USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 927 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 186 HIS : no HD1:sc= -0.155 X(o=-0.15,f=-0.016) USER MOD Set 1.2: A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.3: A 200 TYR OH : rot 55:sc= 0.00895 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 129 THR OG1 : rot 75:sc= 0.0809 USER MOD Single : A 136 ASN : amide:sc= -1.36 K(o=-1.4,f=-7.9!) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 THR OG1 : rot 130:sc= -2.4 USER MOD Single : A 146 LYS NZ :NH3+ -171:sc= -0.0105 (180deg=-0.156) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -11:sc= 0.199! USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl -156:sc= -5.52! (180deg=-6.94!) USER MOD Single : A 168 THR OG1 : rot -64:sc= -0.8 USER MOD Single : A 170 GLN : amide:sc= -0.738 K(o=-0.74,f=-1.8) USER MOD Single : A 182 MET CE :methyl 154:sc= -0.282 (180deg=-1.04) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot 30:sc= 0 USER MOD Single : A 190 THR OG1 : rot -150:sc= 0.0312 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl 180:sc=-0.00949 (180deg=-0.00949) USER MOD Single : A 202 ASN : amide:sc= -1.42 K(o=-1.4,f=-8!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 GLN : amide:sc= -0.21 K(o=-0.21,f=-1.4!) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 SER OG : rot 101:sc= 1.12 USER MOD Single : A 220 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 ASN : amide:sc= -0.285 X(o=-0.28,f=0) USER MOD Single : A 233 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.155) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 115 21.387 -1.355 -15.989 1.00 0.00 N ATOM 2 CA GLY A 115 21.525 -0.021 -15.340 1.00 0.00 C ATOM 3 C GLY A 115 20.319 0.338 -14.493 1.00 0.00 C ATOM 4 O GLY A 115 19.185 0.019 -14.848 1.00 0.00 O ATOM 0 HA2 GLY A 115 22.419 -0.014 -14.716 1.00 0.00 H new ATOM 0 HA3 GLY A 115 21.666 0.740 -16.107 1.00 0.00 H new ATOM 10 N SER A 116 20.566 1.005 -13.370 1.00 0.00 N ATOM 11 CA SER A 116 19.493 1.409 -12.470 1.00 0.00 C ATOM 12 C SER A 116 18.732 0.194 -11.950 1.00 0.00 C ATOM 13 O SER A 116 18.837 -0.900 -12.503 1.00 0.00 O ATOM 14 CB SER A 116 18.530 2.359 -13.185 1.00 0.00 C ATOM 15 OG SER A 116 18.035 3.349 -12.299 1.00 0.00 O ATOM 0 H SER A 116 21.500 1.277 -13.062 1.00 0.00 H new ATOM 0 HA SER A 116 19.941 1.926 -11.621 1.00 0.00 H new ATOM 0 HB2 SER A 116 19.040 2.838 -14.021 1.00 0.00 H new ATOM 0 HB3 SER A 116 17.698 1.792 -13.602 1.00 0.00 H new ATOM 0 HG SER A 116 17.424 3.944 -12.782 1.00 0.00 H new ATOM 21 N GLU A 117 17.966 0.396 -10.882 1.00 0.00 N ATOM 22 CA GLU A 117 17.186 -0.682 -10.285 1.00 0.00 C ATOM 23 C GLU A 117 15.723 -0.274 -10.140 1.00 0.00 C ATOM 24 O GLU A 117 15.327 0.810 -10.568 1.00 0.00 O ATOM 25 CB GLU A 117 17.762 -1.060 -8.919 1.00 0.00 C ATOM 26 CG GLU A 117 18.799 -2.169 -8.981 1.00 0.00 C ATOM 27 CD GLU A 117 19.189 -2.681 -7.608 1.00 0.00 C ATOM 28 OE1 GLU A 117 19.942 -1.976 -6.904 1.00 0.00 O ATOM 29 OE2 GLU A 117 18.742 -3.787 -7.237 1.00 0.00 O ATOM 0 H GLU A 117 17.869 1.296 -10.413 1.00 0.00 H new ATOM 0 HA GLU A 117 17.240 -1.548 -10.945 1.00 0.00 H new ATOM 0 HB2 GLU A 117 18.214 -0.177 -8.468 1.00 0.00 H new ATOM 0 HB3 GLU A 117 16.948 -1.372 -8.264 1.00 0.00 H new ATOM 0 HG2 GLU A 117 18.407 -2.995 -9.575 1.00 0.00 H new ATOM 0 HG3 GLU A 117 19.688 -1.802 -9.494 1.00 0.00 H new ATOM 36 N TRP A 118 14.925 -1.145 -9.532 1.00 0.00 N ATOM 37 CA TRP A 118 13.508 -0.868 -9.332 1.00 0.00 C ATOM 38 C TRP A 118 13.318 0.239 -8.304 1.00 0.00 C ATOM 39 O TRP A 118 14.136 0.410 -7.401 1.00 0.00 O ATOM 40 CB TRP A 118 12.777 -2.129 -8.875 1.00 0.00 C ATOM 41 CG TRP A 118 13.051 -3.324 -9.737 1.00 0.00 C ATOM 42 CD1 TRP A 118 13.813 -4.409 -9.414 1.00 0.00 C ATOM 43 CD2 TRP A 118 12.565 -3.554 -11.064 1.00 0.00 C ATOM 44 NE1 TRP A 118 13.831 -5.300 -10.459 1.00 0.00 N ATOM 45 CE2 TRP A 118 13.072 -4.798 -11.484 1.00 0.00 C ATOM 46 CE3 TRP A 118 11.749 -2.829 -11.939 1.00 0.00 C ATOM 47 CZ2 TRP A 118 12.791 -5.333 -12.739 1.00 0.00 C ATOM 48 CZ3 TRP A 118 11.470 -3.360 -13.184 1.00 0.00 C ATOM 49 CH2 TRP A 118 11.990 -4.602 -13.574 1.00 0.00 C ATOM 0 H TRP A 118 15.235 -2.047 -9.170 1.00 0.00 H new ATOM 0 HA TRP A 118 13.089 -0.540 -10.283 1.00 0.00 H new ATOM 0 HB2 TRP A 118 13.068 -2.356 -7.849 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.704 -1.935 -8.867 1.00 0.00 H new ATOM 0 HD1 TRP A 118 14.327 -4.547 -8.474 1.00 0.00 H new ATOM 0 HE1 TRP A 118 14.328 -6.190 -10.470 1.00 0.00 H new ATOM 0 HE3 TRP A 118 11.344 -1.871 -11.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 13.191 -6.290 -13.042 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 10.841 -2.809 -13.868 1.00 0.00 H new ATOM 0 HH2 TRP A 118 11.754 -4.990 -14.554 1.00 0.00 H new ATOM 60 N ARG A 119 12.233 0.989 -8.447 1.00 0.00 N ATOM 61 CA ARG A 119 11.937 2.080 -7.529 1.00 0.00 C ATOM 62 C ARG A 119 10.975 1.630 -6.437 1.00 0.00 C ATOM 63 O ARG A 119 9.933 1.039 -6.717 1.00 0.00 O ATOM 64 CB ARG A 119 11.345 3.266 -8.288 1.00 0.00 C ATOM 65 CG ARG A 119 10.037 2.941 -8.984 1.00 0.00 C ATOM 66 CD ARG A 119 9.440 4.168 -9.654 1.00 0.00 C ATOM 67 NE ARG A 119 8.612 3.816 -10.806 1.00 0.00 N ATOM 68 CZ ARG A 119 8.222 4.684 -11.740 1.00 0.00 C ATOM 69 NH1 ARG A 119 8.582 5.962 -11.670 1.00 0.00 N ATOM 70 NH2 ARG A 119 7.471 4.271 -12.751 1.00 0.00 N ATOM 0 H ARG A 119 11.545 0.862 -9.189 1.00 0.00 H new ATOM 0 HA ARG A 119 12.871 2.387 -7.059 1.00 0.00 H new ATOM 0 HB2 ARG A 119 11.183 4.089 -7.592 1.00 0.00 H new ATOM 0 HB3 ARG A 119 12.067 3.611 -9.029 1.00 0.00 H new ATOM 0 HG2 ARG A 119 10.204 2.164 -9.730 1.00 0.00 H new ATOM 0 HG3 ARG A 119 9.328 2.540 -8.259 1.00 0.00 H new ATOM 0 HD2 ARG A 119 8.839 4.719 -8.931 1.00 0.00 H new ATOM 0 HD3 ARG A 119 10.243 4.833 -9.974 1.00 0.00 H new ATOM 0 HE ARG A 119 8.314 2.845 -10.901 1.00 0.00 H new ATOM 0 HH11 ARG A 119 9.162 6.287 -10.896 1.00 0.00 H new ATOM 0 HH12 ARG A 119 8.278 6.618 -12.390 1.00 0.00 H new ATOM 0 HH21 ARG A 119 7.193 3.292 -12.813 1.00 0.00 H new ATOM 0 HH22 ARG A 119 7.171 4.933 -13.467 1.00 0.00 H new ATOM 84 N ARG A 120 11.335 1.917 -5.191 1.00 0.00 N ATOM 85 CA ARG A 120 10.504 1.544 -4.055 1.00 0.00 C ATOM 86 C ARG A 120 9.249 2.403 -4.003 1.00 0.00 C ATOM 87 O ARG A 120 9.318 3.632 -4.008 1.00 0.00 O ATOM 88 CB ARG A 120 11.291 1.685 -2.751 1.00 0.00 C ATOM 89 CG ARG A 120 12.649 1.003 -2.782 1.00 0.00 C ATOM 90 CD ARG A 120 13.534 1.471 -1.638 1.00 0.00 C ATOM 91 NE ARG A 120 14.395 2.585 -2.031 1.00 0.00 N ATOM 92 CZ ARG A 120 15.412 2.479 -2.887 1.00 0.00 C ATOM 93 NH1 ARG A 120 15.704 1.311 -3.449 1.00 0.00 N ATOM 94 NH2 ARG A 120 16.139 3.547 -3.184 1.00 0.00 N ATOM 0 H ARG A 120 12.195 2.406 -4.943 1.00 0.00 H new ATOM 0 HA ARG A 120 10.207 0.502 -4.177 1.00 0.00 H new ATOM 0 HB2 ARG A 120 11.431 2.744 -2.534 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.702 1.267 -1.934 1.00 0.00 H new ATOM 0 HG2 ARG A 120 12.516 -0.077 -2.722 1.00 0.00 H new ATOM 0 HG3 ARG A 120 13.140 1.212 -3.732 1.00 0.00 H new ATOM 0 HD2 ARG A 120 12.910 1.775 -0.798 1.00 0.00 H new ATOM 0 HD3 ARG A 120 14.150 0.641 -1.294 1.00 0.00 H new ATOM 0 HE ARG A 120 14.206 3.501 -1.625 1.00 0.00 H new ATOM 0 HH11 ARG A 120 15.148 0.485 -3.227 1.00 0.00 H new ATOM 0 HH12 ARG A 120 16.484 1.240 -4.103 1.00 0.00 H new ATOM 0 HH21 ARG A 120 15.920 4.448 -2.758 1.00 0.00 H new ATOM 0 HH22 ARG A 120 16.917 3.468 -3.838 1.00 0.00 H new ATOM 108 N ILE A 121 8.101 1.741 -3.951 1.00 0.00 N ATOM 109 CA ILE A 121 6.818 2.433 -3.895 1.00 0.00 C ATOM 110 C ILE A 121 5.934 1.911 -2.754 1.00 0.00 C ATOM 111 O ILE A 121 4.810 2.379 -2.580 1.00 0.00 O ATOM 112 CB ILE A 121 6.055 2.346 -5.248 1.00 0.00 C ATOM 113 CG1 ILE A 121 5.376 0.980 -5.449 1.00 0.00 C ATOM 114 CG2 ILE A 121 6.999 2.635 -6.406 1.00 0.00 C ATOM 115 CD1 ILE A 121 6.295 -0.201 -5.237 1.00 0.00 C ATOM 0 H ILE A 121 8.031 0.723 -3.946 1.00 0.00 H new ATOM 0 HA ILE A 121 7.043 3.481 -3.697 1.00 0.00 H new ATOM 0 HB ILE A 121 5.268 3.100 -5.222 1.00 0.00 H new ATOM 0 HG12 ILE A 121 4.534 0.900 -4.762 1.00 0.00 H new ATOM 0 HG13 ILE A 121 4.969 0.933 -6.459 1.00 0.00 H new ATOM 0 HG21 ILE A 121 6.452 2.571 -7.346 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.414 3.637 -6.296 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.808 1.905 -6.407 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.741 -1.126 -5.397 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.124 -0.148 -5.942 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.683 -0.182 -4.219 1.00 0.00 H new ATOM 127 N ALA A 122 6.436 0.946 -1.979 1.00 0.00 N ATOM 128 CA ALA A 122 5.664 0.396 -0.875 1.00 0.00 C ATOM 129 C ALA A 122 6.558 -0.366 0.092 1.00 0.00 C ATOM 130 O ALA A 122 7.757 -0.503 -0.137 1.00 0.00 O ATOM 131 CB ALA A 122 4.560 -0.510 -1.401 1.00 0.00 C ATOM 0 H ALA A 122 7.363 0.537 -2.098 1.00 0.00 H new ATOM 0 HA ALA A 122 5.210 1.226 -0.333 1.00 0.00 H new ATOM 0 HB1 ALA A 122 3.991 -0.914 -0.564 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.896 0.063 -2.048 1.00 0.00 H new ATOM 0 HB3 ALA A 122 5.001 -1.329 -1.969 1.00 0.00 H new ATOM 137 N TYR A 123 5.966 -0.855 1.174 1.00 0.00 N ATOM 138 CA TYR A 123 6.705 -1.606 2.180 1.00 0.00 C ATOM 139 C TYR A 123 5.888 -2.799 2.655 1.00 0.00 C ATOM 140 O TYR A 123 4.725 -2.950 2.287 1.00 0.00 O ATOM 141 CB TYR A 123 7.056 -0.707 3.368 1.00 0.00 C ATOM 142 CG TYR A 123 8.214 0.226 3.099 1.00 0.00 C ATOM 143 CD1 TYR A 123 8.006 1.479 2.536 1.00 0.00 C ATOM 144 CD2 TYR A 123 9.517 -0.145 3.410 1.00 0.00 C ATOM 145 CE1 TYR A 123 9.062 2.335 2.289 1.00 0.00 C ATOM 146 CE2 TYR A 123 10.578 0.706 3.166 1.00 0.00 C ATOM 147 CZ TYR A 123 10.346 1.944 2.606 1.00 0.00 C ATOM 148 OH TYR A 123 11.400 2.793 2.362 1.00 0.00 O ATOM 0 H TYR A 123 4.973 -0.744 1.378 1.00 0.00 H new ATOM 0 HA TYR A 123 7.629 -1.968 1.729 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.180 -0.117 3.638 1.00 0.00 H new ATOM 0 HB3 TYR A 123 7.296 -1.332 4.228 1.00 0.00 H new ATOM 0 HD1 TYR A 123 7.002 1.789 2.287 1.00 0.00 H new ATOM 0 HD2 TYR A 123 9.703 -1.114 3.849 1.00 0.00 H new ATOM 0 HE1 TYR A 123 8.883 3.305 1.850 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.585 0.402 3.413 1.00 0.00 H new ATOM 0 HH TYR A 123 12.236 2.366 2.644 1.00 0.00 H new ATOM 158 N VAL A 124 6.501 -3.645 3.471 1.00 0.00 N ATOM 159 CA VAL A 124 5.820 -4.824 3.997 1.00 0.00 C ATOM 160 C VAL A 124 6.063 -4.974 5.493 1.00 0.00 C ATOM 161 O VAL A 124 7.200 -5.130 5.938 1.00 0.00 O ATOM 162 CB VAL A 124 6.264 -6.105 3.272 1.00 0.00 C ATOM 163 CG1 VAL A 124 5.410 -7.289 3.700 1.00 0.00 C ATOM 164 CG2 VAL A 124 6.190 -5.900 1.770 1.00 0.00 C ATOM 0 H VAL A 124 7.466 -3.539 3.784 1.00 0.00 H new ATOM 0 HA VAL A 124 4.754 -4.680 3.822 1.00 0.00 H new ATOM 0 HB VAL A 124 7.297 -6.323 3.544 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.741 -8.185 3.175 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.510 -7.440 4.775 1.00 0.00 H new ATOM 0 HG13 VAL A 124 4.366 -7.091 3.457 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.506 -6.811 1.262 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.165 -5.663 1.485 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.846 -5.078 1.482 1.00 0.00 H new ATOM 174 N TYR A 125 4.983 -4.916 6.265 1.00 0.00 N ATOM 175 CA TYR A 125 5.069 -5.034 7.715 1.00 0.00 C ATOM 176 C TYR A 125 5.195 -6.494 8.137 1.00 0.00 C ATOM 177 O TYR A 125 4.244 -7.268 8.029 1.00 0.00 O ATOM 178 CB TYR A 125 3.835 -4.408 8.369 1.00 0.00 C ATOM 179 CG TYR A 125 4.132 -3.671 9.654 1.00 0.00 C ATOM 180 CD1 TYR A 125 4.941 -4.236 10.632 1.00 0.00 C ATOM 181 CD2 TYR A 125 3.601 -2.410 9.890 1.00 0.00 C ATOM 182 CE1 TYR A 125 5.213 -3.565 11.809 1.00 0.00 C ATOM 183 CE2 TYR A 125 3.868 -1.731 11.065 1.00 0.00 C ATOM 184 CZ TYR A 125 4.674 -2.314 12.020 1.00 0.00 C ATOM 185 OH TYR A 125 4.943 -1.641 13.191 1.00 0.00 O ATOM 0 H TYR A 125 4.036 -4.788 5.909 1.00 0.00 H new ATOM 0 HA TYR A 125 5.961 -4.502 8.046 1.00 0.00 H new ATOM 0 HB2 TYR A 125 3.373 -3.717 7.664 1.00 0.00 H new ATOM 0 HB3 TYR A 125 3.106 -5.192 8.571 1.00 0.00 H new ATOM 0 HD1 TYR A 125 5.364 -5.216 10.470 1.00 0.00 H new ATOM 0 HD2 TYR A 125 2.969 -1.952 9.144 1.00 0.00 H new ATOM 0 HE1 TYR A 125 5.844 -4.018 12.559 1.00 0.00 H new ATOM 0 HE2 TYR A 125 3.448 -0.750 11.233 1.00 0.00 H new ATOM 0 HH TYR A 125 4.488 -0.773 13.181 1.00 0.00 H new ATOM 195 N ASP A 126 6.378 -6.862 8.619 1.00 0.00 N ATOM 196 CA ASP A 126 6.635 -8.226 9.059 1.00 0.00 C ATOM 197 C ASP A 126 7.820 -8.271 10.018 1.00 0.00 C ATOM 198 O ASP A 126 8.822 -7.586 9.817 1.00 0.00 O ATOM 199 CB ASP A 126 6.902 -9.132 7.856 1.00 0.00 C ATOM 200 CG ASP A 126 7.051 -10.589 8.251 1.00 0.00 C ATOM 201 OD1 ASP A 126 6.516 -10.974 9.312 1.00 0.00 O ATOM 202 OD2 ASP A 126 7.704 -11.344 7.500 1.00 0.00 O ATOM 0 H ASP A 126 7.174 -6.232 8.714 1.00 0.00 H new ATOM 0 HA ASP A 126 5.750 -8.586 9.584 1.00 0.00 H new ATOM 0 HB2 ASP A 126 6.084 -9.034 7.142 1.00 0.00 H new ATOM 0 HB3 ASP A 126 7.809 -8.801 7.350 1.00 0.00 H new ATOM 207 N ARG A 127 7.694 -9.081 11.063 1.00 0.00 N ATOM 208 CA ARG A 127 8.752 -9.219 12.059 1.00 0.00 C ATOM 209 C ARG A 127 9.075 -7.872 12.701 1.00 0.00 C ATOM 210 O ARG A 127 10.237 -7.541 12.937 1.00 0.00 O ATOM 211 CB ARG A 127 10.004 -9.831 11.418 1.00 0.00 C ATOM 212 CG ARG A 127 10.424 -11.150 12.048 1.00 0.00 C ATOM 213 CD ARG A 127 10.921 -12.136 11.004 1.00 0.00 C ATOM 214 NE ARG A 127 11.112 -13.475 11.559 1.00 0.00 N ATOM 215 CZ ARG A 127 10.115 -14.316 11.839 1.00 0.00 C ATOM 216 NH1 ARG A 127 8.851 -13.966 11.623 1.00 0.00 N ATOM 217 NH2 ARG A 127 10.385 -15.514 12.340 1.00 0.00 N ATOM 0 H ARG A 127 6.869 -9.653 11.243 1.00 0.00 H new ATOM 0 HA ARG A 127 8.402 -9.887 12.845 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.819 -9.987 10.355 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.827 -9.121 11.497 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.210 -10.969 12.782 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.580 -11.583 12.585 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.207 -12.183 10.182 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.863 -11.779 10.588 1.00 0.00 H new ATOM 0 HE ARG A 127 12.066 -13.785 11.743 1.00 0.00 H new ATOM 0 HH11 ARG A 127 8.635 -13.046 11.239 1.00 0.00 H new ATOM 0 HH12 ARG A 127 8.097 -14.617 11.841 1.00 0.00 H new ATOM 0 HH21 ARG A 127 11.352 -15.790 12.510 1.00 0.00 H new ATOM 0 HH22 ARG A 127 9.625 -16.160 12.555 1.00 0.00 H new ATOM 231 N GLN A 128 8.031 -7.103 12.982 1.00 0.00 N ATOM 232 CA GLN A 128 8.182 -5.788 13.600 1.00 0.00 C ATOM 233 C GLN A 128 9.124 -4.897 12.789 1.00 0.00 C ATOM 234 O GLN A 128 9.823 -4.049 13.344 1.00 0.00 O ATOM 235 CB GLN A 128 8.691 -5.936 15.036 1.00 0.00 C ATOM 236 CG GLN A 128 7.716 -5.394 16.064 1.00 0.00 C ATOM 237 CD GLN A 128 8.223 -5.536 17.485 1.00 0.00 C ATOM 238 OE1 GLN A 128 9.239 -6.185 17.734 1.00 0.00 O ATOM 239 NE2 GLN A 128 7.514 -4.928 18.429 1.00 0.00 N ATOM 0 H GLN A 128 7.065 -7.367 12.791 1.00 0.00 H new ATOM 0 HA GLN A 128 7.203 -5.308 13.618 1.00 0.00 H new ATOM 0 HB2 GLN A 128 8.881 -6.989 15.242 1.00 0.00 H new ATOM 0 HB3 GLN A 128 9.643 -5.415 15.135 1.00 0.00 H new ATOM 0 HG2 GLN A 128 7.523 -4.342 15.855 1.00 0.00 H new ATOM 0 HG3 GLN A 128 6.765 -5.918 15.968 1.00 0.00 H new ATOM 0 HE21 GLN A 128 6.678 -4.400 18.179 1.00 0.00 H new ATOM 0 HE22 GLN A 128 7.806 -4.989 19.405 1.00 0.00 H new ATOM 248 N THR A 129 9.140 -5.099 11.476 1.00 0.00 N ATOM 249 CA THR A 129 9.998 -4.318 10.592 1.00 0.00 C ATOM 250 C THR A 129 9.344 -4.124 9.226 1.00 0.00 C ATOM 251 O THR A 129 8.665 -5.016 8.719 1.00 0.00 O ATOM 252 CB THR A 129 11.355 -5.009 10.433 1.00 0.00 C ATOM 253 OG1 THR A 129 11.985 -5.171 11.691 1.00 0.00 O ATOM 254 CG2 THR A 129 12.316 -4.257 9.534 1.00 0.00 C ATOM 0 H THR A 129 8.568 -5.797 11.000 1.00 0.00 H new ATOM 0 HA THR A 129 10.147 -3.336 11.040 1.00 0.00 H new ATOM 0 HB THR A 129 11.133 -5.971 9.972 1.00 0.00 H new ATOM 0 HG1 THR A 129 11.547 -5.895 12.185 1.00 0.00 H new ATOM 0 HG21 THR A 129 13.256 -4.805 9.468 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.882 -4.159 8.539 1.00 0.00 H new ATOM 0 HG23 THR A 129 12.502 -3.266 9.948 1.00 0.00 H new ATOM 262 N PHE A 130 9.558 -2.951 8.633 1.00 0.00 N ATOM 263 CA PHE A 130 8.995 -2.643 7.324 1.00 0.00 C ATOM 264 C PHE A 130 9.981 -2.977 6.211 1.00 0.00 C ATOM 265 O PHE A 130 11.009 -2.317 6.054 1.00 0.00 O ATOM 266 CB PHE A 130 8.605 -1.169 7.239 1.00 0.00 C ATOM 267 CG PHE A 130 7.885 -0.659 8.455 1.00 0.00 C ATOM 268 CD1 PHE A 130 8.586 -0.317 9.601 1.00 0.00 C ATOM 269 CD2 PHE A 130 6.506 -0.524 8.451 1.00 0.00 C ATOM 270 CE1 PHE A 130 7.923 0.151 10.720 1.00 0.00 C ATOM 271 CE2 PHE A 130 5.839 -0.057 9.568 1.00 0.00 C ATOM 272 CZ PHE A 130 6.549 0.281 10.703 1.00 0.00 C ATOM 0 H PHE A 130 10.117 -2.200 9.039 1.00 0.00 H new ATOM 0 HA PHE A 130 8.103 -3.256 7.196 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.505 -0.573 7.085 1.00 0.00 H new ATOM 0 HB3 PHE A 130 7.971 -1.021 6.365 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.661 -0.417 9.620 1.00 0.00 H new ATOM 0 HD2 PHE A 130 5.946 -0.787 7.566 1.00 0.00 H new ATOM 0 HE1 PHE A 130 8.480 0.415 11.607 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.764 0.043 9.553 1.00 0.00 H new ATOM 0 HZ PHE A 130 6.030 0.647 11.577 1.00 0.00 H new ATOM 282 N PHE A 131 9.657 -4.007 5.444 1.00 0.00 N ATOM 283 CA PHE A 131 10.498 -4.449 4.339 1.00 0.00 C ATOM 284 C PHE A 131 10.235 -3.610 3.081 1.00 0.00 C ATOM 285 O PHE A 131 9.086 -3.474 2.659 1.00 0.00 O ATOM 286 CB PHE A 131 10.226 -5.933 4.049 1.00 0.00 C ATOM 287 CG PHE A 131 10.420 -6.859 5.233 1.00 0.00 C ATOM 288 CD1 PHE A 131 11.062 -6.432 6.390 1.00 0.00 C ATOM 289 CD2 PHE A 131 9.959 -8.167 5.180 1.00 0.00 C ATOM 290 CE1 PHE A 131 11.238 -7.287 7.461 1.00 0.00 C ATOM 291 CE2 PHE A 131 10.134 -9.025 6.249 1.00 0.00 C ATOM 292 CZ PHE A 131 10.774 -8.585 7.390 1.00 0.00 C ATOM 0 H PHE A 131 8.808 -4.559 5.568 1.00 0.00 H new ATOM 0 HA PHE A 131 11.543 -4.318 4.621 1.00 0.00 H new ATOM 0 HB2 PHE A 131 9.202 -6.036 3.689 1.00 0.00 H new ATOM 0 HB3 PHE A 131 10.882 -6.257 3.241 1.00 0.00 H new ATOM 0 HD1 PHE A 131 11.428 -5.418 6.452 1.00 0.00 H new ATOM 0 HD2 PHE A 131 9.457 -8.519 4.291 1.00 0.00 H new ATOM 0 HE1 PHE A 131 11.738 -6.940 8.353 1.00 0.00 H new ATOM 0 HE2 PHE A 131 9.770 -10.040 6.192 1.00 0.00 H new ATOM 0 HZ PHE A 131 10.911 -9.255 8.226 1.00 0.00 H new ATOM 302 N PRO A 132 11.286 -3.025 2.458 1.00 0.00 N ATOM 303 CA PRO A 132 11.125 -2.199 1.253 1.00 0.00 C ATOM 304 C PRO A 132 10.553 -2.980 0.075 1.00 0.00 C ATOM 305 O PRO A 132 11.084 -4.018 -0.319 1.00 0.00 O ATOM 306 CB PRO A 132 12.549 -1.726 0.931 1.00 0.00 C ATOM 307 CG PRO A 132 13.319 -1.921 2.190 1.00 0.00 C ATOM 308 CD PRO A 132 12.698 -3.106 2.871 1.00 0.00 C ATOM 0 HA PRO A 132 10.421 -1.385 1.426 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.980 -2.303 0.113 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.556 -0.681 0.623 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.374 -2.099 1.980 1.00 0.00 H new ATOM 0 HG3 PRO A 132 13.266 -1.035 2.822 1.00 0.00 H new ATOM 0 HD2 PRO A 132 13.158 -4.041 2.553 1.00 0.00 H new ATOM 0 HD3 PRO A 132 12.805 -3.051 3.954 1.00 0.00 H new ATOM 316 N LEU A 133 9.466 -2.462 -0.481 1.00 0.00 N ATOM 317 CA LEU A 133 8.803 -3.084 -1.618 1.00 0.00 C ATOM 318 C LEU A 133 9.037 -2.274 -2.892 1.00 0.00 C ATOM 319 O LEU A 133 8.746 -1.073 -2.943 1.00 0.00 O ATOM 320 CB LEU A 133 7.302 -3.210 -1.336 1.00 0.00 C ATOM 321 CG LEU A 133 6.757 -4.636 -1.336 1.00 0.00 C ATOM 322 CD1 LEU A 133 5.261 -4.631 -1.052 1.00 0.00 C ATOM 323 CD2 LEU A 133 7.050 -5.316 -2.664 1.00 0.00 C ATOM 0 H LEU A 133 9.021 -1.603 -0.158 1.00 0.00 H new ATOM 0 HA LEU A 133 9.224 -4.078 -1.767 1.00 0.00 H new ATOM 0 HB2 LEU A 133 7.092 -2.758 -0.367 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.759 -2.631 -2.082 1.00 0.00 H new ATOM 0 HG LEU A 133 7.254 -5.199 -0.546 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.887 -5.655 -1.055 1.00 0.00 H new ATOM 0 HD12 LEU A 133 5.077 -4.181 -0.077 1.00 0.00 H new ATOM 0 HD13 LEU A 133 4.747 -4.054 -1.821 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.655 -6.332 -2.648 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.578 -4.756 -3.471 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.127 -5.348 -2.826 1.00 0.00 H new ATOM 335 N LEU A 134 9.561 -2.946 -3.916 1.00 0.00 N ATOM 336 CA LEU A 134 9.844 -2.308 -5.197 1.00 0.00 C ATOM 337 C LEU A 134 8.611 -2.291 -6.095 1.00 0.00 C ATOM 338 O LEU A 134 7.634 -2.993 -5.842 1.00 0.00 O ATOM 339 CB LEU A 134 10.996 -3.030 -5.903 1.00 0.00 C ATOM 340 CG LEU A 134 12.240 -3.273 -5.041 1.00 0.00 C ATOM 341 CD1 LEU A 134 13.381 -3.817 -5.888 1.00 0.00 C ATOM 342 CD2 LEU A 134 12.666 -1.992 -4.336 1.00 0.00 C ATOM 0 H LEU A 134 9.799 -3.937 -3.881 1.00 0.00 H new ATOM 0 HA LEU A 134 10.132 -1.275 -5.000 1.00 0.00 H new ATOM 0 HB2 LEU A 134 10.633 -3.991 -6.267 1.00 0.00 H new ATOM 0 HB3 LEU A 134 11.287 -2.448 -6.777 1.00 0.00 H new ATOM 0 HG LEU A 134 11.988 -4.015 -4.283 1.00 0.00 H new ATOM 0 HD11 LEU A 134 14.255 -3.983 -5.258 1.00 0.00 H new ATOM 0 HD12 LEU A 134 13.078 -4.760 -6.344 1.00 0.00 H new ATOM 0 HD13 LEU A 134 13.628 -3.099 -6.670 1.00 0.00 H new ATOM 0 HD21 LEU A 134 13.551 -2.187 -3.730 1.00 0.00 H new ATOM 0 HD22 LEU A 134 12.896 -1.228 -5.078 1.00 0.00 H new ATOM 0 HD23 LEU A 134 11.857 -1.643 -3.695 1.00 0.00 H new ATOM 354 N GLU A 135 8.669 -1.479 -7.148 1.00 0.00 N ATOM 355 CA GLU A 135 7.561 -1.356 -8.093 1.00 0.00 C ATOM 356 C GLU A 135 7.163 -2.712 -8.667 1.00 0.00 C ATOM 357 O GLU A 135 6.000 -2.941 -8.996 1.00 0.00 O ATOM 358 CB GLU A 135 7.940 -0.407 -9.228 1.00 0.00 C ATOM 359 CG GLU A 135 9.299 -0.706 -9.832 1.00 0.00 C ATOM 360 CD GLU A 135 9.544 0.049 -11.124 1.00 0.00 C ATOM 361 OE1 GLU A 135 8.624 0.097 -11.967 1.00 0.00 O ATOM 362 OE2 GLU A 135 10.656 0.592 -11.292 1.00 0.00 O ATOM 0 H GLU A 135 9.475 -0.894 -7.369 1.00 0.00 H new ATOM 0 HA GLU A 135 6.706 -0.952 -7.551 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.182 -0.465 -10.009 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.934 0.617 -8.854 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.076 -0.449 -9.113 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.381 -1.776 -10.020 1.00 0.00 H new ATOM 369 N ASN A 136 8.136 -3.608 -8.777 1.00 0.00 N ATOM 370 CA ASN A 136 7.883 -4.944 -9.303 1.00 0.00 C ATOM 371 C ASN A 136 7.544 -5.928 -8.181 1.00 0.00 C ATOM 372 O ASN A 136 7.581 -7.142 -8.383 1.00 0.00 O ATOM 373 CB ASN A 136 9.099 -5.443 -10.084 1.00 0.00 C ATOM 374 CG ASN A 136 10.336 -5.564 -9.215 1.00 0.00 C ATOM 375 OD1 ASN A 136 10.763 -4.597 -8.586 1.00 0.00 O ATOM 376 ND2 ASN A 136 10.918 -6.757 -9.179 1.00 0.00 N ATOM 0 H ASN A 136 9.105 -3.435 -8.510 1.00 0.00 H new ATOM 0 HA ASN A 136 7.025 -4.883 -9.972 1.00 0.00 H new ATOM 0 HB2 ASN A 136 8.871 -6.414 -10.524 1.00 0.00 H new ATOM 0 HB3 ASN A 136 9.303 -4.760 -10.908 1.00 0.00 H new ATOM 0 HD21 ASN A 136 11.754 -6.899 -8.613 1.00 0.00 H new ATOM 0 HD22 ASN A 136 10.529 -7.531 -9.717 1.00 0.00 H new ATOM 383 N GLY A 137 7.210 -5.406 -7.000 1.00 0.00 N ATOM 384 CA GLY A 137 6.871 -6.262 -5.882 1.00 0.00 C ATOM 385 C GLY A 137 8.082 -6.895 -5.221 1.00 0.00 C ATOM 386 O GLY A 137 7.932 -7.753 -4.350 1.00 0.00 O ATOM 0 H GLY A 137 7.169 -4.406 -6.802 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.324 -5.680 -5.140 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.201 -7.050 -6.227 1.00 0.00 H new ATOM 390 N ARG A 138 9.282 -6.482 -5.621 1.00 0.00 N ATOM 391 CA ARG A 138 10.498 -7.032 -5.040 1.00 0.00 C ATOM 392 C ARG A 138 10.557 -6.731 -3.547 1.00 0.00 C ATOM 393 O ARG A 138 10.968 -5.646 -3.136 1.00 0.00 O ATOM 394 CB ARG A 138 11.739 -6.468 -5.742 1.00 0.00 C ATOM 395 CG ARG A 138 12.680 -7.539 -6.277 1.00 0.00 C ATOM 396 CD ARG A 138 13.055 -8.550 -5.203 1.00 0.00 C ATOM 397 NE ARG A 138 14.474 -8.903 -5.253 1.00 0.00 N ATOM 398 CZ ARG A 138 15.000 -9.760 -6.129 1.00 0.00 C ATOM 399 NH1 ARG A 138 14.235 -10.357 -7.036 1.00 0.00 N ATOM 400 NH2 ARG A 138 16.300 -10.021 -6.096 1.00 0.00 N ATOM 0 H ARG A 138 9.435 -5.774 -6.339 1.00 0.00 H new ATOM 0 HA ARG A 138 10.483 -8.113 -5.180 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.421 -5.831 -6.568 1.00 0.00 H new ATOM 0 HB3 ARG A 138 12.284 -5.834 -5.043 1.00 0.00 H new ATOM 0 HG2 ARG A 138 12.206 -8.055 -7.112 1.00 0.00 H new ATOM 0 HG3 ARG A 138 13.584 -7.068 -6.664 1.00 0.00 H new ATOM 0 HD2 ARG A 138 12.818 -8.140 -4.221 1.00 0.00 H new ATOM 0 HD3 ARG A 138 12.453 -9.450 -5.327 1.00 0.00 H new ATOM 0 HE ARG A 138 15.100 -8.467 -4.576 1.00 0.00 H new ATOM 0 HH11 ARG A 138 13.234 -10.162 -7.067 1.00 0.00 H new ATOM 0 HH12 ARG A 138 14.648 -11.011 -7.701 1.00 0.00 H new ATOM 0 HH21 ARG A 138 16.894 -9.567 -5.402 1.00 0.00 H new ATOM 0 HH22 ARG A 138 16.706 -10.676 -6.764 1.00 0.00 H new ATOM 414 N LEU A 139 10.140 -7.699 -2.745 1.00 0.00 N ATOM 415 CA LEU A 139 10.141 -7.543 -1.299 1.00 0.00 C ATOM 416 C LEU A 139 11.515 -7.859 -0.721 1.00 0.00 C ATOM 417 O LEU A 139 12.049 -8.950 -0.921 1.00 0.00 O ATOM 418 CB LEU A 139 9.087 -8.452 -0.669 1.00 0.00 C ATOM 419 CG LEU A 139 8.393 -7.869 0.558 1.00 0.00 C ATOM 420 CD1 LEU A 139 7.400 -8.864 1.140 1.00 0.00 C ATOM 421 CD2 LEU A 139 9.419 -7.462 1.602 1.00 0.00 C ATOM 0 H LEU A 139 9.796 -8.602 -3.072 1.00 0.00 H new ATOM 0 HA LEU A 139 9.900 -6.505 -1.068 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.332 -8.685 -1.420 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.559 -9.394 -0.389 1.00 0.00 H new ATOM 0 HG LEU A 139 7.841 -6.981 0.251 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.917 -8.427 2.014 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.646 -9.105 0.391 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.925 -9.773 1.432 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.909 -7.048 2.472 1.00 0.00 H new ATOM 0 HD22 LEU A 139 9.998 -8.335 1.903 1.00 0.00 H new ATOM 0 HD23 LEU A 139 10.087 -6.711 1.182 1.00 0.00 H new ATOM 433 N LEU A 140 12.083 -6.896 -0.004 1.00 0.00 N ATOM 434 CA LEU A 140 13.395 -7.068 0.603 1.00 0.00 C ATOM 435 C LEU A 140 13.275 -7.221 2.115 1.00 0.00 C ATOM 436 O LEU A 140 13.190 -6.235 2.846 1.00 0.00 O ATOM 437 CB LEU A 140 14.294 -5.879 0.263 1.00 0.00 C ATOM 438 CG LEU A 140 14.338 -5.511 -1.221 1.00 0.00 C ATOM 439 CD1 LEU A 140 15.032 -4.173 -1.420 1.00 0.00 C ATOM 440 CD2 LEU A 140 15.039 -6.600 -2.018 1.00 0.00 C ATOM 0 H LEU A 140 11.654 -5.987 0.171 1.00 0.00 H new ATOM 0 HA LEU A 140 13.843 -7.977 0.200 1.00 0.00 H new ATOM 0 HB2 LEU A 140 13.954 -5.011 0.828 1.00 0.00 H new ATOM 0 HB3 LEU A 140 15.307 -6.100 0.598 1.00 0.00 H new ATOM 0 HG LEU A 140 13.314 -5.423 -1.584 1.00 0.00 H new ATOM 0 HD11 LEU A 140 15.053 -3.929 -2.482 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.489 -3.397 -0.880 1.00 0.00 H new ATOM 0 HD13 LEU A 140 16.052 -4.232 -1.041 1.00 0.00 H new ATOM 0 HD21 LEU A 140 15.062 -6.322 -3.072 1.00 0.00 H new ATOM 0 HD22 LEU A 140 16.059 -6.719 -1.652 1.00 0.00 H new ATOM 0 HD23 LEU A 140 14.500 -7.540 -1.902 1.00 0.00 H new ATOM 452 N LYS A 141 13.269 -8.466 2.576 1.00 0.00 N ATOM 453 CA LYS A 141 13.161 -8.754 4.000 1.00 0.00 C ATOM 454 C LYS A 141 14.442 -8.374 4.733 1.00 0.00 C ATOM 455 O LYS A 141 14.418 -8.071 5.926 1.00 0.00 O ATOM 456 CB LYS A 141 12.851 -10.235 4.220 1.00 0.00 C ATOM 457 CG LYS A 141 11.649 -10.729 3.433 1.00 0.00 C ATOM 458 CD LYS A 141 10.907 -11.828 4.176 1.00 0.00 C ATOM 459 CE LYS A 141 9.513 -12.042 3.608 1.00 0.00 C ATOM 460 NZ LYS A 141 9.492 -13.116 2.577 1.00 0.00 N ATOM 0 H LYS A 141 13.338 -9.293 1.983 1.00 0.00 H new ATOM 0 HA LYS A 141 12.344 -8.156 4.404 1.00 0.00 H new ATOM 0 HB2 LYS A 141 13.724 -10.825 3.942 1.00 0.00 H new ATOM 0 HB3 LYS A 141 12.675 -10.407 5.282 1.00 0.00 H new ATOM 0 HG2 LYS A 141 10.972 -9.897 3.242 1.00 0.00 H new ATOM 0 HG3 LYS A 141 11.977 -11.102 2.463 1.00 0.00 H new ATOM 0 HD2 LYS A 141 11.473 -12.757 4.113 1.00 0.00 H new ATOM 0 HD3 LYS A 141 10.835 -11.570 5.232 1.00 0.00 H new ATOM 0 HE2 LYS A 141 8.828 -12.300 4.415 1.00 0.00 H new ATOM 0 HE3 LYS A 141 9.153 -11.111 3.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 8.524 -13.231 2.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 10.126 -12.858 1.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 9.811 -14.010 3.001 1.00 0.00 H new ATOM 474 N GLN A 142 15.560 -8.393 4.015 1.00 0.00 N ATOM 475 CA GLN A 142 16.847 -8.051 4.604 1.00 0.00 C ATOM 476 C GLN A 142 17.034 -6.538 4.706 1.00 0.00 C ATOM 477 O GLN A 142 17.821 -6.058 5.521 1.00 0.00 O ATOM 478 CB GLN A 142 17.986 -8.663 3.783 1.00 0.00 C ATOM 479 CG GLN A 142 18.181 -10.150 4.030 1.00 0.00 C ATOM 480 CD GLN A 142 18.989 -10.820 2.936 1.00 0.00 C ATOM 481 OE1 GLN A 142 20.137 -11.211 3.147 1.00 0.00 O ATOM 482 NE2 GLN A 142 18.392 -10.955 1.757 1.00 0.00 N ATOM 0 H GLN A 142 15.600 -8.641 3.026 1.00 0.00 H new ATOM 0 HA GLN A 142 16.868 -8.462 5.613 1.00 0.00 H new ATOM 0 HB2 GLN A 142 17.787 -8.502 2.724 1.00 0.00 H new ATOM 0 HB3 GLN A 142 18.913 -8.139 4.016 1.00 0.00 H new ATOM 0 HG2 GLN A 142 18.683 -10.293 4.987 1.00 0.00 H new ATOM 0 HG3 GLN A 142 17.207 -10.633 4.105 1.00 0.00 H new ATOM 0 HE21 GLN A 142 17.439 -10.616 1.626 1.00 0.00 H new ATOM 0 HE22 GLN A 142 18.887 -11.397 0.982 1.00 0.00 H new ATOM 491 N GLU A 143 16.313 -5.792 3.875 1.00 0.00 N ATOM 492 CA GLU A 143 16.412 -4.335 3.877 1.00 0.00 C ATOM 493 C GLU A 143 15.285 -3.698 4.688 1.00 0.00 C ATOM 494 O GLU A 143 14.918 -2.548 4.446 1.00 0.00 O ATOM 495 CB GLU A 143 16.380 -3.798 2.444 1.00 0.00 C ATOM 496 CG GLU A 143 17.352 -4.493 1.505 1.00 0.00 C ATOM 497 CD GLU A 143 18.773 -4.498 2.035 1.00 0.00 C ATOM 498 OE1 GLU A 143 19.397 -3.417 2.072 1.00 0.00 O ATOM 499 OE2 GLU A 143 19.261 -5.585 2.412 1.00 0.00 O ATOM 0 H GLU A 143 15.655 -6.170 3.193 1.00 0.00 H new ATOM 0 HA GLU A 143 17.361 -4.071 4.344 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.370 -3.904 2.049 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.605 -2.732 2.461 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.025 -5.520 1.344 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.332 -3.997 0.535 1.00 0.00 H new ATOM 506 N GLY A 144 14.742 -4.440 5.650 1.00 0.00 N ATOM 507 CA GLY A 144 13.668 -3.909 6.470 1.00 0.00 C ATOM 508 C GLY A 144 14.160 -2.908 7.484 1.00 0.00 C ATOM 509 O GLY A 144 15.341 -2.877 7.827 1.00 0.00 O ATOM 0 H GLY A 144 15.025 -5.394 5.875 1.00 0.00 H new ATOM 0 HA2 GLY A 144 12.924 -3.436 5.828 1.00 0.00 H new ATOM 0 HA3 GLY A 144 13.169 -4.729 6.986 1.00 0.00 H new ATOM 513 N THR A 145 13.242 -2.086 7.959 1.00 0.00 N ATOM 514 CA THR A 145 13.559 -1.064 8.942 1.00 0.00 C ATOM 515 C THR A 145 12.631 -1.167 10.144 1.00 0.00 C ATOM 516 O THR A 145 11.521 -1.687 10.042 1.00 0.00 O ATOM 517 CB THR A 145 13.444 0.319 8.305 1.00 0.00 C ATOM 518 OG1 THR A 145 13.468 1.331 9.293 1.00 0.00 O ATOM 519 CG2 THR A 145 12.179 0.495 7.493 1.00 0.00 C ATOM 0 H THR A 145 12.262 -2.107 7.677 1.00 0.00 H new ATOM 0 HA THR A 145 14.582 -1.217 9.286 1.00 0.00 H new ATOM 0 HB THR A 145 14.301 0.404 7.637 1.00 0.00 H new ATOM 0 HG1 THR A 145 14.128 2.012 9.047 1.00 0.00 H new ATOM 0 HG21 THR A 145 12.157 1.498 7.067 1.00 0.00 H new ATOM 0 HG22 THR A 145 12.157 -0.241 6.690 1.00 0.00 H new ATOM 0 HG23 THR A 145 11.311 0.355 8.137 1.00 0.00 H new ATOM 527 N LYS A 146 13.087 -0.656 11.282 1.00 0.00 N ATOM 528 CA LYS A 146 12.293 -0.680 12.503 1.00 0.00 C ATOM 529 C LYS A 146 11.515 0.622 12.675 1.00 0.00 C ATOM 530 O LYS A 146 11.205 1.028 13.795 1.00 0.00 O ATOM 531 CB LYS A 146 13.180 -0.920 13.729 1.00 0.00 C ATOM 532 CG LYS A 146 14.555 -0.266 13.663 1.00 0.00 C ATOM 533 CD LYS A 146 14.455 1.223 13.376 1.00 0.00 C ATOM 534 CE LYS A 146 15.828 1.849 13.197 1.00 0.00 C ATOM 535 NZ LYS A 146 16.675 1.689 14.412 1.00 0.00 N ATOM 0 H LYS A 146 14.003 -0.220 11.384 1.00 0.00 H new ATOM 0 HA LYS A 146 11.584 -1.503 12.417 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.660 -0.551 14.613 1.00 0.00 H new ATOM 0 HB3 LYS A 146 13.310 -1.994 13.861 1.00 0.00 H new ATOM 0 HG2 LYS A 146 15.077 -0.421 14.607 1.00 0.00 H new ATOM 0 HG3 LYS A 146 15.150 -0.747 12.887 1.00 0.00 H new ATOM 0 HD2 LYS A 146 13.861 1.382 12.476 1.00 0.00 H new ATOM 0 HD3 LYS A 146 13.932 1.718 14.194 1.00 0.00 H new ATOM 0 HE2 LYS A 146 16.327 1.390 12.344 1.00 0.00 H new ATOM 0 HE3 LYS A 146 15.717 2.909 12.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 17.540 2.257 14.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 16.147 2.011 15.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 16.930 0.687 14.528 1.00 0.00 H new ATOM 549 N THR A 147 11.208 1.272 11.558 1.00 0.00 N ATOM 550 CA THR A 147 10.472 2.530 11.577 1.00 0.00 C ATOM 551 C THR A 147 9.559 2.636 10.362 1.00 0.00 C ATOM 552 O THR A 147 9.938 2.258 9.253 1.00 0.00 O ATOM 553 CB THR A 147 11.446 3.714 11.607 1.00 0.00 C ATOM 554 OG1 THR A 147 10.799 4.914 11.219 1.00 0.00 O ATOM 555 CG2 THR A 147 12.650 3.524 10.704 1.00 0.00 C ATOM 0 H THR A 147 11.459 0.947 10.624 1.00 0.00 H new ATOM 0 HA THR A 147 9.857 2.554 12.477 1.00 0.00 H new ATOM 0 HB THR A 147 11.792 3.773 12.639 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.440 5.655 11.248 1.00 0.00 H new ATOM 0 HG21 THR A 147 13.298 4.398 10.773 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.202 2.637 11.016 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.316 3.400 9.674 1.00 0.00 H new ATOM 563 N ALA A 148 8.355 3.151 10.577 1.00 0.00 N ATOM 564 CA ALA A 148 7.388 3.305 9.499 1.00 0.00 C ATOM 565 C ALA A 148 7.841 4.380 8.505 1.00 0.00 C ATOM 566 O ALA A 148 7.984 5.546 8.877 1.00 0.00 O ATOM 567 CB ALA A 148 6.024 3.654 10.067 1.00 0.00 C ATOM 0 H ALA A 148 8.025 3.469 11.488 1.00 0.00 H new ATOM 0 HA ALA A 148 7.318 2.358 8.965 1.00 0.00 H new ATOM 0 HB1 ALA A 148 5.309 3.767 9.252 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.693 2.857 10.733 1.00 0.00 H new ATOM 0 HB3 ALA A 148 6.090 4.589 10.624 1.00 0.00 H new ATOM 573 N PRO A 149 8.079 4.016 7.225 1.00 0.00 N ATOM 574 CA PRO A 149 8.517 4.978 6.212 1.00 0.00 C ATOM 575 C PRO A 149 7.384 5.869 5.721 1.00 0.00 C ATOM 576 O PRO A 149 6.532 5.437 4.951 1.00 0.00 O ATOM 577 CB PRO A 149 9.022 4.094 5.075 1.00 0.00 C ATOM 578 CG PRO A 149 8.242 2.830 5.202 1.00 0.00 C ATOM 579 CD PRO A 149 7.945 2.654 6.668 1.00 0.00 C ATOM 0 HA PRO A 149 9.267 5.663 6.607 1.00 0.00 H new ATOM 0 HB2 PRO A 149 8.858 4.564 4.105 1.00 0.00 H new ATOM 0 HB3 PRO A 149 10.093 3.909 5.163 1.00 0.00 H new ATOM 0 HG2 PRO A 149 7.320 2.884 4.623 1.00 0.00 H new ATOM 0 HG3 PRO A 149 8.811 1.983 4.817 1.00 0.00 H new ATOM 0 HD2 PRO A 149 6.944 2.254 6.827 1.00 0.00 H new ATOM 0 HD3 PRO A 149 8.643 1.961 7.136 1.00 0.00 H new ATOM 587 N SER A 150 7.396 7.120 6.154 1.00 0.00 N ATOM 588 CA SER A 150 6.380 8.081 5.744 1.00 0.00 C ATOM 589 C SER A 150 6.503 8.418 4.256 1.00 0.00 C ATOM 590 O SER A 150 5.604 9.027 3.677 1.00 0.00 O ATOM 591 CB SER A 150 6.493 9.359 6.578 1.00 0.00 C ATOM 592 OG SER A 150 5.673 10.387 6.051 1.00 0.00 O ATOM 0 H SER A 150 8.099 7.496 6.791 1.00 0.00 H new ATOM 0 HA SER A 150 5.403 7.627 5.911 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.204 9.151 7.608 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.531 9.692 6.599 1.00 0.00 H new ATOM 0 HG SER A 150 5.345 10.122 5.166 1.00 0.00 H new ATOM 598 N ASP A 151 7.616 8.018 3.638 1.00 0.00 N ATOM 599 CA ASP A 151 7.842 8.276 2.228 1.00 0.00 C ATOM 600 C ASP A 151 7.043 7.319 1.357 1.00 0.00 C ATOM 601 O ASP A 151 6.699 7.642 0.219 1.00 0.00 O ATOM 602 CB ASP A 151 9.325 8.133 1.905 1.00 0.00 C ATOM 603 CG ASP A 151 10.120 9.373 2.258 1.00 0.00 C ATOM 604 OD1 ASP A 151 10.421 9.566 3.456 1.00 0.00 O ATOM 605 OD2 ASP A 151 10.445 10.152 1.338 1.00 0.00 O ATOM 0 H ASP A 151 8.373 7.513 4.100 1.00 0.00 H new ATOM 0 HA ASP A 151 7.513 9.293 2.017 1.00 0.00 H new ATOM 0 HB2 ASP A 151 9.731 7.279 2.448 1.00 0.00 H new ATOM 0 HB3 ASP A 151 9.443 7.921 0.842 1.00 0.00 H new ATOM 610 N ALA A 152 6.759 6.136 1.886 1.00 0.00 N ATOM 611 CA ALA A 152 6.011 5.139 1.130 1.00 0.00 C ATOM 612 C ALA A 152 5.061 4.346 2.021 1.00 0.00 C ATOM 613 O ALA A 152 5.223 4.309 3.237 1.00 0.00 O ATOM 614 CB ALA A 152 6.966 4.198 0.416 1.00 0.00 C ATOM 0 H ALA A 152 7.031 5.845 2.825 1.00 0.00 H new ATOM 0 HA ALA A 152 5.407 5.669 0.394 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.396 3.458 -0.145 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.594 4.768 -0.269 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.594 3.692 1.149 1.00 0.00 H new ATOM 620 N PRO A 153 4.047 3.692 1.429 1.00 0.00 N ATOM 621 CA PRO A 153 3.082 2.907 2.192 1.00 0.00 C ATOM 622 C PRO A 153 3.670 1.605 2.719 1.00 0.00 C ATOM 623 O PRO A 153 4.789 1.227 2.375 1.00 0.00 O ATOM 624 CB PRO A 153 1.978 2.607 1.180 1.00 0.00 C ATOM 625 CG PRO A 153 2.650 2.662 -0.149 1.00 0.00 C ATOM 626 CD PRO A 153 3.758 3.670 -0.020 1.00 0.00 C ATOM 0 HA PRO A 153 2.740 3.447 3.075 1.00 0.00 H new ATOM 0 HB2 PRO A 153 1.535 1.627 1.358 1.00 0.00 H new ATOM 0 HB3 PRO A 153 1.172 3.338 1.246 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.044 1.684 -0.426 1.00 0.00 H new ATOM 0 HG3 PRO A 153 1.947 2.955 -0.929 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.634 3.377 -0.598 1.00 0.00 H new ATOM 0 HD3 PRO A 153 3.450 4.651 -0.382 1.00 0.00 H new ATOM 634 N VAL A 154 2.892 0.917 3.546 1.00 0.00 N ATOM 635 CA VAL A 154 3.310 -0.353 4.119 1.00 0.00 C ATOM 636 C VAL A 154 2.230 -1.407 3.891 1.00 0.00 C ATOM 637 O VAL A 154 1.055 -1.082 3.725 1.00 0.00 O ATOM 638 CB VAL A 154 3.621 -0.212 5.632 1.00 0.00 C ATOM 639 CG1 VAL A 154 3.880 -1.564 6.286 1.00 0.00 C ATOM 640 CG2 VAL A 154 4.814 0.707 5.837 1.00 0.00 C ATOM 0 H VAL A 154 1.962 1.221 3.835 1.00 0.00 H new ATOM 0 HA VAL A 154 4.227 -0.668 3.620 1.00 0.00 H new ATOM 0 HB VAL A 154 2.743 0.222 6.111 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.094 -1.421 7.345 1.00 0.00 H new ATOM 0 HG12 VAL A 154 2.999 -2.196 6.176 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.733 -2.043 5.805 1.00 0.00 H new ATOM 0 HG21 VAL A 154 5.024 0.799 6.903 1.00 0.00 H new ATOM 0 HG22 VAL A 154 5.685 0.291 5.330 1.00 0.00 H new ATOM 0 HG23 VAL A 154 4.590 1.691 5.425 1.00 0.00 H new ATOM 650 N LEU A 155 2.640 -2.667 3.875 1.00 0.00 N ATOM 651 CA LEU A 155 1.714 -3.769 3.660 1.00 0.00 C ATOM 652 C LEU A 155 1.604 -4.629 4.916 1.00 0.00 C ATOM 653 O LEU A 155 2.445 -5.492 5.170 1.00 0.00 O ATOM 654 CB LEU A 155 2.170 -4.605 2.461 1.00 0.00 C ATOM 655 CG LEU A 155 2.050 -3.907 1.103 1.00 0.00 C ATOM 656 CD1 LEU A 155 2.411 -4.867 -0.021 1.00 0.00 C ATOM 657 CD2 LEU A 155 0.643 -3.358 0.905 1.00 0.00 C ATOM 0 H LEU A 155 3.610 -2.952 4.009 1.00 0.00 H new ATOM 0 HA LEU A 155 0.725 -3.365 3.445 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.210 -4.895 2.613 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.584 -5.524 2.434 1.00 0.00 H new ATOM 0 HG LEU A 155 2.750 -3.071 1.082 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.321 -4.356 -0.979 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.436 -5.212 0.111 1.00 0.00 H new ATOM 0 HD13 LEU A 155 1.735 -5.722 -0.001 1.00 0.00 H new ATOM 0 HD21 LEU A 155 0.578 -2.866 -0.065 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.076 -4.176 0.946 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.419 -2.639 1.693 1.00 0.00 H new ATOM 669 N VAL A 156 0.561 -4.373 5.702 1.00 0.00 N ATOM 670 CA VAL A 156 0.325 -5.102 6.943 1.00 0.00 C ATOM 671 C VAL A 156 -0.401 -6.422 6.691 1.00 0.00 C ATOM 672 O VAL A 156 -1.400 -6.470 5.974 1.00 0.00 O ATOM 673 CB VAL A 156 -0.502 -4.252 7.931 1.00 0.00 C ATOM 674 CG1 VAL A 156 -0.751 -5.001 9.233 1.00 0.00 C ATOM 675 CG2 VAL A 156 0.182 -2.923 8.195 1.00 0.00 C ATOM 0 H VAL A 156 -0.139 -3.660 5.498 1.00 0.00 H new ATOM 0 HA VAL A 156 1.302 -5.316 7.375 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.471 -4.055 7.473 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.336 -4.375 9.907 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.299 -5.920 9.025 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.203 -5.245 9.701 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.416 -2.338 8.894 1.00 0.00 H new ATOM 0 HG22 VAL A 156 1.169 -3.100 8.622 1.00 0.00 H new ATOM 0 HG23 VAL A 156 0.285 -2.375 7.259 1.00 0.00 H new ATOM 685 N GLY A 157 0.112 -7.487 7.296 1.00 0.00 N ATOM 686 CA GLY A 157 -0.492 -8.796 7.144 1.00 0.00 C ATOM 687 C GLY A 157 -0.467 -9.295 5.709 1.00 0.00 C ATOM 688 O GLY A 157 -1.456 -9.162 4.988 1.00 0.00 O ATOM 0 H GLY A 157 0.940 -7.466 7.892 1.00 0.00 H new ATOM 0 HA2 GLY A 157 0.032 -9.509 7.781 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -1.524 -8.757 7.492 1.00 0.00 H new ATOM 692 N TRP A 158 0.658 -9.872 5.293 1.00 0.00 N ATOM 693 CA TRP A 158 0.787 -10.391 3.933 1.00 0.00 C ATOM 694 C TRP A 158 1.634 -11.655 3.894 1.00 0.00 C ATOM 695 O TRP A 158 2.863 -11.592 3.889 1.00 0.00 O ATOM 696 CB TRP A 158 1.399 -9.339 3.007 1.00 0.00 C ATOM 697 CG TRP A 158 0.559 -8.110 2.886 1.00 0.00 C ATOM 698 CD1 TRP A 158 0.409 -7.141 3.825 1.00 0.00 C ATOM 699 CD2 TRP A 158 -0.246 -7.722 1.771 1.00 0.00 C ATOM 700 NE1 TRP A 158 -0.447 -6.168 3.369 1.00 0.00 N ATOM 701 CE2 TRP A 158 -0.864 -6.502 2.107 1.00 0.00 C ATOM 702 CE3 TRP A 158 -0.506 -8.287 0.521 1.00 0.00 C ATOM 703 CZ2 TRP A 158 -1.727 -5.838 1.238 1.00 0.00 C ATOM 704 CZ3 TRP A 158 -1.362 -7.628 -0.342 1.00 0.00 C ATOM 705 CH2 TRP A 158 -1.963 -6.415 0.020 1.00 0.00 C ATOM 0 H TRP A 158 1.488 -9.992 5.873 1.00 0.00 H new ATOM 0 HA TRP A 158 -0.217 -10.637 3.587 1.00 0.00 H new ATOM 0 HB2 TRP A 158 2.385 -9.063 3.381 1.00 0.00 H new ATOM 0 HB3 TRP A 158 1.543 -9.773 2.018 1.00 0.00 H new ATOM 0 HD1 TRP A 158 0.893 -7.136 4.791 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -0.726 -5.334 3.885 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -0.047 -9.221 0.234 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -2.192 -4.903 1.515 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -1.571 -8.055 -1.312 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -2.627 -5.925 -0.677 1.00 0.00 H new ATOM 716 N LYS A 159 0.968 -12.799 3.844 1.00 0.00 N ATOM 717 CA LYS A 159 1.656 -14.080 3.778 1.00 0.00 C ATOM 718 C LYS A 159 1.901 -14.482 2.322 1.00 0.00 C ATOM 719 O LYS A 159 2.824 -15.240 2.025 1.00 0.00 O ATOM 720 CB LYS A 159 0.842 -15.159 4.502 1.00 0.00 C ATOM 721 CG LYS A 159 1.613 -15.856 5.614 1.00 0.00 C ATOM 722 CD LYS A 159 1.422 -17.365 5.575 1.00 0.00 C ATOM 723 CE LYS A 159 0.280 -17.805 6.476 1.00 0.00 C ATOM 724 NZ LYS A 159 0.044 -19.273 6.396 1.00 0.00 N ATOM 0 H LYS A 159 -0.050 -12.867 3.848 1.00 0.00 H new ATOM 0 HA LYS A 159 2.621 -13.981 4.275 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -0.056 -14.705 4.922 1.00 0.00 H new ATOM 0 HB3 LYS A 159 0.513 -15.903 3.777 1.00 0.00 H new ATOM 0 HG2 LYS A 159 2.674 -15.622 5.523 1.00 0.00 H new ATOM 0 HG3 LYS A 159 1.284 -15.473 6.580 1.00 0.00 H new ATOM 0 HD2 LYS A 159 1.222 -17.681 4.551 1.00 0.00 H new ATOM 0 HD3 LYS A 159 2.343 -17.858 5.886 1.00 0.00 H new ATOM 0 HE2 LYS A 159 0.503 -17.529 7.506 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -0.630 -17.275 6.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -0.742 -19.533 7.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -0.194 -19.534 5.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 0.904 -19.779 6.689 1.00 0.00 H new ATOM 738 N ASP A 160 1.066 -13.968 1.418 1.00 0.00 N ATOM 739 CA ASP A 160 1.190 -14.271 -0.002 1.00 0.00 C ATOM 740 C ASP A 160 1.928 -13.163 -0.744 1.00 0.00 C ATOM 741 O ASP A 160 1.325 -12.159 -1.129 1.00 0.00 O ATOM 742 CB ASP A 160 -0.197 -14.457 -0.625 1.00 0.00 C ATOM 743 CG ASP A 160 -0.775 -15.831 -0.354 1.00 0.00 C ATOM 744 OD1 ASP A 160 -0.081 -16.832 -0.628 1.00 0.00 O ATOM 745 OD2 ASP A 160 -1.922 -15.907 0.134 1.00 0.00 O ATOM 0 H ASP A 160 0.296 -13.339 1.648 1.00 0.00 H new ATOM 0 HA ASP A 160 1.764 -15.193 -0.094 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -0.873 -13.698 -0.232 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -0.132 -14.299 -1.702 1.00 0.00 H new ATOM 750 N GLY A 161 3.229 -13.351 -0.966 1.00 0.00 N ATOM 751 CA GLY A 161 3.996 -12.352 -1.691 1.00 0.00 C ATOM 752 C GLY A 161 3.441 -12.109 -3.079 1.00 0.00 C ATOM 753 O GLY A 161 3.664 -11.051 -3.668 1.00 0.00 O ATOM 0 H GLY A 161 3.759 -14.167 -0.661 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.995 -11.417 -1.131 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.034 -12.676 -1.767 1.00 0.00 H new ATOM 757 N ASP A 162 2.677 -13.075 -3.587 1.00 0.00 N ATOM 758 CA ASP A 162 2.045 -12.942 -4.889 1.00 0.00 C ATOM 759 C ASP A 162 1.065 -11.782 -4.834 1.00 0.00 C ATOM 760 O ASP A 162 0.967 -10.978 -5.761 1.00 0.00 O ATOM 761 CB ASP A 162 1.313 -14.236 -5.252 1.00 0.00 C ATOM 762 CG ASP A 162 2.009 -15.006 -6.355 1.00 0.00 C ATOM 763 OD1 ASP A 162 1.976 -14.545 -7.515 1.00 0.00 O ATOM 764 OD2 ASP A 162 2.588 -16.072 -6.060 1.00 0.00 O ATOM 0 H ASP A 162 2.484 -13.957 -3.113 1.00 0.00 H new ATOM 0 HA ASP A 162 2.800 -12.751 -5.651 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.235 -14.867 -4.366 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.296 -13.999 -5.565 1.00 0.00 H new ATOM 769 N ALA A 163 0.367 -11.700 -3.709 1.00 0.00 N ATOM 770 CA ALA A 163 -0.588 -10.640 -3.472 1.00 0.00 C ATOM 771 C ALA A 163 0.153 -9.330 -3.247 1.00 0.00 C ATOM 772 O ALA A 163 -0.307 -8.263 -3.653 1.00 0.00 O ATOM 773 CB ALA A 163 -1.455 -10.991 -2.277 1.00 0.00 C ATOM 0 H ALA A 163 0.450 -12.366 -2.941 1.00 0.00 H new ATOM 0 HA ALA A 163 -1.236 -10.524 -4.340 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.173 -10.190 -2.101 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -1.989 -11.920 -2.475 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.826 -11.115 -1.395 1.00 0.00 H new ATOM 779 N ILE A 164 1.323 -9.426 -2.615 1.00 0.00 N ATOM 780 CA ILE A 164 2.151 -8.258 -2.357 1.00 0.00 C ATOM 781 C ILE A 164 2.570 -7.621 -3.683 1.00 0.00 C ATOM 782 O ILE A 164 2.394 -6.421 -3.891 1.00 0.00 O ATOM 783 CB ILE A 164 3.406 -8.648 -1.527 1.00 0.00 C ATOM 784 CG1 ILE A 164 3.002 -8.982 -0.090 1.00 0.00 C ATOM 785 CG2 ILE A 164 4.466 -7.545 -1.538 1.00 0.00 C ATOM 786 CD1 ILE A 164 4.015 -9.841 0.631 1.00 0.00 C ATOM 0 H ILE A 164 1.715 -10.304 -2.274 1.00 0.00 H new ATOM 0 HA ILE A 164 1.572 -7.537 -1.780 1.00 0.00 H new ATOM 0 HB ILE A 164 3.849 -9.529 -1.992 1.00 0.00 H new ATOM 0 HG12 ILE A 164 2.861 -8.055 0.465 1.00 0.00 H new ATOM 0 HG13 ILE A 164 2.041 -9.497 -0.100 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.325 -7.860 -0.946 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.782 -7.355 -2.564 1.00 0.00 H new ATOM 0 HG23 ILE A 164 4.047 -6.633 -1.112 1.00 0.00 H new ATOM 0 HD11 ILE A 164 3.667 -10.041 1.644 1.00 0.00 H new ATOM 0 HD12 ILE A 164 4.138 -10.783 0.097 1.00 0.00 H new ATOM 0 HD13 ILE A 164 4.971 -9.319 0.672 1.00 0.00 H new ATOM 798 N ALA A 165 3.122 -8.439 -4.575 1.00 0.00 N ATOM 799 CA ALA A 165 3.565 -7.960 -5.881 1.00 0.00 C ATOM 800 C ALA A 165 2.421 -7.283 -6.632 1.00 0.00 C ATOM 801 O ALA A 165 2.642 -6.374 -7.433 1.00 0.00 O ATOM 802 CB ALA A 165 4.141 -9.105 -6.700 1.00 0.00 C ATOM 0 H ALA A 165 3.273 -9.435 -4.418 1.00 0.00 H new ATOM 0 HA ALA A 165 4.349 -7.219 -5.723 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.466 -8.730 -7.671 1.00 0.00 H new ATOM 0 HB2 ALA A 165 4.992 -9.537 -6.174 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.378 -9.870 -6.844 1.00 0.00 H new ATOM 808 N GLU A 166 1.198 -7.723 -6.355 1.00 0.00 N ATOM 809 CA GLU A 166 0.020 -7.153 -6.990 1.00 0.00 C ATOM 810 C GLU A 166 -0.234 -5.745 -6.457 1.00 0.00 C ATOM 811 O GLU A 166 -0.411 -4.794 -7.224 1.00 0.00 O ATOM 812 CB GLU A 166 -1.197 -8.043 -6.730 1.00 0.00 C ATOM 813 CG GLU A 166 -1.122 -9.394 -7.421 1.00 0.00 C ATOM 814 CD GLU A 166 -1.959 -9.452 -8.683 1.00 0.00 C ATOM 815 OE1 GLU A 166 -3.183 -9.216 -8.594 1.00 0.00 O ATOM 816 OE2 GLU A 166 -1.393 -9.733 -9.760 1.00 0.00 O ATOM 0 H GLU A 166 0.999 -8.474 -5.694 1.00 0.00 H new ATOM 0 HA GLU A 166 0.191 -7.095 -8.065 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.300 -8.199 -5.656 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.095 -7.523 -7.064 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.083 -9.614 -7.668 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.457 -10.169 -6.732 1.00 0.00 H new ATOM 823 N MET A 167 -0.240 -5.622 -5.133 1.00 0.00 N ATOM 824 CA MET A 167 -0.461 -4.337 -4.478 1.00 0.00 C ATOM 825 C MET A 167 0.577 -3.311 -4.932 1.00 0.00 C ATOM 826 O MET A 167 0.230 -2.219 -5.384 1.00 0.00 O ATOM 827 CB MET A 167 -0.410 -4.517 -2.956 1.00 0.00 C ATOM 828 CG MET A 167 -1.718 -4.187 -2.258 1.00 0.00 C ATOM 829 SD MET A 167 -2.304 -2.524 -2.633 1.00 0.00 S ATOM 830 CE MET A 167 -0.843 -1.560 -2.258 1.00 0.00 C ATOM 0 H MET A 167 -0.094 -6.400 -4.490 1.00 0.00 H new ATOM 0 HA MET A 167 -1.446 -3.964 -4.759 1.00 0.00 H new ATOM 0 HB2 MET A 167 -0.138 -5.548 -2.730 1.00 0.00 H new ATOM 0 HB3 MET A 167 0.378 -3.883 -2.550 1.00 0.00 H new ATOM 0 HG2 MET A 167 -2.477 -4.911 -2.555 1.00 0.00 H new ATOM 0 HG3 MET A 167 -1.586 -4.287 -1.181 1.00 0.00 H new ATOM 0 HE1 MET A 167 -1.133 -0.536 -2.023 1.00 0.00 H new ATOM 0 HE2 MET A 167 -0.329 -1.997 -1.402 1.00 0.00 H new ATOM 0 HE3 MET A 167 -0.176 -1.560 -3.120 1.00 0.00 H new ATOM 840 N THR A 168 1.851 -3.676 -4.829 1.00 0.00 N ATOM 841 CA THR A 168 2.933 -2.792 -5.242 1.00 0.00 C ATOM 842 C THR A 168 2.801 -2.456 -6.723 1.00 0.00 C ATOM 843 O THR A 168 3.123 -1.348 -7.151 1.00 0.00 O ATOM 844 CB THR A 168 4.295 -3.424 -4.942 1.00 0.00 C ATOM 845 OG1 THR A 168 4.148 -4.733 -4.417 1.00 0.00 O ATOM 846 CG2 THR A 168 5.102 -2.619 -3.946 1.00 0.00 C ATOM 0 H THR A 168 2.158 -4.577 -4.463 1.00 0.00 H new ATOM 0 HA THR A 168 2.863 -1.866 -4.672 1.00 0.00 H new ATOM 0 HB THR A 168 4.822 -3.449 -5.896 1.00 0.00 H new ATOM 0 HG1 THR A 168 3.688 -4.689 -3.553 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.058 -3.112 -3.769 1.00 0.00 H new ATOM 0 HG22 THR A 168 5.277 -1.619 -4.343 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.553 -2.546 -3.007 1.00 0.00 H new ATOM 854 N GLY A 169 2.300 -3.417 -7.500 1.00 0.00 N ATOM 855 CA GLY A 169 2.106 -3.192 -8.922 1.00 0.00 C ATOM 856 C GLY A 169 1.200 -2.004 -9.178 1.00 0.00 C ATOM 857 O GLY A 169 1.473 -1.179 -10.049 1.00 0.00 O ATOM 0 H GLY A 169 2.027 -4.343 -7.170 1.00 0.00 H new ATOM 0 HA2 GLY A 169 3.071 -3.024 -9.400 1.00 0.00 H new ATOM 0 HA3 GLY A 169 1.676 -4.084 -9.377 1.00 0.00 H new ATOM 861 N GLN A 170 0.130 -1.909 -8.392 1.00 0.00 N ATOM 862 CA GLN A 170 -0.809 -0.801 -8.513 1.00 0.00 C ATOM 863 C GLN A 170 -0.125 0.506 -8.128 1.00 0.00 C ATOM 864 O GLN A 170 -0.336 1.542 -8.759 1.00 0.00 O ATOM 865 CB GLN A 170 -2.031 -1.034 -7.620 1.00 0.00 C ATOM 866 CG GLN A 170 -2.652 -2.412 -7.782 1.00 0.00 C ATOM 867 CD GLN A 170 -3.114 -2.683 -9.199 1.00 0.00 C ATOM 868 OE1 GLN A 170 -2.300 -2.864 -10.106 1.00 0.00 O ATOM 869 NE2 GLN A 170 -4.426 -2.713 -9.399 1.00 0.00 N ATOM 0 H GLN A 170 -0.106 -2.586 -7.666 1.00 0.00 H new ATOM 0 HA GLN A 170 -1.142 -0.739 -9.549 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -1.740 -0.896 -6.578 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.783 -0.278 -7.844 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -1.925 -3.170 -7.490 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -3.500 -2.506 -7.104 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -5.064 -2.558 -8.619 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -4.796 -2.891 -10.333 1.00 0.00 H new ATOM 878 N LEU A 171 0.706 0.445 -7.090 1.00 0.00 N ATOM 879 CA LEU A 171 1.436 1.619 -6.618 1.00 0.00 C ATOM 880 C LEU A 171 2.463 2.084 -7.649 1.00 0.00 C ATOM 881 O LEU A 171 2.795 3.267 -7.714 1.00 0.00 O ATOM 882 CB LEU A 171 2.140 1.313 -5.290 1.00 0.00 C ATOM 883 CG LEU A 171 1.270 1.403 -4.024 1.00 0.00 C ATOM 884 CD1 LEU A 171 -0.120 0.830 -4.254 1.00 0.00 C ATOM 885 CD2 LEU A 171 1.951 0.690 -2.866 1.00 0.00 C ATOM 0 H LEU A 171 0.891 -0.406 -6.559 1.00 0.00 H new ATOM 0 HA LEU A 171 0.712 2.420 -6.466 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.558 0.308 -5.348 1.00 0.00 H new ATOM 0 HB3 LEU A 171 2.978 2.001 -5.180 1.00 0.00 H new ATOM 0 HG LEU A 171 1.154 2.458 -3.776 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -0.704 0.912 -3.337 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.615 1.386 -5.050 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -0.039 -0.219 -4.540 1.00 0.00 H new ATOM 0 HD21 LEU A 171 1.325 0.761 -1.976 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.100 -0.359 -3.122 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.916 1.156 -2.669 1.00 0.00 H new ATOM 897 N ALA A 172 2.963 1.151 -8.450 1.00 0.00 N ATOM 898 CA ALA A 172 3.952 1.475 -9.472 1.00 0.00 C ATOM 899 C ALA A 172 3.321 2.197 -10.661 1.00 0.00 C ATOM 900 O ALA A 172 4.017 2.854 -11.435 1.00 0.00 O ATOM 901 CB ALA A 172 4.659 0.210 -9.937 1.00 0.00 C ATOM 0 H ALA A 172 2.701 0.166 -8.412 1.00 0.00 H new ATOM 0 HA ALA A 172 4.681 2.151 -9.026 1.00 0.00 H new ATOM 0 HB1 ALA A 172 5.395 0.464 -10.700 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.161 -0.259 -9.090 1.00 0.00 H new ATOM 0 HB3 ALA A 172 3.928 -0.483 -10.354 1.00 0.00 H new ATOM 907 N GLU A 173 2.005 2.068 -10.811 1.00 0.00 N ATOM 908 CA GLU A 173 1.300 2.705 -11.915 1.00 0.00 C ATOM 909 C GLU A 173 0.620 3.998 -11.472 1.00 0.00 C ATOM 910 O GLU A 173 0.624 4.992 -12.201 1.00 0.00 O ATOM 911 CB GLU A 173 0.264 1.745 -12.495 1.00 0.00 C ATOM 912 CG GLU A 173 -0.703 1.209 -11.460 1.00 0.00 C ATOM 913 CD GLU A 173 -1.828 0.400 -12.073 1.00 0.00 C ATOM 914 OE1 GLU A 173 -1.574 -0.752 -12.487 1.00 0.00 O ATOM 915 OE2 GLU A 173 -2.964 0.916 -12.140 1.00 0.00 O ATOM 0 H GLU A 173 1.409 1.529 -10.183 1.00 0.00 H new ATOM 0 HA GLU A 173 2.034 2.956 -12.681 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.298 2.257 -13.276 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.779 0.909 -12.968 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.159 0.587 -10.749 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.125 2.042 -10.897 1.00 0.00 H new ATOM 922 N LEU A 174 0.030 3.977 -10.283 1.00 0.00 N ATOM 923 CA LEU A 174 -0.663 5.148 -9.752 1.00 0.00 C ATOM 924 C LEU A 174 0.323 6.242 -9.327 1.00 0.00 C ATOM 925 O LEU A 174 1.484 5.959 -9.030 1.00 0.00 O ATOM 926 CB LEU A 174 -1.555 4.747 -8.570 1.00 0.00 C ATOM 927 CG LEU A 174 -0.831 4.520 -7.239 1.00 0.00 C ATOM 928 CD1 LEU A 174 -0.741 5.819 -6.451 1.00 0.00 C ATOM 929 CD2 LEU A 174 -1.536 3.445 -6.425 1.00 0.00 C ATOM 0 H LEU A 174 0.017 3.164 -9.668 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.287 5.554 -10.548 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -2.307 5.523 -8.426 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -2.087 3.833 -8.834 1.00 0.00 H new ATOM 0 HG LEU A 174 0.182 4.179 -7.452 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -0.224 5.638 -5.509 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -0.190 6.559 -7.031 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -1.745 6.192 -6.248 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -1.008 3.297 -5.483 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -2.561 3.756 -6.222 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -1.545 2.511 -6.986 1.00 0.00 H new ATOM 941 N PRO A 175 -0.132 7.511 -9.288 1.00 0.00 N ATOM 942 CA PRO A 175 0.715 8.641 -8.890 1.00 0.00 C ATOM 943 C PRO A 175 1.423 8.398 -7.559 1.00 0.00 C ATOM 944 O PRO A 175 0.784 8.097 -6.549 1.00 0.00 O ATOM 945 CB PRO A 175 -0.271 9.803 -8.759 1.00 0.00 C ATOM 946 CG PRO A 175 -1.412 9.443 -9.647 1.00 0.00 C ATOM 947 CD PRO A 175 -1.505 7.943 -9.624 1.00 0.00 C ATOM 0 HA PRO A 175 1.512 8.819 -9.611 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -0.598 9.928 -7.727 1.00 0.00 H new ATOM 0 HB3 PRO A 175 0.185 10.744 -9.065 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -2.338 9.896 -9.293 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -1.246 9.807 -10.661 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -2.226 7.598 -8.883 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -1.825 7.547 -10.588 1.00 0.00 H new ATOM 955 N ALA A 176 2.746 8.532 -7.565 1.00 0.00 N ATOM 956 CA ALA A 176 3.557 8.329 -6.363 1.00 0.00 C ATOM 957 C ALA A 176 3.022 9.128 -5.175 1.00 0.00 C ATOM 958 O ALA A 176 2.998 8.636 -4.047 1.00 0.00 O ATOM 959 CB ALA A 176 5.004 8.702 -6.637 1.00 0.00 C ATOM 0 H ALA A 176 3.285 8.782 -8.394 1.00 0.00 H new ATOM 0 HA ALA A 176 3.500 7.272 -6.102 1.00 0.00 H new ATOM 0 HB1 ALA A 176 5.597 8.547 -5.736 1.00 0.00 H new ATOM 0 HB2 ALA A 176 5.395 8.078 -7.440 1.00 0.00 H new ATOM 0 HB3 ALA A 176 5.060 9.750 -6.932 1.00 0.00 H new ATOM 965 N ALA A 177 2.586 10.358 -5.431 1.00 0.00 N ATOM 966 CA ALA A 177 2.047 11.206 -4.374 1.00 0.00 C ATOM 967 C ALA A 177 0.813 10.567 -3.758 1.00 0.00 C ATOM 968 O ALA A 177 0.626 10.587 -2.539 1.00 0.00 O ATOM 969 CB ALA A 177 1.715 12.587 -4.913 1.00 0.00 C ATOM 0 H ALA A 177 2.595 10.787 -6.356 1.00 0.00 H new ATOM 0 HA ALA A 177 2.806 11.313 -3.599 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.314 13.205 -4.109 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.619 13.050 -5.310 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.974 12.499 -5.707 1.00 0.00 H new ATOM 975 N VAL A 178 -0.025 9.987 -4.610 1.00 0.00 N ATOM 976 CA VAL A 178 -1.237 9.329 -4.154 1.00 0.00 C ATOM 977 C VAL A 178 -0.889 8.205 -3.178 1.00 0.00 C ATOM 978 O VAL A 178 -1.300 8.229 -2.018 1.00 0.00 O ATOM 979 CB VAL A 178 -2.053 8.786 -5.358 1.00 0.00 C ATOM 980 CG1 VAL A 178 -3.166 7.837 -4.925 1.00 0.00 C ATOM 981 CG2 VAL A 178 -2.632 9.940 -6.156 1.00 0.00 C ATOM 0 H VAL A 178 0.116 9.961 -5.620 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.857 10.059 -3.633 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.367 8.214 -5.983 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -3.707 7.485 -5.804 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.734 6.985 -4.400 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -3.854 8.361 -4.262 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.203 9.550 -6.999 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -3.287 10.532 -5.517 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -1.822 10.569 -6.526 1.00 0.00 H new ATOM 991 N LEU A 179 -0.113 7.235 -3.649 1.00 0.00 N ATOM 992 CA LEU A 179 0.300 6.127 -2.802 1.00 0.00 C ATOM 993 C LEU A 179 1.145 6.630 -1.637 1.00 0.00 C ATOM 994 O LEU A 179 1.233 5.980 -0.595 1.00 0.00 O ATOM 995 CB LEU A 179 1.081 5.083 -3.605 1.00 0.00 C ATOM 996 CG LEU A 179 2.407 5.566 -4.199 1.00 0.00 C ATOM 997 CD1 LEU A 179 3.501 5.565 -3.140 1.00 0.00 C ATOM 998 CD2 LEU A 179 2.809 4.692 -5.376 1.00 0.00 C ATOM 0 H LEU A 179 0.239 7.195 -4.605 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.599 5.655 -2.407 1.00 0.00 H new ATOM 0 HB2 LEU A 179 1.282 4.229 -2.959 1.00 0.00 H new ATOM 0 HB3 LEU A 179 0.448 4.726 -4.417 1.00 0.00 H new ATOM 0 HG LEU A 179 2.273 6.588 -4.554 1.00 0.00 H new ATOM 0 HD11 LEU A 179 4.435 5.911 -3.582 1.00 0.00 H new ATOM 0 HD12 LEU A 179 3.218 6.229 -2.323 1.00 0.00 H new ATOM 0 HD13 LEU A 179 3.634 4.554 -2.756 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.753 5.048 -5.788 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.925 3.661 -5.041 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.038 4.739 -6.145 1.00 0.00 H new ATOM 1010 N GLY A 180 1.758 7.799 -1.813 1.00 0.00 N ATOM 1011 CA GLY A 180 2.571 8.371 -0.761 1.00 0.00 C ATOM 1012 C GLY A 180 1.725 8.904 0.376 1.00 0.00 C ATOM 1013 O GLY A 180 2.188 8.998 1.512 1.00 0.00 O ATOM 0 H GLY A 180 1.704 8.357 -2.665 1.00 0.00 H new ATOM 0 HA2 GLY A 180 3.257 7.615 -0.380 1.00 0.00 H new ATOM 0 HA3 GLY A 180 3.180 9.177 -1.170 1.00 0.00 H new ATOM 1017 N ALA A 181 0.475 9.250 0.070 1.00 0.00 N ATOM 1018 CA ALA A 181 -0.434 9.769 1.079 1.00 0.00 C ATOM 1019 C ALA A 181 -1.070 8.631 1.871 1.00 0.00 C ATOM 1020 O ALA A 181 -2.221 8.264 1.638 1.00 0.00 O ATOM 1021 CB ALA A 181 -1.506 10.632 0.430 1.00 0.00 C ATOM 0 H ALA A 181 0.074 9.179 -0.865 1.00 0.00 H new ATOM 0 HA ALA A 181 0.138 10.386 1.772 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -2.180 11.014 1.197 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -1.036 11.468 -0.089 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -2.072 10.034 -0.284 1.00 0.00 H new ATOM 1027 N MET A 182 -0.306 8.076 2.809 1.00 0.00 N ATOM 1028 CA MET A 182 -0.779 6.975 3.646 1.00 0.00 C ATOM 1029 C MET A 182 0.331 6.499 4.579 1.00 0.00 C ATOM 1030 O MET A 182 1.514 6.643 4.272 1.00 0.00 O ATOM 1031 CB MET A 182 -1.273 5.806 2.786 1.00 0.00 C ATOM 1032 CG MET A 182 -0.392 5.513 1.582 1.00 0.00 C ATOM 1033 SD MET A 182 -1.140 4.329 0.446 1.00 0.00 S ATOM 1034 CE MET A 182 -2.613 5.217 -0.045 1.00 0.00 C ATOM 0 H MET A 182 0.649 8.373 3.010 1.00 0.00 H new ATOM 0 HA MET A 182 -1.613 7.343 4.244 1.00 0.00 H new ATOM 0 HB2 MET A 182 -1.334 4.912 3.406 1.00 0.00 H new ATOM 0 HB3 MET A 182 -2.284 6.023 2.440 1.00 0.00 H new ATOM 0 HG2 MET A 182 -0.189 6.443 1.050 1.00 0.00 H new ATOM 0 HG3 MET A 182 0.568 5.126 1.924 1.00 0.00 H new ATOM 0 HE1 MET A 182 -2.931 4.878 -1.031 1.00 0.00 H new ATOM 0 HE2 MET A 182 -3.408 5.030 0.677 1.00 0.00 H new ATOM 0 HE3 MET A 182 -2.399 6.285 -0.080 1.00 0.00 H new ATOM 1044 N SER A 183 -0.056 5.934 5.717 1.00 0.00 N ATOM 1045 CA SER A 183 0.911 5.440 6.691 1.00 0.00 C ATOM 1046 C SER A 183 1.171 3.949 6.499 1.00 0.00 C ATOM 1047 O SER A 183 2.317 3.523 6.358 1.00 0.00 O ATOM 1048 CB SER A 183 0.411 5.703 8.113 1.00 0.00 C ATOM 1049 OG SER A 183 -0.385 6.873 8.165 1.00 0.00 O ATOM 0 H SER A 183 -1.031 5.807 5.988 1.00 0.00 H new ATOM 0 HA SER A 183 1.848 5.974 6.536 1.00 0.00 H new ATOM 0 HB2 SER A 183 -0.169 4.849 8.462 1.00 0.00 H new ATOM 0 HB3 SER A 183 1.261 5.807 8.787 1.00 0.00 H new ATOM 0 HG SER A 183 -0.694 7.018 9.084 1.00 0.00 H new ATOM 1055 N GLU A 184 0.101 3.162 6.497 1.00 0.00 N ATOM 1056 CA GLU A 184 0.215 1.719 6.324 1.00 0.00 C ATOM 1057 C GLU A 184 -1.086 1.127 5.794 1.00 0.00 C ATOM 1058 O GLU A 184 -2.171 1.649 6.053 1.00 0.00 O ATOM 1059 CB GLU A 184 0.582 1.054 7.652 1.00 0.00 C ATOM 1060 CG GLU A 184 -0.288 1.503 8.818 1.00 0.00 C ATOM 1061 CD GLU A 184 0.523 2.022 9.991 1.00 0.00 C ATOM 1062 OE1 GLU A 184 1.540 1.385 10.338 1.00 0.00 O ATOM 1063 OE2 GLU A 184 0.141 3.064 10.563 1.00 0.00 O ATOM 0 H GLU A 184 -0.855 3.499 6.613 1.00 0.00 H new ATOM 0 HA GLU A 184 1.003 1.529 5.596 1.00 0.00 H new ATOM 0 HB2 GLU A 184 0.499 -0.027 7.543 1.00 0.00 H new ATOM 0 HB3 GLU A 184 1.625 1.272 7.882 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -0.968 2.284 8.478 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -0.903 0.667 9.149 1.00 0.00 H new ATOM 1070 N ILE A 185 -0.967 0.030 5.058 1.00 0.00 N ATOM 1071 CA ILE A 185 -2.127 -0.647 4.495 1.00 0.00 C ATOM 1072 C ILE A 185 -2.410 -1.939 5.256 1.00 0.00 C ATOM 1073 O ILE A 185 -1.501 -2.716 5.540 1.00 0.00 O ATOM 1074 CB ILE A 185 -1.920 -0.959 2.995 1.00 0.00 C ATOM 1075 CG1 ILE A 185 -1.576 0.326 2.226 1.00 0.00 C ATOM 1076 CG2 ILE A 185 -3.163 -1.620 2.404 1.00 0.00 C ATOM 1077 CD1 ILE A 185 -0.423 0.170 1.253 1.00 0.00 C ATOM 0 H ILE A 185 -0.075 -0.411 4.836 1.00 0.00 H new ATOM 0 HA ILE A 185 -2.982 0.023 4.592 1.00 0.00 H new ATOM 0 HB ILE A 185 -1.087 -1.655 2.900 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -2.458 0.657 1.678 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -1.331 1.111 2.941 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -2.996 -1.831 1.348 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -3.366 -2.552 2.932 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -4.016 -0.950 2.509 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -0.241 1.119 0.749 1.00 0.00 H new ATOM 0 HD12 ILE A 185 0.473 -0.130 1.796 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.671 -0.591 0.514 1.00 0.00 H new ATOM 1089 N HIS A 186 -3.676 -2.157 5.588 1.00 0.00 N ATOM 1090 CA HIS A 186 -4.084 -3.349 6.322 1.00 0.00 C ATOM 1091 C HIS A 186 -4.814 -4.328 5.407 1.00 0.00 C ATOM 1092 O HIS A 186 -5.773 -3.959 4.728 1.00 0.00 O ATOM 1093 CB HIS A 186 -4.988 -2.963 7.494 1.00 0.00 C ATOM 1094 CG HIS A 186 -4.241 -2.419 8.673 1.00 0.00 C ATOM 1095 ND1 HIS A 186 -4.672 -2.574 9.974 1.00 0.00 N ATOM 1096 CD2 HIS A 186 -3.084 -1.719 8.743 1.00 0.00 C ATOM 1097 CE1 HIS A 186 -3.814 -1.992 10.792 1.00 0.00 C ATOM 1098 NE2 HIS A 186 -2.841 -1.467 10.071 1.00 0.00 N ATOM 0 H HIS A 186 -4.441 -1.522 5.360 1.00 0.00 H new ATOM 0 HA HIS A 186 -3.187 -3.836 6.705 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -5.709 -2.219 7.156 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -5.557 -3.839 7.807 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -2.467 -1.415 7.910 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -3.895 -1.952 11.868 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -2.039 -0.957 10.440 1.00 0.00 H new ATOM 1106 N TYR A 187 -4.359 -5.576 5.395 1.00 0.00 N ATOM 1107 CA TYR A 187 -4.974 -6.605 4.564 1.00 0.00 C ATOM 1108 C TYR A 187 -6.261 -7.117 5.204 1.00 0.00 C ATOM 1109 O TYR A 187 -6.230 -7.760 6.254 1.00 0.00 O ATOM 1110 CB TYR A 187 -4.003 -7.770 4.350 1.00 0.00 C ATOM 1111 CG TYR A 187 -4.166 -8.482 3.020 1.00 0.00 C ATOM 1112 CD1 TYR A 187 -5.410 -8.586 2.402 1.00 0.00 C ATOM 1113 CD2 TYR A 187 -3.072 -9.056 2.385 1.00 0.00 C ATOM 1114 CE1 TYR A 187 -5.554 -9.237 1.193 1.00 0.00 C ATOM 1115 CE2 TYR A 187 -3.209 -9.708 1.174 1.00 0.00 C ATOM 1116 CZ TYR A 187 -4.451 -9.796 0.583 1.00 0.00 C ATOM 1117 OH TYR A 187 -4.592 -10.445 -0.623 1.00 0.00 O ATOM 0 H TYR A 187 -3.567 -5.900 5.951 1.00 0.00 H new ATOM 0 HA TYR A 187 -5.215 -6.161 3.598 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -2.982 -7.395 4.426 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -4.138 -8.493 5.155 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -6.277 -8.150 2.877 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -2.097 -8.992 2.846 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -6.526 -9.308 0.727 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -2.347 -10.146 0.693 1.00 0.00 H new ATOM 0 HH TYR A 187 -5.332 -10.045 -1.125 1.00 0.00 H new ATOM 1127 N LYS A 188 -7.391 -6.828 4.567 1.00 0.00 N ATOM 1128 CA LYS A 188 -8.688 -7.261 5.077 1.00 0.00 C ATOM 1129 C LYS A 188 -9.550 -7.838 3.953 1.00 0.00 C ATOM 1130 O LYS A 188 -10.450 -7.167 3.448 1.00 0.00 O ATOM 1131 CB LYS A 188 -9.412 -6.091 5.746 1.00 0.00 C ATOM 1132 CG LYS A 188 -8.685 -5.541 6.962 1.00 0.00 C ATOM 1133 CD LYS A 188 -9.538 -4.535 7.716 1.00 0.00 C ATOM 1134 CE LYS A 188 -8.707 -3.363 8.216 1.00 0.00 C ATOM 1135 NZ LYS A 188 -8.216 -3.584 9.604 1.00 0.00 N ATOM 0 H LYS A 188 -7.435 -6.296 3.698 1.00 0.00 H new ATOM 0 HA LYS A 188 -8.519 -8.043 5.817 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -9.542 -5.290 5.018 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -10.409 -6.415 6.045 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -8.415 -6.361 7.627 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -7.755 -5.067 6.647 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -10.331 -4.168 7.064 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -10.021 -5.026 8.561 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -7.858 -3.210 7.550 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -9.306 -2.453 8.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -7.654 -2.763 9.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -9.027 -3.705 10.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -7.623 -4.438 9.631 1.00 0.00 H new ATOM 1149 N PRO A 189 -9.286 -9.095 3.538 1.00 0.00 N ATOM 1150 CA PRO A 189 -10.047 -9.743 2.467 1.00 0.00 C ATOM 1151 C PRO A 189 -11.418 -10.216 2.926 1.00 0.00 C ATOM 1152 O PRO A 189 -11.677 -10.333 4.123 1.00 0.00 O ATOM 1153 CB PRO A 189 -9.178 -10.941 2.095 1.00 0.00 C ATOM 1154 CG PRO A 189 -8.448 -11.281 3.348 1.00 0.00 C ATOM 1155 CD PRO A 189 -8.229 -9.981 4.074 1.00 0.00 C ATOM 0 HA PRO A 189 -10.243 -9.059 1.641 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -9.784 -11.778 1.750 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -8.487 -10.694 1.289 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -9.026 -11.975 3.959 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -7.498 -11.767 3.125 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -8.320 -10.105 5.153 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -7.234 -9.578 3.882 1.00 0.00 H new ATOM 1163 N THR A 190 -12.291 -10.492 1.965 1.00 0.00 N ATOM 1164 CA THR A 190 -13.633 -10.959 2.272 1.00 0.00 C ATOM 1165 C THR A 190 -14.108 -11.968 1.236 1.00 0.00 C ATOM 1166 O THR A 190 -13.496 -12.125 0.179 1.00 0.00 O ATOM 1167 CB THR A 190 -14.613 -9.787 2.334 1.00 0.00 C ATOM 1168 OG1 THR A 190 -14.995 -9.381 1.032 1.00 0.00 O ATOM 1169 CG2 THR A 190 -14.060 -8.574 3.049 1.00 0.00 C ATOM 0 H THR A 190 -12.092 -10.400 0.969 1.00 0.00 H new ATOM 0 HA THR A 190 -13.599 -11.446 3.247 1.00 0.00 H new ATOM 0 HB THR A 190 -15.467 -10.160 2.899 1.00 0.00 H new ATOM 0 HG1 THR A 190 -15.198 -8.422 1.035 1.00 0.00 H new ATOM 0 HG21 THR A 190 -14.809 -7.782 3.055 1.00 0.00 H new ATOM 0 HG22 THR A 190 -13.806 -8.841 4.075 1.00 0.00 H new ATOM 0 HG23 THR A 190 -13.166 -8.224 2.533 1.00 0.00 H new ATOM 1177 N ARG A 191 -15.207 -12.644 1.545 1.00 0.00 N ATOM 1178 CA ARG A 191 -15.776 -13.639 0.640 1.00 0.00 C ATOM 1179 C ARG A 191 -16.110 -13.024 -0.719 1.00 0.00 C ATOM 1180 O ARG A 191 -16.172 -13.727 -1.727 1.00 0.00 O ATOM 1181 CB ARG A 191 -17.032 -14.257 1.256 1.00 0.00 C ATOM 1182 CG ARG A 191 -18.086 -13.235 1.650 1.00 0.00 C ATOM 1183 CD ARG A 191 -18.796 -13.630 2.936 1.00 0.00 C ATOM 1184 NE ARG A 191 -19.992 -14.431 2.678 1.00 0.00 N ATOM 1185 CZ ARG A 191 -20.712 -15.026 3.630 1.00 0.00 C ATOM 1186 NH1 ARG A 191 -20.366 -14.919 4.908 1.00 0.00 N ATOM 1187 NH2 ARG A 191 -21.785 -15.733 3.301 1.00 0.00 N ATOM 0 H ARG A 191 -15.724 -12.523 2.416 1.00 0.00 H new ATOM 0 HA ARG A 191 -15.030 -14.419 0.487 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -17.467 -14.959 0.545 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -16.748 -14.832 2.138 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -17.618 -12.259 1.777 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -18.816 -13.136 0.846 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -18.111 -14.194 3.569 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -19.073 -12.732 3.488 1.00 0.00 H new ATOM 0 HE ARG A 191 -20.294 -14.541 1.710 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -19.542 -14.377 5.170 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -20.924 -15.378 5.628 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -22.058 -15.821 2.322 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -22.337 -16.189 4.027 1.00 0.00 H new ATOM 1201 N GLU A 192 -16.325 -11.710 -0.741 1.00 0.00 N ATOM 1202 CA GLU A 192 -16.654 -11.011 -1.978 1.00 0.00 C ATOM 1203 C GLU A 192 -15.446 -10.253 -2.537 1.00 0.00 C ATOM 1204 O GLU A 192 -15.441 -9.865 -3.704 1.00 0.00 O ATOM 1205 CB GLU A 192 -17.812 -10.040 -1.744 1.00 0.00 C ATOM 1206 CG GLU A 192 -17.603 -9.119 -0.553 1.00 0.00 C ATOM 1207 CD GLU A 192 -18.638 -8.013 -0.484 1.00 0.00 C ATOM 1208 OE1 GLU A 192 -19.803 -8.311 -0.148 1.00 0.00 O ATOM 1209 OE2 GLU A 192 -18.282 -6.849 -0.764 1.00 0.00 O ATOM 0 H GLU A 192 -16.277 -11.110 0.083 1.00 0.00 H new ATOM 0 HA GLU A 192 -16.950 -11.761 -2.711 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -17.955 -9.435 -2.640 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -18.729 -10.610 -1.595 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -17.640 -9.705 0.366 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -16.608 -8.678 -0.610 1.00 0.00 H new ATOM 1216 N TYR A 193 -14.423 -10.042 -1.706 1.00 0.00 N ATOM 1217 CA TYR A 193 -13.229 -9.328 -2.146 1.00 0.00 C ATOM 1218 C TYR A 193 -11.972 -9.905 -1.505 1.00 0.00 C ATOM 1219 O TYR A 193 -11.480 -9.390 -0.499 1.00 0.00 O ATOM 1220 CB TYR A 193 -13.346 -7.837 -1.825 1.00 0.00 C ATOM 1221 CG TYR A 193 -14.417 -7.127 -2.622 1.00 0.00 C ATOM 1222 CD1 TYR A 193 -14.343 -7.049 -4.007 1.00 0.00 C ATOM 1223 CD2 TYR A 193 -15.503 -6.536 -1.990 1.00 0.00 C ATOM 1224 CE1 TYR A 193 -15.319 -6.402 -4.739 1.00 0.00 C ATOM 1225 CE2 TYR A 193 -16.485 -5.886 -2.714 1.00 0.00 C ATOM 1226 CZ TYR A 193 -16.387 -5.822 -4.088 1.00 0.00 C ATOM 1227 OH TYR A 193 -17.363 -5.176 -4.814 1.00 0.00 O ATOM 0 H TYR A 193 -14.399 -10.353 -0.735 1.00 0.00 H new ATOM 0 HA TYR A 193 -13.148 -9.452 -3.226 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -13.557 -7.718 -0.762 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -12.386 -7.357 -2.014 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -13.508 -7.502 -4.520 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -15.582 -6.585 -0.914 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -15.246 -6.351 -5.815 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -17.323 -5.431 -2.207 1.00 0.00 H new ATOM 0 HH TYR A 193 -18.045 -4.824 -4.205 1.00 0.00 H new ATOM 1237 N GLU A 194 -11.455 -10.977 -2.097 1.00 0.00 N ATOM 1238 CA GLU A 194 -10.252 -11.630 -1.592 1.00 0.00 C ATOM 1239 C GLU A 194 -9.055 -10.678 -1.584 1.00 0.00 C ATOM 1240 O GLU A 194 -8.078 -10.911 -0.872 1.00 0.00 O ATOM 1241 CB GLU A 194 -9.929 -12.863 -2.438 1.00 0.00 C ATOM 1242 CG GLU A 194 -10.812 -14.061 -2.132 1.00 0.00 C ATOM 1243 CD GLU A 194 -10.957 -14.996 -3.317 1.00 0.00 C ATOM 1244 OE1 GLU A 194 -9.965 -15.178 -4.054 1.00 0.00 O ATOM 1245 OE2 GLU A 194 -12.062 -15.546 -3.508 1.00 0.00 O ATOM 0 H GLU A 194 -11.852 -11.413 -2.929 1.00 0.00 H new ATOM 0 HA GLU A 194 -10.447 -11.934 -0.563 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -10.032 -12.607 -3.492 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -8.887 -13.140 -2.278 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -10.393 -14.611 -1.289 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -11.798 -13.712 -1.826 1.00 0.00 H new ATOM 1252 N ASP A 195 -9.127 -9.612 -2.379 1.00 0.00 N ATOM 1253 CA ASP A 195 -8.038 -8.643 -2.452 1.00 0.00 C ATOM 1254 C ASP A 195 -8.457 -7.299 -1.864 1.00 0.00 C ATOM 1255 O ASP A 195 -8.026 -6.246 -2.333 1.00 0.00 O ATOM 1256 CB ASP A 195 -7.589 -8.458 -3.902 1.00 0.00 C ATOM 1257 CG ASP A 195 -8.755 -8.230 -4.845 1.00 0.00 C ATOM 1258 OD1 ASP A 195 -9.237 -7.080 -4.925 1.00 0.00 O ATOM 1259 OD2 ASP A 195 -9.185 -9.201 -5.503 1.00 0.00 O ATOM 0 H ASP A 195 -9.924 -9.399 -2.978 1.00 0.00 H new ATOM 0 HA ASP A 195 -7.205 -9.030 -1.865 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -6.906 -7.611 -3.962 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -7.033 -9.339 -4.222 1.00 0.00 H new ATOM 1264 N ARG A 196 -9.295 -7.339 -0.832 1.00 0.00 N ATOM 1265 CA ARG A 196 -9.764 -6.120 -0.183 1.00 0.00 C ATOM 1266 C ARG A 196 -8.731 -5.606 0.814 1.00 0.00 C ATOM 1267 O ARG A 196 -8.481 -6.235 1.844 1.00 0.00 O ATOM 1268 CB ARG A 196 -11.097 -6.373 0.526 1.00 0.00 C ATOM 1269 CG ARG A 196 -11.660 -5.145 1.227 1.00 0.00 C ATOM 1270 CD ARG A 196 -13.178 -5.077 1.121 1.00 0.00 C ATOM 1271 NE ARG A 196 -13.816 -5.034 2.436 1.00 0.00 N ATOM 1272 CZ ARG A 196 -13.907 -3.936 3.187 1.00 0.00 C ATOM 1273 NH1 ARG A 196 -13.401 -2.783 2.764 1.00 0.00 N ATOM 1274 NH2 ARG A 196 -14.508 -3.992 4.368 1.00 0.00 N ATOM 0 H ARG A 196 -9.662 -8.201 -0.428 1.00 0.00 H new ATOM 0 HA ARG A 196 -9.911 -5.361 -0.951 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -11.824 -6.729 -0.203 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -10.963 -7.169 1.258 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -11.370 -5.162 2.278 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -11.225 -4.246 0.790 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -13.463 -4.193 0.551 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -13.542 -5.943 0.569 1.00 0.00 H new ATOM 0 HE ARG A 196 -14.216 -5.898 2.802 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -12.937 -2.732 1.857 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -13.476 -1.949 3.346 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -14.899 -4.874 4.700 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -14.579 -3.153 4.944 1.00 0.00 H new ATOM 1288 N VAL A 197 -8.133 -4.461 0.504 1.00 0.00 N ATOM 1289 CA VAL A 197 -7.126 -3.862 1.373 1.00 0.00 C ATOM 1290 C VAL A 197 -7.602 -2.523 1.930 1.00 0.00 C ATOM 1291 O VAL A 197 -8.157 -1.700 1.204 1.00 0.00 O ATOM 1292 CB VAL A 197 -5.796 -3.648 0.627 1.00 0.00 C ATOM 1293 CG1 VAL A 197 -5.124 -4.980 0.335 1.00 0.00 C ATOM 1294 CG2 VAL A 197 -6.022 -2.865 -0.657 1.00 0.00 C ATOM 0 H VAL A 197 -8.328 -3.928 -0.344 1.00 0.00 H new ATOM 0 HA VAL A 197 -6.967 -4.559 2.196 1.00 0.00 H new ATOM 0 HB VAL A 197 -5.133 -3.067 1.268 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -4.186 -4.806 -0.192 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -4.923 -5.499 1.272 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -5.781 -5.591 -0.284 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -5.070 -2.724 -1.170 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -6.705 -3.416 -1.304 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -6.453 -1.893 -0.419 1.00 0.00 H new ATOM 1304 N ILE A 198 -7.374 -2.311 3.222 1.00 0.00 N ATOM 1305 CA ILE A 198 -7.772 -1.069 3.877 1.00 0.00 C ATOM 1306 C ILE A 198 -6.550 -0.207 4.171 1.00 0.00 C ATOM 1307 O ILE A 198 -5.731 -0.546 5.023 1.00 0.00 O ATOM 1308 CB ILE A 198 -8.530 -1.337 5.193 1.00 0.00 C ATOM 1309 CG1 ILE A 198 -9.597 -2.416 4.986 1.00 0.00 C ATOM 1310 CG2 ILE A 198 -9.160 -0.053 5.712 1.00 0.00 C ATOM 1311 CD1 ILE A 198 -10.583 -2.092 3.883 1.00 0.00 C ATOM 0 H ILE A 198 -6.915 -2.983 3.837 1.00 0.00 H new ATOM 0 HA ILE A 198 -8.439 -0.544 3.193 1.00 0.00 H new ATOM 0 HB ILE A 198 -7.819 -1.697 5.937 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -9.106 -3.361 4.756 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -10.143 -2.559 5.919 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -9.691 -0.258 6.641 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -8.380 0.686 5.895 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -9.860 0.334 4.972 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -11.308 -2.901 3.794 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -11.102 -1.163 4.120 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -10.049 -1.978 2.940 1.00 0.00 H new ATOM 1323 N VAL A 199 -6.420 0.901 3.449 1.00 0.00 N ATOM 1324 CA VAL A 199 -5.282 1.793 3.621 1.00 0.00 C ATOM 1325 C VAL A 199 -5.525 2.814 4.736 1.00 0.00 C ATOM 1326 O VAL A 199 -6.669 3.144 5.052 1.00 0.00 O ATOM 1327 CB VAL A 199 -4.928 2.519 2.289 1.00 0.00 C ATOM 1328 CG1 VAL A 199 -4.987 1.544 1.119 1.00 0.00 C ATOM 1329 CG2 VAL A 199 -5.838 3.721 2.026 1.00 0.00 C ATOM 0 H VAL A 199 -7.089 1.202 2.740 1.00 0.00 H new ATOM 0 HA VAL A 199 -4.434 1.174 3.913 1.00 0.00 H new ATOM 0 HB VAL A 199 -3.911 2.898 2.389 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -4.737 2.067 0.196 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -4.274 0.736 1.282 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -5.992 1.130 1.041 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -5.553 4.195 1.087 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -6.874 3.387 1.964 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -5.737 4.439 2.840 1.00 0.00 H new ATOM 1339 N TYR A 200 -4.440 3.319 5.311 1.00 0.00 N ATOM 1340 CA TYR A 200 -4.525 4.316 6.370 1.00 0.00 C ATOM 1341 C TYR A 200 -3.943 5.638 5.888 1.00 0.00 C ATOM 1342 O TYR A 200 -2.729 5.781 5.760 1.00 0.00 O ATOM 1343 CB TYR A 200 -3.782 3.837 7.619 1.00 0.00 C ATOM 1344 CG TYR A 200 -4.564 2.837 8.440 1.00 0.00 C ATOM 1345 CD1 TYR A 200 -5.073 1.681 7.862 1.00 0.00 C ATOM 1346 CD2 TYR A 200 -4.793 3.049 9.793 1.00 0.00 C ATOM 1347 CE1 TYR A 200 -5.790 0.766 8.609 1.00 0.00 C ATOM 1348 CE2 TYR A 200 -5.508 2.138 10.548 1.00 0.00 C ATOM 1349 CZ TYR A 200 -6.004 0.999 9.951 1.00 0.00 C ATOM 1350 OH TYR A 200 -6.716 0.089 10.698 1.00 0.00 O ATOM 0 H TYR A 200 -3.488 3.053 5.060 1.00 0.00 H new ATOM 0 HA TYR A 200 -5.574 4.462 6.627 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -2.835 3.388 7.319 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -3.542 4.699 8.242 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.906 1.494 6.812 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -4.406 3.941 10.264 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -6.181 -0.127 8.144 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -5.677 2.318 11.599 1.00 0.00 H new ATOM 0 HH TYR A 200 -6.309 -0.798 10.608 1.00 0.00 H new ATOM 1360 N MET A 201 -4.817 6.602 5.608 1.00 0.00 N ATOM 1361 CA MET A 201 -4.388 7.914 5.121 1.00 0.00 C ATOM 1362 C MET A 201 -3.330 8.534 6.031 1.00 0.00 C ATOM 1363 O MET A 201 -3.324 8.306 7.241 1.00 0.00 O ATOM 1364 CB MET A 201 -5.591 8.855 5.005 1.00 0.00 C ATOM 1365 CG MET A 201 -5.628 9.634 3.699 1.00 0.00 C ATOM 1366 SD MET A 201 -6.816 8.965 2.517 1.00 0.00 S ATOM 1367 CE MET A 201 -5.902 7.565 1.873 1.00 0.00 C ATOM 0 H MET A 201 -5.827 6.501 5.709 1.00 0.00 H new ATOM 0 HA MET A 201 -3.943 7.771 4.136 1.00 0.00 H new ATOM 0 HB2 MET A 201 -6.508 8.273 5.098 1.00 0.00 H new ATOM 0 HB3 MET A 201 -5.574 9.558 5.838 1.00 0.00 H new ATOM 0 HG2 MET A 201 -5.878 10.674 3.909 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.635 9.629 3.250 1.00 0.00 H new ATOM 0 HE1 MET A 201 -6.506 7.048 1.128 1.00 0.00 H new ATOM 0 HE2 MET A 201 -4.978 7.915 1.412 1.00 0.00 H new ATOM 0 HE3 MET A 201 -5.665 6.880 2.687 1.00 0.00 H new ATOM 1377 N ASN A 202 -2.444 9.326 5.438 1.00 0.00 N ATOM 1378 CA ASN A 202 -1.388 9.990 6.191 1.00 0.00 C ATOM 1379 C ASN A 202 -1.974 10.992 7.185 1.00 0.00 C ATOM 1380 O ASN A 202 -1.339 11.332 8.182 1.00 0.00 O ATOM 1381 CB ASN A 202 -0.425 10.702 5.240 1.00 0.00 C ATOM 1382 CG ASN A 202 -1.145 11.619 4.270 1.00 0.00 C ATOM 1383 OD1 ASN A 202 -2.366 11.763 4.323 1.00 0.00 O ATOM 1384 ND2 ASN A 202 -0.388 12.245 3.376 1.00 0.00 N ATOM 0 H ASN A 202 -2.436 9.524 4.437 1.00 0.00 H new ATOM 0 HA ASN A 202 -0.841 9.230 6.749 1.00 0.00 H new ATOM 0 HB2 ASN A 202 0.292 11.282 5.820 1.00 0.00 H new ATOM 0 HB3 ASN A 202 0.144 9.960 4.680 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -0.816 12.875 2.697 1.00 0.00 H new ATOM 0 HD22 ASN A 202 0.621 12.096 3.368 1.00 0.00 H new ATOM 1391 N ASP A 203 -3.189 11.461 6.907 1.00 0.00 N ATOM 1392 CA ASP A 203 -3.858 12.416 7.770 1.00 0.00 C ATOM 1393 C ASP A 203 -4.447 11.746 9.013 1.00 0.00 C ATOM 1394 O ASP A 203 -4.843 12.426 9.960 1.00 0.00 O ATOM 1395 CB ASP A 203 -4.958 13.119 6.984 1.00 0.00 C ATOM 1396 CG ASP A 203 -4.427 14.243 6.117 1.00 0.00 C ATOM 1397 OD1 ASP A 203 -3.523 14.972 6.578 1.00 0.00 O ATOM 1398 OD2 ASP A 203 -4.912 14.394 4.977 1.00 0.00 O ATOM 0 H ASP A 203 -3.728 11.190 6.085 1.00 0.00 H new ATOM 0 HA ASP A 203 -3.120 13.142 8.111 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -5.472 12.392 6.355 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -5.697 13.519 7.678 1.00 0.00 H new ATOM 1403 N GLY A 204 -4.513 10.413 9.009 1.00 0.00 N ATOM 1404 CA GLY A 204 -5.064 9.696 10.144 1.00 0.00 C ATOM 1405 C GLY A 204 -6.443 9.127 9.863 1.00 0.00 C ATOM 1406 O GLY A 204 -7.196 8.828 10.790 1.00 0.00 O ATOM 0 H GLY A 204 -4.195 9.822 8.241 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -4.390 8.885 10.418 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.120 10.368 11.001 1.00 0.00 H new ATOM 1410 N TYR A 205 -6.777 8.975 8.583 1.00 0.00 N ATOM 1411 CA TYR A 205 -8.073 8.436 8.191 1.00 0.00 C ATOM 1412 C TYR A 205 -7.947 6.978 7.765 1.00 0.00 C ATOM 1413 O TYR A 205 -6.842 6.447 7.649 1.00 0.00 O ATOM 1414 CB TYR A 205 -8.668 9.262 7.049 1.00 0.00 C ATOM 1415 CG TYR A 205 -9.028 10.676 7.444 1.00 0.00 C ATOM 1416 CD1 TYR A 205 -10.240 10.958 8.062 1.00 0.00 C ATOM 1417 CD2 TYR A 205 -8.157 11.730 7.199 1.00 0.00 C ATOM 1418 CE1 TYR A 205 -10.573 12.249 8.424 1.00 0.00 C ATOM 1419 CE2 TYR A 205 -8.483 13.024 7.558 1.00 0.00 C ATOM 1420 CZ TYR A 205 -9.691 13.277 8.170 1.00 0.00 C ATOM 1421 OH TYR A 205 -10.020 14.565 8.529 1.00 0.00 O ATOM 0 H TYR A 205 -6.167 9.218 7.802 1.00 0.00 H new ATOM 0 HA TYR A 205 -8.737 8.489 9.054 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -7.954 9.295 6.226 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -9.561 8.760 6.676 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -10.933 10.155 8.263 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -7.209 11.535 6.720 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -11.519 12.452 8.903 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -7.795 13.832 7.360 1.00 0.00 H new ATOM 0 HH TYR A 205 -9.290 15.170 8.281 1.00 0.00 H new ATOM 1431 N GLU A 206 -9.087 6.336 7.531 1.00 0.00 N ATOM 1432 CA GLU A 206 -9.106 4.938 7.116 1.00 0.00 C ATOM 1433 C GLU A 206 -9.915 4.764 5.836 1.00 0.00 C ATOM 1434 O GLU A 206 -11.118 5.022 5.810 1.00 0.00 O ATOM 1435 CB GLU A 206 -9.692 4.065 8.227 1.00 0.00 C ATOM 1436 CG GLU A 206 -9.454 2.578 8.022 1.00 0.00 C ATOM 1437 CD GLU A 206 -10.388 1.718 8.850 1.00 0.00 C ATOM 1438 OE1 GLU A 206 -11.530 2.157 9.105 1.00 0.00 O ATOM 1439 OE2 GLU A 206 -9.979 0.606 9.243 1.00 0.00 O ATOM 0 H GLU A 206 -10.010 6.762 7.622 1.00 0.00 H new ATOM 0 HA GLU A 206 -8.080 4.626 6.921 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -9.258 4.366 9.181 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -10.765 4.247 8.293 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -9.582 2.335 6.967 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -8.422 2.340 8.281 1.00 0.00 H new ATOM 1446 N VAL A 207 -9.248 4.322 4.773 1.00 0.00 N ATOM 1447 CA VAL A 207 -9.906 4.109 3.492 1.00 0.00 C ATOM 1448 C VAL A 207 -9.809 2.647 3.078 1.00 0.00 C ATOM 1449 O VAL A 207 -8.961 1.905 3.573 1.00 0.00 O ATOM 1450 CB VAL A 207 -9.297 4.993 2.382 1.00 0.00 C ATOM 1451 CG1 VAL A 207 -10.164 4.960 1.133 1.00 0.00 C ATOM 1452 CG2 VAL A 207 -9.115 6.422 2.872 1.00 0.00 C ATOM 0 H VAL A 207 -8.251 4.105 4.776 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.952 4.387 3.619 1.00 0.00 H new ATOM 0 HB VAL A 207 -8.316 4.592 2.127 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -9.717 5.589 0.363 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -10.237 3.936 0.767 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -11.161 5.331 1.372 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -8.685 7.028 2.075 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -10.082 6.834 3.159 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -8.447 6.429 3.734 1.00 0.00 H new ATOM 1462 N SER A 208 -10.687 2.239 2.174 1.00 0.00 N ATOM 1463 CA SER A 208 -10.711 0.864 1.693 1.00 0.00 C ATOM 1464 C SER A 208 -10.517 0.812 0.182 1.00 0.00 C ATOM 1465 O SER A 208 -10.951 1.706 -0.544 1.00 0.00 O ATOM 1466 CB SER A 208 -12.032 0.192 2.072 1.00 0.00 C ATOM 1467 OG SER A 208 -13.104 0.705 1.302 1.00 0.00 O ATOM 0 H SER A 208 -11.395 2.843 1.757 1.00 0.00 H new ATOM 0 HA SER A 208 -9.889 0.327 2.165 1.00 0.00 H new ATOM 0 HB2 SER A 208 -11.953 -0.884 1.919 1.00 0.00 H new ATOM 0 HB3 SER A 208 -12.233 0.350 3.132 1.00 0.00 H new ATOM 0 HG SER A 208 -13.937 0.258 1.562 1.00 0.00 H new ATOM 1473 N ALA A 209 -9.862 -0.244 -0.282 1.00 0.00 N ATOM 1474 CA ALA A 209 -9.606 -0.424 -1.704 1.00 0.00 C ATOM 1475 C ALA A 209 -9.316 -1.886 -2.018 1.00 0.00 C ATOM 1476 O ALA A 209 -9.358 -2.739 -1.135 1.00 0.00 O ATOM 1477 CB ALA A 209 -8.443 0.454 -2.146 1.00 0.00 C ATOM 0 H ALA A 209 -9.497 -0.991 0.309 1.00 0.00 H new ATOM 0 HA ALA A 209 -10.498 -0.126 -2.255 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -8.262 0.310 -3.211 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.685 1.500 -1.958 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -7.548 0.182 -1.586 1.00 0.00 H new ATOM 1483 N THR A 210 -9.019 -2.170 -3.281 1.00 0.00 N ATOM 1484 CA THR A 210 -8.716 -3.532 -3.706 1.00 0.00 C ATOM 1485 C THR A 210 -7.386 -3.578 -4.441 1.00 0.00 C ATOM 1486 O THR A 210 -6.957 -2.584 -5.016 1.00 0.00 O ATOM 1487 CB THR A 210 -9.829 -4.066 -4.610 1.00 0.00 C ATOM 1488 OG1 THR A 210 -10.367 -3.029 -5.410 1.00 0.00 O ATOM 1489 CG2 THR A 210 -10.972 -4.695 -3.843 1.00 0.00 C ATOM 0 H THR A 210 -8.982 -1.476 -4.028 1.00 0.00 H new ATOM 0 HA THR A 210 -8.648 -4.161 -2.818 1.00 0.00 H new ATOM 0 HB THR A 210 -9.359 -4.834 -5.224 1.00 0.00 H new ATOM 0 HG1 THR A 210 -11.076 -3.391 -5.982 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.727 -5.053 -4.543 1.00 0.00 H new ATOM 0 HG22 THR A 210 -10.598 -5.532 -3.254 1.00 0.00 H new ATOM 0 HG23 THR A 210 -11.416 -3.954 -3.179 1.00 0.00 H new ATOM 1497 N ILE A 211 -6.733 -4.734 -4.426 1.00 0.00 N ATOM 1498 CA ILE A 211 -5.456 -4.881 -5.109 1.00 0.00 C ATOM 1499 C ILE A 211 -5.643 -4.829 -6.626 1.00 0.00 C ATOM 1500 O ILE A 211 -4.718 -4.484 -7.361 1.00 0.00 O ATOM 1501 CB ILE A 211 -4.744 -6.199 -4.731 1.00 0.00 C ATOM 1502 CG1 ILE A 211 -4.632 -6.321 -3.199 1.00 0.00 C ATOM 1503 CG2 ILE A 211 -3.371 -6.261 -5.398 1.00 0.00 C ATOM 1504 CD1 ILE A 211 -3.587 -7.317 -2.719 1.00 0.00 C ATOM 0 H ILE A 211 -7.064 -5.575 -3.953 1.00 0.00 H new ATOM 0 HA ILE A 211 -4.831 -4.048 -4.787 1.00 0.00 H new ATOM 0 HB ILE A 211 -5.332 -7.043 -5.091 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -4.397 -5.340 -2.786 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -5.603 -6.612 -2.799 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -2.876 -7.193 -5.126 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -3.490 -6.216 -6.481 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.766 -5.418 -5.064 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -3.577 -7.337 -1.629 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -3.829 -8.310 -3.098 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.605 -7.018 -3.085 1.00 0.00 H new ATOM 1516 N ARG A 212 -6.841 -5.178 -7.089 1.00 0.00 N ATOM 1517 CA ARG A 212 -7.137 -5.174 -8.517 1.00 0.00 C ATOM 1518 C ARG A 212 -7.466 -3.767 -9.011 1.00 0.00 C ATOM 1519 O ARG A 212 -7.237 -3.440 -10.174 1.00 0.00 O ATOM 1520 CB ARG A 212 -8.301 -6.118 -8.820 1.00 0.00 C ATOM 1521 CG ARG A 212 -9.587 -5.756 -8.091 1.00 0.00 C ATOM 1522 CD ARG A 212 -10.320 -6.994 -7.597 1.00 0.00 C ATOM 1523 NE ARG A 212 -11.240 -7.523 -8.602 1.00 0.00 N ATOM 1524 CZ ARG A 212 -11.775 -8.744 -8.557 1.00 0.00 C ATOM 1525 NH1 ARG A 212 -11.489 -9.573 -7.559 1.00 0.00 N ATOM 1526 NH2 ARG A 212 -12.601 -9.138 -9.517 1.00 0.00 N ATOM 0 H ARG A 212 -7.620 -5.466 -6.497 1.00 0.00 H new ATOM 0 HA ARG A 212 -6.247 -5.520 -9.043 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -8.489 -6.116 -9.894 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.014 -7.134 -8.549 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.356 -5.108 -7.246 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -10.237 -5.190 -8.758 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -9.595 -7.762 -7.329 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -10.874 -6.750 -6.691 1.00 0.00 H new ATOM 0 HE ARG A 212 -11.488 -6.921 -9.387 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -10.854 -9.278 -6.817 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -11.904 -10.504 -7.535 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -12.826 -8.508 -10.287 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -13.012 -10.071 -9.485 1.00 0.00 H new ATOM 1540 N GLN A 213 -8.006 -2.938 -8.121 1.00 0.00 N ATOM 1541 CA GLN A 213 -8.367 -1.570 -8.475 1.00 0.00 C ATOM 1542 C GLN A 213 -7.851 -0.582 -7.434 1.00 0.00 C ATOM 1543 O GLN A 213 -8.503 0.420 -7.140 1.00 0.00 O ATOM 1544 CB GLN A 213 -9.886 -1.439 -8.610 1.00 0.00 C ATOM 1545 CG GLN A 213 -10.521 -2.551 -9.431 1.00 0.00 C ATOM 1546 CD GLN A 213 -11.689 -2.063 -10.264 1.00 0.00 C ATOM 1547 OE1 GLN A 213 -11.704 -0.922 -10.727 1.00 0.00 O ATOM 1548 NE2 GLN A 213 -12.677 -2.929 -10.462 1.00 0.00 N ATOM 0 H GLN A 213 -8.202 -3.190 -7.152 1.00 0.00 H new ATOM 0 HA GLN A 213 -7.902 -1.336 -9.433 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -10.332 -1.433 -7.615 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -10.120 -0.479 -9.070 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -9.769 -2.989 -10.087 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -10.861 -3.343 -8.763 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -12.623 -3.865 -10.060 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -13.489 -2.658 -11.016 1.00 0.00 H new ATOM 1557 N PHE A 214 -6.677 -0.869 -6.879 1.00 0.00 N ATOM 1558 CA PHE A 214 -6.078 -0.003 -5.868 1.00 0.00 C ATOM 1559 C PHE A 214 -5.833 1.386 -6.433 1.00 0.00 C ATOM 1560 O PHE A 214 -6.230 2.389 -5.840 1.00 0.00 O ATOM 1561 CB PHE A 214 -4.764 -0.600 -5.359 1.00 0.00 C ATOM 1562 CG PHE A 214 -4.201 0.113 -4.161 1.00 0.00 C ATOM 1563 CD1 PHE A 214 -3.327 1.178 -4.317 1.00 0.00 C ATOM 1564 CD2 PHE A 214 -4.540 -0.285 -2.877 1.00 0.00 C ATOM 1565 CE1 PHE A 214 -2.803 1.830 -3.218 1.00 0.00 C ATOM 1566 CE2 PHE A 214 -4.020 0.364 -1.773 1.00 0.00 C ATOM 1567 CZ PHE A 214 -3.149 1.424 -1.943 1.00 0.00 C ATOM 0 H PHE A 214 -6.122 -1.693 -7.112 1.00 0.00 H new ATOM 0 HA PHE A 214 -6.774 0.076 -5.033 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -4.925 -1.648 -5.105 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -4.029 -0.577 -6.163 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -3.053 1.502 -5.310 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -5.219 -1.113 -2.738 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.123 2.657 -3.355 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -4.294 0.043 -0.779 1.00 0.00 H new ATOM 0 HZ PHE A 214 -2.740 1.933 -1.083 1.00 0.00 H new ATOM 1577 N ALA A 215 -5.186 1.441 -7.592 1.00 0.00 N ATOM 1578 CA ALA A 215 -4.901 2.709 -8.242 1.00 0.00 C ATOM 1579 C ALA A 215 -6.196 3.425 -8.591 1.00 0.00 C ATOM 1580 O ALA A 215 -6.293 4.646 -8.484 1.00 0.00 O ATOM 1581 CB ALA A 215 -4.052 2.491 -9.485 1.00 0.00 C ATOM 0 H ALA A 215 -4.850 0.621 -8.098 1.00 0.00 H new ATOM 0 HA ALA A 215 -4.337 3.337 -7.552 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.848 3.451 -9.959 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -3.111 2.018 -9.205 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.588 1.848 -10.183 1.00 0.00 H new ATOM 1587 N ASP A 216 -7.197 2.649 -8.987 1.00 0.00 N ATOM 1588 CA ASP A 216 -8.501 3.199 -9.328 1.00 0.00 C ATOM 1589 C ASP A 216 -9.177 3.741 -8.075 1.00 0.00 C ATOM 1590 O ASP A 216 -9.717 4.852 -8.066 1.00 0.00 O ATOM 1591 CB ASP A 216 -9.381 2.127 -9.976 1.00 0.00 C ATOM 1592 CG ASP A 216 -10.561 2.720 -10.720 1.00 0.00 C ATOM 1593 OD1 ASP A 216 -11.179 3.670 -10.194 1.00 0.00 O ATOM 1594 OD2 ASP A 216 -10.868 2.235 -11.829 1.00 0.00 O ATOM 0 H ASP A 216 -7.130 1.635 -9.080 1.00 0.00 H new ATOM 0 HA ASP A 216 -8.363 4.012 -10.041 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -8.780 1.536 -10.667 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -9.745 1.446 -9.207 1.00 0.00 H new ATOM 1599 N LYS A 217 -9.126 2.946 -7.007 1.00 0.00 N ATOM 1600 CA LYS A 217 -9.715 3.326 -5.728 1.00 0.00 C ATOM 1601 C LYS A 217 -9.202 4.681 -5.259 1.00 0.00 C ATOM 1602 O LYS A 217 -9.985 5.583 -4.957 1.00 0.00 O ATOM 1603 CB LYS A 217 -9.410 2.268 -4.673 1.00 0.00 C ATOM 1604 CG LYS A 217 -10.343 1.071 -4.732 1.00 0.00 C ATOM 1605 CD LYS A 217 -11.728 1.419 -4.211 1.00 0.00 C ATOM 1606 CE LYS A 217 -12.692 1.721 -5.346 1.00 0.00 C ATOM 1607 NZ LYS A 217 -14.079 1.280 -5.029 1.00 0.00 N ATOM 0 H LYS A 217 -8.679 2.029 -7.005 1.00 0.00 H new ATOM 0 HA LYS A 217 -10.793 3.400 -5.869 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -8.383 1.925 -4.799 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -9.475 2.722 -3.684 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -10.418 0.717 -5.760 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -9.926 0.254 -4.143 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -12.113 0.590 -3.617 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -11.662 2.282 -3.549 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -12.689 2.792 -5.549 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -12.351 1.223 -6.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -14.706 1.504 -5.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -14.087 0.254 -4.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -14.414 1.774 -4.177 1.00 0.00 H new ATOM 1621 N LEU A 218 -7.882 4.824 -5.206 1.00 0.00 N ATOM 1622 CA LEU A 218 -7.273 6.076 -4.780 1.00 0.00 C ATOM 1623 C LEU A 218 -7.356 7.124 -5.887 1.00 0.00 C ATOM 1624 O LEU A 218 -7.341 8.325 -5.618 1.00 0.00 O ATOM 1625 CB LEU A 218 -5.814 5.855 -4.376 1.00 0.00 C ATOM 1626 CG LEU A 218 -5.606 5.140 -3.039 1.00 0.00 C ATOM 1627 CD1 LEU A 218 -6.411 5.811 -1.933 1.00 0.00 C ATOM 1628 CD2 LEU A 218 -5.978 3.669 -3.158 1.00 0.00 C ATOM 0 H LEU A 218 -7.217 4.091 -5.452 1.00 0.00 H new ATOM 0 HA LEU A 218 -7.826 6.441 -3.914 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -5.321 5.278 -5.158 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -5.316 6.823 -4.333 1.00 0.00 H new ATOM 0 HG LEU A 218 -4.550 5.208 -2.777 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -6.247 5.285 -0.993 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -6.092 6.848 -1.829 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -7.471 5.781 -2.185 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -5.824 3.176 -2.198 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -7.025 3.581 -3.447 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -5.352 3.195 -3.914 1.00 0.00 H new ATOM 1640 N SER A 219 -7.451 6.666 -7.136 1.00 0.00 N ATOM 1641 CA SER A 219 -7.546 7.576 -8.275 1.00 0.00 C ATOM 1642 C SER A 219 -8.796 8.438 -8.163 1.00 0.00 C ATOM 1643 O SER A 219 -8.819 9.581 -8.622 1.00 0.00 O ATOM 1644 CB SER A 219 -7.569 6.796 -9.589 1.00 0.00 C ATOM 1645 OG SER A 219 -6.256 6.564 -10.069 1.00 0.00 O ATOM 0 H SER A 219 -7.464 5.676 -7.382 1.00 0.00 H new ATOM 0 HA SER A 219 -6.668 8.222 -8.267 1.00 0.00 H new ATOM 0 HB2 SER A 219 -8.079 5.844 -9.441 1.00 0.00 H new ATOM 0 HB3 SER A 219 -8.139 7.350 -10.334 1.00 0.00 H new ATOM 0 HG SER A 219 -5.986 5.647 -9.852 1.00 0.00 H new ATOM 1651 N HIS A 220 -9.835 7.884 -7.541 1.00 0.00 N ATOM 1652 CA HIS A 220 -11.091 8.605 -7.358 1.00 0.00 C ATOM 1653 C HIS A 220 -11.023 9.593 -6.183 1.00 0.00 C ATOM 1654 O HIS A 220 -12.028 10.211 -5.835 1.00 0.00 O ATOM 1655 CB HIS A 220 -12.236 7.615 -7.133 1.00 0.00 C ATOM 1656 CG HIS A 220 -13.516 8.018 -7.798 1.00 0.00 C ATOM 1657 ND1 HIS A 220 -13.919 7.519 -9.019 1.00 0.00 N ATOM 1658 CD2 HIS A 220 -14.488 8.875 -7.404 1.00 0.00 C ATOM 1659 CE1 HIS A 220 -15.082 8.054 -9.348 1.00 0.00 C ATOM 1660 NE2 HIS A 220 -15.449 8.878 -8.385 1.00 0.00 N ATOM 0 H HIS A 220 -9.831 6.939 -7.156 1.00 0.00 H new ATOM 0 HA HIS A 220 -11.272 9.180 -8.266 1.00 0.00 H new ATOM 0 HB2 HIS A 220 -11.936 6.635 -7.504 1.00 0.00 H new ATOM 0 HB3 HIS A 220 -12.410 7.511 -6.062 1.00 0.00 H new ATOM 0 HD2 HIS A 220 -14.504 9.449 -6.489 1.00 0.00 H new ATOM 0 HE1 HIS A 220 -15.638 7.851 -10.252 1.00 0.00 H new ATOM 0 HE2 HIS A 220 -16.308 9.428 -8.371 1.00 0.00 H new ATOM 1668 N TYR A 221 -9.841 9.750 -5.577 1.00 0.00 N ATOM 1669 CA TYR A 221 -9.671 10.668 -4.462 1.00 0.00 C ATOM 1670 C TYR A 221 -8.913 11.918 -4.920 1.00 0.00 C ATOM 1671 O TYR A 221 -7.692 11.884 -5.069 1.00 0.00 O ATOM 1672 CB TYR A 221 -8.918 9.978 -3.318 1.00 0.00 C ATOM 1673 CG TYR A 221 -9.638 10.050 -1.991 1.00 0.00 C ATOM 1674 CD1 TYR A 221 -9.443 11.123 -1.130 1.00 0.00 C ATOM 1675 CD2 TYR A 221 -10.514 9.046 -1.599 1.00 0.00 C ATOM 1676 CE1 TYR A 221 -10.101 11.193 0.083 1.00 0.00 C ATOM 1677 CE2 TYR A 221 -11.176 9.109 -0.387 1.00 0.00 C ATOM 1678 CZ TYR A 221 -10.966 10.185 0.450 1.00 0.00 C ATOM 1679 OH TYR A 221 -11.622 10.251 1.657 1.00 0.00 O ATOM 0 H TYR A 221 -8.993 9.251 -5.845 1.00 0.00 H new ATOM 0 HA TYR A 221 -10.654 10.968 -4.100 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -8.757 8.932 -3.579 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -7.934 10.435 -3.214 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -8.766 11.915 -1.414 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -10.681 8.202 -2.252 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -9.938 12.034 0.741 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -11.854 8.320 -0.097 1.00 0.00 H new ATOM 0 HH TYR A 221 -12.194 9.463 1.762 1.00 0.00 H new ATOM 1689 N PRO A 222 -9.620 13.042 -5.156 1.00 0.00 N ATOM 1690 CA PRO A 222 -8.983 14.285 -5.602 1.00 0.00 C ATOM 1691 C PRO A 222 -8.090 14.895 -4.529 1.00 0.00 C ATOM 1692 O PRO A 222 -7.163 15.644 -4.834 1.00 0.00 O ATOM 1693 CB PRO A 222 -10.164 15.210 -5.906 1.00 0.00 C ATOM 1694 CG PRO A 222 -11.286 14.681 -5.083 1.00 0.00 C ATOM 1695 CD PRO A 222 -11.081 13.196 -5.010 1.00 0.00 C ATOM 0 HA PRO A 222 -8.328 14.119 -6.458 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -9.935 16.243 -5.644 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -10.412 15.198 -6.967 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -11.283 15.125 -4.087 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -12.248 14.920 -5.535 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.435 12.788 -4.063 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.620 12.677 -5.802 1.00 0.00 H new ATOM 1703 N ALA A 223 -8.374 14.570 -3.272 1.00 0.00 N ATOM 1704 CA ALA A 223 -7.594 15.087 -2.157 1.00 0.00 C ATOM 1705 C ALA A 223 -6.209 14.459 -2.116 1.00 0.00 C ATOM 1706 O ALA A 223 -5.203 15.163 -2.015 1.00 0.00 O ATOM 1707 CB ALA A 223 -8.333 14.850 -0.849 1.00 0.00 C ATOM 0 H ALA A 223 -9.138 13.951 -3.002 1.00 0.00 H new ATOM 0 HA ALA A 223 -7.465 16.160 -2.298 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -7.741 15.240 -0.021 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -9.296 15.359 -0.878 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -8.492 13.781 -0.709 1.00 0.00 H new ATOM 1713 N ILE A 224 -6.154 13.136 -2.214 1.00 0.00 N ATOM 1714 CA ILE A 224 -4.876 12.436 -2.206 1.00 0.00 C ATOM 1715 C ILE A 224 -4.081 12.823 -3.439 1.00 0.00 C ATOM 1716 O ILE A 224 -2.942 13.279 -3.347 1.00 0.00 O ATOM 1717 CB ILE A 224 -5.046 10.902 -2.187 1.00 0.00 C ATOM 1718 CG1 ILE A 224 -6.020 10.475 -1.084 1.00 0.00 C ATOM 1719 CG2 ILE A 224 -3.697 10.228 -1.993 1.00 0.00 C ATOM 1720 CD1 ILE A 224 -6.467 9.034 -1.201 1.00 0.00 C ATOM 0 H ILE A 224 -6.971 12.532 -2.299 1.00 0.00 H new ATOM 0 HA ILE A 224 -4.353 12.728 -1.296 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.461 10.590 -3.145 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -5.546 10.623 -0.114 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -6.896 11.123 -1.113 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -3.829 9.146 -1.981 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -3.032 10.503 -2.811 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -3.262 10.551 -1.047 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.155 8.799 -0.389 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -6.970 8.886 -2.157 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -5.599 8.378 -1.142 1.00 0.00 H new ATOM 1732 N ALA A 225 -4.713 12.660 -4.596 1.00 0.00 N ATOM 1733 CA ALA A 225 -4.100 13.012 -5.870 1.00 0.00 C ATOM 1734 C ALA A 225 -3.608 14.454 -5.849 1.00 0.00 C ATOM 1735 O ALA A 225 -2.632 14.797 -6.518 1.00 0.00 O ATOM 1736 CB ALA A 225 -5.096 12.813 -6.996 1.00 0.00 C ATOM 0 H ALA A 225 -5.657 12.283 -4.677 1.00 0.00 H new ATOM 0 HA ALA A 225 -3.242 12.360 -6.036 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -4.630 13.078 -7.945 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -5.409 11.769 -7.025 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -5.966 13.448 -6.829 1.00 0.00 H new ATOM 1742 N ALA A 226 -4.281 15.296 -5.060 1.00 0.00 N ATOM 1743 CA ALA A 226 -3.897 16.700 -4.938 1.00 0.00 C ATOM 1744 C ALA A 226 -2.420 16.828 -4.587 1.00 0.00 C ATOM 1745 O ALA A 226 -1.765 17.800 -4.962 1.00 0.00 O ATOM 1746 CB ALA A 226 -4.750 17.402 -3.895 1.00 0.00 C ATOM 0 H ALA A 226 -5.090 15.029 -4.500 1.00 0.00 H new ATOM 0 HA ALA A 226 -4.065 17.180 -5.902 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -4.447 18.446 -3.820 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -5.799 17.348 -4.187 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -4.617 16.916 -2.929 1.00 0.00 H new ATOM 1752 N ALA A 227 -1.890 15.821 -3.883 1.00 0.00 N ATOM 1753 CA ALA A 227 -0.478 15.810 -3.510 1.00 0.00 C ATOM 1754 C ALA A 227 0.402 16.052 -4.737 1.00 0.00 C ATOM 1755 O ALA A 227 1.504 16.588 -4.633 1.00 0.00 O ATOM 1756 CB ALA A 227 -0.118 14.486 -2.849 1.00 0.00 C ATOM 0 H ALA A 227 -2.418 15.009 -3.563 1.00 0.00 H new ATOM 0 HA ALA A 227 -0.301 16.615 -2.797 1.00 0.00 H new ATOM 0 HB1 ALA A 227 0.937 14.491 -2.576 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -0.724 14.350 -1.953 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -0.309 13.668 -3.544 1.00 0.00 H new ATOM 1762 N LEU A 228 -0.116 15.665 -5.904 1.00 0.00 N ATOM 1763 CA LEU A 228 0.591 15.854 -7.159 1.00 0.00 C ATOM 1764 C LEU A 228 0.475 17.304 -7.614 1.00 0.00 C ATOM 1765 O LEU A 228 1.390 17.847 -8.234 1.00 0.00 O ATOM 1766 CB LEU A 228 0.024 14.928 -8.233 1.00 0.00 C ATOM 1767 CG LEU A 228 -0.212 13.485 -7.787 1.00 0.00 C ATOM 1768 CD1 LEU A 228 -1.275 12.834 -8.653 1.00 0.00 C ATOM 1769 CD2 LEU A 228 1.086 12.695 -7.844 1.00 0.00 C ATOM 0 H LEU A 228 -1.027 15.217 -6.000 1.00 0.00 H new ATOM 0 HA LEU A 228 1.642 15.612 -7.004 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -0.921 15.342 -8.586 1.00 0.00 H new ATOM 0 HB3 LEU A 228 0.707 14.922 -9.083 1.00 0.00 H new ATOM 0 HG LEU A 228 -0.565 13.490 -6.756 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -1.433 11.807 -8.324 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -2.208 13.391 -8.564 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -0.949 12.836 -9.693 1.00 0.00 H new ATOM 0 HD21 LEU A 228 0.902 11.669 -7.524 1.00 0.00 H new ATOM 0 HD22 LEU A 228 1.466 12.693 -8.865 1.00 0.00 H new ATOM 0 HD23 LEU A 228 1.821 13.155 -7.184 1.00 0.00 H new ATOM 1781 N ASP A 229 -0.660 17.927 -7.300 1.00 0.00 N ATOM 1782 CA ASP A 229 -0.897 19.316 -7.674 1.00 0.00 C ATOM 1783 C ASP A 229 -0.229 20.267 -6.685 1.00 0.00 C ATOM 1784 O ASP A 229 0.182 21.368 -7.048 1.00 0.00 O ATOM 1785 CB ASP A 229 -2.398 19.601 -7.741 1.00 0.00 C ATOM 1786 CG ASP A 229 -3.007 19.190 -9.067 1.00 0.00 C ATOM 1787 OD1 ASP A 229 -3.297 17.987 -9.239 1.00 0.00 O ATOM 1788 OD2 ASP A 229 -3.193 20.069 -9.933 1.00 0.00 O ATOM 0 H ASP A 229 -1.427 17.491 -6.788 1.00 0.00 H new ATOM 0 HA ASP A 229 -0.461 19.480 -8.659 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -2.902 19.070 -6.933 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -2.570 20.665 -7.580 1.00 0.00 H new ATOM 1793 N ARG A 230 -0.126 19.834 -5.432 1.00 0.00 N ATOM 1794 CA ARG A 230 0.492 20.646 -4.388 1.00 0.00 C ATOM 1795 C ARG A 230 1.970 20.902 -4.682 1.00 0.00 C ATOM 1796 O ARG A 230 2.543 21.880 -4.201 1.00 0.00 O ATOM 1797 CB ARG A 230 0.344 19.959 -3.029 1.00 0.00 C ATOM 1798 CG ARG A 230 0.365 20.924 -1.855 1.00 0.00 C ATOM 1799 CD ARG A 230 -1.041 21.314 -1.417 1.00 0.00 C ATOM 1800 NE ARG A 230 -1.268 22.754 -1.528 1.00 0.00 N ATOM 1801 CZ ARG A 230 -2.254 23.404 -0.910 1.00 0.00 C ATOM 1802 NH1 ARG A 230 -3.113 22.752 -0.132 1.00 0.00 N ATOM 1803 NH2 ARG A 230 -2.382 24.714 -1.070 1.00 0.00 N ATOM 0 H ARG A 230 -0.463 18.925 -5.114 1.00 0.00 H new ATOM 0 HA ARG A 230 -0.021 21.608 -4.366 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -0.592 19.401 -3.013 1.00 0.00 H new ATOM 0 HB3 ARG A 230 1.149 19.234 -2.908 1.00 0.00 H new ATOM 0 HG2 ARG A 230 0.892 20.466 -1.018 1.00 0.00 H new ATOM 0 HG3 ARG A 230 0.921 21.820 -2.131 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -1.772 20.783 -2.028 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -1.200 21.000 -0.385 1.00 0.00 H new ATOM 0 HE ARG A 230 -0.633 23.295 -2.115 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -3.021 21.744 -0.003 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -3.864 23.260 0.336 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -1.727 25.222 -1.665 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -3.136 25.214 -0.598 1.00 0.00 H new ATOM 1817 N ASN A 231 2.587 20.020 -5.468 1.00 0.00 N ATOM 1818 CA ASN A 231 4.001 20.156 -5.815 1.00 0.00 C ATOM 1819 C ASN A 231 4.294 21.520 -6.439 1.00 0.00 C ATOM 1820 O ASN A 231 5.209 22.223 -6.011 1.00 0.00 O ATOM 1821 CB ASN A 231 4.417 19.044 -6.780 1.00 0.00 C ATOM 1822 CG ASN A 231 4.865 17.788 -6.059 1.00 0.00 C ATOM 1823 OD1 ASN A 231 5.922 17.763 -5.430 1.00 0.00 O ATOM 1824 ND2 ASN A 231 4.059 16.736 -6.146 1.00 0.00 N ATOM 0 H ASN A 231 2.130 19.204 -5.876 1.00 0.00 H new ATOM 0 HA ASN A 231 4.579 20.073 -4.895 1.00 0.00 H new ATOM 0 HB2 ASN A 231 3.580 18.804 -7.435 1.00 0.00 H new ATOM 0 HB3 ASN A 231 5.227 19.403 -7.416 1.00 0.00 H new ATOM 0 HD21 ASN A 231 4.308 15.863 -5.680 1.00 0.00 H new ATOM 0 HD22 ASN A 231 3.191 16.801 -6.678 1.00 0.00 H new ATOM 1831 N VAL A 232 3.513 21.887 -7.449 1.00 0.00 N ATOM 1832 CA VAL A 232 3.695 23.165 -8.126 1.00 0.00 C ATOM 1833 C VAL A 232 3.421 24.331 -7.181 1.00 0.00 C ATOM 1834 O VAL A 232 2.377 24.386 -6.531 1.00 0.00 O ATOM 1835 CB VAL A 232 2.777 23.287 -9.358 1.00 0.00 C ATOM 1836 CG1 VAL A 232 3.287 22.410 -10.491 1.00 0.00 C ATOM 1837 CG2 VAL A 232 1.344 22.924 -8.998 1.00 0.00 C ATOM 0 H VAL A 232 2.750 21.319 -7.816 1.00 0.00 H new ATOM 0 HA VAL A 232 4.734 23.203 -8.454 1.00 0.00 H new ATOM 0 HB VAL A 232 2.790 24.323 -9.695 1.00 0.00 H new ATOM 0 HG11 VAL A 232 2.627 22.508 -11.353 1.00 0.00 H new ATOM 0 HG12 VAL A 232 4.294 22.722 -10.768 1.00 0.00 H new ATOM 0 HG13 VAL A 232 3.306 21.370 -10.166 1.00 0.00 H new ATOM 0 HG21 VAL A 232 0.712 23.017 -9.881 1.00 0.00 H new ATOM 0 HG22 VAL A 232 1.309 21.897 -8.633 1.00 0.00 H new ATOM 0 HG23 VAL A 232 0.982 23.598 -8.221 1.00 0.00 H new ATOM 1847 N LYS A 233 4.367 25.263 -7.110 1.00 0.00 N ATOM 1848 CA LYS A 233 4.228 26.427 -6.243 1.00 0.00 C ATOM 1849 C LYS A 233 5.282 27.479 -6.569 1.00 0.00 C ATOM 1850 O LYS A 233 5.179 28.604 -6.037 1.00 0.00 O ATOM 1851 CB LYS A 233 4.342 26.011 -4.776 1.00 0.00 C ATOM 1852 CG LYS A 233 3.455 26.819 -3.844 1.00 0.00 C ATOM 1853 CD LYS A 233 3.713 26.468 -2.387 1.00 0.00 C ATOM 1854 CE LYS A 233 4.730 27.407 -1.760 1.00 0.00 C ATOM 1855 NZ LYS A 233 6.108 26.843 -1.801 1.00 0.00 N ATOM 1856 OXT LYS A 233 6.204 27.169 -7.354 1.00 0.00 O ATOM 0 H LYS A 233 5.237 25.234 -7.642 1.00 0.00 H new ATOM 0 HA LYS A 233 3.243 26.862 -6.416 1.00 0.00 H new ATOM 0 HB2 LYS A 233 4.084 24.956 -4.685 1.00 0.00 H new ATOM 0 HB3 LYS A 233 5.379 26.114 -4.457 1.00 0.00 H new ATOM 0 HG2 LYS A 233 3.634 27.883 -4.000 1.00 0.00 H new ATOM 0 HG3 LYS A 233 2.408 26.633 -4.084 1.00 0.00 H new ATOM 0 HD2 LYS A 233 2.778 26.517 -1.829 1.00 0.00 H new ATOM 0 HD3 LYS A 233 4.072 25.441 -2.317 1.00 0.00 H new ATOM 0 HE2 LYS A 233 4.713 28.362 -2.285 1.00 0.00 H new ATOM 0 HE3 LYS A 233 4.450 27.606 -0.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 6.721 27.377 -1.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 6.083 25.845 -1.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 6.483 26.912 -2.769 1.00 0.00 H new TER 1870 LYS A 233