USER MOD reduce.3.24.130724 H: found=0, std=0, add=912, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 915 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 3 SER OG : rot 153:sc= 1.11 USER MOD Set 1.2: A 101 HIS : no HE2:sc= 0.8 K(o=1.9,f=-9.2!) USER MOD Set 2.1: A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 76 THR OG1 : rot 180:sc= -0.172 USER MOD Set 3.1: A 15 THR OG1 : rot -178:sc= 0.348 USER MOD Set 3.2: A 63 ASN : amide:sc= -2.19 K(o=-2.8,f=-1.8) USER MOD Set 3.3: A 64 SER OG : rot -169:sc= -0.992 USER MOD Set 4.1: A 33 SER OG : rot -77:sc= 0.667 USER MOD Set 4.2: A 36 THR OG1 : rot -52:sc= -0.0305 USER MOD Set 5.1: A 10 GLN : amide:sc= -6.48! C(o=-12!,f=-15!) USER MOD Set 5.2: A 14 SER OG : rot 170:sc= 0 USER MOD Set 5.3: A 60 CYS SG : rot -140:sc= -5.02! USER MOD Set 5.4: A 83 MET CE :methyl -170:sc= 0 (180deg=0) USER MOD Single : A 19 THR OG1 : rot 180:sc= -0.0955 USER MOD Single : A 25 ASN : amide:sc= -2.27 K(o=-2.3,f=-8.1!) USER MOD Single : A 26 SER OG : rot 78:sc= 0.324 USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -0.764 X(o=-0.76,f=-0.29) USER MOD Single : A 53 GLN : amide:sc= -0.307 K(o=-0.31,f=-2.9!) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot -80:sc= -2.55 USER MOD Single : A 84 CYS SG : rot 27:sc= -1.06 USER MOD Single : A 87 HIS : no HD1:sc= -2.81 K(o=-2.8,f=-0.53) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 CYS SG : rot -49:sc= 0.0739 USER MOD Single : A 126 SER OG : rot 180:sc= 0.00313 USER MOD Single : A 131 HIS : no HD1:sc= -6.1! K(o=-6.1!,f=-3.1) USER MOD Single : A 140 TYR OH : rot 180:sc= -1.22 USER MOD Single : A 146 SER OG : rot -104:sc= 0.167 USER MOD ----------------------------------------------------------------- ATOM 32 N SER A 3 6.490 5.070 10.660 1.00 0.00 N ATOM 33 CA SER A 3 5.436 4.673 9.733 1.00 0.00 C ATOM 34 C SER A 3 4.690 3.445 10.246 1.00 0.00 C ATOM 35 O SER A 3 5.289 2.545 10.837 1.00 0.00 O ATOM 36 CB SER A 3 6.024 4.386 8.350 1.00 0.00 C ATOM 37 OG SER A 3 6.954 3.318 8.402 1.00 0.00 O ATOM 0 HA SER A 3 4.728 5.498 9.655 1.00 0.00 H new ATOM 0 HB2 SER A 3 5.222 4.140 7.654 1.00 0.00 H new ATOM 0 HB3 SER A 3 6.515 5.281 7.967 1.00 0.00 H new ATOM 0 HG SER A 3 6.986 2.869 7.531 1.00 0.00 H new ATOM 43 N GLY A 4 3.380 3.411 10.016 1.00 0.00 N ATOM 44 CA GLY A 4 2.580 2.286 10.463 1.00 0.00 C ATOM 45 C GLY A 4 1.250 2.189 9.738 1.00 0.00 C ATOM 46 O GLY A 4 0.748 3.181 9.218 1.00 0.00 O ATOM 0 H GLY A 4 2.860 4.141 9.529 1.00 0.00 H new ATOM 0 HA2 GLY A 4 3.140 1.364 10.311 1.00 0.00 H new ATOM 0 HA3 GLY A 4 2.400 2.376 11.534 1.00 0.00 H new ATOM 50 N LEU A 5 0.678 0.990 9.702 1.00 0.00 N ATOM 51 CA LEU A 5 -0.600 0.779 9.032 1.00 0.00 C ATOM 52 C LEU A 5 -1.732 1.456 9.795 1.00 0.00 C ATOM 53 O LEU A 5 -1.878 1.272 11.003 1.00 0.00 O ATOM 54 CB LEU A 5 -0.891 -0.714 8.889 1.00 0.00 C ATOM 55 CG LEU A 5 -1.935 -1.067 7.825 1.00 0.00 C ATOM 56 CD1 LEU A 5 -3.316 -0.603 8.259 1.00 0.00 C ATOM 57 CD2 LEU A 5 -1.559 -0.453 6.485 1.00 0.00 C ATOM 0 H LEU A 5 1.077 0.153 10.127 1.00 0.00 H new ATOM 0 HA LEU A 5 -0.535 1.224 8.039 1.00 0.00 H new ATOM 0 HB2 LEU A 5 0.039 -1.230 8.650 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.230 -1.097 9.851 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.958 -2.151 7.711 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.045 -0.862 7.491 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.586 -1.091 9.195 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.308 0.478 8.402 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -2.312 -0.714 5.741 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -1.507 0.631 6.583 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.589 -0.836 6.169 1.00 0.00 H new ATOM 69 N GLU A 6 -2.534 2.236 9.079 1.00 0.00 N ATOM 70 CA GLU A 6 -3.657 2.938 9.687 1.00 0.00 C ATOM 71 C GLU A 6 -4.877 2.900 8.772 1.00 0.00 C ATOM 72 O GLU A 6 -4.758 3.057 7.556 1.00 0.00 O ATOM 73 CB GLU A 6 -3.275 4.388 9.993 1.00 0.00 C ATOM 74 CG GLU A 6 -2.922 4.628 11.452 1.00 0.00 C ATOM 75 CD GLU A 6 -4.113 4.463 12.375 1.00 0.00 C ATOM 76 OE1 GLU A 6 -5.076 3.772 11.985 1.00 0.00 O ATOM 77 OE2 GLU A 6 -4.083 5.026 13.490 1.00 0.00 O ATOM 0 H GLU A 6 -2.427 2.398 8.078 1.00 0.00 H new ATOM 0 HA GLU A 6 -3.909 2.434 10.620 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -2.426 4.670 9.371 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -4.104 5.040 9.716 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -2.137 3.934 11.751 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -2.517 5.634 11.563 1.00 0.00 H new ATOM 84 N VAL A 7 -6.048 2.693 9.362 1.00 0.00 N ATOM 85 CA VAL A 7 -7.287 2.636 8.599 1.00 0.00 C ATOM 86 C VAL A 7 -7.922 4.017 8.482 1.00 0.00 C ATOM 87 O VAL A 7 -8.574 4.492 9.412 1.00 0.00 O ATOM 88 CB VAL A 7 -8.301 1.669 9.241 1.00 0.00 C ATOM 89 CG1 VAL A 7 -9.497 1.464 8.325 1.00 0.00 C ATOM 90 CG2 VAL A 7 -7.636 0.339 9.567 1.00 0.00 C ATOM 0 H VAL A 7 -6.165 2.562 10.367 1.00 0.00 H new ATOM 0 HA VAL A 7 -7.030 2.270 7.605 1.00 0.00 H new ATOM 0 HB VAL A 7 -8.657 2.110 10.172 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -10.202 0.778 8.795 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -9.986 2.421 8.146 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.161 1.045 7.376 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -8.366 -0.332 10.020 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -7.250 -0.109 8.651 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -6.814 0.504 10.264 1.00 0.00 H new ATOM 100 N LEU A 8 -7.724 4.657 7.335 1.00 0.00 N ATOM 101 CA LEU A 8 -8.277 5.986 7.097 1.00 0.00 C ATOM 102 C LEU A 8 -9.671 5.893 6.487 1.00 0.00 C ATOM 103 O LEU A 8 -10.151 4.804 6.174 1.00 0.00 O ATOM 104 CB LEU A 8 -7.357 6.786 6.173 1.00 0.00 C ATOM 105 CG LEU A 8 -5.876 6.761 6.553 1.00 0.00 C ATOM 106 CD1 LEU A 8 -5.135 5.701 5.752 1.00 0.00 C ATOM 107 CD2 LEU A 8 -5.246 8.130 6.339 1.00 0.00 C ATOM 0 H LEU A 8 -7.185 4.278 6.556 1.00 0.00 H new ATOM 0 HA LEU A 8 -8.352 6.498 8.056 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.463 6.401 5.159 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -7.695 7.822 6.158 1.00 0.00 H new ATOM 0 HG LEU A 8 -5.798 6.508 7.610 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -4.083 5.699 6.037 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.568 4.722 5.956 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.222 5.922 4.688 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -4.192 8.093 6.615 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -5.337 8.412 5.290 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -5.757 8.867 6.959 1.00 0.00 H new ATOM 119 N PHE A 9 -10.317 7.042 6.321 1.00 0.00 N ATOM 120 CA PHE A 9 -11.655 7.091 5.747 1.00 0.00 C ATOM 121 C PHE A 9 -11.718 8.086 4.595 1.00 0.00 C ATOM 122 O PHE A 9 -11.018 9.098 4.596 1.00 0.00 O ATOM 123 CB PHE A 9 -12.680 7.465 6.820 1.00 0.00 C ATOM 124 CG PHE A 9 -13.295 6.274 7.500 1.00 0.00 C ATOM 125 CD1 PHE A 9 -12.558 5.509 8.390 1.00 0.00 C ATOM 126 CD2 PHE A 9 -14.611 5.919 7.248 1.00 0.00 C ATOM 127 CE1 PHE A 9 -13.122 4.413 9.015 1.00 0.00 C ATOM 128 CE2 PHE A 9 -15.180 4.825 7.869 1.00 0.00 C ATOM 129 CZ PHE A 9 -14.434 4.070 8.755 1.00 0.00 C ATOM 0 H PHE A 9 -9.934 7.952 6.576 1.00 0.00 H new ATOM 0 HA PHE A 9 -11.893 6.101 5.358 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -12.198 8.093 7.569 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -13.470 8.062 6.365 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -11.531 5.772 8.598 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -15.199 6.506 6.557 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -12.537 3.825 9.707 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -16.206 4.559 7.663 1.00 0.00 H new ATOM 0 HZ PHE A 9 -14.876 3.214 9.243 1.00 0.00 H new ATOM 139 N GLN A 10 -12.561 7.791 3.610 1.00 0.00 N ATOM 140 CA GLN A 10 -12.713 8.660 2.449 1.00 0.00 C ATOM 141 C GLN A 10 -14.037 9.416 2.502 1.00 0.00 C ATOM 142 O GLN A 10 -14.912 9.101 3.309 1.00 0.00 O ATOM 143 CB GLN A 10 -12.635 7.840 1.160 1.00 0.00 C ATOM 144 CG GLN A 10 -11.418 6.932 1.090 1.00 0.00 C ATOM 145 CD GLN A 10 -10.754 6.950 -0.274 1.00 0.00 C ATOM 146 OE1 GLN A 10 -9.920 7.809 -0.559 1.00 0.00 O ATOM 147 NE2 GLN A 10 -11.125 5.999 -1.124 1.00 0.00 N ATOM 0 H GLN A 10 -13.149 6.957 3.593 1.00 0.00 H new ATOM 0 HA GLN A 10 -11.900 9.386 2.462 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -13.536 7.234 1.070 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -12.621 8.519 0.307 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -10.696 7.240 1.846 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -11.716 5.912 1.331 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -11.820 5.307 -0.844 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -10.714 5.960 -2.057 1.00 0.00 H new ATOM 156 N GLY A 11 -14.175 10.411 1.634 1.00 0.00 N ATOM 157 CA GLY A 11 -15.395 11.198 1.593 1.00 0.00 C ATOM 158 C GLY A 11 -15.780 11.592 0.179 1.00 0.00 C ATOM 159 O GLY A 11 -16.729 11.044 -0.382 1.00 0.00 O ATOM 0 H GLY A 11 -13.464 10.688 0.957 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -16.208 10.628 2.043 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -15.265 12.097 2.195 1.00 0.00 H new ATOM 163 N PRO A 12 -15.053 12.544 -0.428 1.00 0.00 N ATOM 164 CA PRO A 12 -15.333 13.001 -1.793 1.00 0.00 C ATOM 165 C PRO A 12 -14.944 11.962 -2.840 1.00 0.00 C ATOM 166 O PRO A 12 -14.671 10.807 -2.511 1.00 0.00 O ATOM 167 CB PRO A 12 -14.465 14.251 -1.931 1.00 0.00 C ATOM 168 CG PRO A 12 -13.335 14.034 -0.987 1.00 0.00 C ATOM 169 CD PRO A 12 -13.902 13.250 0.167 1.00 0.00 C ATOM 0 HA PRO A 12 -16.395 13.184 -1.955 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -14.108 14.374 -2.954 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -15.025 15.151 -1.678 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -12.524 13.488 -1.469 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -12.922 14.984 -0.648 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -13.171 12.552 0.576 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -14.210 13.903 0.983 1.00 0.00 H new ATOM 177 N GLY A 13 -14.920 12.379 -4.101 1.00 0.00 N ATOM 178 CA GLY A 13 -14.563 11.471 -5.175 1.00 0.00 C ATOM 179 C GLY A 13 -13.118 11.019 -5.098 1.00 0.00 C ATOM 180 O GLY A 13 -12.221 11.695 -5.601 1.00 0.00 O ATOM 0 H GLY A 13 -15.141 13.329 -4.399 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -15.215 10.598 -5.140 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -14.736 11.961 -6.133 1.00 0.00 H new ATOM 184 N SER A 14 -12.893 9.870 -4.468 1.00 0.00 N ATOM 185 CA SER A 14 -11.547 9.326 -4.328 1.00 0.00 C ATOM 186 C SER A 14 -10.929 9.050 -5.694 1.00 0.00 C ATOM 187 O SER A 14 -11.624 8.664 -6.634 1.00 0.00 O ATOM 188 CB SER A 14 -11.576 8.041 -3.499 1.00 0.00 C ATOM 189 OG SER A 14 -12.371 7.048 -4.125 1.00 0.00 O ATOM 0 H SER A 14 -13.625 9.298 -4.047 1.00 0.00 H new ATOM 0 HA SER A 14 -10.934 10.066 -3.814 1.00 0.00 H new ATOM 0 HB2 SER A 14 -10.561 7.668 -3.365 1.00 0.00 H new ATOM 0 HB3 SER A 14 -11.970 8.254 -2.506 1.00 0.00 H new ATOM 0 HG SER A 14 -12.246 6.191 -3.666 1.00 0.00 H new ATOM 195 N THR A 15 -9.620 9.249 -5.798 1.00 0.00 N ATOM 196 CA THR A 15 -8.910 9.020 -7.051 1.00 0.00 C ATOM 197 C THR A 15 -8.442 7.578 -7.159 1.00 0.00 C ATOM 198 O THR A 15 -7.404 7.210 -6.611 1.00 0.00 O ATOM 199 CB THR A 15 -7.713 9.966 -7.163 1.00 0.00 C ATOM 200 OG1 THR A 15 -8.119 11.313 -6.997 1.00 0.00 O ATOM 201 CG2 THR A 15 -6.993 9.865 -8.491 1.00 0.00 C ATOM 0 H THR A 15 -9.029 9.568 -5.030 1.00 0.00 H new ATOM 0 HA THR A 15 -9.601 9.219 -7.870 1.00 0.00 H new ATOM 0 HB THR A 15 -7.029 9.660 -6.372 1.00 0.00 H new ATOM 0 HG1 THR A 15 -7.344 11.904 -7.102 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.155 10.562 -8.504 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.622 8.849 -8.628 1.00 0.00 H new ATOM 0 HG23 THR A 15 -7.683 10.111 -9.298 1.00 0.00 H new ATOM 209 N VAL A 16 -9.206 6.767 -7.884 1.00 0.00 N ATOM 210 CA VAL A 16 -8.856 5.368 -8.075 1.00 0.00 C ATOM 211 C VAL A 16 -7.882 5.226 -9.237 1.00 0.00 C ATOM 212 O VAL A 16 -8.241 5.432 -10.396 1.00 0.00 O ATOM 213 CB VAL A 16 -10.101 4.495 -8.340 1.00 0.00 C ATOM 214 CG1 VAL A 16 -9.703 3.047 -8.586 1.00 0.00 C ATOM 215 CG2 VAL A 16 -11.083 4.589 -7.182 1.00 0.00 C ATOM 0 H VAL A 16 -10.068 7.055 -8.347 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.389 5.021 -7.154 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.592 4.872 -9.237 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.596 2.450 -8.770 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.045 2.993 -9.453 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.182 2.659 -7.711 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.953 3.966 -7.391 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.601 4.244 -6.267 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -11.400 5.624 -7.057 1.00 0.00 H new ATOM 225 N VAL A 17 -6.646 4.874 -8.913 1.00 0.00 N ATOM 226 CA VAL A 17 -5.604 4.705 -9.919 1.00 0.00 C ATOM 227 C VAL A 17 -5.318 3.230 -10.157 1.00 0.00 C ATOM 228 O VAL A 17 -4.881 2.834 -11.238 1.00 0.00 O ATOM 229 CB VAL A 17 -4.299 5.421 -9.513 1.00 0.00 C ATOM 230 CG1 VAL A 17 -4.241 6.814 -10.118 1.00 0.00 C ATOM 231 CG2 VAL A 17 -4.175 5.489 -7.999 1.00 0.00 C ATOM 0 H VAL A 17 -6.338 4.699 -7.957 1.00 0.00 H new ATOM 0 HA VAL A 17 -5.973 5.156 -10.840 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.458 4.845 -9.900 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -3.313 7.302 -9.820 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -4.279 6.741 -11.205 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.089 7.400 -9.764 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -3.248 5.997 -7.732 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -5.022 6.039 -7.589 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -4.166 4.479 -7.589 1.00 0.00 H new ATOM 241 N ALA A 18 -5.581 2.425 -9.141 1.00 0.00 N ATOM 242 CA ALA A 18 -5.369 0.989 -9.224 1.00 0.00 C ATOM 243 C ALA A 18 -6.572 0.239 -8.670 1.00 0.00 C ATOM 244 O ALA A 18 -7.142 0.634 -7.654 1.00 0.00 O ATOM 245 CB ALA A 18 -4.107 0.587 -8.475 1.00 0.00 C ATOM 0 H ALA A 18 -5.944 2.744 -8.243 1.00 0.00 H new ATOM 0 HA ALA A 18 -5.246 0.724 -10.274 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -3.967 -0.491 -8.550 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -3.247 1.095 -8.912 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -4.201 0.869 -7.426 1.00 0.00 H new ATOM 251 N THR A 19 -6.956 -0.841 -9.335 1.00 0.00 N ATOM 252 CA THR A 19 -8.088 -1.634 -8.893 1.00 0.00 C ATOM 253 C THR A 19 -7.795 -3.121 -9.016 1.00 0.00 C ATOM 254 O THR A 19 -7.759 -3.672 -10.116 1.00 0.00 O ATOM 255 CB THR A 19 -9.338 -1.284 -9.700 1.00 0.00 C ATOM 256 OG1 THR A 19 -9.600 0.107 -9.645 1.00 0.00 O ATOM 257 CG2 THR A 19 -10.577 -2.007 -9.216 1.00 0.00 C ATOM 0 H THR A 19 -6.500 -1.185 -10.180 1.00 0.00 H new ATOM 0 HA THR A 19 -8.266 -1.401 -7.843 1.00 0.00 H new ATOM 0 HB THR A 19 -9.124 -1.601 -10.721 1.00 0.00 H new ATOM 0 HG1 THR A 19 -10.403 0.310 -10.169 1.00 0.00 H new ATOM 0 HG21 THR A 19 -11.430 -1.717 -9.829 1.00 0.00 H new ATOM 0 HG22 THR A 19 -10.424 -3.083 -9.294 1.00 0.00 H new ATOM 0 HG23 THR A 19 -10.770 -1.742 -8.176 1.00 0.00 H new ATOM 265 N ALA A 20 -7.602 -3.768 -7.875 1.00 0.00 N ATOM 266 CA ALA A 20 -7.334 -5.202 -7.847 1.00 0.00 C ATOM 267 C ALA A 20 -8.621 -5.962 -7.554 1.00 0.00 C ATOM 268 O ALA A 20 -9.297 -5.681 -6.565 1.00 0.00 O ATOM 269 CB ALA A 20 -6.268 -5.525 -6.809 1.00 0.00 C ATOM 0 H ALA A 20 -7.626 -3.325 -6.957 1.00 0.00 H new ATOM 0 HA ALA A 20 -6.959 -5.512 -8.822 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -6.081 -6.599 -6.802 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -5.347 -4.998 -7.057 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -6.612 -5.210 -5.824 1.00 0.00 H new ATOM 275 N ARG A 21 -8.978 -6.907 -8.421 1.00 0.00 N ATOM 276 CA ARG A 21 -10.210 -7.670 -8.234 1.00 0.00 C ATOM 277 C ARG A 21 -10.028 -9.148 -8.555 1.00 0.00 C ATOM 278 O ARG A 21 -9.396 -9.507 -9.548 1.00 0.00 O ATOM 279 CB ARG A 21 -11.326 -7.097 -9.113 1.00 0.00 C ATOM 280 CG ARG A 21 -11.296 -5.584 -9.240 1.00 0.00 C ATOM 281 CD ARG A 21 -10.387 -5.141 -10.371 1.00 0.00 C ATOM 282 NE ARG A 21 -11.139 -4.776 -11.569 1.00 0.00 N ATOM 283 CZ ARG A 21 -10.645 -4.032 -12.558 1.00 0.00 C ATOM 284 NH1 ARG A 21 -9.402 -3.570 -12.492 1.00 0.00 N ATOM 285 NH2 ARG A 21 -11.396 -3.751 -13.613 1.00 0.00 N ATOM 0 H ARG A 21 -8.440 -7.161 -9.250 1.00 0.00 H new ATOM 0 HA ARG A 21 -10.480 -7.585 -7.181 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -11.253 -7.536 -10.108 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -12.289 -7.398 -8.702 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.305 -5.212 -9.416 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -10.953 -5.145 -8.303 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -9.791 -4.289 -10.044 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -9.690 -5.944 -10.611 1.00 0.00 H new ATOM 0 HE ARG A 21 -12.099 -5.110 -11.653 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -8.821 -3.784 -11.682 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -9.028 -3.001 -13.252 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -12.351 -4.104 -13.668 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -11.019 -3.182 -14.370 1.00 0.00 H new ATOM 299 N GLY A 22 -10.605 -9.999 -7.709 1.00 0.00 N ATOM 300 CA GLY A 22 -10.518 -11.428 -7.922 1.00 0.00 C ATOM 301 C GLY A 22 -11.477 -12.206 -7.044 1.00 0.00 C ATOM 302 O GLY A 22 -11.501 -12.026 -5.824 1.00 0.00 O ATOM 0 H GLY A 22 -11.131 -9.721 -6.880 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -10.728 -11.649 -8.968 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -9.499 -11.760 -7.724 1.00 0.00 H new ATOM 306 N ILE A 23 -12.264 -13.083 -7.660 1.00 0.00 N ATOM 307 CA ILE A 23 -13.212 -13.900 -6.917 1.00 0.00 C ATOM 308 C ILE A 23 -12.466 -15.005 -6.185 1.00 0.00 C ATOM 309 O ILE A 23 -11.712 -15.765 -6.793 1.00 0.00 O ATOM 310 CB ILE A 23 -14.290 -14.519 -7.834 1.00 0.00 C ATOM 311 CG1 ILE A 23 -15.224 -13.422 -8.369 1.00 0.00 C ATOM 312 CG2 ILE A 23 -15.077 -15.593 -7.086 1.00 0.00 C ATOM 313 CD1 ILE A 23 -16.561 -13.344 -7.657 1.00 0.00 C ATOM 0 H ILE A 23 -12.263 -13.244 -8.667 1.00 0.00 H new ATOM 0 HA ILE A 23 -13.721 -13.252 -6.203 1.00 0.00 H new ATOM 0 HB ILE A 23 -13.799 -14.994 -8.683 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -14.722 -12.458 -8.282 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -15.400 -13.596 -9.431 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -15.832 -16.018 -7.748 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -14.398 -16.380 -6.758 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -15.564 -15.149 -6.218 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -17.160 -12.545 -8.094 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -17.087 -14.293 -7.765 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -16.398 -13.138 -6.599 1.00 0.00 H new ATOM 325 N PHE A 24 -12.658 -15.075 -4.876 1.00 0.00 N ATOM 326 CA PHE A 24 -11.975 -16.072 -4.070 1.00 0.00 C ATOM 327 C PHE A 24 -12.959 -16.979 -3.341 1.00 0.00 C ATOM 328 O PHE A 24 -14.012 -16.542 -2.876 1.00 0.00 O ATOM 329 CB PHE A 24 -11.029 -15.371 -3.096 1.00 0.00 C ATOM 330 CG PHE A 24 -10.226 -14.289 -3.770 1.00 0.00 C ATOM 331 CD1 PHE A 24 -9.723 -14.483 -5.047 1.00 0.00 C ATOM 332 CD2 PHE A 24 -9.989 -13.076 -3.140 1.00 0.00 C ATOM 333 CE1 PHE A 24 -8.999 -13.496 -5.682 1.00 0.00 C ATOM 334 CE2 PHE A 24 -9.265 -12.084 -3.774 1.00 0.00 C ATOM 335 CZ PHE A 24 -8.771 -12.295 -5.046 1.00 0.00 C ATOM 0 H PHE A 24 -13.278 -14.456 -4.353 1.00 0.00 H new ATOM 0 HA PHE A 24 -11.392 -16.717 -4.728 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -11.606 -14.939 -2.278 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -10.353 -16.104 -2.656 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -9.901 -15.421 -5.552 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -10.374 -12.905 -2.145 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -8.611 -13.664 -6.676 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -9.086 -11.143 -3.274 1.00 0.00 H new ATOM 0 HZ PHE A 24 -8.206 -11.519 -5.542 1.00 0.00 H new ATOM 345 N ASN A 25 -12.599 -18.253 -3.273 1.00 0.00 N ATOM 346 CA ASN A 25 -13.421 -19.273 -2.635 1.00 0.00 C ATOM 347 C ASN A 25 -12.677 -19.900 -1.462 1.00 0.00 C ATOM 348 O ASN A 25 -11.476 -19.690 -1.302 1.00 0.00 O ATOM 349 CB ASN A 25 -13.826 -20.343 -3.650 1.00 0.00 C ATOM 350 CG ASN A 25 -12.651 -21.181 -4.115 1.00 0.00 C ATOM 351 OD1 ASN A 25 -11.496 -20.773 -3.994 1.00 0.00 O ATOM 352 ND2 ASN A 25 -12.939 -22.360 -4.655 1.00 0.00 N ATOM 0 H ASN A 25 -11.725 -18.610 -3.660 1.00 0.00 H new ATOM 0 HA ASN A 25 -14.326 -18.801 -2.254 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -14.578 -20.994 -3.205 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -14.289 -19.864 -4.512 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -12.189 -22.965 -4.988 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -13.910 -22.660 -4.736 1.00 0.00 H new ATOM 359 N SER A 26 -13.396 -20.656 -0.635 1.00 0.00 N ATOM 360 CA SER A 26 -12.796 -21.301 0.534 1.00 0.00 C ATOM 361 C SER A 26 -11.435 -21.907 0.198 1.00 0.00 C ATOM 362 O SER A 26 -10.560 -21.998 1.060 1.00 0.00 O ATOM 363 CB SER A 26 -13.722 -22.391 1.070 1.00 0.00 C ATOM 364 OG SER A 26 -13.108 -23.112 2.122 1.00 0.00 O ATOM 0 H SER A 26 -14.393 -20.838 -0.751 1.00 0.00 H new ATOM 0 HA SER A 26 -12.653 -20.536 1.297 1.00 0.00 H new ATOM 0 HB2 SER A 26 -14.649 -21.942 1.426 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.988 -23.075 0.264 1.00 0.00 H new ATOM 0 HG SER A 26 -13.149 -22.585 2.947 1.00 0.00 H new ATOM 370 N ASN A 27 -11.245 -22.295 -1.062 1.00 0.00 N ATOM 371 CA ASN A 27 -9.970 -22.858 -1.495 1.00 0.00 C ATOM 372 C ASN A 27 -8.835 -21.922 -1.090 1.00 0.00 C ATOM 373 O ASN A 27 -7.819 -22.349 -0.545 1.00 0.00 O ATOM 374 CB ASN A 27 -9.964 -23.074 -3.011 1.00 0.00 C ATOM 375 CG ASN A 27 -9.475 -24.456 -3.395 1.00 0.00 C ATOM 376 OD1 ASN A 27 -8.357 -24.617 -3.885 1.00 0.00 O ATOM 377 ND2 ASN A 27 -10.311 -25.463 -3.174 1.00 0.00 N ATOM 0 H ASN A 27 -11.952 -22.230 -1.794 1.00 0.00 H new ATOM 0 HA ASN A 27 -9.828 -23.825 -1.013 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -10.971 -22.927 -3.400 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -9.328 -22.323 -3.480 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -10.036 -26.416 -3.412 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -11.228 -25.284 -2.766 1.00 0.00 H new ATOM 384 N GLY A 28 -9.045 -20.631 -1.335 1.00 0.00 N ATOM 385 CA GLY A 28 -8.066 -19.626 -0.969 1.00 0.00 C ATOM 386 C GLY A 28 -7.198 -19.167 -2.122 1.00 0.00 C ATOM 387 O GLY A 28 -7.344 -19.629 -3.254 1.00 0.00 O ATOM 0 H GLY A 28 -9.883 -20.263 -1.784 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -8.584 -18.763 -0.551 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -7.426 -20.025 -0.182 1.00 0.00 H new ATOM 391 N GLY A 29 -6.297 -18.239 -1.816 1.00 0.00 N ATOM 392 CA GLY A 29 -5.398 -17.691 -2.814 1.00 0.00 C ATOM 393 C GLY A 29 -4.965 -16.286 -2.450 1.00 0.00 C ATOM 394 O GLY A 29 -5.252 -15.814 -1.350 1.00 0.00 O ATOM 0 H GLY A 29 -6.173 -17.852 -0.880 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.521 -18.332 -2.908 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -5.892 -17.682 -3.786 1.00 0.00 H new ATOM 398 N VAL A 30 -4.285 -15.603 -3.363 1.00 0.00 N ATOM 399 CA VAL A 30 -3.839 -14.240 -3.101 1.00 0.00 C ATOM 400 C VAL A 30 -4.144 -13.325 -4.277 1.00 0.00 C ATOM 401 O VAL A 30 -4.129 -13.748 -5.432 1.00 0.00 O ATOM 402 CB VAL A 30 -2.326 -14.161 -2.762 1.00 0.00 C ATOM 403 CG1 VAL A 30 -1.824 -15.475 -2.190 1.00 0.00 C ATOM 404 CG2 VAL A 30 -1.498 -13.759 -3.978 1.00 0.00 C ATOM 0 H VAL A 30 -4.032 -15.966 -4.282 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.396 -13.904 -2.227 1.00 0.00 H new ATOM 0 HB VAL A 30 -2.206 -13.387 -2.004 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.761 -15.390 -1.962 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -2.373 -15.708 -1.278 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.976 -16.271 -2.919 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.444 -13.714 -3.702 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.635 -14.495 -4.771 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.822 -12.780 -4.332 1.00 0.00 H new ATOM 414 N LEU A 31 -4.406 -12.065 -3.969 1.00 0.00 N ATOM 415 CA LEU A 31 -4.699 -11.076 -4.988 1.00 0.00 C ATOM 416 C LEU A 31 -3.594 -10.034 -5.033 1.00 0.00 C ATOM 417 O LEU A 31 -3.483 -9.195 -4.139 1.00 0.00 O ATOM 418 CB LEU A 31 -6.039 -10.409 -4.698 1.00 0.00 C ATOM 419 CG LEU A 31 -6.613 -9.571 -5.844 1.00 0.00 C ATOM 420 CD1 LEU A 31 -6.661 -10.382 -7.130 1.00 0.00 C ATOM 421 CD2 LEU A 31 -7.999 -9.054 -5.485 1.00 0.00 C ATOM 0 H LEU A 31 -4.421 -11.704 -3.015 1.00 0.00 H new ATOM 0 HA LEU A 31 -4.756 -11.571 -5.957 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.762 -11.182 -4.437 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -5.926 -9.769 -3.823 1.00 0.00 H new ATOM 0 HG LEU A 31 -5.958 -8.715 -6.004 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.072 -9.769 -7.932 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.653 -10.701 -7.397 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.292 -11.259 -6.984 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.391 -8.461 -6.311 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.664 -9.897 -5.296 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.936 -8.434 -4.591 1.00 0.00 H new ATOM 433 N SER A 32 -2.769 -10.099 -6.069 1.00 0.00 N ATOM 434 CA SER A 32 -1.666 -9.165 -6.215 1.00 0.00 C ATOM 435 C SER A 32 -2.052 -7.997 -7.119 1.00 0.00 C ATOM 436 O SER A 32 -2.754 -8.176 -8.114 1.00 0.00 O ATOM 437 CB SER A 32 -0.438 -9.884 -6.774 1.00 0.00 C ATOM 438 OG SER A 32 -0.470 -9.930 -8.191 1.00 0.00 O ATOM 0 H SER A 32 -2.844 -10.788 -6.818 1.00 0.00 H new ATOM 0 HA SER A 32 -1.426 -8.765 -5.230 1.00 0.00 H new ATOM 0 HB2 SER A 32 0.467 -9.373 -6.445 1.00 0.00 H new ATOM 0 HB3 SER A 32 -0.395 -10.898 -6.376 1.00 0.00 H new ATOM 0 HG SER A 32 0.328 -10.394 -8.521 1.00 0.00 H new ATOM 444 N SER A 33 -1.580 -6.804 -6.773 1.00 0.00 N ATOM 445 CA SER A 33 -1.864 -5.608 -7.555 1.00 0.00 C ATOM 446 C SER A 33 -0.563 -4.936 -7.968 1.00 0.00 C ATOM 447 O SER A 33 -0.009 -4.129 -7.229 1.00 0.00 O ATOM 448 CB SER A 33 -2.724 -4.634 -6.750 1.00 0.00 C ATOM 449 OG SER A 33 -1.973 -4.019 -5.718 1.00 0.00 O ATOM 0 H SER A 33 -0.997 -6.640 -5.952 1.00 0.00 H new ATOM 0 HA SER A 33 -2.415 -5.899 -8.449 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.130 -3.870 -7.413 1.00 0.00 H new ATOM 0 HB3 SER A 33 -3.573 -5.165 -6.319 1.00 0.00 H new ATOM 0 HG SER A 33 -1.866 -4.646 -4.973 1.00 0.00 H new ATOM 455 N ILE A 34 -0.078 -5.285 -9.152 1.00 0.00 N ATOM 456 CA ILE A 34 1.164 -4.725 -9.665 1.00 0.00 C ATOM 457 C ILE A 34 1.044 -3.223 -9.902 1.00 0.00 C ATOM 458 O ILE A 34 2.028 -2.489 -9.810 1.00 0.00 O ATOM 459 CB ILE A 34 1.576 -5.417 -10.973 1.00 0.00 C ATOM 460 CG1 ILE A 34 2.910 -4.853 -11.475 1.00 0.00 C ATOM 461 CG2 ILE A 34 0.475 -5.273 -12.013 1.00 0.00 C ATOM 462 CD1 ILE A 34 2.786 -3.595 -12.311 1.00 0.00 C ATOM 0 H ILE A 34 -0.527 -5.955 -9.776 1.00 0.00 H new ATOM 0 HA ILE A 34 1.930 -4.898 -8.909 1.00 0.00 H new ATOM 0 HB ILE A 34 1.718 -6.482 -10.787 1.00 0.00 H new ATOM 0 HG12 ILE A 34 3.547 -4.642 -10.616 1.00 0.00 H new ATOM 0 HG13 ILE A 34 3.414 -5.618 -12.065 1.00 0.00 H new ATOM 0 HG21 ILE A 34 0.779 -5.768 -12.936 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.440 -5.732 -11.640 1.00 0.00 H new ATOM 0 HG23 ILE A 34 0.296 -4.216 -12.210 1.00 0.00 H new ATOM 0 HD11 ILE A 34 3.777 -3.266 -12.623 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.178 -3.802 -13.192 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.313 -2.811 -11.720 1.00 0.00 H new ATOM 474 N GLU A 35 -0.168 -2.771 -10.207 1.00 0.00 N ATOM 475 CA GLU A 35 -0.416 -1.355 -10.458 1.00 0.00 C ATOM 476 C GLU A 35 0.074 -0.493 -9.296 1.00 0.00 C ATOM 477 O GLU A 35 0.372 0.688 -9.470 1.00 0.00 O ATOM 478 CB GLU A 35 -1.908 -1.113 -10.692 1.00 0.00 C ATOM 479 CG GLU A 35 -2.507 -2.003 -11.770 1.00 0.00 C ATOM 480 CD GLU A 35 -3.547 -1.285 -12.607 1.00 0.00 C ATOM 481 OE1 GLU A 35 -4.707 -1.185 -12.155 1.00 0.00 O ATOM 482 OE2 GLU A 35 -3.202 -0.821 -13.713 1.00 0.00 O ATOM 0 H GLU A 35 -0.994 -3.364 -10.286 1.00 0.00 H new ATOM 0 HA GLU A 35 0.140 -1.071 -11.352 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.445 -1.276 -9.758 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -2.059 -0.070 -10.968 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -1.711 -2.367 -12.420 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -2.962 -2.877 -11.303 1.00 0.00 H new ATOM 489 N THR A 36 0.153 -1.092 -8.112 1.00 0.00 N ATOM 490 CA THR A 36 0.605 -0.378 -6.922 1.00 0.00 C ATOM 491 C THR A 36 1.665 -1.177 -6.173 1.00 0.00 C ATOM 492 O THR A 36 2.659 -0.623 -5.705 1.00 0.00 O ATOM 493 CB THR A 36 -0.579 -0.093 -6.001 1.00 0.00 C ATOM 494 OG1 THR A 36 -1.113 -1.298 -5.483 1.00 0.00 O ATOM 495 CG2 THR A 36 -1.702 0.651 -6.689 1.00 0.00 C ATOM 0 H THR A 36 -0.090 -2.069 -7.951 1.00 0.00 H new ATOM 0 HA THR A 36 1.049 0.565 -7.241 1.00 0.00 H new ATOM 0 HB THR A 36 -0.183 0.536 -5.204 1.00 0.00 H new ATOM 0 HG1 THR A 36 -1.299 -1.917 -6.220 1.00 0.00 H new ATOM 0 HG21 THR A 36 -2.512 0.822 -5.981 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.333 1.608 -7.056 1.00 0.00 H new ATOM 0 HG23 THR A 36 -2.071 0.059 -7.526 1.00 0.00 H new ATOM 503 N GLY A 37 1.441 -2.479 -6.058 1.00 0.00 N ATOM 504 CA GLY A 37 2.380 -3.338 -5.362 1.00 0.00 C ATOM 505 C GLY A 37 1.781 -3.965 -4.122 1.00 0.00 C ATOM 506 O GLY A 37 2.503 -4.438 -3.244 1.00 0.00 O ATOM 0 H GLY A 37 0.623 -2.958 -6.435 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.717 -4.125 -6.037 1.00 0.00 H new ATOM 0 HA3 GLY A 37 3.260 -2.759 -5.083 1.00 0.00 H new ATOM 510 N VAL A 38 0.457 -3.959 -4.043 1.00 0.00 N ATOM 511 CA VAL A 38 -0.242 -4.516 -2.898 1.00 0.00 C ATOM 512 C VAL A 38 -0.787 -5.907 -3.210 1.00 0.00 C ATOM 513 O VAL A 38 -1.459 -6.108 -4.223 1.00 0.00 O ATOM 514 CB VAL A 38 -1.396 -3.589 -2.476 1.00 0.00 C ATOM 515 CG1 VAL A 38 -2.213 -4.202 -1.348 1.00 0.00 C ATOM 516 CG2 VAL A 38 -0.866 -2.222 -2.078 1.00 0.00 C ATOM 0 H VAL A 38 -0.154 -3.573 -4.762 1.00 0.00 H new ATOM 0 HA VAL A 38 0.472 -4.601 -2.078 1.00 0.00 H new ATOM 0 HB VAL A 38 -2.057 -3.465 -3.334 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -3.020 -3.523 -1.073 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -2.634 -5.152 -1.678 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -1.571 -4.371 -0.484 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -1.697 -1.581 -1.783 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.176 -2.329 -1.241 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -0.345 -1.774 -2.924 1.00 0.00 H new ATOM 526 N SER A 39 -0.494 -6.862 -2.335 1.00 0.00 N ATOM 527 CA SER A 39 -0.954 -8.237 -2.517 1.00 0.00 C ATOM 528 C SER A 39 -1.674 -8.738 -1.270 1.00 0.00 C ATOM 529 O SER A 39 -1.180 -8.583 -0.155 1.00 0.00 O ATOM 530 CB SER A 39 0.228 -9.152 -2.842 1.00 0.00 C ATOM 531 OG SER A 39 1.323 -8.412 -3.352 1.00 0.00 O ATOM 0 H SER A 39 0.060 -6.711 -1.492 1.00 0.00 H new ATOM 0 HA SER A 39 -1.656 -8.253 -3.350 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.535 -9.688 -1.944 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.079 -9.902 -3.571 1.00 0.00 H new ATOM 0 HG SER A 39 2.065 -9.020 -3.550 1.00 0.00 H new ATOM 537 N ILE A 40 -2.845 -9.339 -1.462 1.00 0.00 N ATOM 538 CA ILE A 40 -3.628 -9.858 -0.349 1.00 0.00 C ATOM 539 C ILE A 40 -3.664 -11.381 -0.359 1.00 0.00 C ATOM 540 O ILE A 40 -4.259 -11.992 -1.245 1.00 0.00 O ATOM 541 CB ILE A 40 -5.074 -9.321 -0.380 1.00 0.00 C ATOM 542 CG1 ILE A 40 -5.071 -7.794 -0.483 1.00 0.00 C ATOM 543 CG2 ILE A 40 -5.840 -9.774 0.857 1.00 0.00 C ATOM 544 CD1 ILE A 40 -6.456 -7.185 -0.503 1.00 0.00 C ATOM 0 H ILE A 40 -3.271 -9.478 -2.378 1.00 0.00 H new ATOM 0 HA ILE A 40 -3.139 -9.517 0.564 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.576 -9.726 -1.259 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -4.515 -7.383 0.359 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -4.541 -7.500 -1.389 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.858 -9.386 0.817 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.868 -10.863 0.889 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.343 -9.398 1.751 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.376 -6.101 -0.577 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -7.009 -7.567 -1.361 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -6.982 -7.448 0.415 1.00 0.00 H new ATOM 556 N ILE A 41 -3.028 -11.984 0.639 1.00 0.00 N ATOM 557 CA ILE A 41 -2.990 -13.435 0.760 1.00 0.00 C ATOM 558 C ILE A 41 -4.105 -13.924 1.677 1.00 0.00 C ATOM 559 O ILE A 41 -4.210 -13.494 2.826 1.00 0.00 O ATOM 560 CB ILE A 41 -1.627 -13.912 1.309 1.00 0.00 C ATOM 561 CG1 ILE A 41 -0.503 -13.553 0.334 1.00 0.00 C ATOM 562 CG2 ILE A 41 -1.647 -15.411 1.576 1.00 0.00 C ATOM 563 CD1 ILE A 41 -0.135 -12.084 0.348 1.00 0.00 C ATOM 0 H ILE A 41 -2.530 -11.488 1.378 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.132 -13.853 -0.237 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.441 -13.402 2.254 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.381 -14.143 0.578 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.805 -13.834 -0.675 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -0.677 -15.725 1.962 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -2.421 -15.640 2.309 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -1.858 -15.943 0.648 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.668 -11.903 -0.367 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -1.006 -11.488 0.074 1.00 0.00 H new ATOM 0 HD13 ILE A 41 0.198 -11.802 1.347 1.00 0.00 H new ATOM 575 N ILE A 42 -4.939 -14.822 1.165 1.00 0.00 N ATOM 576 CA ILE A 42 -6.048 -15.360 1.941 1.00 0.00 C ATOM 577 C ILE A 42 -5.802 -16.813 2.337 1.00 0.00 C ATOM 578 O ILE A 42 -5.692 -17.688 1.478 1.00 0.00 O ATOM 579 CB ILE A 42 -7.376 -15.278 1.162 1.00 0.00 C ATOM 580 CG1 ILE A 42 -7.681 -13.829 0.779 1.00 0.00 C ATOM 581 CG2 ILE A 42 -8.512 -15.869 1.984 1.00 0.00 C ATOM 582 CD1 ILE A 42 -7.730 -13.603 -0.713 1.00 0.00 C ATOM 0 H ILE A 42 -4.868 -15.192 0.217 1.00 0.00 H new ATOM 0 HA ILE A 42 -6.119 -14.748 2.840 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.278 -15.861 0.246 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -8.637 -13.539 1.215 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.922 -13.178 1.213 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -9.442 -15.803 1.419 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -8.295 -16.914 2.206 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.613 -15.314 2.916 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -7.951 -12.555 -0.915 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -6.767 -13.862 -1.152 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -8.508 -14.228 -1.150 1.00 0.00 H new ATOM 594 N PRO A 43 -5.722 -17.095 3.650 1.00 0.00 N ATOM 595 CA PRO A 43 -5.500 -18.452 4.149 1.00 0.00 C ATOM 596 C PRO A 43 -6.674 -19.372 3.843 1.00 0.00 C ATOM 597 O PRO A 43 -7.835 -18.970 3.944 1.00 0.00 O ATOM 598 CB PRO A 43 -5.355 -18.264 5.661 1.00 0.00 C ATOM 599 CG PRO A 43 -6.036 -16.975 5.958 1.00 0.00 C ATOM 600 CD PRO A 43 -5.847 -16.117 4.743 1.00 0.00 C ATOM 0 HA PRO A 43 -4.633 -18.919 3.682 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.815 -19.088 6.207 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.306 -18.233 5.956 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -7.095 -17.132 6.164 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -5.606 -16.501 6.841 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.693 -15.448 4.588 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -4.958 -15.492 4.827 1.00 0.00 H new ATOM 608 N GLN A 44 -6.365 -20.604 3.468 1.00 0.00 N ATOM 609 CA GLN A 44 -7.393 -21.586 3.143 1.00 0.00 C ATOM 610 C GLN A 44 -8.316 -21.822 4.335 1.00 0.00 C ATOM 611 O GLN A 44 -8.028 -22.647 5.202 1.00 0.00 O ATOM 612 CB GLN A 44 -6.750 -22.907 2.713 1.00 0.00 C ATOM 613 CG GLN A 44 -7.701 -23.839 1.981 1.00 0.00 C ATOM 614 CD GLN A 44 -8.461 -24.753 2.923 1.00 0.00 C ATOM 615 OE1 GLN A 44 -7.979 -25.826 3.286 1.00 0.00 O ATOM 616 NE2 GLN A 44 -9.655 -24.332 3.323 1.00 0.00 N ATOM 0 H GLN A 44 -5.409 -20.950 3.381 1.00 0.00 H new ATOM 0 HA GLN A 44 -7.987 -21.193 2.318 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -5.897 -22.693 2.069 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -6.363 -23.417 3.595 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.411 -23.247 1.403 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -7.137 -24.443 1.271 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -10.015 -23.435 2.997 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -10.212 -24.905 3.957 1.00 0.00 H new ATOM 625 N GLY A 45 -9.428 -21.093 4.373 1.00 0.00 N ATOM 626 CA GLY A 45 -10.374 -21.241 5.463 1.00 0.00 C ATOM 627 C GLY A 45 -11.164 -19.971 5.730 1.00 0.00 C ATOM 628 O GLY A 45 -12.245 -20.020 6.317 1.00 0.00 O ATOM 0 H GLY A 45 -9.690 -20.403 3.669 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -11.065 -22.052 5.232 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.838 -21.527 6.368 1.00 0.00 H new ATOM 632 N ALA A 46 -10.622 -18.833 5.305 1.00 0.00 N ATOM 633 CA ALA A 46 -11.285 -17.548 5.506 1.00 0.00 C ATOM 634 C ALA A 46 -12.698 -17.560 4.928 1.00 0.00 C ATOM 635 O ALA A 46 -13.625 -17.004 5.518 1.00 0.00 O ATOM 636 CB ALA A 46 -10.464 -16.431 4.881 1.00 0.00 C ATOM 0 H ALA A 46 -9.727 -18.774 4.820 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.364 -17.370 6.579 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.968 -15.477 5.037 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.478 -16.400 5.345 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.356 -16.613 3.812 1.00 0.00 H new ATOM 642 N ILE A 47 -12.853 -18.198 3.775 1.00 0.00 N ATOM 643 CA ILE A 47 -14.144 -18.291 3.113 1.00 0.00 C ATOM 644 C ILE A 47 -14.723 -19.699 3.275 1.00 0.00 C ATOM 645 O ILE A 47 -13.998 -20.690 3.189 1.00 0.00 O ATOM 646 CB ILE A 47 -14.019 -17.937 1.610 1.00 0.00 C ATOM 647 CG1 ILE A 47 -13.703 -16.443 1.448 1.00 0.00 C ATOM 648 CG2 ILE A 47 -15.286 -18.300 0.841 1.00 0.00 C ATOM 649 CD1 ILE A 47 -13.697 -15.974 0.008 1.00 0.00 C ATOM 0 H ILE A 47 -12.093 -18.662 3.277 1.00 0.00 H new ATOM 0 HA ILE A 47 -14.819 -17.574 3.581 1.00 0.00 H new ATOM 0 HB ILE A 47 -13.201 -18.524 1.192 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -14.437 -15.863 2.007 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -12.729 -16.237 1.892 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -15.162 -18.037 -0.210 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -15.470 -19.371 0.928 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -16.132 -17.751 1.254 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.466 -14.909 -0.027 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -12.943 -16.527 -0.552 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -14.678 -16.148 -0.435 1.00 0.00 H new ATOM 661 N PRO A 48 -16.044 -19.805 3.506 1.00 0.00 N ATOM 662 CA PRO A 48 -16.713 -21.094 3.672 1.00 0.00 C ATOM 663 C PRO A 48 -16.803 -21.859 2.358 1.00 0.00 C ATOM 664 O PRO A 48 -16.756 -21.272 1.278 1.00 0.00 O ATOM 665 CB PRO A 48 -18.105 -20.718 4.181 1.00 0.00 C ATOM 666 CG PRO A 48 -18.332 -19.324 3.706 1.00 0.00 C ATOM 667 CD PRO A 48 -16.977 -18.674 3.612 1.00 0.00 C ATOM 0 HA PRO A 48 -16.173 -21.754 4.351 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -18.864 -21.396 3.790 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -18.156 -20.777 5.268 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -18.831 -19.322 2.737 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -18.976 -18.779 4.397 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -16.909 -18.018 2.744 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -16.766 -18.064 4.490 1.00 0.00 H new ATOM 675 N GLU A 49 -16.915 -23.175 2.460 1.00 0.00 N ATOM 676 CA GLU A 49 -16.991 -24.034 1.282 1.00 0.00 C ATOM 677 C GLU A 49 -18.324 -23.873 0.556 1.00 0.00 C ATOM 678 O GLU A 49 -19.359 -23.635 1.178 1.00 0.00 O ATOM 679 CB GLU A 49 -16.791 -25.496 1.682 1.00 0.00 C ATOM 680 CG GLU A 49 -15.331 -25.898 1.806 1.00 0.00 C ATOM 681 CD GLU A 49 -15.150 -27.391 1.990 1.00 0.00 C ATOM 682 OE1 GLU A 49 -15.954 -28.000 2.725 1.00 0.00 O ATOM 683 OE2 GLU A 49 -14.203 -27.952 1.399 1.00 0.00 O ATOM 0 H GLU A 49 -16.956 -23.675 3.348 1.00 0.00 H new ATOM 0 HA GLU A 49 -16.196 -23.732 0.600 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -17.291 -25.675 2.634 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -17.274 -26.136 0.943 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -14.793 -25.578 0.914 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -14.885 -25.375 2.652 1.00 0.00 H new ATOM 690 N GLY A 50 -18.286 -24.012 -0.767 1.00 0.00 N ATOM 691 CA GLY A 50 -19.491 -23.888 -1.564 1.00 0.00 C ATOM 692 C GLY A 50 -19.845 -22.448 -1.885 1.00 0.00 C ATOM 693 O GLY A 50 -20.977 -22.155 -2.268 1.00 0.00 O ATOM 0 H GLY A 50 -17.439 -24.209 -1.301 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -19.363 -24.441 -2.495 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -20.322 -24.350 -1.031 1.00 0.00 H new ATOM 697 N VAL A 51 -18.881 -21.545 -1.730 1.00 0.00 N ATOM 698 CA VAL A 51 -19.112 -20.133 -2.006 1.00 0.00 C ATOM 699 C VAL A 51 -17.857 -19.450 -2.541 1.00 0.00 C ATOM 700 O VAL A 51 -16.739 -19.917 -2.325 1.00 0.00 O ATOM 701 CB VAL A 51 -19.590 -19.389 -0.743 1.00 0.00 C ATOM 702 CG1 VAL A 51 -18.534 -19.453 0.348 1.00 0.00 C ATOM 703 CG2 VAL A 51 -19.943 -17.946 -1.067 1.00 0.00 C ATOM 0 H VAL A 51 -17.936 -21.766 -1.416 1.00 0.00 H new ATOM 0 HA VAL A 51 -19.890 -20.088 -2.768 1.00 0.00 H new ATOM 0 HB VAL A 51 -20.490 -19.883 -0.377 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -18.890 -18.922 1.231 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -18.339 -20.494 0.605 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -17.614 -18.989 -0.008 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -20.278 -17.441 -0.161 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -19.064 -17.437 -1.463 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -20.740 -17.924 -1.810 1.00 0.00 H new ATOM 713 N GLU A 52 -18.059 -18.331 -3.229 1.00 0.00 N ATOM 714 CA GLU A 52 -16.958 -17.561 -3.789 1.00 0.00 C ATOM 715 C GLU A 52 -17.307 -16.075 -3.785 1.00 0.00 C ATOM 716 O GLU A 52 -18.203 -15.634 -4.504 1.00 0.00 O ATOM 717 CB GLU A 52 -16.636 -18.032 -5.208 1.00 0.00 C ATOM 718 CG GLU A 52 -17.805 -17.909 -6.166 1.00 0.00 C ATOM 719 CD GLU A 52 -17.488 -18.449 -7.547 1.00 0.00 C ATOM 720 OE1 GLU A 52 -16.843 -19.515 -7.633 1.00 0.00 O ATOM 721 OE2 GLU A 52 -17.884 -17.805 -8.541 1.00 0.00 O ATOM 0 H GLU A 52 -18.982 -17.937 -3.412 1.00 0.00 H new ATOM 0 HA GLU A 52 -16.073 -17.717 -3.172 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -15.798 -17.451 -5.594 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -16.313 -19.073 -5.173 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -18.662 -18.445 -5.758 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -18.094 -16.861 -6.247 1.00 0.00 H new ATOM 728 N GLN A 53 -16.607 -15.313 -2.956 1.00 0.00 N ATOM 729 CA GLN A 53 -16.857 -13.881 -2.842 1.00 0.00 C ATOM 730 C GLN A 53 -15.877 -13.073 -3.684 1.00 0.00 C ATOM 731 O GLN A 53 -14.670 -13.317 -3.655 1.00 0.00 O ATOM 732 CB GLN A 53 -16.756 -13.446 -1.378 1.00 0.00 C ATOM 733 CG GLN A 53 -17.753 -14.139 -0.466 1.00 0.00 C ATOM 734 CD GLN A 53 -19.191 -13.909 -0.891 1.00 0.00 C ATOM 735 OE1 GLN A 53 -19.980 -14.849 -0.988 1.00 0.00 O ATOM 736 NE2 GLN A 53 -19.539 -12.653 -1.146 1.00 0.00 N ATOM 0 H GLN A 53 -15.862 -15.661 -2.353 1.00 0.00 H new ATOM 0 HA GLN A 53 -17.863 -13.689 -3.214 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -15.747 -13.646 -1.017 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -16.909 -12.368 -1.317 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -17.548 -15.209 -0.456 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -17.618 -13.779 0.554 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -18.852 -11.905 -1.053 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -20.493 -12.437 -1.435 1.00 0.00 H new ATOM 745 N GLU A 54 -16.401 -12.096 -4.420 1.00 0.00 N ATOM 746 CA GLU A 54 -15.565 -11.242 -5.252 1.00 0.00 C ATOM 747 C GLU A 54 -14.835 -10.227 -4.390 1.00 0.00 C ATOM 748 O GLU A 54 -15.416 -9.225 -3.972 1.00 0.00 O ATOM 749 CB GLU A 54 -16.405 -10.513 -6.303 1.00 0.00 C ATOM 750 CG GLU A 54 -15.608 -10.075 -7.522 1.00 0.00 C ATOM 751 CD GLU A 54 -16.353 -10.308 -8.820 1.00 0.00 C ATOM 752 OE1 GLU A 54 -17.593 -10.449 -8.778 1.00 0.00 O ATOM 753 OE2 GLU A 54 -15.696 -10.351 -9.882 1.00 0.00 O ATOM 0 H GLU A 54 -17.397 -11.878 -4.456 1.00 0.00 H new ATOM 0 HA GLU A 54 -14.838 -11.873 -5.763 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -17.216 -11.166 -6.625 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -16.864 -9.637 -5.845 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -15.366 -9.016 -7.432 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -14.663 -10.617 -7.548 1.00 0.00 H new ATOM 760 N ILE A 55 -13.561 -10.482 -4.126 1.00 0.00 N ATOM 761 CA ILE A 55 -12.770 -9.573 -3.312 1.00 0.00 C ATOM 762 C ILE A 55 -11.882 -8.711 -4.192 1.00 0.00 C ATOM 763 O ILE A 55 -11.007 -9.213 -4.897 1.00 0.00 O ATOM 764 CB ILE A 55 -11.904 -10.334 -2.290 1.00 0.00 C ATOM 765 CG1 ILE A 55 -12.792 -11.215 -1.408 1.00 0.00 C ATOM 766 CG2 ILE A 55 -11.098 -9.356 -1.443 1.00 0.00 C ATOM 767 CD1 ILE A 55 -12.043 -11.915 -0.297 1.00 0.00 C ATOM 0 H ILE A 55 -13.058 -11.304 -4.461 1.00 0.00 H new ATOM 0 HA ILE A 55 -13.465 -8.937 -2.763 1.00 0.00 H new ATOM 0 HB ILE A 55 -11.203 -10.974 -2.826 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -13.579 -10.600 -0.972 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -13.280 -11.963 -2.032 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -10.492 -9.910 -0.726 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -10.448 -8.766 -2.089 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -11.777 -8.693 -0.908 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -12.738 -12.520 0.285 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.273 -12.557 -0.725 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -11.577 -11.173 0.351 1.00 0.00 H new ATOM 779 N TYR A 56 -12.120 -7.410 -4.148 1.00 0.00 N ATOM 780 CA TYR A 56 -11.348 -6.474 -4.947 1.00 0.00 C ATOM 781 C TYR A 56 -10.998 -5.233 -4.142 1.00 0.00 C ATOM 782 O TYR A 56 -11.863 -4.616 -3.525 1.00 0.00 O ATOM 783 CB TYR A 56 -12.128 -6.076 -6.197 1.00 0.00 C ATOM 784 CG TYR A 56 -13.506 -5.533 -5.918 1.00 0.00 C ATOM 785 CD1 TYR A 56 -14.549 -6.382 -5.574 1.00 0.00 C ATOM 786 CD2 TYR A 56 -13.767 -4.174 -6.007 1.00 0.00 C ATOM 787 CE1 TYR A 56 -15.814 -5.890 -5.325 1.00 0.00 C ATOM 788 CE2 TYR A 56 -15.028 -3.672 -5.759 1.00 0.00 C ATOM 789 CZ TYR A 56 -16.049 -4.534 -5.419 1.00 0.00 C ATOM 790 OH TYR A 56 -17.310 -4.040 -5.172 1.00 0.00 O ATOM 0 H TYR A 56 -12.840 -6.979 -3.568 1.00 0.00 H new ATOM 0 HA TYR A 56 -10.422 -6.967 -5.244 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -11.558 -5.325 -6.744 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -12.217 -6.945 -6.848 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -14.368 -7.444 -5.500 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -12.969 -3.497 -6.275 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -16.616 -6.563 -5.058 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -15.214 -2.611 -5.831 1.00 0.00 H new ATOM 0 HH TYR A 56 -17.307 -3.066 -5.280 1.00 0.00 H new ATOM 800 N PHE A 57 -9.728 -4.865 -4.168 1.00 0.00 N ATOM 801 CA PHE A 57 -9.271 -3.685 -3.450 1.00 0.00 C ATOM 802 C PHE A 57 -8.819 -2.618 -4.432 1.00 0.00 C ATOM 803 O PHE A 57 -7.948 -2.856 -5.268 1.00 0.00 O ATOM 804 CB PHE A 57 -8.135 -4.033 -2.489 1.00 0.00 C ATOM 805 CG PHE A 57 -7.054 -4.868 -3.105 1.00 0.00 C ATOM 806 CD1 PHE A 57 -7.213 -6.235 -3.241 1.00 0.00 C ATOM 807 CD2 PHE A 57 -5.872 -4.288 -3.543 1.00 0.00 C ATOM 808 CE1 PHE A 57 -6.221 -7.009 -3.803 1.00 0.00 C ATOM 809 CE2 PHE A 57 -4.875 -5.059 -4.106 1.00 0.00 C ATOM 810 CZ PHE A 57 -5.048 -6.423 -4.237 1.00 0.00 C ATOM 0 H PHE A 57 -8.997 -5.363 -4.676 1.00 0.00 H new ATOM 0 HA PHE A 57 -10.105 -3.299 -2.864 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -7.696 -3.110 -2.111 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -8.547 -4.565 -1.632 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -8.126 -6.702 -2.902 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.731 -3.222 -3.442 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -6.361 -8.075 -3.904 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -3.960 -4.596 -4.444 1.00 0.00 H new ATOM 0 HZ PHE A 57 -4.270 -7.029 -4.677 1.00 0.00 H new ATOM 820 N LYS A 58 -9.423 -1.443 -4.331 1.00 0.00 N ATOM 821 CA LYS A 58 -9.089 -0.340 -5.215 1.00 0.00 C ATOM 822 C LYS A 58 -8.124 0.620 -4.537 1.00 0.00 C ATOM 823 O LYS A 58 -8.442 1.222 -3.514 1.00 0.00 O ATOM 824 CB LYS A 58 -10.355 0.399 -5.640 1.00 0.00 C ATOM 825 CG LYS A 58 -11.188 -0.349 -6.670 1.00 0.00 C ATOM 826 CD LYS A 58 -12.663 -0.341 -6.302 1.00 0.00 C ATOM 827 CE LYS A 58 -13.539 -0.072 -7.516 1.00 0.00 C ATOM 828 NZ LYS A 58 -13.853 1.375 -7.662 1.00 0.00 N ATOM 0 H LYS A 58 -10.147 -1.230 -3.645 1.00 0.00 H new ATOM 0 HA LYS A 58 -8.603 -0.747 -6.102 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -10.968 0.587 -4.758 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -10.077 1.371 -6.048 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -11.054 0.108 -7.650 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -10.836 -1.378 -6.747 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -12.934 -1.300 -5.862 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -12.846 0.421 -5.544 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -13.034 -0.427 -8.414 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -14.466 -0.638 -7.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -14.452 1.517 -8.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -14.358 1.708 -6.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -12.970 1.913 -7.772 1.00 0.00 H new ATOM 842 N VAL A 59 -6.945 0.760 -5.125 1.00 0.00 N ATOM 843 CA VAL A 59 -5.928 1.649 -4.589 1.00 0.00 C ATOM 844 C VAL A 59 -6.089 3.048 -5.171 1.00 0.00 C ATOM 845 O VAL A 59 -6.049 3.235 -6.386 1.00 0.00 O ATOM 846 CB VAL A 59 -4.514 1.123 -4.897 1.00 0.00 C ATOM 847 CG1 VAL A 59 -3.449 2.063 -4.346 1.00 0.00 C ATOM 848 CG2 VAL A 59 -4.337 -0.284 -4.342 1.00 0.00 C ATOM 0 H VAL A 59 -6.670 0.268 -5.975 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.056 1.689 -3.507 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.393 1.083 -5.980 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -2.460 1.668 -4.577 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -3.562 3.047 -4.801 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -3.562 2.147 -3.265 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -3.332 -0.641 -4.568 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -4.482 -0.270 -3.262 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.070 -0.950 -4.798 1.00 0.00 H new ATOM 858 N CYS A 60 -6.288 4.027 -4.295 1.00 0.00 N ATOM 859 CA CYS A 60 -6.473 5.406 -4.726 1.00 0.00 C ATOM 860 C CYS A 60 -5.280 6.273 -4.339 1.00 0.00 C ATOM 861 O CYS A 60 -4.427 5.861 -3.553 1.00 0.00 O ATOM 862 CB CYS A 60 -7.749 5.982 -4.111 1.00 0.00 C ATOM 863 SG CYS A 60 -9.265 5.159 -4.649 1.00 0.00 S ATOM 0 H CYS A 60 -6.325 3.891 -3.285 1.00 0.00 H new ATOM 0 HA CYS A 60 -6.559 5.408 -5.813 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -7.678 5.916 -3.025 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -7.815 7.041 -4.362 1.00 0.00 H new ATOM 0 HG CYS A 60 -10.196 6.046 -4.838 1.00 0.00 H new ATOM 869 N ARG A 61 -5.236 7.479 -4.892 1.00 0.00 N ATOM 870 CA ARG A 61 -4.156 8.414 -4.603 1.00 0.00 C ATOM 871 C ARG A 61 -4.394 9.105 -3.262 1.00 0.00 C ATOM 872 O ARG A 61 -5.456 8.956 -2.659 1.00 0.00 O ATOM 873 CB ARG A 61 -4.042 9.458 -5.715 1.00 0.00 C ATOM 874 CG ARG A 61 -3.951 8.855 -7.108 1.00 0.00 C ATOM 875 CD ARG A 61 -2.559 9.021 -7.700 1.00 0.00 C ATOM 876 NE ARG A 61 -2.206 10.427 -7.883 1.00 0.00 N ATOM 877 CZ ARG A 61 -1.240 10.850 -8.694 1.00 0.00 C ATOM 878 NH1 ARG A 61 -0.527 9.979 -9.398 1.00 0.00 N ATOM 879 NH2 ARG A 61 -0.985 12.146 -8.803 1.00 0.00 N ATOM 0 H ARG A 61 -5.936 7.833 -5.544 1.00 0.00 H new ATOM 0 HA ARG A 61 -3.223 7.854 -4.549 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -4.907 10.120 -5.670 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -3.160 10.073 -5.536 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -4.204 7.796 -7.064 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -4.683 9.331 -7.760 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -1.828 8.546 -7.046 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -2.510 8.507 -8.660 1.00 0.00 H new ATOM 0 HE ARG A 61 -2.732 11.126 -7.358 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -0.719 8.980 -9.318 1.00 0.00 H new ATOM 0 HH12 ARG A 61 0.213 10.308 -10.018 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -1.530 12.820 -8.265 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -0.244 12.469 -9.425 1.00 0.00 H new ATOM 893 N ASP A 62 -3.402 9.858 -2.801 1.00 0.00 N ATOM 894 CA ASP A 62 -3.513 10.567 -1.531 1.00 0.00 C ATOM 895 C ASP A 62 -3.863 12.036 -1.756 1.00 0.00 C ATOM 896 O ASP A 62 -3.014 12.916 -1.620 1.00 0.00 O ATOM 897 CB ASP A 62 -2.206 10.452 -0.742 1.00 0.00 C ATOM 898 CG ASP A 62 -1.026 11.059 -1.475 1.00 0.00 C ATOM 899 OD1 ASP A 62 -1.210 11.516 -2.624 1.00 0.00 O ATOM 900 OD2 ASP A 62 0.083 11.080 -0.901 1.00 0.00 O ATOM 0 H ASP A 62 -2.515 9.993 -3.285 1.00 0.00 H new ATOM 0 HA ASP A 62 -4.316 10.107 -0.955 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -2.323 10.947 0.222 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -2.001 9.401 -0.538 1.00 0.00 H new ATOM 905 N ASN A 63 -5.122 12.293 -2.101 1.00 0.00 N ATOM 906 CA ASN A 63 -5.584 13.655 -2.345 1.00 0.00 C ATOM 907 C ASN A 63 -7.016 13.844 -1.849 1.00 0.00 C ATOM 908 O ASN A 63 -7.326 14.829 -1.177 1.00 0.00 O ATOM 909 CB ASN A 63 -5.493 13.990 -3.838 1.00 0.00 C ATOM 910 CG ASN A 63 -6.512 13.236 -4.671 1.00 0.00 C ATOM 911 OD1 ASN A 63 -7.409 13.835 -5.266 1.00 0.00 O ATOM 912 ND2 ASN A 63 -6.381 11.915 -4.719 1.00 0.00 N ATOM 0 H ASN A 63 -5.839 11.577 -2.218 1.00 0.00 H new ATOM 0 HA ASN A 63 -4.938 14.335 -1.790 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -5.639 15.061 -3.975 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -4.491 13.756 -4.198 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -7.038 11.357 -5.264 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -5.623 11.459 -4.211 1.00 0.00 H new ATOM 919 N SER A 64 -7.884 12.895 -2.182 1.00 0.00 N ATOM 920 CA SER A 64 -9.282 12.957 -1.771 1.00 0.00 C ATOM 921 C SER A 64 -9.544 12.015 -0.600 1.00 0.00 C ATOM 922 O SER A 64 -10.449 11.181 -0.647 1.00 0.00 O ATOM 923 CB SER A 64 -10.197 12.606 -2.947 1.00 0.00 C ATOM 924 OG SER A 64 -9.525 11.788 -3.889 1.00 0.00 O ATOM 0 H SER A 64 -7.644 12.073 -2.736 1.00 0.00 H new ATOM 0 HA SER A 64 -9.498 13.975 -1.448 1.00 0.00 H new ATOM 0 HB2 SER A 64 -11.084 12.090 -2.580 1.00 0.00 H new ATOM 0 HB3 SER A 64 -10.538 13.521 -3.432 1.00 0.00 H new ATOM 0 HG SER A 64 -10.062 11.721 -4.706 1.00 0.00 H new ATOM 930 N ILE A 65 -8.743 12.155 0.452 1.00 0.00 N ATOM 931 CA ILE A 65 -8.882 11.319 1.637 1.00 0.00 C ATOM 932 C ILE A 65 -8.862 12.164 2.907 1.00 0.00 C ATOM 933 O ILE A 65 -8.563 13.356 2.863 1.00 0.00 O ATOM 934 CB ILE A 65 -7.760 10.265 1.718 1.00 0.00 C ATOM 935 CG1 ILE A 65 -6.389 10.944 1.744 1.00 0.00 C ATOM 936 CG2 ILE A 65 -7.859 9.295 0.550 1.00 0.00 C ATOM 937 CD1 ILE A 65 -5.321 10.121 2.431 1.00 0.00 C ATOM 0 H ILE A 65 -7.990 12.841 0.507 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.842 10.809 1.555 1.00 0.00 H new ATOM 0 HB ILE A 65 -7.879 9.701 2.643 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -6.075 11.151 0.721 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -6.478 11.905 2.250 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -7.060 8.557 0.621 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.824 8.789 0.578 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -7.764 9.843 -0.387 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -4.376 10.663 2.412 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -5.613 9.936 3.465 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -5.204 9.170 1.911 1.00 0.00 H new ATOM 949 N LEU A 66 -9.189 11.538 4.034 1.00 0.00 N ATOM 950 CA LEU A 66 -9.211 12.231 5.318 1.00 0.00 C ATOM 951 C LEU A 66 -8.141 11.672 6.255 1.00 0.00 C ATOM 952 O LEU A 66 -8.409 10.762 7.040 1.00 0.00 O ATOM 953 CB LEU A 66 -10.592 12.102 5.966 1.00 0.00 C ATOM 954 CG LEU A 66 -10.740 12.800 7.318 1.00 0.00 C ATOM 955 CD1 LEU A 66 -12.108 13.455 7.437 1.00 0.00 C ATOM 956 CD2 LEU A 66 -10.521 11.810 8.454 1.00 0.00 C ATOM 0 H LEU A 66 -9.443 10.551 4.084 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.998 13.285 5.140 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.337 12.507 5.281 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.819 11.044 6.094 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.981 13.579 7.387 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -12.193 13.946 8.406 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -12.228 14.193 6.644 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -12.884 12.695 7.346 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -10.630 12.323 9.410 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -11.257 11.009 8.386 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -9.519 11.388 8.381 1.00 0.00 H new ATOM 968 N PRO A 67 -6.910 12.208 6.184 1.00 0.00 N ATOM 969 CA PRO A 67 -5.798 11.762 7.018 1.00 0.00 C ATOM 970 C PRO A 67 -5.821 12.404 8.405 1.00 0.00 C ATOM 971 O PRO A 67 -5.663 13.619 8.536 1.00 0.00 O ATOM 972 CB PRO A 67 -4.551 12.221 6.241 1.00 0.00 C ATOM 973 CG PRO A 67 -5.050 12.955 5.031 1.00 0.00 C ATOM 974 CD PRO A 67 -6.494 13.283 5.284 1.00 0.00 C ATOM 0 HA PRO A 67 -5.833 10.687 7.195 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.926 12.868 6.857 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -3.938 11.367 5.952 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -4.471 13.863 4.865 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -4.944 12.341 4.136 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -6.613 14.265 5.742 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -7.076 13.289 4.363 1.00 0.00 H new ATOM 982 N PRO A 68 -6.013 11.600 9.466 1.00 0.00 N ATOM 983 CA PRO A 68 -6.045 12.107 10.842 1.00 0.00 C ATOM 984 C PRO A 68 -4.696 12.670 11.282 1.00 0.00 C ATOM 985 O PRO A 68 -4.619 13.463 12.220 1.00 0.00 O ATOM 986 CB PRO A 68 -6.410 10.876 11.676 1.00 0.00 C ATOM 987 CG PRO A 68 -6.003 9.712 10.840 1.00 0.00 C ATOM 988 CD PRO A 68 -6.204 10.138 9.413 1.00 0.00 C ATOM 0 HA PRO A 68 -6.749 12.931 10.953 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -5.887 10.878 12.632 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -7.477 10.850 11.896 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -4.963 9.444 11.024 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -6.605 8.834 11.074 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.485 9.662 8.746 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -7.198 9.875 9.051 1.00 0.00 H new ATOM 996 N LEU A 69 -3.635 12.254 10.595 1.00 0.00 N ATOM 997 CA LEU A 69 -2.288 12.716 10.912 1.00 0.00 C ATOM 998 C LEU A 69 -2.192 14.235 10.806 1.00 0.00 C ATOM 999 O LEU A 69 -3.160 14.904 10.443 1.00 0.00 O ATOM 1000 CB LEU A 69 -1.269 12.064 9.975 1.00 0.00 C ATOM 1001 CG LEU A 69 -1.595 12.176 8.484 1.00 0.00 C ATOM 1002 CD1 LEU A 69 -0.867 13.360 7.866 1.00 0.00 C ATOM 1003 CD2 LEU A 69 -1.232 10.888 7.759 1.00 0.00 C ATOM 0 H LEU A 69 -3.683 11.598 9.815 1.00 0.00 H new ATOM 0 HA LEU A 69 -2.066 12.427 11.939 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -0.293 12.516 10.153 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -1.183 11.009 10.234 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.668 12.339 8.378 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -1.111 13.424 6.806 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.176 14.278 8.365 1.00 0.00 H new ATOM 0 HD13 LEU A 69 0.209 13.228 7.984 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.471 10.987 6.700 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -0.166 10.694 7.874 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -1.799 10.059 8.183 1.00 0.00 H new ATOM 1015 N ASP A 70 -1.020 14.773 11.126 1.00 0.00 N ATOM 1016 CA ASP A 70 -0.796 16.213 11.068 1.00 0.00 C ATOM 1017 C ASP A 70 0.366 16.548 10.139 1.00 0.00 C ATOM 1018 O ASP A 70 1.531 16.368 10.495 1.00 0.00 O ATOM 1019 CB ASP A 70 -0.522 16.765 12.467 1.00 0.00 C ATOM 1020 CG ASP A 70 -1.673 16.517 13.423 1.00 0.00 C ATOM 1021 OD1 ASP A 70 -2.633 17.314 13.415 1.00 0.00 O ATOM 1022 OD2 ASP A 70 -1.611 15.525 14.179 1.00 0.00 O ATOM 0 H ASP A 70 -0.209 14.233 11.429 1.00 0.00 H new ATOM 0 HA ASP A 70 -1.698 16.679 10.672 1.00 0.00 H new ATOM 0 HB2 ASP A 70 0.383 16.305 12.865 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -0.333 17.836 12.401 1.00 0.00 H new ATOM 1027 N LYS A 71 0.043 17.041 8.947 1.00 0.00 N ATOM 1028 CA LYS A 71 1.059 17.404 7.967 1.00 0.00 C ATOM 1029 C LYS A 71 1.931 18.543 8.488 1.00 0.00 C ATOM 1030 O LYS A 71 3.110 18.640 8.148 1.00 0.00 O ATOM 1031 CB LYS A 71 0.402 17.813 6.646 1.00 0.00 C ATOM 1032 CG LYS A 71 -0.716 16.883 6.211 1.00 0.00 C ATOM 1033 CD LYS A 71 -0.866 16.860 4.698 1.00 0.00 C ATOM 1034 CE LYS A 71 0.129 15.906 4.052 1.00 0.00 C ATOM 1035 NZ LYS A 71 -0.535 14.677 3.537 1.00 0.00 N ATOM 0 H LYS A 71 -0.916 17.198 8.637 1.00 0.00 H new ATOM 0 HA LYS A 71 1.691 16.533 7.795 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.005 18.823 6.744 1.00 0.00 H new ATOM 0 HB3 LYS A 71 1.162 17.844 5.866 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -0.513 15.875 6.573 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -1.654 17.202 6.666 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -1.881 16.560 4.437 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -0.718 17.865 4.302 1.00 0.00 H new ATOM 0 HE2 LYS A 71 0.639 16.413 3.233 1.00 0.00 H new ATOM 0 HE3 LYS A 71 0.892 15.629 4.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 0.176 14.053 3.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -1.001 14.179 4.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -1.245 14.939 2.824 1.00 0.00 H new ATOM 1049 N GLU A 72 1.343 19.402 9.317 1.00 0.00 N ATOM 1050 CA GLU A 72 2.066 20.532 9.887 1.00 0.00 C ATOM 1051 C GLU A 72 3.311 20.061 10.630 1.00 0.00 C ATOM 1052 O GLU A 72 4.342 20.736 10.628 1.00 0.00 O ATOM 1053 CB GLU A 72 1.160 21.320 10.838 1.00 0.00 C ATOM 1054 CG GLU A 72 0.324 20.440 11.753 1.00 0.00 C ATOM 1055 CD GLU A 72 0.194 21.011 13.151 1.00 0.00 C ATOM 1056 OE1 GLU A 72 -0.700 21.856 13.366 1.00 0.00 O ATOM 1057 OE2 GLU A 72 0.986 20.614 14.030 1.00 0.00 O ATOM 0 H GLU A 72 0.368 19.336 9.608 1.00 0.00 H new ATOM 0 HA GLU A 72 2.375 21.182 9.069 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.776 21.982 11.447 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.495 21.954 10.251 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -0.669 20.314 11.322 1.00 0.00 H new ATOM 0 HG3 GLU A 72 0.775 19.449 11.810 1.00 0.00 H new ATOM 1064 N LYS A 73 3.210 18.896 11.259 1.00 0.00 N ATOM 1065 CA LYS A 73 4.328 18.326 12.002 1.00 0.00 C ATOM 1066 C LYS A 73 5.287 17.601 11.065 1.00 0.00 C ATOM 1067 O LYS A 73 6.475 17.460 11.361 1.00 0.00 O ATOM 1068 CB LYS A 73 3.818 17.358 13.070 1.00 0.00 C ATOM 1069 CG LYS A 73 2.931 18.014 14.114 1.00 0.00 C ATOM 1070 CD LYS A 73 3.092 17.355 15.474 1.00 0.00 C ATOM 1071 CE LYS A 73 3.158 18.383 16.591 1.00 0.00 C ATOM 1072 NZ LYS A 73 2.109 18.154 17.622 1.00 0.00 N ATOM 0 H LYS A 73 2.364 18.327 11.269 1.00 0.00 H new ATOM 0 HA LYS A 73 4.864 19.143 12.486 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.261 16.556 12.585 1.00 0.00 H new ATOM 0 HB3 LYS A 73 4.671 16.898 13.568 1.00 0.00 H new ATOM 0 HG2 LYS A 73 3.178 19.073 14.190 1.00 0.00 H new ATOM 0 HG3 LYS A 73 1.889 17.952 13.799 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.257 16.678 15.652 1.00 0.00 H new ATOM 0 HD3 LYS A 73 3.999 16.751 15.481 1.00 0.00 H new ATOM 0 HE2 LYS A 73 4.141 18.346 17.060 1.00 0.00 H new ATOM 0 HE3 LYS A 73 3.042 19.382 16.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 2.189 18.877 18.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 1.169 18.214 17.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 2.235 17.211 18.041 1.00 0.00 H new ATOM 1086 N GLY A 74 4.764 17.140 9.933 1.00 0.00 N ATOM 1087 CA GLY A 74 5.583 16.431 8.970 1.00 0.00 C ATOM 1088 C GLY A 74 5.016 15.067 8.613 1.00 0.00 C ATOM 1089 O GLY A 74 5.601 14.339 7.811 1.00 0.00 O ATOM 0 H GLY A 74 3.785 17.246 9.666 1.00 0.00 H new ATOM 0 HA2 GLY A 74 5.674 17.031 8.064 1.00 0.00 H new ATOM 0 HA3 GLY A 74 6.588 16.308 9.374 1.00 0.00 H new ATOM 1093 N GLU A 75 3.877 14.719 9.208 1.00 0.00 N ATOM 1094 CA GLU A 75 3.241 13.435 8.943 1.00 0.00 C ATOM 1095 C GLU A 75 2.736 13.369 7.506 1.00 0.00 C ATOM 1096 O GLU A 75 2.554 14.398 6.857 1.00 0.00 O ATOM 1097 CB GLU A 75 2.083 13.205 9.916 1.00 0.00 C ATOM 1098 CG GLU A 75 2.475 13.360 11.376 1.00 0.00 C ATOM 1099 CD GLU A 75 1.493 12.689 12.317 1.00 0.00 C ATOM 1100 OE1 GLU A 75 0.839 11.713 11.896 1.00 0.00 O ATOM 1101 OE2 GLU A 75 1.381 13.139 13.476 1.00 0.00 O ATOM 0 H GLU A 75 3.378 15.308 9.875 1.00 0.00 H new ATOM 0 HA GLU A 75 3.984 12.651 9.085 1.00 0.00 H new ATOM 0 HB2 GLU A 75 1.282 13.908 9.687 1.00 0.00 H new ATOM 0 HB3 GLU A 75 1.682 12.203 9.760 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.467 12.936 11.529 1.00 0.00 H new ATOM 0 HG3 GLU A 75 2.540 14.420 11.620 1.00 0.00 H new ATOM 1108 N THR A 76 2.511 12.152 7.013 1.00 0.00 N ATOM 1109 CA THR A 76 2.028 11.967 5.644 1.00 0.00 C ATOM 1110 C THR A 76 1.805 10.493 5.317 1.00 0.00 C ATOM 1111 O THR A 76 2.199 9.607 6.077 1.00 0.00 O ATOM 1112 CB THR A 76 3.021 12.572 4.648 1.00 0.00 C ATOM 1113 OG1 THR A 76 2.489 12.556 3.334 1.00 0.00 O ATOM 1114 CG2 THR A 76 4.354 11.852 4.618 1.00 0.00 C ATOM 0 H THR A 76 2.653 11.287 7.534 1.00 0.00 H new ATOM 0 HA THR A 76 1.069 12.479 5.563 1.00 0.00 H new ATOM 0 HB THR A 76 3.188 13.593 4.991 1.00 0.00 H new ATOM 0 HG1 THR A 76 3.138 12.948 2.713 1.00 0.00 H new ATOM 0 HG21 THR A 76 5.010 12.332 3.892 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.813 11.895 5.606 1.00 0.00 H new ATOM 0 HG23 THR A 76 4.199 10.811 4.335 1.00 0.00 H new ATOM 1122 N LEU A 77 1.173 10.242 4.173 1.00 0.00 N ATOM 1123 CA LEU A 77 0.894 8.882 3.722 1.00 0.00 C ATOM 1124 C LEU A 77 1.948 8.421 2.718 1.00 0.00 C ATOM 1125 O LEU A 77 1.960 8.865 1.570 1.00 0.00 O ATOM 1126 CB LEU A 77 -0.499 8.810 3.089 1.00 0.00 C ATOM 1127 CG LEU A 77 -1.335 7.594 3.492 1.00 0.00 C ATOM 1128 CD1 LEU A 77 -2.324 7.967 4.585 1.00 0.00 C ATOM 1129 CD2 LEU A 77 -2.066 7.026 2.283 1.00 0.00 C ATOM 0 H LEU A 77 0.843 10.969 3.538 1.00 0.00 H new ATOM 0 HA LEU A 77 0.926 8.220 4.587 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.049 9.713 3.355 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.388 8.812 2.005 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.664 6.828 3.881 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.911 7.090 4.860 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.782 8.329 5.458 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.990 8.750 4.222 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.656 6.162 2.588 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.726 7.787 1.866 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.340 6.722 1.529 1.00 0.00 H new ATOM 1141 N LEU A 78 2.837 7.535 3.159 1.00 0.00 N ATOM 1142 CA LEU A 78 3.900 7.028 2.297 1.00 0.00 C ATOM 1143 C LEU A 78 3.530 5.685 1.668 1.00 0.00 C ATOM 1144 O LEU A 78 4.404 4.946 1.215 1.00 0.00 O ATOM 1145 CB LEU A 78 5.199 6.883 3.093 1.00 0.00 C ATOM 1146 CG LEU A 78 5.496 8.026 4.064 1.00 0.00 C ATOM 1147 CD1 LEU A 78 6.668 7.669 4.964 1.00 0.00 C ATOM 1148 CD2 LEU A 78 5.778 9.311 3.301 1.00 0.00 C ATOM 0 H LEU A 78 2.842 7.154 4.105 1.00 0.00 H new ATOM 0 HA LEU A 78 4.040 7.749 1.492 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.160 5.950 3.655 1.00 0.00 H new ATOM 0 HB3 LEU A 78 6.029 6.798 2.392 1.00 0.00 H new ATOM 0 HG LEU A 78 4.619 8.184 4.691 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.865 8.494 5.649 1.00 0.00 H new ATOM 0 HD12 LEU A 78 6.428 6.773 5.536 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.552 7.484 4.354 1.00 0.00 H new ATOM 0 HD21 LEU A 78 5.987 10.115 4.007 1.00 0.00 H new ATOM 0 HD22 LEU A 78 6.640 9.166 2.650 1.00 0.00 H new ATOM 0 HD23 LEU A 78 4.909 9.575 2.699 1.00 0.00 H new ATOM 1160 N SER A 79 2.237 5.371 1.632 1.00 0.00 N ATOM 1161 CA SER A 79 1.778 4.115 1.044 1.00 0.00 C ATOM 1162 C SER A 79 0.476 4.313 0.271 1.00 0.00 C ATOM 1163 O SER A 79 -0.396 5.071 0.696 1.00 0.00 O ATOM 1164 CB SER A 79 1.578 3.051 2.120 1.00 0.00 C ATOM 1165 OG SER A 79 2.794 2.768 2.791 1.00 0.00 O ATOM 0 H SER A 79 1.493 5.964 2.000 1.00 0.00 H new ATOM 0 HA SER A 79 2.549 3.778 0.351 1.00 0.00 H new ATOM 0 HB2 SER A 79 0.833 3.392 2.839 1.00 0.00 H new ATOM 0 HB3 SER A 79 1.189 2.139 1.666 1.00 0.00 H new ATOM 0 HG SER A 79 3.334 2.159 2.246 1.00 0.00 H new ATOM 1171 N PRO A 80 0.320 3.628 -0.877 1.00 0.00 N ATOM 1172 CA PRO A 80 -0.892 3.733 -1.701 1.00 0.00 C ATOM 1173 C PRO A 80 -2.145 3.310 -0.942 1.00 0.00 C ATOM 1174 O PRO A 80 -2.213 2.206 -0.401 1.00 0.00 O ATOM 1175 CB PRO A 80 -0.626 2.772 -2.866 1.00 0.00 C ATOM 1176 CG PRO A 80 0.851 2.587 -2.889 1.00 0.00 C ATOM 1177 CD PRO A 80 1.301 2.698 -1.462 1.00 0.00 C ATOM 0 HA PRO A 80 -1.078 4.760 -2.016 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -1.140 1.822 -2.718 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -0.986 3.186 -3.808 1.00 0.00 H new ATOM 0 HG2 PRO A 80 1.117 1.616 -3.308 1.00 0.00 H new ATOM 0 HG3 PRO A 80 1.330 3.344 -3.510 1.00 0.00 H new ATOM 0 HD2 PRO A 80 1.290 1.731 -0.959 1.00 0.00 H new ATOM 0 HD3 PRO A 80 2.318 3.084 -1.388 1.00 0.00 H new ATOM 1185 N LEU A 81 -3.138 4.194 -0.908 1.00 0.00 N ATOM 1186 CA LEU A 81 -4.392 3.911 -0.218 1.00 0.00 C ATOM 1187 C LEU A 81 -5.071 2.680 -0.811 1.00 0.00 C ATOM 1188 O LEU A 81 -4.652 2.168 -1.847 1.00 0.00 O ATOM 1189 CB LEU A 81 -5.328 5.116 -0.302 1.00 0.00 C ATOM 1190 CG LEU A 81 -5.041 6.224 0.717 1.00 0.00 C ATOM 1191 CD1 LEU A 81 -4.829 7.557 0.016 1.00 0.00 C ATOM 1192 CD2 LEU A 81 -6.172 6.327 1.729 1.00 0.00 C ATOM 0 H LEU A 81 -3.098 5.112 -1.350 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.166 3.710 0.829 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.265 5.538 -1.305 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.353 4.772 -0.165 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.125 5.968 1.250 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.627 8.330 0.757 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.983 7.479 -0.667 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.725 7.819 -0.546 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.950 7.119 2.444 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.104 6.556 1.212 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.275 5.379 2.258 1.00 0.00 H new ATOM 1204 N VAL A 82 -6.115 2.205 -0.142 1.00 0.00 N ATOM 1205 CA VAL A 82 -6.847 1.032 -0.602 1.00 0.00 C ATOM 1206 C VAL A 82 -8.287 1.050 -0.099 1.00 0.00 C ATOM 1207 O VAL A 82 -8.550 1.413 1.047 1.00 0.00 O ATOM 1208 CB VAL A 82 -6.158 -0.268 -0.139 1.00 0.00 C ATOM 1209 CG1 VAL A 82 -7.007 -1.486 -0.474 1.00 0.00 C ATOM 1210 CG2 VAL A 82 -4.777 -0.389 -0.766 1.00 0.00 C ATOM 0 H VAL A 82 -6.473 2.614 0.721 1.00 0.00 H new ATOM 0 HA VAL A 82 -6.853 1.062 -1.692 1.00 0.00 H new ATOM 0 HB VAL A 82 -6.045 -0.225 0.944 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -6.498 -2.389 -0.137 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -7.972 -1.406 0.026 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.160 -1.537 -1.552 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.304 -1.312 -0.429 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -4.871 -0.405 -1.852 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -4.166 0.462 -0.467 1.00 0.00 H new ATOM 1220 N MET A 83 -9.214 0.651 -0.965 1.00 0.00 N ATOM 1221 CA MET A 83 -10.629 0.616 -0.610 1.00 0.00 C ATOM 1222 C MET A 83 -11.187 -0.797 -0.754 1.00 0.00 C ATOM 1223 O MET A 83 -11.124 -1.393 -1.829 1.00 0.00 O ATOM 1224 CB MET A 83 -11.422 1.584 -1.491 1.00 0.00 C ATOM 1225 CG MET A 83 -12.435 2.415 -0.720 1.00 0.00 C ATOM 1226 SD MET A 83 -13.986 2.630 -1.615 1.00 0.00 S ATOM 1227 CE MET A 83 -14.564 4.176 -0.920 1.00 0.00 C ATOM 0 H MET A 83 -9.011 0.347 -1.917 1.00 0.00 H new ATOM 0 HA MET A 83 -10.727 0.923 0.431 1.00 0.00 H new ATOM 0 HB2 MET A 83 -10.727 2.253 -1.999 1.00 0.00 H new ATOM 0 HB3 MET A 83 -11.942 1.017 -2.263 1.00 0.00 H new ATOM 0 HG2 MET A 83 -12.637 1.937 0.238 1.00 0.00 H new ATOM 0 HG3 MET A 83 -12.007 3.394 -0.504 1.00 0.00 H new ATOM 0 HE1 MET A 83 -15.591 4.356 -1.237 1.00 0.00 H new ATOM 0 HE2 MET A 83 -14.524 4.123 0.168 1.00 0.00 H new ATOM 0 HE3 MET A 83 -13.929 4.991 -1.267 1.00 0.00 H new ATOM 1237 N CYS A 84 -11.732 -1.326 0.336 1.00 0.00 N ATOM 1238 CA CYS A 84 -12.300 -2.669 0.332 1.00 0.00 C ATOM 1239 C CYS A 84 -13.407 -2.790 -0.711 1.00 0.00 C ATOM 1240 O CYS A 84 -14.329 -1.974 -0.748 1.00 0.00 O ATOM 1241 CB CYS A 84 -12.847 -3.020 1.716 1.00 0.00 C ATOM 1242 SG CYS A 84 -14.231 -1.986 2.248 1.00 0.00 S ATOM 0 H CYS A 84 -11.792 -0.845 1.234 1.00 0.00 H new ATOM 0 HA CYS A 84 -11.506 -3.370 0.075 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -13.166 -4.062 1.715 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -12.042 -2.934 2.446 1.00 0.00 H new ATOM 0 HG CYS A 84 -14.863 -1.537 1.205 1.00 0.00 H new ATOM 1248 N GLY A 85 -13.312 -3.812 -1.554 1.00 0.00 N ATOM 1249 CA GLY A 85 -14.312 -4.021 -2.584 1.00 0.00 C ATOM 1250 C GLY A 85 -15.704 -4.191 -2.012 1.00 0.00 C ATOM 1251 O GLY A 85 -16.480 -3.235 -1.971 1.00 0.00 O ATOM 0 H GLY A 85 -12.559 -4.500 -1.542 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.305 -3.174 -3.270 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -14.051 -4.905 -3.166 1.00 0.00 H new ATOM 1255 N PRO A 86 -16.056 -5.404 -1.558 1.00 0.00 N ATOM 1256 CA PRO A 86 -17.375 -5.672 -0.983 1.00 0.00 C ATOM 1257 C PRO A 86 -17.575 -4.964 0.349 1.00 0.00 C ATOM 1258 O PRO A 86 -16.723 -5.033 1.234 1.00 0.00 O ATOM 1259 CB PRO A 86 -17.388 -7.188 -0.789 1.00 0.00 C ATOM 1260 CG PRO A 86 -15.953 -7.578 -0.701 1.00 0.00 C ATOM 1261 CD PRO A 86 -15.198 -6.603 -1.563 1.00 0.00 C ATOM 0 HA PRO A 86 -18.178 -5.310 -1.626 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -17.929 -7.465 0.116 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -17.883 -7.688 -1.622 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -15.602 -7.539 0.330 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -15.806 -8.600 -1.049 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -14.209 -6.391 -1.157 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -15.052 -6.988 -2.572 1.00 0.00 H new ATOM 1269 N HIS A 87 -18.704 -4.283 0.481 1.00 0.00 N ATOM 1270 CA HIS A 87 -19.015 -3.560 1.708 1.00 0.00 C ATOM 1271 C HIS A 87 -19.730 -4.462 2.706 1.00 0.00 C ATOM 1272 O HIS A 87 -20.705 -5.132 2.371 1.00 0.00 O ATOM 1273 CB HIS A 87 -19.867 -2.322 1.407 1.00 0.00 C ATOM 1274 CG HIS A 87 -21.174 -2.625 0.737 1.00 0.00 C ATOM 1275 ND1 HIS A 87 -22.143 -1.666 0.519 1.00 0.00 N ATOM 1276 CD2 HIS A 87 -21.674 -3.780 0.236 1.00 0.00 C ATOM 1277 CE1 HIS A 87 -23.179 -2.220 -0.086 1.00 0.00 C ATOM 1278 NE2 HIS A 87 -22.920 -3.501 -0.269 1.00 0.00 N ATOM 0 H HIS A 87 -19.419 -4.215 -0.243 1.00 0.00 H new ATOM 0 HA HIS A 87 -18.074 -3.235 2.152 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -20.063 -1.794 2.340 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -19.294 -1.646 0.773 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -21.183 -4.742 0.234 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -24.085 -1.711 -0.381 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -23.544 -4.174 -0.713 1.00 0.00 H new ATOM 1287 N GLY A 88 -19.230 -4.479 3.936 1.00 0.00 N ATOM 1288 CA GLY A 88 -19.825 -5.306 4.965 1.00 0.00 C ATOM 1289 C GLY A 88 -19.497 -6.770 4.770 1.00 0.00 C ATOM 1290 O GLY A 88 -20.395 -7.610 4.690 1.00 0.00 O ATOM 0 H GLY A 88 -18.422 -3.934 4.238 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -19.469 -4.981 5.943 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -20.907 -5.172 4.958 1.00 0.00 H new ATOM 1294 N LEU A 89 -18.207 -7.078 4.690 1.00 0.00 N ATOM 1295 CA LEU A 89 -17.763 -8.450 4.501 1.00 0.00 C ATOM 1296 C LEU A 89 -17.184 -9.000 5.795 1.00 0.00 C ATOM 1297 O LEU A 89 -16.504 -8.287 6.525 1.00 0.00 O ATOM 1298 CB LEU A 89 -16.721 -8.517 3.384 1.00 0.00 C ATOM 1299 CG LEU A 89 -16.193 -9.916 3.063 1.00 0.00 C ATOM 1300 CD1 LEU A 89 -17.345 -10.890 2.856 1.00 0.00 C ATOM 1301 CD2 LEU A 89 -15.300 -9.872 1.832 1.00 0.00 C ATOM 0 H LEU A 89 -17.452 -6.395 4.753 1.00 0.00 H new ATOM 0 HA LEU A 89 -18.621 -9.060 4.217 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -17.156 -8.095 2.478 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -15.878 -7.883 3.658 1.00 0.00 H new ATOM 0 HG LEU A 89 -15.601 -10.266 3.909 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -16.948 -11.880 2.629 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -17.947 -10.940 3.763 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -17.966 -10.549 2.027 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -14.931 -10.874 1.614 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -15.872 -9.503 0.981 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -14.457 -9.207 2.018 1.00 0.00 H new ATOM 1313 N LYS A 90 -17.459 -10.262 6.081 1.00 0.00 N ATOM 1314 CA LYS A 90 -16.954 -10.877 7.299 1.00 0.00 C ATOM 1315 C LYS A 90 -16.473 -12.300 7.039 1.00 0.00 C ATOM 1316 O LYS A 90 -17.271 -13.230 6.924 1.00 0.00 O ATOM 1317 CB LYS A 90 -18.024 -10.869 8.388 1.00 0.00 C ATOM 1318 CG LYS A 90 -18.159 -9.526 9.087 1.00 0.00 C ATOM 1319 CD LYS A 90 -17.956 -9.650 10.589 1.00 0.00 C ATOM 1320 CE LYS A 90 -19.271 -9.890 11.312 1.00 0.00 C ATOM 1321 NZ LYS A 90 -19.964 -8.615 11.643 1.00 0.00 N ATOM 0 H LYS A 90 -18.023 -10.876 5.494 1.00 0.00 H new ATOM 0 HA LYS A 90 -16.102 -10.289 7.641 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -18.983 -11.140 7.947 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -17.786 -11.634 9.127 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.429 -8.828 8.678 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -19.146 -9.109 8.886 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -17.270 -10.471 10.798 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -17.491 -8.741 10.970 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -19.921 -10.505 10.689 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -19.084 -10.450 12.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -20.856 -8.823 12.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -19.355 -8.039 12.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -20.165 -8.092 10.767 1.00 0.00 H new ATOM 1335 N PHE A 91 -15.158 -12.453 6.955 1.00 0.00 N ATOM 1336 CA PHE A 91 -14.542 -13.754 6.714 1.00 0.00 C ATOM 1337 C PHE A 91 -14.534 -14.600 7.981 1.00 0.00 C ATOM 1338 O PHE A 91 -14.711 -14.089 9.086 1.00 0.00 O ATOM 1339 CB PHE A 91 -13.100 -13.580 6.229 1.00 0.00 C ATOM 1340 CG PHE A 91 -12.945 -12.602 5.103 1.00 0.00 C ATOM 1341 CD1 PHE A 91 -13.380 -12.928 3.831 1.00 0.00 C ATOM 1342 CD2 PHE A 91 -12.359 -11.362 5.309 1.00 0.00 C ATOM 1343 CE1 PHE A 91 -13.237 -12.042 2.785 1.00 0.00 C ATOM 1344 CE2 PHE A 91 -12.212 -10.469 4.265 1.00 0.00 C ATOM 1345 CZ PHE A 91 -12.653 -10.810 3.001 1.00 0.00 C ATOM 0 H PHE A 91 -14.492 -11.687 7.051 1.00 0.00 H new ATOM 0 HA PHE A 91 -15.132 -14.260 5.950 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -12.484 -13.254 7.067 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -12.716 -14.549 5.909 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -13.838 -13.890 3.655 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -12.014 -11.092 6.296 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -13.581 -12.311 1.797 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.753 -9.506 4.437 1.00 0.00 H new ATOM 0 HZ PHE A 91 -12.541 -10.114 2.183 1.00 0.00 H new ATOM 1355 N LEU A 92 -14.294 -15.896 7.811 1.00 0.00 N ATOM 1356 CA LEU A 92 -14.222 -16.813 8.940 1.00 0.00 C ATOM 1357 C LEU A 92 -12.821 -16.772 9.548 1.00 0.00 C ATOM 1358 O LEU A 92 -12.624 -17.116 10.714 1.00 0.00 O ATOM 1359 CB LEU A 92 -14.560 -18.239 8.495 1.00 0.00 C ATOM 1360 CG LEU A 92 -15.699 -18.351 7.480 1.00 0.00 C ATOM 1361 CD1 LEU A 92 -15.577 -19.638 6.680 1.00 0.00 C ATOM 1362 CD2 LEU A 92 -17.047 -18.284 8.183 1.00 0.00 C ATOM 0 H LEU A 92 -14.146 -16.334 6.902 1.00 0.00 H new ATOM 0 HA LEU A 92 -14.949 -16.504 9.691 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -13.666 -18.690 8.065 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -14.821 -18.825 9.376 1.00 0.00 H new ATOM 0 HG LEU A 92 -15.629 -17.511 6.789 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -16.396 -19.700 5.963 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -14.626 -19.646 6.147 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -15.621 -20.492 7.356 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -17.846 -18.365 7.446 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -17.127 -19.104 8.896 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -17.135 -17.334 8.711 1.00 0.00 H new ATOM 1374 N LYS A 93 -11.857 -16.331 8.742 1.00 0.00 N ATOM 1375 CA LYS A 93 -10.471 -16.218 9.172 1.00 0.00 C ATOM 1376 C LYS A 93 -9.853 -14.941 8.609 1.00 0.00 C ATOM 1377 O LYS A 93 -10.244 -14.474 7.540 1.00 0.00 O ATOM 1378 CB LYS A 93 -9.667 -17.436 8.712 1.00 0.00 C ATOM 1379 CG LYS A 93 -10.368 -18.760 8.970 1.00 0.00 C ATOM 1380 CD LYS A 93 -9.594 -19.925 8.373 1.00 0.00 C ATOM 1381 CE LYS A 93 -8.510 -20.419 9.318 1.00 0.00 C ATOM 1382 NZ LYS A 93 -7.199 -20.570 8.628 1.00 0.00 N ATOM 0 H LYS A 93 -12.017 -16.044 7.776 1.00 0.00 H new ATOM 0 HA LYS A 93 -10.446 -16.176 10.261 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -9.463 -17.344 7.645 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -8.704 -17.439 9.222 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -10.482 -18.909 10.044 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -11.371 -18.731 8.544 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -10.280 -20.741 8.147 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -9.143 -19.618 7.430 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -8.405 -19.720 10.148 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -8.809 -21.377 9.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.487 -20.908 9.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -7.292 -21.256 7.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -6.901 -19.651 8.243 1.00 0.00 H new ATOM 1396 N PRO A 94 -8.885 -14.351 9.325 1.00 0.00 N ATOM 1397 CA PRO A 94 -8.227 -13.114 8.892 1.00 0.00 C ATOM 1398 C PRO A 94 -7.369 -13.305 7.646 1.00 0.00 C ATOM 1399 O PRO A 94 -6.618 -14.274 7.534 1.00 0.00 O ATOM 1400 CB PRO A 94 -7.349 -12.739 10.088 1.00 0.00 C ATOM 1401 CG PRO A 94 -7.120 -14.019 10.811 1.00 0.00 C ATOM 1402 CD PRO A 94 -8.366 -14.835 10.615 1.00 0.00 C ATOM 0 HA PRO A 94 -8.954 -12.349 8.618 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -6.408 -12.295 9.763 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -7.843 -12.007 10.727 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -6.247 -14.539 10.416 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -6.933 -13.841 11.870 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -8.148 -15.903 10.586 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -9.082 -14.677 11.422 1.00 0.00 H new ATOM 1410 N VAL A 95 -7.483 -12.364 6.714 1.00 0.00 N ATOM 1411 CA VAL A 95 -6.714 -12.411 5.475 1.00 0.00 C ATOM 1412 C VAL A 95 -5.509 -11.480 5.560 1.00 0.00 C ATOM 1413 O VAL A 95 -5.627 -10.340 6.007 1.00 0.00 O ATOM 1414 CB VAL A 95 -7.575 -12.016 4.259 1.00 0.00 C ATOM 1415 CG1 VAL A 95 -8.731 -12.992 4.089 1.00 0.00 C ATOM 1416 CG2 VAL A 95 -8.084 -10.588 4.399 1.00 0.00 C ATOM 0 H VAL A 95 -8.102 -11.557 6.794 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.376 -13.439 5.342 1.00 0.00 H new ATOM 0 HB VAL A 95 -6.953 -12.063 3.365 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.330 -12.700 3.226 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -8.339 -13.997 3.935 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -9.353 -12.979 4.984 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.689 -10.331 3.530 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -8.690 -10.505 5.301 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -7.237 -9.905 4.467 1.00 0.00 H new ATOM 1426 N GLU A 96 -4.351 -11.971 5.135 1.00 0.00 N ATOM 1427 CA GLU A 96 -3.129 -11.178 5.178 1.00 0.00 C ATOM 1428 C GLU A 96 -3.021 -10.260 3.968 1.00 0.00 C ATOM 1429 O GLU A 96 -3.183 -10.694 2.829 1.00 0.00 O ATOM 1430 CB GLU A 96 -1.904 -12.091 5.250 1.00 0.00 C ATOM 1431 CG GLU A 96 -0.753 -11.498 6.046 1.00 0.00 C ATOM 1432 CD GLU A 96 0.019 -12.548 6.824 1.00 0.00 C ATOM 1433 OE1 GLU A 96 -0.502 -13.025 7.853 1.00 0.00 O ATOM 1434 OE2 GLU A 96 1.144 -12.890 6.403 1.00 0.00 O ATOM 0 H GLU A 96 -4.233 -12.911 4.758 1.00 0.00 H new ATOM 0 HA GLU A 96 -3.167 -10.558 6.074 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -2.194 -13.041 5.699 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -1.562 -12.308 4.238 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -0.074 -10.982 5.367 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.141 -10.751 6.738 1.00 0.00 H new ATOM 1441 N LEU A 97 -2.736 -8.990 4.226 1.00 0.00 N ATOM 1442 CA LEU A 97 -2.590 -8.005 3.163 1.00 0.00 C ATOM 1443 C LEU A 97 -1.230 -7.326 3.262 1.00 0.00 C ATOM 1444 O LEU A 97 -0.838 -6.857 4.330 1.00 0.00 O ATOM 1445 CB LEU A 97 -3.710 -6.966 3.241 1.00 0.00 C ATOM 1446 CG LEU A 97 -3.591 -5.800 2.253 1.00 0.00 C ATOM 1447 CD1 LEU A 97 -4.945 -5.142 2.048 1.00 0.00 C ATOM 1448 CD2 LEU A 97 -2.574 -4.781 2.744 1.00 0.00 C ATOM 0 H LEU A 97 -2.601 -8.617 5.166 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.659 -8.515 2.202 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.662 -7.469 3.071 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.739 -6.562 4.253 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.246 -6.193 1.297 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -4.845 -4.316 1.344 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -5.649 -5.874 1.651 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.314 -4.764 3.001 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.505 -3.962 2.028 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.888 -4.391 3.712 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.599 -5.259 2.844 1.00 0.00 H new ATOM 1460 N ARG A 98 -0.512 -7.284 2.149 1.00 0.00 N ATOM 1461 CA ARG A 98 0.809 -6.671 2.118 1.00 0.00 C ATOM 1462 C ARG A 98 0.839 -5.467 1.182 1.00 0.00 C ATOM 1463 O ARG A 98 0.526 -5.581 -0.003 1.00 0.00 O ATOM 1464 CB ARG A 98 1.853 -7.700 1.681 1.00 0.00 C ATOM 1465 CG ARG A 98 1.962 -8.892 2.618 1.00 0.00 C ATOM 1466 CD ARG A 98 2.767 -10.022 1.992 1.00 0.00 C ATOM 1467 NE ARG A 98 3.570 -10.734 2.983 1.00 0.00 N ATOM 1468 CZ ARG A 98 4.610 -11.507 2.676 1.00 0.00 C ATOM 1469 NH1 ARG A 98 4.976 -11.667 1.411 1.00 0.00 N ATOM 1470 NH2 ARG A 98 5.284 -12.122 3.638 1.00 0.00 N ATOM 0 H ARG A 98 -0.821 -7.667 1.256 1.00 0.00 H new ATOM 0 HA ARG A 98 1.043 -6.323 3.124 1.00 0.00 H new ATOM 0 HB2 ARG A 98 1.604 -8.056 0.681 1.00 0.00 H new ATOM 0 HB3 ARG A 98 2.825 -7.212 1.613 1.00 0.00 H new ATOM 0 HG2 ARG A 98 2.433 -8.581 3.550 1.00 0.00 H new ATOM 0 HG3 ARG A 98 0.964 -9.251 2.870 1.00 0.00 H new ATOM 0 HD2 ARG A 98 2.090 -10.722 1.503 1.00 0.00 H new ATOM 0 HD3 ARG A 98 3.420 -9.617 1.219 1.00 0.00 H new ATOM 0 HE ARG A 98 3.320 -10.633 3.967 1.00 0.00 H new ATOM 0 HH11 ARG A 98 4.460 -11.197 0.667 1.00 0.00 H new ATOM 0 HH12 ARG A 98 5.773 -12.260 1.182 1.00 0.00 H new ATOM 0 HH21 ARG A 98 5.006 -12.003 4.612 1.00 0.00 H new ATOM 0 HH22 ARG A 98 6.081 -12.714 3.404 1.00 0.00 H new ATOM 1484 N LEU A 99 1.227 -4.314 1.721 1.00 0.00 N ATOM 1485 CA LEU A 99 1.306 -3.091 0.932 1.00 0.00 C ATOM 1486 C LEU A 99 2.760 -2.710 0.669 1.00 0.00 C ATOM 1487 O LEU A 99 3.632 -2.927 1.510 1.00 0.00 O ATOM 1488 CB LEU A 99 0.582 -1.942 1.638 1.00 0.00 C ATOM 1489 CG LEU A 99 -0.920 -2.158 1.855 1.00 0.00 C ATOM 1490 CD1 LEU A 99 -1.260 -2.117 3.335 1.00 0.00 C ATOM 1491 CD2 LEU A 99 -1.726 -1.113 1.094 1.00 0.00 C ATOM 0 H LEU A 99 1.491 -4.203 2.700 1.00 0.00 H new ATOM 0 HA LEU A 99 0.816 -3.277 -0.024 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.053 -1.776 2.607 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.722 -1.032 1.055 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.182 -3.144 1.470 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.331 -2.272 3.467 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.713 -2.902 3.856 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.981 -1.147 3.746 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.790 -1.282 1.260 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.457 -0.118 1.448 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.508 -1.190 0.029 1.00 0.00 H new ATOM 1503 N PRO A 100 3.036 -2.140 -0.514 1.00 0.00 N ATOM 1504 CA PRO A 100 4.387 -1.732 -0.903 1.00 0.00 C ATOM 1505 C PRO A 100 4.846 -0.462 -0.192 1.00 0.00 C ATOM 1506 O PRO A 100 4.896 0.612 -0.791 1.00 0.00 O ATOM 1507 CB PRO A 100 4.255 -1.485 -2.405 1.00 0.00 C ATOM 1508 CG PRO A 100 2.834 -1.091 -2.597 1.00 0.00 C ATOM 1509 CD PRO A 100 2.047 -1.859 -1.570 1.00 0.00 C ATOM 0 HA PRO A 100 5.131 -2.483 -0.639 1.00 0.00 H new ATOM 0 HB2 PRO A 100 4.933 -0.699 -2.739 1.00 0.00 H new ATOM 0 HB3 PRO A 100 4.499 -2.380 -2.977 1.00 0.00 H new ATOM 0 HG2 PRO A 100 2.706 -0.017 -2.463 1.00 0.00 H new ATOM 0 HG3 PRO A 100 2.496 -1.329 -3.606 1.00 0.00 H new ATOM 0 HD2 PRO A 100 1.209 -1.276 -1.189 1.00 0.00 H new ATOM 0 HD3 PRO A 100 1.633 -2.777 -1.986 1.00 0.00 H new ATOM 1517 N HIS A 101 5.191 -0.595 1.085 1.00 0.00 N ATOM 1518 CA HIS A 101 5.656 0.542 1.868 1.00 0.00 C ATOM 1519 C HIS A 101 7.175 0.663 1.782 1.00 0.00 C ATOM 1520 O HIS A 101 7.899 -0.303 2.022 1.00 0.00 O ATOM 1521 CB HIS A 101 5.215 0.400 3.330 1.00 0.00 C ATOM 1522 CG HIS A 101 5.761 1.462 4.232 1.00 0.00 C ATOM 1523 ND1 HIS A 101 5.838 2.792 3.871 1.00 0.00 N ATOM 1524 CD2 HIS A 101 6.261 1.386 5.488 1.00 0.00 C ATOM 1525 CE1 HIS A 101 6.364 3.486 4.866 1.00 0.00 C ATOM 1526 NE2 HIS A 101 6.627 2.657 5.858 1.00 0.00 N ATOM 0 H HIS A 101 5.157 -1.476 1.597 1.00 0.00 H new ATOM 0 HA HIS A 101 5.212 1.449 1.457 1.00 0.00 H new ATOM 0 HB2 HIS A 101 4.126 0.423 3.375 1.00 0.00 H new ATOM 0 HB3 HIS A 101 5.529 -0.576 3.701 1.00 0.00 H new ATOM 0 HD1 HIS A 101 5.536 3.179 2.977 1.00 0.00 H new ATOM 0 HD2 HIS A 101 6.355 0.492 6.087 1.00 0.00 H new ATOM 0 HE1 HIS A 101 6.547 4.550 4.867 1.00 0.00 H new ATOM 1863 N CYS A 124 7.224 -4.200 3.467 1.00 0.00 N ATOM 1864 CA CYS A 124 5.793 -4.287 3.196 1.00 0.00 C ATOM 1865 C CYS A 124 4.980 -4.144 4.478 1.00 0.00 C ATOM 1866 O CYS A 124 5.471 -4.419 5.574 1.00 0.00 O ATOM 1867 CB CYS A 124 5.465 -5.616 2.513 1.00 0.00 C ATOM 1868 SG CYS A 124 5.435 -5.531 0.707 1.00 0.00 S ATOM 0 HA CYS A 124 5.525 -3.466 2.530 1.00 0.00 H new ATOM 0 HB2 CYS A 124 6.200 -6.360 2.819 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.494 -5.963 2.866 1.00 0.00 H new ATOM 0 HG CYS A 124 4.715 -4.516 0.332 1.00 0.00 H new ATOM 1874 N VAL A 125 3.731 -3.714 4.331 1.00 0.00 N ATOM 1875 CA VAL A 125 2.839 -3.535 5.471 1.00 0.00 C ATOM 1876 C VAL A 125 1.855 -4.696 5.577 1.00 0.00 C ATOM 1877 O VAL A 125 0.977 -4.853 4.731 1.00 0.00 O ATOM 1878 CB VAL A 125 2.050 -2.216 5.366 1.00 0.00 C ATOM 1879 CG1 VAL A 125 1.301 -1.937 6.659 1.00 0.00 C ATOM 1880 CG2 VAL A 125 2.976 -1.059 5.015 1.00 0.00 C ATOM 0 H VAL A 125 3.313 -3.482 3.430 1.00 0.00 H new ATOM 0 HA VAL A 125 3.463 -3.503 6.364 1.00 0.00 H new ATOM 0 HB VAL A 125 1.319 -2.317 4.564 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.750 -1.001 6.566 1.00 0.00 H new ATOM 0 HG12 VAL A 125 0.604 -2.751 6.858 1.00 0.00 H new ATOM 0 HG13 VAL A 125 2.012 -1.859 7.482 1.00 0.00 H new ATOM 0 HG21 VAL A 125 2.397 -0.138 4.946 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.736 -0.953 5.789 1.00 0.00 H new ATOM 0 HG23 VAL A 125 3.459 -1.257 4.058 1.00 0.00 H new ATOM 1890 N SER A 126 2.013 -5.512 6.615 1.00 0.00 N ATOM 1891 CA SER A 126 1.140 -6.665 6.816 1.00 0.00 C ATOM 1892 C SER A 126 -0.043 -6.325 7.720 1.00 0.00 C ATOM 1893 O SER A 126 0.125 -5.753 8.797 1.00 0.00 O ATOM 1894 CB SER A 126 1.931 -7.832 7.412 1.00 0.00 C ATOM 1895 OG SER A 126 3.326 -7.629 7.275 1.00 0.00 O ATOM 0 H SER A 126 2.734 -5.398 7.327 1.00 0.00 H new ATOM 0 HA SER A 126 0.747 -6.954 5.841 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.679 -7.944 8.467 1.00 0.00 H new ATOM 0 HB3 SER A 126 1.645 -8.759 6.916 1.00 0.00 H new ATOM 0 HG SER A 126 3.807 -8.388 7.666 1.00 0.00 H new ATOM 1901 N VAL A 127 -1.238 -6.700 7.274 1.00 0.00 N ATOM 1902 CA VAL A 127 -2.461 -6.461 8.032 1.00 0.00 C ATOM 1903 C VAL A 127 -3.425 -7.632 7.855 1.00 0.00 C ATOM 1904 O VAL A 127 -3.557 -8.176 6.758 1.00 0.00 O ATOM 1905 CB VAL A 127 -3.151 -5.149 7.603 1.00 0.00 C ATOM 1906 CG1 VAL A 127 -3.347 -5.111 6.097 1.00 0.00 C ATOM 1907 CG2 VAL A 127 -4.482 -4.972 8.327 1.00 0.00 C ATOM 0 H VAL A 127 -1.385 -7.175 6.383 1.00 0.00 H new ATOM 0 HA VAL A 127 -2.185 -6.368 9.082 1.00 0.00 H new ATOM 0 HB VAL A 127 -2.502 -4.319 7.882 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -3.835 -4.177 5.817 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.378 -5.177 5.602 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -3.969 -5.952 5.790 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -4.949 -4.040 8.008 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -5.140 -5.808 8.089 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -4.310 -4.941 9.403 1.00 0.00 H new ATOM 1917 N LEU A 128 -4.077 -8.030 8.941 1.00 0.00 N ATOM 1918 CA LEU A 128 -5.007 -9.154 8.898 1.00 0.00 C ATOM 1919 C LEU A 128 -6.458 -8.696 8.977 1.00 0.00 C ATOM 1920 O LEU A 128 -6.857 -8.013 9.921 1.00 0.00 O ATOM 1921 CB LEU A 128 -4.708 -10.125 10.042 1.00 0.00 C ATOM 1922 CG LEU A 128 -3.598 -11.140 9.761 1.00 0.00 C ATOM 1923 CD1 LEU A 128 -3.451 -12.104 10.928 1.00 0.00 C ATOM 1924 CD2 LEU A 128 -3.879 -11.898 8.470 1.00 0.00 C ATOM 0 H LEU A 128 -3.980 -7.594 9.858 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.869 -9.657 7.941 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -4.435 -9.548 10.925 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -5.622 -10.668 10.285 1.00 0.00 H new ATOM 0 HG LEU A 128 -2.659 -10.599 9.642 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.657 -12.819 10.711 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -3.201 -11.547 11.831 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -4.389 -12.638 11.079 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -3.079 -12.615 8.287 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.828 -12.428 8.558 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -3.932 -11.194 7.639 1.00 0.00 H new ATOM 1936 N ILE A 129 -7.247 -9.086 7.980 1.00 0.00 N ATOM 1937 CA ILE A 129 -8.653 -8.728 7.933 1.00 0.00 C ATOM 1938 C ILE A 129 -9.553 -9.943 7.985 1.00 0.00 C ATOM 1939 O ILE A 129 -9.629 -10.724 7.036 1.00 0.00 O ATOM 1940 CB ILE A 129 -8.992 -7.937 6.663 1.00 0.00 C ATOM 1941 CG1 ILE A 129 -8.001 -6.797 6.488 1.00 0.00 C ATOM 1942 CG2 ILE A 129 -10.417 -7.406 6.729 1.00 0.00 C ATOM 1943 CD1 ILE A 129 -7.261 -6.822 5.168 1.00 0.00 C ATOM 0 H ILE A 129 -6.931 -9.652 7.193 1.00 0.00 H new ATOM 0 HA ILE A 129 -8.830 -8.110 8.813 1.00 0.00 H new ATOM 0 HB ILE A 129 -8.920 -8.601 5.802 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.533 -5.850 6.577 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -7.275 -6.832 7.300 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -10.640 -6.848 5.820 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -11.112 -8.240 6.822 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -10.521 -6.749 7.593 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -6.574 -5.977 5.120 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -6.699 -7.752 5.083 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -7.976 -6.755 4.348 1.00 0.00 H new ATOM 1955 N ASP A 130 -10.268 -10.065 9.083 1.00 0.00 N ATOM 1956 CA ASP A 130 -11.213 -11.149 9.253 1.00 0.00 C ATOM 1957 C ASP A 130 -12.555 -10.692 8.711 1.00 0.00 C ATOM 1958 O ASP A 130 -13.286 -11.456 8.090 1.00 0.00 O ATOM 1959 CB ASP A 130 -11.336 -11.538 10.728 1.00 0.00 C ATOM 1960 CG ASP A 130 -12.312 -12.677 10.946 1.00 0.00 C ATOM 1961 OD1 ASP A 130 -12.406 -13.557 10.064 1.00 0.00 O ATOM 1962 OD2 ASP A 130 -12.983 -12.690 12.001 1.00 0.00 O ATOM 0 H ASP A 130 -10.213 -9.424 9.875 1.00 0.00 H new ATOM 0 HA ASP A 130 -10.868 -12.030 8.711 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -10.356 -11.825 11.108 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -11.659 -10.671 11.304 1.00 0.00 H new ATOM 1967 N HIS A 131 -12.842 -9.415 8.936 1.00 0.00 N ATOM 1968 CA HIS A 131 -14.070 -8.796 8.459 1.00 0.00 C ATOM 1969 C HIS A 131 -13.779 -7.397 7.920 1.00 0.00 C ATOM 1970 O HIS A 131 -13.105 -6.601 8.573 1.00 0.00 O ATOM 1971 CB HIS A 131 -15.128 -8.767 9.575 1.00 0.00 C ATOM 1972 CG HIS A 131 -15.747 -7.422 9.824 1.00 0.00 C ATOM 1973 ND1 HIS A 131 -15.683 -6.780 11.043 1.00 0.00 N ATOM 1974 CD2 HIS A 131 -16.440 -6.599 9.003 1.00 0.00 C ATOM 1975 CE1 HIS A 131 -16.312 -5.620 10.961 1.00 0.00 C ATOM 1976 NE2 HIS A 131 -16.779 -5.487 9.734 1.00 0.00 N ATOM 0 H HIS A 131 -12.231 -8.782 9.453 1.00 0.00 H new ATOM 0 HA HIS A 131 -14.475 -9.391 7.641 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -15.919 -9.474 9.324 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -14.669 -9.117 10.500 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -16.681 -6.783 7.966 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -16.424 -4.904 11.761 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -17.307 -4.687 9.385 1.00 0.00 H new ATOM 1985 N PHE A 132 -14.293 -7.096 6.734 1.00 0.00 N ATOM 1986 CA PHE A 132 -14.085 -5.788 6.128 1.00 0.00 C ATOM 1987 C PHE A 132 -15.276 -4.874 6.404 1.00 0.00 C ATOM 1988 O PHE A 132 -16.428 -5.308 6.353 1.00 0.00 O ATOM 1989 CB PHE A 132 -13.854 -5.924 4.624 1.00 0.00 C ATOM 1990 CG PHE A 132 -12.405 -6.094 4.249 1.00 0.00 C ATOM 1991 CD1 PHE A 132 -11.423 -5.275 4.795 1.00 0.00 C ATOM 1992 CD2 PHE A 132 -12.022 -7.069 3.340 1.00 0.00 C ATOM 1993 CE1 PHE A 132 -10.096 -5.431 4.439 1.00 0.00 C ATOM 1994 CE2 PHE A 132 -10.698 -7.224 2.979 1.00 0.00 C ATOM 1995 CZ PHE A 132 -9.734 -6.406 3.530 1.00 0.00 C ATOM 0 H PHE A 132 -14.855 -7.738 6.175 1.00 0.00 H new ATOM 0 HA PHE A 132 -13.197 -5.341 6.574 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -14.419 -6.780 4.254 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -14.249 -5.040 4.123 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -11.700 -4.509 5.504 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -12.770 -7.717 2.908 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.342 -4.790 4.872 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -10.418 -7.985 2.266 1.00 0.00 H new ATOM 0 HZ PHE A 132 -8.698 -6.528 3.251 1.00 0.00 H new ATOM 2048 N VAL A 138 -14.223 3.407 4.296 1.00 0.00 N ATOM 2049 CA VAL A 138 -13.139 2.663 4.921 1.00 0.00 C ATOM 2050 C VAL A 138 -12.010 2.396 3.927 1.00 0.00 C ATOM 2051 O VAL A 138 -12.216 1.755 2.896 1.00 0.00 O ATOM 2052 CB VAL A 138 -13.639 1.322 5.499 1.00 0.00 C ATOM 2053 CG1 VAL A 138 -14.804 1.550 6.450 1.00 0.00 C ATOM 2054 CG2 VAL A 138 -14.036 0.365 4.383 1.00 0.00 C ATOM 0 HA VAL A 138 -12.758 3.278 5.736 1.00 0.00 H new ATOM 0 HB VAL A 138 -12.822 0.868 6.060 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -15.142 0.593 6.847 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -14.483 2.191 7.271 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -15.623 2.030 5.914 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -14.385 -0.573 4.815 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -14.834 0.810 3.789 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -13.173 0.172 3.745 1.00 0.00 H new ATOM 2064 N VAL A 139 -10.819 2.894 4.240 1.00 0.00 N ATOM 2065 CA VAL A 139 -9.667 2.704 3.367 1.00 0.00 C ATOM 2066 C VAL A 139 -8.398 2.446 4.167 1.00 0.00 C ATOM 2067 O VAL A 139 -8.237 2.948 5.281 1.00 0.00 O ATOM 2068 CB VAL A 139 -9.430 3.922 2.453 1.00 0.00 C ATOM 2069 CG1 VAL A 139 -10.328 3.857 1.229 1.00 0.00 C ATOM 2070 CG2 VAL A 139 -9.650 5.221 3.215 1.00 0.00 C ATOM 0 H VAL A 139 -10.627 3.429 5.087 1.00 0.00 H new ATOM 0 HA VAL A 139 -9.896 1.834 2.752 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.393 3.898 2.117 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -10.145 4.726 0.597 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -10.112 2.948 0.667 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -11.372 3.850 1.543 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -9.477 6.067 2.550 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -10.674 5.256 3.587 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -8.957 5.272 4.055 1.00 0.00 H new ATOM 2080 N TYR A 140 -7.492 1.669 3.585 1.00 0.00 N ATOM 2081 CA TYR A 140 -6.225 1.352 4.231 1.00 0.00 C ATOM 2082 C TYR A 140 -5.141 2.312 3.763 1.00 0.00 C ATOM 2083 O TYR A 140 -5.147 2.751 2.613 1.00 0.00 O ATOM 2084 CB TYR A 140 -5.815 -0.089 3.923 1.00 0.00 C ATOM 2085 CG TYR A 140 -6.413 -1.105 4.868 1.00 0.00 C ATOM 2086 CD1 TYR A 140 -7.703 -1.584 4.679 1.00 0.00 C ATOM 2087 CD2 TYR A 140 -5.686 -1.587 5.949 1.00 0.00 C ATOM 2088 CE1 TYR A 140 -8.251 -2.513 5.541 1.00 0.00 C ATOM 2089 CE2 TYR A 140 -6.226 -2.517 6.815 1.00 0.00 C ATOM 2090 CZ TYR A 140 -7.510 -2.977 6.607 1.00 0.00 C ATOM 2091 OH TYR A 140 -8.053 -3.903 7.468 1.00 0.00 O ATOM 0 H TYR A 140 -7.612 1.246 2.665 1.00 0.00 H new ATOM 0 HA TYR A 140 -6.350 1.458 5.309 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -6.115 -0.333 2.904 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -4.728 -0.165 3.962 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -8.287 -1.224 3.845 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -4.681 -1.228 6.115 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -9.256 -2.875 5.381 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -5.647 -2.882 7.650 1.00 0.00 H new ATOM 0 HH TYR A 140 -7.400 -4.125 8.164 1.00 0.00 H new ATOM 2101 N GLY A 141 -4.213 2.639 4.654 1.00 0.00 N ATOM 2102 CA GLY A 141 -3.147 3.549 4.292 1.00 0.00 C ATOM 2103 C GLY A 141 -2.116 3.723 5.384 1.00 0.00 C ATOM 2104 O GLY A 141 -2.454 3.889 6.555 1.00 0.00 O ATOM 0 H GLY A 141 -4.180 2.293 5.613 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.655 3.182 3.392 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.575 4.521 4.047 1.00 0.00 H new ATOM 2108 N VAL A 142 -0.850 3.695 4.990 1.00 0.00 N ATOM 2109 CA VAL A 142 0.255 3.861 5.924 1.00 0.00 C ATOM 2110 C VAL A 142 0.205 5.246 6.561 1.00 0.00 C ATOM 2111 O VAL A 142 -0.305 6.192 5.963 1.00 0.00 O ATOM 2112 CB VAL A 142 1.607 3.660 5.208 1.00 0.00 C ATOM 2113 CG1 VAL A 142 1.986 4.894 4.404 1.00 0.00 C ATOM 2114 CG2 VAL A 142 2.705 3.311 6.191 1.00 0.00 C ATOM 0 H VAL A 142 -0.561 3.558 4.021 1.00 0.00 H new ATOM 0 HA VAL A 142 0.159 3.107 6.705 1.00 0.00 H new ATOM 0 HB VAL A 142 1.492 2.823 4.520 1.00 0.00 H new ATOM 0 HG11 VAL A 142 2.943 4.726 3.909 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.219 5.090 3.654 1.00 0.00 H new ATOM 0 HG13 VAL A 142 2.068 5.752 5.071 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.644 3.176 5.655 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.814 4.117 6.916 1.00 0.00 H new ATOM 0 HG23 VAL A 142 2.448 2.388 6.711 1.00 0.00 H new ATOM 2124 N VAL A 143 0.733 5.366 7.771 1.00 0.00 N ATOM 2125 CA VAL A 143 0.736 6.643 8.467 1.00 0.00 C ATOM 2126 C VAL A 143 2.142 7.032 8.902 1.00 0.00 C ATOM 2127 O VAL A 143 2.754 6.364 9.736 1.00 0.00 O ATOM 2128 CB VAL A 143 -0.190 6.616 9.701 1.00 0.00 C ATOM 2129 CG1 VAL A 143 0.307 5.615 10.735 1.00 0.00 C ATOM 2130 CG2 VAL A 143 -0.307 8.007 10.309 1.00 0.00 C ATOM 0 H VAL A 143 1.162 4.599 8.288 1.00 0.00 H new ATOM 0 HA VAL A 143 0.363 7.386 7.762 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.180 6.297 9.376 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.364 5.616 11.594 1.00 0.00 H new ATOM 0 HG12 VAL A 143 0.331 4.618 10.294 1.00 0.00 H new ATOM 0 HG13 VAL A 143 1.310 5.893 11.058 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -0.964 7.970 11.178 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.680 8.355 10.614 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -0.721 8.693 9.570 1.00 0.00 H new ATOM 2140 N ARG A 144 2.646 8.124 8.337 1.00 0.00 N ATOM 2141 CA ARG A 144 3.974 8.613 8.675 1.00 0.00 C ATOM 2142 C ARG A 144 3.887 9.625 9.807 1.00 0.00 C ATOM 2143 O ARG A 144 3.353 10.720 9.629 1.00 0.00 O ATOM 2144 CB ARG A 144 4.640 9.250 7.452 1.00 0.00 C ATOM 2145 CG ARG A 144 6.095 9.637 7.685 1.00 0.00 C ATOM 2146 CD ARG A 144 6.339 11.113 7.405 1.00 0.00 C ATOM 2147 NE ARG A 144 7.185 11.312 6.229 1.00 0.00 N ATOM 2148 CZ ARG A 144 7.877 12.425 5.993 1.00 0.00 C ATOM 2149 NH1 ARG A 144 7.827 13.441 6.845 1.00 0.00 N ATOM 2150 NH2 ARG A 144 8.623 12.523 4.901 1.00 0.00 N ATOM 0 H ARG A 144 2.153 8.686 7.643 1.00 0.00 H new ATOM 0 HA ARG A 144 4.581 7.768 9.000 1.00 0.00 H new ATOM 0 HB2 ARG A 144 4.587 8.553 6.615 1.00 0.00 H new ATOM 0 HB3 ARG A 144 4.078 10.138 7.163 1.00 0.00 H new ATOM 0 HG2 ARG A 144 6.370 9.412 8.715 1.00 0.00 H new ATOM 0 HG3 ARG A 144 6.739 9.034 7.044 1.00 0.00 H new ATOM 0 HD2 ARG A 144 5.384 11.617 7.255 1.00 0.00 H new ATOM 0 HD3 ARG A 144 6.810 11.574 8.273 1.00 0.00 H new ATOM 0 HE ARG A 144 7.249 10.554 5.550 1.00 0.00 H new ATOM 0 HH11 ARG A 144 7.256 13.373 7.687 1.00 0.00 H new ATOM 0 HH12 ARG A 144 8.360 14.290 6.658 1.00 0.00 H new ATOM 0 HH21 ARG A 144 8.667 11.746 4.242 1.00 0.00 H new ATOM 0 HH22 ARG A 144 9.153 13.376 4.720 1.00 0.00 H new ATOM 2164 N ARG A 145 4.400 9.242 10.971 1.00 0.00 N ATOM 2165 CA ARG A 145 4.373 10.106 12.145 1.00 0.00 C ATOM 2166 C ARG A 145 5.410 11.219 12.036 1.00 0.00 C ATOM 2167 O ARG A 145 6.334 11.144 11.227 1.00 0.00 O ATOM 2168 CB ARG A 145 4.619 9.281 13.408 1.00 0.00 C ATOM 2169 CG ARG A 145 3.704 8.072 13.532 1.00 0.00 C ATOM 2170 CD ARG A 145 2.538 8.345 14.469 1.00 0.00 C ATOM 2171 NE ARG A 145 2.379 7.290 15.468 1.00 0.00 N ATOM 2172 CZ ARG A 145 1.567 7.381 16.519 1.00 0.00 C ATOM 2173 NH1 ARG A 145 0.839 8.474 16.711 1.00 0.00 N ATOM 2174 NH2 ARG A 145 1.483 6.376 17.380 1.00 0.00 N ATOM 0 H ARG A 145 4.841 8.336 11.127 1.00 0.00 H new ATOM 0 HA ARG A 145 3.387 10.568 12.203 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.656 8.944 13.416 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.484 9.919 14.281 1.00 0.00 H new ATOM 0 HG2 ARG A 145 3.324 7.800 12.547 1.00 0.00 H new ATOM 0 HG3 ARG A 145 4.275 7.219 13.900 1.00 0.00 H new ATOM 0 HD2 ARG A 145 2.693 9.300 14.972 1.00 0.00 H new ATOM 0 HD3 ARG A 145 1.620 8.436 13.888 1.00 0.00 H new ATOM 0 HE ARG A 145 2.922 6.434 15.353 1.00 0.00 H new ATOM 0 HH11 ARG A 145 0.900 9.250 16.052 1.00 0.00 H new ATOM 0 HH12 ARG A 145 0.219 8.538 17.518 1.00 0.00 H new ATOM 0 HH21 ARG A 145 2.040 5.534 17.237 1.00 0.00 H new ATOM 0 HH22 ARG A 145 0.861 6.445 18.185 1.00 0.00 H new ATOM 2188 N SER A 146 5.246 12.252 12.857 1.00 0.00 N ATOM 2189 CA SER A 146 6.164 13.384 12.857 1.00 0.00 C ATOM 2190 C SER A 146 6.226 14.035 14.235 1.00 0.00 C ATOM 2191 O SER A 146 6.755 15.162 14.334 1.00 0.00 O ATOM 2192 CB SER A 146 5.736 14.414 11.811 1.00 0.00 C ATOM 2193 OG SER A 146 6.863 15.010 11.190 1.00 0.00 O ATOM 2194 OXT SER A 146 5.744 13.413 15.205 1.00 0.00 O ATOM 0 H SER A 146 4.484 12.328 13.531 1.00 0.00 H new ATOM 0 HA SER A 146 7.158 13.014 12.606 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.113 13.933 11.057 1.00 0.00 H new ATOM 0 HB3 SER A 146 5.127 15.185 12.283 1.00 0.00 H new ATOM 0 HG SER A 146 6.994 15.913 11.548 1.00 0.00 H new