.623 1.604 1.00 0.00 N ATOM 1253 CA SER A 206 -11.248 -5.809 0.486 1.00 0.00 C ATOM 1254 C SER A 206 -10.081 -4.920 0.909 1.00 0.00 C ATOM 1255 O SER A 206 -9.892 -4.646 2.095 1.00 0.00 O ATOM 1256 CB SER A 206 -12.391 -4.947 -0.053 1.00 0.00 C ATOM 1257 OG SER A 206 -13.578 -5.707 -0.199 1.00 0.00 O ATOM 0 H SER A 206 -12.504 -6.230 2.112 1.00 0.00 H new ATOM 0 HA SER A 206 -10.905 -6.479 -0.302 1.00 0.00 H new ATOM 0 HB2 SER A 206 -12.571 -4.112 0.624 1.00 0.00 H new ATOM 0 HB3 SER A 206 -12.107 -4.522 -1.016 1.00 0.00 H new ATOM 0 HG SER A 206 -14.294 -5.133 -0.543 1.00 0.00 H new ATOM 1263 N LEU A 207 -9.302 -4.473 -0.070 1.00 0.00 N ATOM 1264 CA LEU A 207 -8.153 -3.615 0.199 1.00 0.00 C ATOM 1265 C LEU A 207 -8.579 -2.349 0.934 1.00 0.00 C ATOM 1266 O LEU A 207 -9.634 -1.780 0.653 1.00 0.00 O ATOM 1267 CB LEU A 207 -7.450 -3.247 -1.109 1.00 0.00 C ATOM 1268 CG LEU A 207 -6.069 -2.605 -0.971 1.00 0.00 C ATOM 1269 CD1 LEU A 207 -5.018 -3.662 -0.670 1.00 0.00 C ATOM 1270 CD2 LEU A 207 -5.710 -1.837 -2.235 1.00 0.00 C ATOM 0 H LEU A 207 -9.445 -4.690 -1.056 1.00 0.00 H new ATOM 0 HA LEU A 207 -7.460 -4.166 0.835 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -7.350 -4.150 -1.711 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -8.093 -2.563 -1.664 1.00 0.00 H new ATOM 0 HG LEU A 207 -6.097 -1.902 -0.138 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -4.041 -3.187 -0.575 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -5.268 -4.168 0.263 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -4.991 -4.389 -1.481 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -4.724 -1.387 -2.119 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -5.700 -2.519 -3.085 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -6.449 -1.054 -2.407 1.00 0.00 H new ATOM 1282 N VAL A 208 -7.751 -1.911 1.877 1.00 0.00 N ATOM 1283 CA VAL A 208 -8.040 -0.710 2.652 1.00 0.00 C ATOM 1284 C VAL A 208 -7.079 0.418 2.294 1.00 0.00 C ATOM 1285 O VAL A 208 -5.918 0.413 2.705 1.00 0.00 O ATOM 1286 CB VAL A 208 -7.953 -0.984 4.165 1.00 0.00 C ATOM 1287 CG1 VAL A 208 -8.013 0.320 4.947 1.00 0.00 C ATOM 1288 CG2 VAL A 208 -9.065 -1.927 4.600 1.00 0.00 C ATOM 0 H VAL A 208 -6.874 -2.370 2.123 1.00 0.00 H new ATOM 0 HA VAL A 208 -9.058 -0.409 2.403 1.00 0.00 H new ATOM 0 HB VAL A 208 -6.997 -1.464 4.376 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -7.950 0.107 6.014 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -7.179 0.958 4.654 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -8.953 0.830 4.733 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -8.989 -2.110 5.672 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -10.032 -1.477 4.377 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -8.972 -2.871 4.063 1.00 0.00 H new ATOM 1298 N VAL A 209 -7.571 1.386 1.527 1.00 0.00 N ATOM 1299 CA VAL A 209 -6.756 2.523 1.115 1.00 0.00 C ATOM 1300 C VAL A 209 -7.296 3.825 1.697 1.00 0.00 C ATOM 1301 O VAL A 209 -8.441 4.202 1.446 1.00 0.00 O ATOM 1302 CB VAL A 209 -6.697 2.645 -0.419 1.00 0.00 C ATOM 1303 CG1 VAL A 209 -5.631 3.647 -0.835 1.00 0.00 C ATOM 1304 CG2 VAL A 209 -6.439 1.285 -1.051 1.00 0.00 C ATOM 0 H VAL A 209 -8.529 1.406 1.179 1.00 0.00 H new ATOM 0 HA VAL A 209 -5.750 2.347 1.497 1.00 0.00 H new ATOM 0 HB VAL A 209 -7.661 3.009 -0.775 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.604 3.719 -1.922 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.865 4.624 -0.412 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.659 3.317 -0.469 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.400 1.389 -2.135 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.489 0.890 -0.690 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.243 0.600 -0.781 1.00 0.00 H new ATOM 1314 N LYS A 210 -6.464 4.509 2.475 1.00 0.00 N ATOM 1315 CA LYS A 210 -6.856 5.771 3.092 1.00 0.00 C ATOM 1316 C LYS A 210 -5.629 6.598 3.463 1.00 0.00 C ATOM 1317 O LYS A 210 -4.567 6.052 3.763 1.00 0.00 O ATOM 1318 CB LYS A 210 -7.705 5.511 4.338 1.00 0.00 C ATOM 1319 CG LYS A 210 -7.014 4.642 5.375 1.00 0.00 C ATOM 1320 CD LYS A 210 -7.784 4.618 6.684 1.00 0.00 C ATOM 1321 CE LYS A 210 -6.920 4.113 7.830 1.00 0.00 C ATOM 1322 NZ LYS A 210 -7.404 4.606 9.149 1.00 0.00 N ATOM 0 H LYS A 210 -5.513 4.211 2.693 1.00 0.00 H new ATOM 0 HA LYS A 210 -7.447 6.333 2.369 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -7.968 6.466 4.794 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -8.638 5.033 4.039 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -6.914 3.626 4.992 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -6.006 5.017 5.552 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -8.145 5.621 6.913 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -8.661 3.980 6.580 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -6.916 3.023 7.829 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -5.890 4.435 7.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -6.789 4.240 9.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -7.384 5.646 9.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -8.378 4.277 9.306 1.00 0.00 H new ATOM 1336 N PHE A 211 -5.784 7.918 3.443 1.00 0.00 N ATOM 1337 CA PHE A 211 -4.688 8.821 3.778 1.00 0.00 C ATOM 1338 C PHE A 211 -4.004 8.389 5.071 1.00 0.00 C ATOM 1339 O PHE A 211 -4.643 7.850 5.974 1.00 0.00 O ATOM 1340 CB PHE A 211 -5.205 10.254 3.915 1.00 0.00 C ATOM 1341 CG PHE A 211 -5.844 10.784 2.663 1.00 0.00 C ATOM 1342 CD1 PHE A 211 -5.076 11.379 1.676 1.00 0.00 C ATOM 1343 CD2 PHE A 211 -7.213 10.685 2.473 1.00 0.00 C ATOM 1344 CE1 PHE A 211 -5.662 11.868 0.523 1.00 0.00 C ATOM 1345 CE2 PHE A 211 -7.805 11.172 1.323 1.00 0.00 C ATOM 1346 CZ PHE A 211 -7.028 11.763 0.346 1.00 0.00 C ATOM 0 H PHE A 211 -6.657 8.386 3.199 1.00 0.00 H new ATOM 0 HA PHE A 211 -3.957 8.781 2.970 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -5.930 10.294 4.728 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.377 10.905 4.194 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -4.007 11.462 1.808 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -7.825 10.222 3.233 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -5.052 12.332 -0.238 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -8.873 11.091 1.189 1.00 0.00 H new ATOM 0 HZ PHE A 211 -7.488 12.142 -0.555 1.00 0.00 H new ATOM 1356 N ALA A 212 -2.700 8.629 5.152 1.00 0.00 N ATOM 1357 CA ALA A 212 -1.928 8.267 6.335 1.00 0.00 C ATOM 1358 C ALA A 212 -2.309 9.138 7.527 1.00 0.00 C ATOM 1359 O ALA A 212 -2.347 8.668 8.664 1.00 0.00 O ATOM 1360 CB ALA A 212 -0.438 8.384 6.049 1.00 0.00 C ATOM 0 H ALA A 212 -2.155 9.073 4.413 1.00 0.00 H new ATOM 0 HA ALA A 212 -2.159 7.232 6.586 1.00 0.00 H new ATOM 0 HB1 ALA A 212 0.126 8.111 6.941 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -0.171 7.715 5.231 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -0.201 9.411 5.770 1.00 0.00 H new ATOM 1366 N ASP A 213 -2.591 10.408 7.260 1.00 0.00 N ATOM 1367 CA ASP A 213 -2.970 11.345 8.311 1.00 0.00 C ATOM 1368 C ASP A 213 -4.345 11.944 8.036 1.00 0.00 C ATOM 1369 O ASP A 213 -4.459 13.077 7.568 1.00 0.00 O ATOM 1370 CB ASP A 213 -1.929 12.459 8.430 1.00 0.00 C ATOM 1371 CG ASP A 213 -0.567 11.938 8.843 1.00 0.00 C ATOM 1372 OD1 ASP A 213 -0.132 10.909 8.286 1.00 0.00 O ATOM 1373 OD2 ASP A 213 0.065 12.559 9.724 1.00 0.00 O ATOM 0 H ASP A 213 -2.564 10.813 6.324 1.00 0.00 H new ATOM 0 HA ASP A 213 -3.014 10.798 9.253 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -1.843 12.975 7.474 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -2.270 13.194 9.159 1.00 0.00 H new ATOM 1378 N THR A 214 -5.390 11.174 8.328 1.00 0.00 N ATOM 1379 CA THR A 214 -6.758 11.627 8.109 1.00 0.00 C ATOM 1380 C THR A 214 -7.048 12.899 8.898 1.00 0.00 C ATOM 1381 O THR A 214 -7.131 13.988 8.329 1.00 0.00 O ATOM 1382 CB THR A 214 -7.778 10.545 8.509 1.00 0.00 C ATOM 1383 OG1 THR A 214 -7.530 10.109 9.850 1.00 0.00 O ATOM 1384 CG2 THR A 214 -7.706 9.357 7.562 1.00 0.00 C ATOM 0 H THR A 214 -5.314 10.234 8.717 1.00 0.00 H new ATOM 0 HA THR A 214 -6.857 11.833 7.043 1.00 0.00 H new ATOM 0 HB THR A 214 -8.776 10.978 8.448 1.00 0.00 H new ATOM 0 HG1 THR A 214 -8.184 9.422 10.097 1.00 0.00 H new ATOM 0 HG21 THR A 214 -8.436 8.606 7.865 1.00 0.00 H new ATOM 0 HG22 THR A 214 -7.925 9.687 6.547 1.00 0.00 H new ATOM 0 HG23 THR A 214 -6.706 8.925 7.595 1.00 0.00 H new ATOM 1392 N ASP A 215 -7.201 12.755 10.209 1.00 0.00 N ATOM 1393 CA ASP A 215 -7.480 13.894 11.077 1.00 0.00 C ATOM 1394 C ASP A 215 -6.368 14.080 12.104 1.00 0.00 C ATOM 1395 O ASP A 215 -6.630 14.265 13.292 1.00 0.00 O ATOM 1396 CB ASP A 215 -8.821 13.704 11.787 1.00 0.00 C ATOM 1397 CG ASP A 215 -9.228 14.923 12.591 1.00 0.00 C ATOM 1398 OD1 ASP A 215 -9.399 16.003 11.986 1.00 0.00 O ATOM 1399 OD2 ASP A 215 -9.376 14.798 13.824 1.00 0.00 O ATOM 0 H ASP A 215 -7.137 11.861 10.695 1.00 0.00 H new ATOM 0 HA ASP A 215 -7.530 14.789 10.457 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -9.592 13.485 11.048 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -8.759 12.840 12.449 1.00 0.00 H new ATOM 1404 N LYS A 216 -5.124 14.030 11.637 1.00 0.00 N ATOM 1405 CA LYS A 216 -3.971 14.193 12.514 1.00 0.00 C ATOM 1406 C LYS A 216 -3.154 15.419 12.116 1.00 0.00 C ATOM 1407 O LYS A 216 -2.203 15.317 11.342 1.00 0.00 O ATOM 1408 CB LYS A 216 -3.089 12.943 12.469 1.00 0.00 C ATOM 1409 CG LYS A 216 -3.536 11.849 13.423 1.00 0.00 C ATOM 1410 CD LYS A 216 -3.027 10.486 12.985 1.00 0.00 C ATOM 1411 CE LYS A 216 -3.998 9.809 12.029 1.00 0.00 C ATOM 1412 NZ LYS A 216 -5.228 9.343 12.726 1.00 0.00 N ATOM 0 H LYS A 216 -4.889 13.878 10.656 1.00 0.00 H new ATOM 0 HA LYS A 216 -4.337 14.336 13.531 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -3.084 12.548 11.453 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -2.063 13.224 12.706 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -3.172 12.069 14.427 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -4.625 11.833 13.475 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -2.057 10.597 12.501 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -2.876 9.854 13.860 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -4.272 10.505 11.236 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -3.507 8.960 11.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -5.715 8.637 12.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -4.969 8.914 13.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -5.861 10.152 12.891 1.00 0.00 H new ATOM 1426 N GLU A 217 -3.532 16.575 12.651 1.00 0.00 N ATOM 1427 CA GLU A 217 -2.833 17.820 12.351 1.00 0.00 C ATOM 1428 C GLU A 217 -2.112 18.350 13.587 1.00 0.00 C ATOM 1429 O GLU A 217 -2.745 18.801 14.542 1.00 0.00 O ATOM 1430 CB GLU A 217 -3.817 18.870 11.831 1.00 0.00 C ATOM 1431 CG GLU A 217 -4.116 18.740 10.347 1.00 0.00 C ATOM 1432 CD GLU A 217 -5.471 19.309 9.973 1.00 0.00 C ATOM 1433 OE1 GLU A 217 -5.556 20.531 9.732 1.00 0.00 O ATOM 1434 OE2 GLU A 217 -6.447 18.531 9.921 1.00 0.00 O ATOM 0 H GLU A 217 -4.317 16.676 13.294 1.00 0.00 H new ATOM 0 HA GLU A 217 -2.091 17.614 11.579 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -4.750 18.790 12.390 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -3.413 19.863 12.026 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -3.341 19.253 9.778 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -4.077 17.688 10.063 1.00 0.00 H new ATOM 1441 N SER A 218 -0.785 18.293 13.561 1.00 0.00 N ATOM 1442 CA SER A 218 0.023 18.763 14.681 1.00 0.00 C ATOM 1443 C SER A 218 0.135 20.284 14.668 1.00 0.00 C ATOM 1444 O SER A 218 0.976 20.850 13.971 1.00 0.00 O ATOM 1445 CB SER A 218 1.418 18.137 14.629 1.00 0.00 C ATOM 1446 OG SER A 218 2.005 18.093 15.918 1.00 0.00 O ATOM 0 H SER A 218 -0.246 17.926 12.777 1.00 0.00 H new ATOM 0 HA SER A 218 -0.469 18.460 15.605 1.00 0.00 H new ATOM 0 HB2 SER A 218 1.353 17.128 14.221 1.00 0.00 H new ATOM 0 HB3 SER A 218 2.054 18.712 13.956 1.00 0.00 H new ATOM 0 HG SER A 218 2.895 17.687 15.858 1.00 0.00 H new ATOM 1452 N GLY A 219 -0.721 20.941 15.445 1.00 0.00 N ATOM 1453 CA GLY A 219 -0.703 22.391 15.510 1.00 0.00 C ATOM 1454 C GLY A 219 -1.865 22.951 16.306 1.00 0.00 C ATOM 1455 O GLY A 219 -2.962 22.392 16.320 1.00 0.00 O ATOM 0 H GLY A 219 -1.427 20.495 16.031 1.00 0.00 H new ATOM 0 HA2 GLY A 219 0.234 22.720 15.960 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -0.730 22.797 14.499 1.00 0.00 H new ATOM 1459 N PRO A 220 -1.629 24.080 16.989 1.00 0.00 N ATOM 1460 CA PRO A 220 -2.653 24.740 17.805 1.00 0.00 C ATOM 1461 C PRO A 220 -3.656 25.518 16.960 1.00 0.00 C ATOM 1462 O PRO A 220 -3.275 26.266 16.060 1.00 0.00 O ATOM 1463 CB PRO A 220 -1.844 25.694 18.687 1.00 0.00 C ATOM 1464 CG PRO A 220 -0.625 26.006 17.889 1.00 0.00 C ATOM 1465 CD PRO A 220 -0.346 24.801 17.018 1.00 0.00 C ATOM 0 HA PRO A 220 -3.251 24.022 18.366 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -2.409 26.597 18.915 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -1.586 25.230 19.639 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -0.781 26.895 17.278 1.00 0.00 H new ATOM 0 HG3 PRO A 220 0.222 26.213 18.543 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -0.031 25.096 16.017 1.00 0.00 H new ATOM 0 HD3 PRO A 220 0.450 24.183 17.434 1.00 0.00 H new ATOM 1473 N SER A 221 -4.939 25.336 17.255 1.00 0.00 N ATOM 1474 CA SER A 221 -5.997 26.018 16.520 1.00 0.00 C ATOM 1475 C SER A 221 -6.115 27.473 16.963 1.00 0.00 C ATOM 1476 O SER A 221 -6.208 28.380 16.136 1.00 0.00 O ATOM 1477 CB SER A 221 -7.333 25.301 16.723 1.00 0.00 C ATOM 1478 OG SER A 221 -8.312 25.781 15.818 1.00 0.00 O ATOM 0 H SER A 221 -5.271 24.722 17.998 1.00 0.00 H new ATOM 0 HA SER A 221 -5.740 25.998 15.461 1.00 0.00 H new ATOM 0 HB2 SER A 221 -7.199 24.228 16.583 1.00 0.00 H new ATOM 0 HB3 SER A 221 -7.676 25.448 17.747 1.00 0.00 H new ATOM 0 HG SER A 221 -9.156 25.306 15.967 1.00 0.00 H new ATOM 1484 N SER A 222 -6.112 27.688 18.275 1.00 0.00 N ATOM 1485 CA SER A 222 -6.223 29.032 18.830 1.00 0.00 C ATOM 1486 C SER A 222 -4.846 29.594 19.171 1.00 0.00 C ATOM 1487 O SER A 222 -4.436 30.627 18.643 1.00 0.00 O ATOM 1488 CB SER A 222 -7.105 29.019 20.080 1.00 0.00 C ATOM 1489 OG SER A 222 -8.468 29.208 19.743 1.00 0.00 O ATOM 0 H SER A 222 -6.034 26.949 18.973 1.00 0.00 H new ATOM 0 HA SER A 222 -6.682 29.673 18.077 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.985 28.071 20.604 1.00 0.00 H new ATOM 0 HB3 SER A 222 -6.784 29.804 20.764 1.00 0.00 H new ATOM 0 HG SER A 222 -9.012 29.194 20.558 1.00 0.00 H new ATOM 1495 N GLY A 223 -4.136 28.905 20.060 1.00 0.00 N ATOM 1496 CA GLY A 223 -2.813 29.350 20.457 1.00 0.00 C ATOM 1497 C GLY A 223 -2.848 30.273 21.659 1.00 0.00 C ATOM 1498 O GLY A 223 -3.347 31.395 21.573 1.00 0.00 O ATOM 0 H GLY A 223 -4.453 28.047 20.512 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -2.195 28.482 20.687 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -2.340 29.865 19.621 1.00 0.00 H new TER 1502 GLY A 223