USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 856 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 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 141 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 136 HIS : no HD1:sc= 1.12 K(o=1.1,f=-4.8!) USER MOD Set 2.2: A 144 SER OG : rot -160:sc= 0 USER MOD Set 3.1: A 91 GLN : amide:sc= 0.0337 K(o=-0.63,f=-7.1!) USER MOD Set 3.2: A 95 CYS SG : rot -53:sc= 1.43 USER MOD Set 3.3: A 135 CYS SG : rot 122:sc= -2.09! USER MOD Set 4.1: A 131 SER OG : rot 140:sc= 0.0578 USER MOD Set 4.2: A 151 GLN : amide:sc= -0.532 K(o=-0.47,f=-4.8!) USER MOD Set 5.1: A 117 HIS : no HD1:sc= -0.394 K(o=-0.43,f=-3.4) USER MOD Set 5.2: A 122 LYS NZ :NH3+ -129:sc= -0.034 (180deg=0) USER MOD Set 6.1: A 13 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 83 LYS NZ :NH3+ -179:sc= 1.04 (180deg=1.03) USER MOD Set 7.1: A 7 TYR OH : rot -2:sc= 0.106 USER MOD Set 7.2: A 55 HIS : no HD1:sc= 0.654 K(o=0.76,f=-3!) USER MOD Single : A 3 SER OG : rot -27:sc= 0.316 USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 170:sc= 0.316 USER MOD Single : A 47 SER OG : rot -170:sc= -0.177 USER MOD Single : A 50 ASN : amide:sc= 0.124 K(o=0.12,f=-2.2!) USER MOD Single : A 52 THR OG1 : rot 180:sc= -0.0266 USER MOD Single : A 54 GLN : amide:sc= -0.271 X(o=-0.27,f=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 145:sc= 0.234 (180deg=0.00602) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 GLN : amide:sc= -0.359 K(o=-0.36,f=-1.4) USER MOD Single : A 103 ASN : amide:sc= -0.314 X(o=-0.31,f=-0.31) USER MOD Single : A 105 THR OG1 : rot -121:sc= 0.84 USER MOD Single : A 112 THR OG1 : rot -124:sc= 0.032 USER MOD Single : A 114 ASN : amide:sc= -0.124 K(o=-0.12,f=-0.78) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot -56:sc= 0.0905 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.0218 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -121:sc= 0.268 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= -0.0928 X(o=-0.093,f=-0.094) USER MOD Single : A 158 SER OG : rot -7:sc= 0.0325 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 ASN : amide:sc= -0.346 X(o=-0.35,f=-0.46) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl -171:sc= -2.14 (180deg=-2.39) USER MOD Single : A 177 LYS NZ :NH3+ -165:sc= -0.0139 (180deg=-0.169) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 TYR OH : rot 180:sc= -0.0128 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot -40:sc= 0.178 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.193) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.176 USER MOD ----------------------------------------------------------------- ATOM 25 N SER A 3 -7.678 -19.054 0.000 1.00 0.00 N ATOM 26 CA SER A 3 -6.538 -18.241 -0.443 1.00 0.00 C ATOM 27 C SER A 3 -6.697 -16.738 -0.135 1.00 0.00 C ATOM 28 O SER A 3 -7.586 -16.068 -0.668 1.00 0.00 O ATOM 29 CB SER A 3 -6.291 -18.480 -1.945 1.00 0.00 C ATOM 30 OG SER A 3 -7.504 -18.526 -2.694 1.00 0.00 O ATOM 0 HA SER A 3 -5.668 -18.562 0.130 1.00 0.00 H new ATOM 0 HB2 SER A 3 -5.655 -17.686 -2.337 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.750 -19.417 -2.077 1.00 0.00 H new ATOM 0 HG SER A 3 -8.234 -18.829 -2.115 1.00 0.00 H new ATOM 34 N VAL A 4 -5.799 -16.198 0.700 1.00 0.00 N ATOM 35 CA VAL A 4 -5.642 -14.755 0.953 1.00 0.00 C ATOM 36 C VAL A 4 -4.297 -14.299 0.386 1.00 0.00 C ATOM 37 O VAL A 4 -3.262 -14.869 0.724 1.00 0.00 O ATOM 38 CB VAL A 4 -5.707 -14.428 2.466 1.00 0.00 C ATOM 39 CG1 VAL A 4 -5.455 -12.933 2.724 1.00 0.00 C ATOM 40 CG2 VAL A 4 -7.075 -14.801 3.066 1.00 0.00 C ATOM 0 H VAL A 4 -5.142 -16.767 1.234 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.462 -14.228 0.466 1.00 0.00 H new ATOM 0 HB VAL A 4 -4.927 -15.021 2.945 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -5.507 -12.735 3.795 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -4.467 -12.661 2.352 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -6.212 -12.342 2.208 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -7.085 -14.558 4.129 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -7.860 -14.241 2.558 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -7.250 -15.869 2.937 1.00 0.00 H new ATOM 50 N ASP A 5 -4.303 -13.255 -0.442 1.00 0.00 N ATOM 51 CA ASP A 5 -3.096 -12.564 -0.897 1.00 0.00 C ATOM 52 C ASP A 5 -3.057 -11.177 -0.244 1.00 0.00 C ATOM 53 O ASP A 5 -3.927 -10.348 -0.507 1.00 0.00 O ATOM 54 CB ASP A 5 -3.101 -12.406 -2.427 1.00 0.00 C ATOM 55 CG ASP A 5 -2.951 -13.701 -3.242 1.00 0.00 C ATOM 56 OD1 ASP A 5 -2.604 -14.771 -2.694 1.00 0.00 O ATOM 57 OD2 ASP A 5 -3.160 -13.605 -4.480 1.00 0.00 O ATOM 0 H ASP A 5 -5.162 -12.858 -0.823 1.00 0.00 H new ATOM 0 HA ASP A 5 -2.220 -13.148 -0.615 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -4.034 -11.923 -2.719 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -2.292 -11.730 -2.705 1.00 0.00 H new ATOM 60 N LEU A 6 -2.054 -10.909 0.597 1.00 0.00 N ATOM 61 CA LEU A 6 -1.838 -9.562 1.160 1.00 0.00 C ATOM 62 C LEU A 6 -0.574 -8.904 0.591 1.00 0.00 C ATOM 63 O LEU A 6 0.518 -9.458 0.641 1.00 0.00 O ATOM 64 CB LEU A 6 -1.873 -9.636 2.704 1.00 0.00 C ATOM 65 CG LEU A 6 -1.635 -8.344 3.524 1.00 0.00 C ATOM 66 CD1 LEU A 6 -0.149 -8.010 3.702 1.00 0.00 C ATOM 67 CD2 LEU A 6 -2.372 -7.090 3.064 1.00 0.00 C ATOM 0 H LEU A 6 -1.375 -11.604 0.907 1.00 0.00 H new ATOM 0 HA LEU A 6 -2.650 -8.902 0.854 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.846 -10.034 2.992 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -1.125 -10.366 3.015 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.080 -8.619 4.480 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -0.049 -7.094 4.285 1.00 0.00 H new ATOM 0 HD12 LEU A 6 0.348 -8.828 4.224 1.00 0.00 H new ATOM 0 HD13 LEU A 6 0.312 -7.870 2.724 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -2.119 -6.258 3.721 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -2.077 -6.849 2.043 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -3.447 -7.266 3.099 1.00 0.00 H new ATOM 77 N TYR A 7 -0.708 -7.672 0.106 1.00 0.00 N ATOM 78 CA TYR A 7 0.391 -6.807 -0.277 1.00 0.00 C ATOM 79 C TYR A 7 0.492 -5.644 0.709 1.00 0.00 C ATOM 80 O TYR A 7 -0.392 -4.793 0.850 1.00 0.00 O ATOM 81 CB TYR A 7 0.239 -6.315 -1.710 1.00 0.00 C ATOM 82 CG TYR A 7 1.507 -5.652 -2.198 1.00 0.00 C ATOM 83 CD1 TYR A 7 2.508 -6.431 -2.804 1.00 0.00 C ATOM 84 CD2 TYR A 7 1.699 -4.271 -2.018 1.00 0.00 C ATOM 85 CE1 TYR A 7 3.658 -5.815 -3.329 1.00 0.00 C ATOM 86 CE2 TYR A 7 2.843 -3.648 -2.547 1.00 0.00 C ATOM 87 CZ TYR A 7 3.804 -4.413 -3.245 1.00 0.00 C ATOM 88 OH TYR A 7 4.845 -3.801 -3.873 1.00 0.00 O ATOM 0 H TYR A 7 -1.621 -7.238 -0.034 1.00 0.00 H new ATOM 0 HA TYR A 7 1.318 -7.378 -0.240 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -0.010 -7.153 -2.361 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -0.589 -5.609 -1.769 1.00 0.00 H new ATOM 0 HD1 TYR A 7 2.394 -7.503 -2.866 1.00 0.00 H new ATOM 0 HD2 TYR A 7 0.969 -3.690 -1.474 1.00 0.00 H new ATOM 0 HE1 TYR A 7 4.427 -6.413 -3.795 1.00 0.00 H new ATOM 0 HE2 TYR A 7 2.987 -2.585 -2.420 1.00 0.00 H new ATOM 0 HH TYR A 7 5.409 -4.476 -4.305 1.00 0.00 H new ATOM 96 N PHE A 8 1.595 -5.671 1.430 1.00 0.00 N ATOM 97 CA PHE A 8 2.004 -4.687 2.428 1.00 0.00 C ATOM 98 C PHE A 8 2.871 -3.565 1.820 1.00 0.00 C ATOM 99 O PHE A 8 4.055 -3.764 1.548 1.00 0.00 O ATOM 100 CB PHE A 8 2.737 -5.421 3.560 1.00 0.00 C ATOM 101 CG PHE A 8 2.857 -4.577 4.807 1.00 0.00 C ATOM 102 CD1 PHE A 8 1.717 -4.366 5.601 1.00 0.00 C ATOM 103 CD2 PHE A 8 4.079 -3.977 5.159 1.00 0.00 C ATOM 104 CE1 PHE A 8 1.799 -3.563 6.748 1.00 0.00 C ATOM 105 CE2 PHE A 8 4.163 -3.189 6.320 1.00 0.00 C ATOM 106 CZ PHE A 8 3.024 -2.984 7.118 1.00 0.00 C ATOM 0 H PHE A 8 2.275 -6.425 1.333 1.00 0.00 H new ATOM 0 HA PHE A 8 1.118 -4.191 2.825 1.00 0.00 H new ATOM 0 HB2 PHE A 8 2.205 -6.342 3.797 1.00 0.00 H new ATOM 0 HB3 PHE A 8 3.732 -5.707 3.220 1.00 0.00 H new ATOM 0 HD1 PHE A 8 0.777 -4.822 5.328 1.00 0.00 H new ATOM 0 HD2 PHE A 8 4.951 -4.121 4.539 1.00 0.00 H new ATOM 0 HE1 PHE A 8 0.918 -3.389 7.348 1.00 0.00 H new ATOM 0 HE2 PHE A 8 5.105 -2.740 6.600 1.00 0.00 H new ATOM 0 HZ PHE A 8 3.091 -2.383 8.013 1.00 0.00 H new ATOM 114 N LEU A 9 2.284 -2.375 1.632 1.00 0.00 N ATOM 115 CA LEU A 9 2.984 -1.181 1.116 1.00 0.00 C ATOM 116 C LEU A 9 3.363 -0.183 2.234 1.00 0.00 C ATOM 117 O LEU A 9 2.481 0.401 2.873 1.00 0.00 O ATOM 118 CB LEU A 9 2.090 -0.541 0.032 1.00 0.00 C ATOM 119 CG LEU A 9 2.695 0.672 -0.708 1.00 0.00 C ATOM 120 CD1 LEU A 9 4.035 0.340 -1.378 1.00 0.00 C ATOM 121 CD2 LEU A 9 1.712 1.156 -1.780 1.00 0.00 C ATOM 0 H LEU A 9 1.298 -2.208 1.835 1.00 0.00 H new ATOM 0 HA LEU A 9 3.937 -1.478 0.679 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.841 -1.305 -0.705 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.154 -0.230 0.497 1.00 0.00 H new ATOM 0 HG LEU A 9 2.876 1.448 0.035 1.00 0.00 H new ATOM 0 HD11 LEU A 9 4.418 1.226 -1.884 1.00 0.00 H new ATOM 0 HD12 LEU A 9 4.750 0.017 -0.621 1.00 0.00 H new ATOM 0 HD13 LEU A 9 3.890 -0.459 -2.105 1.00 0.00 H new ATOM 0 HD21 LEU A 9 2.137 2.012 -2.304 1.00 0.00 H new ATOM 0 HD22 LEU A 9 1.525 0.352 -2.492 1.00 0.00 H new ATOM 0 HD23 LEU A 9 0.774 1.448 -1.308 1.00 0.00 H new ATOM 131 N MET A 10 4.668 0.047 2.441 1.00 0.00 N ATOM 132 CA MET A 10 5.228 1.007 3.421 1.00 0.00 C ATOM 133 C MET A 10 5.616 2.367 2.815 1.00 0.00 C ATOM 134 O MET A 10 6.227 2.421 1.748 1.00 0.00 O ATOM 135 CB MET A 10 6.531 0.448 4.036 1.00 0.00 C ATOM 136 CG MET A 10 6.345 -0.757 4.957 1.00 0.00 C ATOM 137 SD MET A 10 7.915 -1.542 5.458 1.00 0.00 S ATOM 138 CE MET A 10 8.299 -0.728 7.020 1.00 0.00 C ATOM 0 H MET A 10 5.392 -0.444 1.916 1.00 0.00 H new ATOM 0 HA MET A 10 4.431 1.147 4.151 1.00 0.00 H new ATOM 0 HB2 MET A 10 7.206 0.167 3.227 1.00 0.00 H new ATOM 0 HB3 MET A 10 7.020 1.244 4.598 1.00 0.00 H new ATOM 0 HG2 MET A 10 5.805 -0.442 5.850 1.00 0.00 H new ATOM 0 HG3 MET A 10 5.723 -1.497 4.453 1.00 0.00 H new ATOM 0 HE1 MET A 10 9.233 -1.125 7.417 1.00 0.00 H new ATOM 0 HE2 MET A 10 8.402 0.345 6.856 1.00 0.00 H new ATOM 0 HE3 MET A 10 7.495 -0.910 7.733 1.00 0.00 H new ATOM 144 N GLY A 11 5.359 3.455 3.557 1.00 0.00 N ATOM 145 CA GLY A 11 5.866 4.806 3.269 1.00 0.00 C ATOM 146 C GLY A 11 7.200 4.987 4.000 1.00 0.00 C ATOM 147 O GLY A 11 7.242 4.902 5.227 1.00 0.00 O ATOM 0 H GLY A 11 4.778 3.419 4.395 1.00 0.00 H new ATOM 0 HA2 GLY A 11 6.000 4.940 2.196 1.00 0.00 H new ATOM 0 HA3 GLY A 11 5.149 5.558 3.597 1.00 0.00 H new ATOM 151 N LEU A 12 8.286 5.216 3.255 1.00 0.00 N ATOM 152 CA LEU A 12 9.678 5.204 3.735 1.00 0.00 C ATOM 153 C LEU A 12 10.316 6.608 3.841 1.00 0.00 C ATOM 154 O LEU A 12 11.535 6.742 3.778 1.00 0.00 O ATOM 155 CB LEU A 12 10.493 4.222 2.841 1.00 0.00 C ATOM 156 CG LEU A 12 10.889 2.922 3.569 1.00 0.00 C ATOM 157 CD1 LEU A 12 9.672 2.010 3.770 1.00 0.00 C ATOM 158 CD2 LEU A 12 11.972 2.161 2.791 1.00 0.00 C ATOM 0 H LEU A 12 8.220 5.424 2.259 1.00 0.00 H new ATOM 0 HA LEU A 12 9.690 4.849 4.766 1.00 0.00 H new ATOM 0 HB2 LEU A 12 9.905 3.971 1.958 1.00 0.00 H new ATOM 0 HB3 LEU A 12 11.395 4.724 2.491 1.00 0.00 H new ATOM 0 HG LEU A 12 11.285 3.206 4.544 1.00 0.00 H new ATOM 0 HD11 LEU A 12 9.980 1.101 4.286 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.923 2.530 4.367 1.00 0.00 H new ATOM 0 HD13 LEU A 12 9.247 1.751 2.800 1.00 0.00 H new ATOM 0 HD21 LEU A 12 12.232 1.248 3.327 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.596 1.905 1.800 1.00 0.00 H new ATOM 0 HD23 LEU A 12 12.858 2.789 2.692 1.00 0.00 H new ATOM 168 N SER A 13 9.528 7.679 3.965 1.00 0.00 N ATOM 169 CA SER A 13 10.066 9.041 4.145 1.00 0.00 C ATOM 170 C SER A 13 10.536 9.331 5.582 1.00 0.00 C ATOM 171 O SER A 13 10.094 8.681 6.524 1.00 0.00 O ATOM 172 CB SER A 13 9.047 10.077 3.668 1.00 0.00 C ATOM 173 OG SER A 13 7.865 10.115 4.453 1.00 0.00 O ATOM 0 H SER A 13 8.509 7.634 3.945 1.00 0.00 H new ATOM 0 HA SER A 13 10.962 9.112 3.528 1.00 0.00 H new ATOM 0 HB2 SER A 13 9.512 11.063 3.678 1.00 0.00 H new ATOM 0 HB3 SER A 13 8.779 9.862 2.634 1.00 0.00 H new ATOM 0 HG SER A 13 7.258 10.797 4.097 1.00 0.00 H new ATOM 504 N SER A 40 -2.989 -20.909 3.151 1.00 0.00 N ATOM 505 CA SER A 40 -2.897 -20.213 1.854 1.00 0.00 C ATOM 506 C SER A 40 -3.019 -18.688 2.086 1.00 0.00 C ATOM 507 O SER A 40 -4.083 -18.084 1.920 1.00 0.00 O ATOM 508 CB SER A 40 -3.973 -20.790 0.922 1.00 0.00 C ATOM 509 OG SER A 40 -3.833 -20.346 -0.424 1.00 0.00 O ATOM 0 HA SER A 40 -1.933 -20.371 1.370 1.00 0.00 H new ATOM 0 HB2 SER A 40 -3.924 -21.879 0.948 1.00 0.00 H new ATOM 0 HB3 SER A 40 -4.958 -20.507 1.293 1.00 0.00 H new ATOM 0 HG SER A 40 -4.434 -20.861 -1.002 1.00 0.00 H new ATOM 513 N GLY A 41 -1.924 -18.071 2.545 1.00 0.00 N ATOM 514 CA GLY A 41 -1.822 -16.700 3.046 1.00 0.00 C ATOM 515 C GLY A 41 -0.493 -16.122 2.581 1.00 0.00 C ATOM 516 O GLY A 41 0.522 -16.272 3.259 1.00 0.00 O ATOM 0 H GLY A 41 -1.025 -18.552 2.577 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.650 -16.097 2.674 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.882 -16.687 4.134 1.00 0.00 H new ATOM 520 N ARG A 42 -0.498 -15.530 1.386 1.00 0.00 N ATOM 521 CA ARG A 42 0.704 -15.102 0.666 1.00 0.00 C ATOM 522 C ARG A 42 0.974 -13.637 0.965 1.00 0.00 C ATOM 523 O ARG A 42 0.030 -12.849 1.021 1.00 0.00 O ATOM 524 CB ARG A 42 0.546 -15.316 -0.850 1.00 0.00 C ATOM 525 CG ARG A 42 0.381 -16.802 -1.199 1.00 0.00 C ATOM 526 CD ARG A 42 0.128 -17.029 -2.697 1.00 0.00 C ATOM 527 NE ARG A 42 -0.206 -18.441 -2.963 1.00 0.00 N ATOM 528 CZ ARG A 42 -1.323 -19.069 -2.609 1.00 0.00 C ATOM 529 NH1 ARG A 42 -2.348 -18.430 -2.084 1.00 0.00 N ATOM 530 NH2 ARG A 42 -1.421 -20.369 -2.773 1.00 0.00 N ATOM 0 H ARG A 42 -1.360 -15.329 0.878 1.00 0.00 H new ATOM 0 HA ARG A 42 1.548 -15.705 1.002 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -0.320 -14.760 -1.208 1.00 0.00 H new ATOM 0 HB3 ARG A 42 1.418 -14.915 -1.367 1.00 0.00 H new ATOM 0 HG2 ARG A 42 1.278 -17.344 -0.899 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -0.449 -17.217 -0.627 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -0.687 -16.388 -3.034 1.00 0.00 H new ATOM 0 HD3 ARG A 42 1.013 -16.746 -3.267 1.00 0.00 H new ATOM 0 HE ARG A 42 0.489 -18.990 -3.469 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -2.300 -17.422 -1.938 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -3.190 -18.943 -1.824 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -0.642 -20.893 -3.171 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -2.277 -20.854 -2.502 1.00 0.00 H new ATOM 538 N ILE A 43 2.240 -13.252 1.123 1.00 0.00 N ATOM 539 CA ILE A 43 2.615 -11.848 1.344 1.00 0.00 C ATOM 540 C ILE A 43 3.629 -11.335 0.330 1.00 0.00 C ATOM 541 O ILE A 43 4.566 -12.040 -0.033 1.00 0.00 O ATOM 542 CB ILE A 43 3.047 -11.595 2.798 1.00 0.00 C ATOM 543 CG1 ILE A 43 2.957 -10.086 3.112 1.00 0.00 C ATOM 544 CG2 ILE A 43 4.433 -12.188 3.101 1.00 0.00 C ATOM 545 CD1 ILE A 43 3.014 -9.761 4.606 1.00 0.00 C ATOM 0 H ILE A 43 3.031 -13.895 1.102 1.00 0.00 H new ATOM 0 HA ILE A 43 1.715 -11.257 1.176 1.00 0.00 H new ATOM 0 HB ILE A 43 2.360 -12.117 3.464 1.00 0.00 H new ATOM 0 HG12 ILE A 43 3.773 -9.570 2.606 1.00 0.00 H new ATOM 0 HG13 ILE A 43 2.027 -9.694 2.700 1.00 0.00 H new ATOM 0 HG21 ILE A 43 4.697 -11.985 4.139 1.00 0.00 H new ATOM 0 HG22 ILE A 43 4.412 -13.265 2.936 1.00 0.00 H new ATOM 0 HG23 ILE A 43 5.174 -11.735 2.443 1.00 0.00 H new ATOM 0 HD11 ILE A 43 2.945 -8.682 4.747 1.00 0.00 H new ATOM 0 HD12 ILE A 43 2.182 -10.247 5.116 1.00 0.00 H new ATOM 0 HD13 ILE A 43 3.955 -10.122 5.021 1.00 0.00 H new ATOM 555 N GLY A 44 3.411 -10.111 -0.146 1.00 0.00 N ATOM 556 CA GLY A 44 4.329 -9.343 -0.981 1.00 0.00 C ATOM 557 C GLY A 44 4.589 -7.998 -0.316 1.00 0.00 C ATOM 558 O GLY A 44 3.734 -7.501 0.426 1.00 0.00 O ATOM 0 H GLY A 44 2.548 -9.604 0.050 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.265 -9.887 -1.112 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.904 -9.197 -1.974 1.00 0.00 H new ATOM 562 N PHE A 45 5.767 -7.428 -0.553 1.00 0.00 N ATOM 563 CA PHE A 45 6.214 -6.212 0.113 1.00 0.00 C ATOM 564 C PHE A 45 6.481 -5.073 -0.900 1.00 0.00 C ATOM 565 O PHE A 45 6.789 -5.314 -2.069 1.00 0.00 O ATOM 566 CB PHE A 45 7.417 -6.571 1.007 1.00 0.00 C ATOM 567 CG PHE A 45 8.048 -5.353 1.616 1.00 0.00 C ATOM 568 CD1 PHE A 45 7.250 -4.552 2.438 1.00 0.00 C ATOM 569 CD2 PHE A 45 9.307 -4.900 1.184 1.00 0.00 C ATOM 570 CE1 PHE A 45 7.655 -3.246 2.712 1.00 0.00 C ATOM 571 CE2 PHE A 45 9.724 -3.595 1.489 1.00 0.00 C ATOM 572 CZ PHE A 45 8.884 -2.756 2.239 1.00 0.00 C ATOM 0 H PHE A 45 6.443 -7.802 -1.219 1.00 0.00 H new ATOM 0 HA PHE A 45 5.432 -5.810 0.757 1.00 0.00 H new ATOM 0 HB2 PHE A 45 7.092 -7.245 1.799 1.00 0.00 H new ATOM 0 HB3 PHE A 45 8.160 -7.108 0.417 1.00 0.00 H new ATOM 0 HD1 PHE A 45 6.332 -4.939 2.855 1.00 0.00 H new ATOM 0 HD2 PHE A 45 9.952 -5.555 0.618 1.00 0.00 H new ATOM 0 HE1 PHE A 45 7.015 -2.602 3.296 1.00 0.00 H new ATOM 0 HE2 PHE A 45 10.685 -3.238 1.149 1.00 0.00 H new ATOM 0 HZ PHE A 45 9.181 -1.740 2.451 1.00 0.00 H new ATOM 580 N GLY A 46 6.325 -3.814 -0.461 1.00 0.00 N ATOM 581 CA GLY A 46 6.552 -2.627 -1.284 1.00 0.00 C ATOM 582 C GLY A 46 6.990 -1.411 -0.484 1.00 0.00 C ATOM 583 O GLY A 46 6.544 -1.195 0.641 1.00 0.00 O ATOM 0 H GLY A 46 6.033 -3.594 0.491 1.00 0.00 H new ATOM 0 HA2 GLY A 46 7.312 -2.853 -2.032 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.635 -2.387 -1.823 1.00 0.00 H new ATOM 587 N SER A 47 7.813 -0.578 -1.105 1.00 0.00 N ATOM 588 CA SER A 47 8.286 0.701 -0.575 1.00 0.00 C ATOM 589 C SER A 47 7.832 1.868 -1.468 1.00 0.00 C ATOM 590 O SER A 47 7.693 1.732 -2.684 1.00 0.00 O ATOM 591 CB SER A 47 9.818 0.653 -0.494 1.00 0.00 C ATOM 592 OG SER A 47 10.377 1.946 -0.304 1.00 0.00 O ATOM 0 H SER A 47 8.188 -0.780 -2.032 1.00 0.00 H new ATOM 0 HA SER A 47 7.863 0.864 0.416 1.00 0.00 H new ATOM 0 HB2 SER A 47 10.118 0.003 0.328 1.00 0.00 H new ATOM 0 HB3 SER A 47 10.217 0.215 -1.409 1.00 0.00 H new ATOM 0 HG SER A 47 11.350 1.901 -0.414 1.00 0.00 H new ATOM 596 N ILE A 48 7.640 3.048 -0.881 1.00 0.00 N ATOM 597 CA ILE A 48 7.371 4.306 -1.584 1.00 0.00 C ATOM 598 C ILE A 48 7.860 5.469 -0.723 1.00 0.00 C ATOM 599 O ILE A 48 7.785 5.401 0.498 1.00 0.00 O ATOM 600 CB ILE A 48 5.872 4.402 -1.999 1.00 0.00 C ATOM 601 CG1 ILE A 48 5.430 5.814 -2.451 1.00 0.00 C ATOM 602 CG2 ILE A 48 4.883 3.868 -0.947 1.00 0.00 C ATOM 603 CD1 ILE A 48 5.067 6.807 -1.327 1.00 0.00 C ATOM 0 H ILE A 48 7.668 3.161 0.132 1.00 0.00 H new ATOM 0 HA ILE A 48 7.924 4.348 -2.522 1.00 0.00 H new ATOM 0 HB ILE A 48 5.828 3.739 -2.863 1.00 0.00 H new ATOM 0 HG12 ILE A 48 6.232 6.250 -3.047 1.00 0.00 H new ATOM 0 HG13 ILE A 48 4.566 5.709 -3.107 1.00 0.00 H new ATOM 0 HG21 ILE A 48 3.864 3.974 -1.319 1.00 0.00 H new ATOM 0 HG22 ILE A 48 5.091 2.816 -0.753 1.00 0.00 H new ATOM 0 HG23 ILE A 48 4.993 4.436 -0.023 1.00 0.00 H new ATOM 0 HD11 ILE A 48 4.773 7.761 -1.765 1.00 0.00 H new ATOM 0 HD12 ILE A 48 4.240 6.407 -0.741 1.00 0.00 H new ATOM 0 HD13 ILE A 48 5.931 6.956 -0.680 1.00 0.00 H new ATOM 613 N VAL A 49 8.312 6.559 -1.350 1.00 0.00 N ATOM 614 CA VAL A 49 8.702 7.808 -0.657 1.00 0.00 C ATOM 615 C VAL A 49 8.167 9.018 -1.443 1.00 0.00 C ATOM 616 O VAL A 49 7.149 9.609 -1.101 1.00 0.00 O ATOM 617 CB VAL A 49 10.248 7.848 -0.475 1.00 0.00 C ATOM 618 CG1 VAL A 49 10.712 9.113 0.257 1.00 0.00 C ATOM 619 CG2 VAL A 49 10.773 6.607 0.255 1.00 0.00 C ATOM 0 H VAL A 49 8.422 6.608 -2.363 1.00 0.00 H new ATOM 0 HA VAL A 49 8.261 7.844 0.339 1.00 0.00 H new ATOM 0 HB VAL A 49 10.666 7.861 -1.482 1.00 0.00 H new ATOM 0 HG11 VAL A 49 11.797 9.096 0.360 1.00 0.00 H new ATOM 0 HG12 VAL A 49 10.415 9.993 -0.314 1.00 0.00 H new ATOM 0 HG13 VAL A 49 10.254 9.150 1.245 1.00 0.00 H new ATOM 0 HG21 VAL A 49 11.856 6.677 0.360 1.00 0.00 H new ATOM 0 HG22 VAL A 49 10.316 6.545 1.243 1.00 0.00 H new ATOM 0 HG23 VAL A 49 10.521 5.714 -0.318 1.00 0.00 H new ATOM 629 N ASN A 50 8.861 9.327 -2.538 1.00 0.00 N ATOM 630 CA ASN A 50 8.635 10.370 -3.559 1.00 0.00 C ATOM 631 C ASN A 50 9.730 10.233 -4.639 1.00 0.00 C ATOM 632 O ASN A 50 9.518 10.588 -5.790 1.00 0.00 O ATOM 633 CB ASN A 50 8.561 11.774 -2.934 1.00 0.00 C ATOM 634 CG ASN A 50 8.167 12.857 -3.937 1.00 0.00 C ATOM 635 OD1 ASN A 50 7.071 12.851 -4.480 1.00 0.00 O ATOM 636 ND2 ASN A 50 9.023 13.829 -4.188 1.00 0.00 N ATOM 0 H ASN A 50 9.699 8.791 -2.765 1.00 0.00 H new ATOM 0 HA ASN A 50 7.664 10.230 -4.034 1.00 0.00 H new ATOM 0 HB2 ASN A 50 7.839 11.764 -2.117 1.00 0.00 H new ATOM 0 HB3 ASN A 50 9.529 12.024 -2.501 1.00 0.00 H new ATOM 0 HD21 ASN A 50 8.771 14.576 -4.835 1.00 0.00 H new ATOM 0 HD22 ASN A 50 9.937 13.833 -3.735 1.00 0.00 H new ATOM 641 N MET A 51 10.877 9.629 -4.271 1.00 0.00 N ATOM 642 CA MET A 51 11.939 9.168 -5.184 1.00 0.00 C ATOM 643 C MET A 51 11.316 8.334 -6.324 1.00 0.00 C ATOM 644 O MET A 51 11.566 8.633 -7.491 1.00 0.00 O ATOM 645 CB MET A 51 12.926 8.323 -4.347 1.00 0.00 C ATOM 646 CG MET A 51 13.995 7.597 -5.169 1.00 0.00 C ATOM 647 SD MET A 51 14.990 6.449 -4.183 1.00 0.00 S ATOM 648 CE MET A 51 15.784 5.554 -5.540 1.00 0.00 C ATOM 0 H MET A 51 11.097 9.442 -3.293 1.00 0.00 H new ATOM 0 HA MET A 51 12.464 10.006 -5.641 1.00 0.00 H new ATOM 0 HB2 MET A 51 13.420 8.973 -3.625 1.00 0.00 H new ATOM 0 HB3 MET A 51 12.361 7.586 -3.777 1.00 0.00 H new ATOM 0 HG2 MET A 51 13.513 7.048 -5.978 1.00 0.00 H new ATOM 0 HG3 MET A 51 14.652 8.334 -5.631 1.00 0.00 H new ATOM 0 HE1 MET A 51 16.448 4.791 -5.133 1.00 0.00 H new ATOM 0 HE2 MET A 51 15.022 5.080 -6.158 1.00 0.00 H new ATOM 0 HE3 MET A 51 16.362 6.251 -6.147 1.00 0.00 H new ATOM 654 N THR A 52 10.457 7.367 -5.940 1.00 0.00 N ATOM 655 CA THR A 52 9.691 6.383 -6.742 1.00 0.00 C ATOM 656 C THR A 52 8.978 5.389 -5.818 1.00 0.00 C ATOM 657 O THR A 52 9.112 5.438 -4.592 1.00 0.00 O ATOM 658 CB THR A 52 10.582 5.578 -7.733 1.00 0.00 C ATOM 659 OG1 THR A 52 11.932 5.540 -7.322 1.00 0.00 O ATOM 660 CG2 THR A 52 10.467 6.091 -9.167 1.00 0.00 C ATOM 0 H THR A 52 10.259 7.240 -4.947 1.00 0.00 H new ATOM 0 HA THR A 52 8.973 6.960 -7.325 1.00 0.00 H new ATOM 0 HB THR A 52 10.200 4.557 -7.719 1.00 0.00 H new ATOM 0 HG1 THR A 52 12.457 5.025 -7.970 1.00 0.00 H new ATOM 0 HG21 THR A 52 11.107 5.497 -9.819 1.00 0.00 H new ATOM 0 HG22 THR A 52 9.433 6.008 -9.501 1.00 0.00 H new ATOM 0 HG23 THR A 52 10.779 7.135 -9.206 1.00 0.00 H new ATOM 668 N PHE A 53 8.189 4.508 -6.436 1.00 0.00 N ATOM 669 CA PHE A 53 7.612 3.303 -5.843 1.00 0.00 C ATOM 670 C PHE A 53 8.638 2.195 -6.133 1.00 0.00 C ATOM 671 O PHE A 53 9.082 2.077 -7.277 1.00 0.00 O ATOM 672 CB PHE A 53 6.264 2.990 -6.519 1.00 0.00 C ATOM 673 CG PHE A 53 5.801 1.545 -6.393 1.00 0.00 C ATOM 674 CD1 PHE A 53 5.564 0.973 -5.130 1.00 0.00 C ATOM 675 CD2 PHE A 53 5.662 0.748 -7.546 1.00 0.00 C ATOM 676 CE1 PHE A 53 5.208 -0.382 -5.023 1.00 0.00 C ATOM 677 CE2 PHE A 53 5.308 -0.606 -7.442 1.00 0.00 C ATOM 678 CZ PHE A 53 5.089 -1.175 -6.178 1.00 0.00 C ATOM 0 H PHE A 53 7.922 4.623 -7.414 1.00 0.00 H new ATOM 0 HA PHE A 53 7.419 3.406 -4.775 1.00 0.00 H new ATOM 0 HB2 PHE A 53 5.500 3.639 -6.090 1.00 0.00 H new ATOM 0 HB3 PHE A 53 6.338 3.241 -7.577 1.00 0.00 H new ATOM 0 HD1 PHE A 53 5.656 1.577 -4.240 1.00 0.00 H new ATOM 0 HD2 PHE A 53 5.830 1.183 -8.520 1.00 0.00 H new ATOM 0 HE1 PHE A 53 5.025 -0.816 -4.051 1.00 0.00 H new ATOM 0 HE2 PHE A 53 5.204 -1.208 -8.332 1.00 0.00 H new ATOM 0 HZ PHE A 53 4.830 -2.220 -6.093 1.00 0.00 H new ATOM 686 N GLN A 54 9.030 1.406 -5.132 1.00 0.00 N ATOM 687 CA GLN A 54 9.969 0.299 -5.294 1.00 0.00 C ATOM 688 C GLN A 54 9.318 -1.014 -4.847 1.00 0.00 C ATOM 689 O GLN A 54 8.949 -1.184 -3.682 1.00 0.00 O ATOM 690 CB GLN A 54 11.271 0.579 -4.521 1.00 0.00 C ATOM 691 CG GLN A 54 12.351 -0.471 -4.860 1.00 0.00 C ATOM 692 CD GLN A 54 13.673 -0.347 -4.088 1.00 0.00 C ATOM 693 OE1 GLN A 54 14.635 -1.048 -4.374 1.00 0.00 O ATOM 694 NE2 GLN A 54 13.805 0.518 -3.099 1.00 0.00 N ATOM 0 H GLN A 54 8.699 1.521 -4.174 1.00 0.00 H new ATOM 0 HA GLN A 54 10.228 0.203 -6.348 1.00 0.00 H new ATOM 0 HB2 GLN A 54 11.637 1.576 -4.767 1.00 0.00 H new ATOM 0 HB3 GLN A 54 11.072 0.568 -3.449 1.00 0.00 H new ATOM 0 HG2 GLN A 54 11.937 -1.462 -4.676 1.00 0.00 H new ATOM 0 HG3 GLN A 54 12.568 -0.409 -5.926 1.00 0.00 H new ATOM 0 HE21 GLN A 54 13.022 1.116 -2.837 1.00 0.00 H new ATOM 0 HE22 GLN A 54 14.690 0.588 -2.597 1.00 0.00 H new ATOM 699 N HIS A 55 9.230 -1.966 -5.772 1.00 0.00 N ATOM 700 CA HIS A 55 8.785 -3.328 -5.499 1.00 0.00 C ATOM 701 C HIS A 55 9.952 -4.192 -4.978 1.00 0.00 C ATOM 702 O HIS A 55 10.943 -4.408 -5.683 1.00 0.00 O ATOM 703 CB HIS A 55 8.168 -3.905 -6.781 1.00 0.00 C ATOM 704 CG HIS A 55 7.576 -5.277 -6.594 1.00 0.00 C ATOM 705 ND1 HIS A 55 7.068 -5.779 -5.397 1.00 0.00 N ATOM 706 CD2 HIS A 55 7.417 -6.218 -7.568 1.00 0.00 C ATOM 707 CE1 HIS A 55 6.580 -6.992 -5.686 1.00 0.00 C ATOM 708 NE2 HIS A 55 6.765 -7.280 -6.985 1.00 0.00 N ATOM 0 H HIS A 55 9.471 -1.809 -6.751 1.00 0.00 H new ATOM 0 HA HIS A 55 8.029 -3.326 -4.714 1.00 0.00 H new ATOM 0 HB2 HIS A 55 7.392 -3.228 -7.139 1.00 0.00 H new ATOM 0 HB3 HIS A 55 8.934 -3.950 -7.556 1.00 0.00 H new ATOM 0 HD2 HIS A 55 7.740 -6.144 -8.596 1.00 0.00 H new ATOM 0 HE1 HIS A 55 6.103 -7.648 -4.973 1.00 0.00 H new ATOM 0 HE2 HIS A 55 6.473 -8.136 -7.457 1.00 0.00 H new ATOM 714 N ILE A 56 9.840 -4.695 -3.744 1.00 0.00 N ATOM 715 CA ILE A 56 10.795 -5.620 -3.108 1.00 0.00 C ATOM 716 C ILE A 56 9.979 -6.784 -2.538 1.00 0.00 C ATOM 717 O ILE A 56 9.281 -6.571 -1.562 1.00 0.00 O ATOM 718 CB ILE A 56 11.595 -4.913 -1.976 1.00 0.00 C ATOM 719 CG1 ILE A 56 12.450 -3.742 -2.512 1.00 0.00 C ATOM 720 CG2 ILE A 56 12.478 -5.930 -1.214 1.00 0.00 C ATOM 721 CD1 ILE A 56 13.186 -2.961 -1.413 1.00 0.00 C ATOM 0 H ILE A 56 9.055 -4.463 -3.136 1.00 0.00 H new ATOM 0 HA ILE A 56 11.524 -5.972 -3.838 1.00 0.00 H new ATOM 0 HB ILE A 56 10.868 -4.491 -1.282 1.00 0.00 H new ATOM 0 HG12 ILE A 56 13.181 -4.132 -3.220 1.00 0.00 H new ATOM 0 HG13 ILE A 56 11.806 -3.057 -3.064 1.00 0.00 H new ATOM 0 HG21 ILE A 56 13.029 -5.415 -0.427 1.00 0.00 H new ATOM 0 HG22 ILE A 56 11.846 -6.700 -0.771 1.00 0.00 H new ATOM 0 HG23 ILE A 56 13.181 -6.392 -1.907 1.00 0.00 H new ATOM 0 HD11 ILE A 56 13.765 -2.155 -1.865 1.00 0.00 H new ATOM 0 HD12 ILE A 56 12.460 -2.540 -0.717 1.00 0.00 H new ATOM 0 HD13 ILE A 56 13.856 -3.632 -0.876 1.00 0.00 H new ATOM 731 N LEU A 57 10.067 -7.978 -3.137 1.00 0.00 N ATOM 732 CA LEU A 57 9.475 -9.262 -2.709 1.00 0.00 C ATOM 733 C LEU A 57 8.045 -9.426 -3.256 1.00 0.00 C ATOM 734 O LEU A 57 7.095 -8.759 -2.853 1.00 0.00 O ATOM 735 CB LEU A 57 9.567 -9.525 -1.188 1.00 0.00 C ATOM 736 CG LEU A 57 8.992 -10.887 -0.746 1.00 0.00 C ATOM 737 CD1 LEU A 57 9.767 -12.070 -1.343 1.00 0.00 C ATOM 738 CD2 LEU A 57 9.020 -10.971 0.783 1.00 0.00 C ATOM 0 H LEU A 57 10.595 -8.085 -4.003 1.00 0.00 H new ATOM 0 HA LEU A 57 10.092 -10.042 -3.155 1.00 0.00 H new ATOM 0 HB2 LEU A 57 10.612 -9.468 -0.883 1.00 0.00 H new ATOM 0 HB3 LEU A 57 9.038 -8.731 -0.661 1.00 0.00 H new ATOM 0 HG LEU A 57 7.968 -10.952 -1.115 1.00 0.00 H new ATOM 0 HD11 LEU A 57 9.323 -13.005 -1.002 1.00 0.00 H new ATOM 0 HD12 LEU A 57 9.722 -12.023 -2.431 1.00 0.00 H new ATOM 0 HD13 LEU A 57 10.807 -12.023 -1.021 1.00 0.00 H new ATOM 0 HD21 LEU A 57 8.615 -11.931 1.102 1.00 0.00 H new ATOM 0 HD22 LEU A 57 10.048 -10.876 1.134 1.00 0.00 H new ATOM 0 HD23 LEU A 57 8.417 -10.166 1.203 1.00 0.00 H new ATOM 748 N LYS A 58 7.902 -10.388 -4.164 1.00 0.00 N ATOM 749 CA LYS A 58 6.657 -10.779 -4.826 1.00 0.00 C ATOM 750 C LYS A 58 5.784 -11.620 -3.858 1.00 0.00 C ATOM 751 O LYS A 58 6.327 -12.184 -2.904 1.00 0.00 O ATOM 752 CB LYS A 58 7.039 -11.534 -6.122 1.00 0.00 C ATOM 753 CG LYS A 58 7.982 -10.776 -7.095 1.00 0.00 C ATOM 754 CD LYS A 58 9.502 -10.853 -6.806 1.00 0.00 C ATOM 755 CE LYS A 58 10.355 -10.006 -7.769 1.00 0.00 C ATOM 756 NZ LYS A 58 10.489 -10.618 -9.120 1.00 0.00 N ATOM 0 H LYS A 58 8.695 -10.948 -4.476 1.00 0.00 H new ATOM 0 HA LYS A 58 6.051 -9.915 -5.097 1.00 0.00 H new ATOM 0 HB2 LYS A 58 7.515 -12.475 -5.845 1.00 0.00 H new ATOM 0 HB3 LYS A 58 6.123 -11.785 -6.657 1.00 0.00 H new ATOM 0 HG2 LYS A 58 7.809 -11.159 -8.101 1.00 0.00 H new ATOM 0 HG3 LYS A 58 7.691 -9.726 -7.099 1.00 0.00 H new ATOM 0 HD2 LYS A 58 9.686 -10.523 -5.784 1.00 0.00 H new ATOM 0 HD3 LYS A 58 9.823 -11.893 -6.868 1.00 0.00 H new ATOM 0 HE2 LYS A 58 9.908 -9.017 -7.867 1.00 0.00 H new ATOM 0 HE3 LYS A 58 11.347 -9.866 -7.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 11.073 -10.004 -9.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 10.941 -11.551 -9.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 9.547 -10.728 -9.546 1.00 0.00 H new ATOM 762 N LEU A 59 4.460 -11.728 -4.069 1.00 0.00 N ATOM 763 CA LEU A 59 3.555 -12.506 -3.195 1.00 0.00 C ATOM 764 C LEU A 59 4.075 -13.946 -3.009 1.00 0.00 C ATOM 765 O LEU A 59 4.100 -14.723 -3.968 1.00 0.00 O ATOM 766 CB LEU A 59 2.112 -12.508 -3.748 1.00 0.00 C ATOM 767 CG LEU A 59 1.304 -11.219 -3.483 1.00 0.00 C ATOM 768 CD1 LEU A 59 0.107 -11.148 -4.430 1.00 0.00 C ATOM 769 CD2 LEU A 59 0.733 -11.167 -2.062 1.00 0.00 C ATOM 0 H LEU A 59 3.984 -11.279 -4.851 1.00 0.00 H new ATOM 0 HA LEU A 59 3.537 -12.023 -2.218 1.00 0.00 H new ATOM 0 HB2 LEU A 59 2.153 -12.677 -4.824 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.574 -13.350 -3.313 1.00 0.00 H new ATOM 0 HG LEU A 59 1.998 -10.392 -3.632 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.457 -10.236 -4.236 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.459 -11.144 -5.462 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.536 -12.013 -4.269 1.00 0.00 H new ATOM 0 HD21 LEU A 59 0.174 -10.241 -1.928 1.00 0.00 H new ATOM 0 HD22 LEU A 59 0.069 -12.017 -1.905 1.00 0.00 H new ATOM 0 HD23 LEU A 59 1.549 -11.206 -1.340 1.00 0.00 H new ATOM 779 N THR A 60 4.489 -14.286 -1.780 1.00 0.00 N ATOM 780 CA THR A 60 5.185 -15.536 -1.433 1.00 0.00 C ATOM 781 C THR A 60 4.598 -16.206 -0.193 1.00 0.00 C ATOM 782 O THR A 60 3.909 -15.565 0.599 1.00 0.00 O ATOM 783 CB THR A 60 6.685 -15.255 -1.251 1.00 0.00 C ATOM 784 OG1 THR A 60 7.346 -16.494 -1.301 1.00 0.00 O ATOM 785 CG2 THR A 60 7.034 -14.517 0.049 1.00 0.00 C ATOM 0 H THR A 60 4.344 -13.679 -0.973 1.00 0.00 H new ATOM 0 HA THR A 60 5.044 -16.238 -2.255 1.00 0.00 H new ATOM 0 HB THR A 60 7.005 -14.584 -2.048 1.00 0.00 H new ATOM 0 HG1 THR A 60 8.310 -16.355 -1.190 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.111 -14.358 0.099 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.524 -13.554 0.069 1.00 0.00 H new ATOM 0 HG23 THR A 60 6.715 -15.114 0.903 1.00 0.00 H new ATOM 983 N VAL A 75 15.000 4.210 6.166 1.00 0.00 N ATOM 984 CA VAL A 75 14.306 5.416 5.682 1.00 0.00 C ATOM 985 C VAL A 75 15.068 6.182 4.579 1.00 0.00 C ATOM 986 O VAL A 75 16.284 6.057 4.441 1.00 0.00 O ATOM 987 CB VAL A 75 13.994 6.320 6.904 1.00 0.00 C ATOM 988 CG1 VAL A 75 14.952 7.515 7.072 1.00 0.00 C ATOM 989 CG2 VAL A 75 12.535 6.771 6.901 1.00 0.00 C ATOM 0 HA VAL A 75 13.382 5.101 5.196 1.00 0.00 H new ATOM 0 HB VAL A 75 14.164 5.692 7.779 1.00 0.00 H new ATOM 0 HG11 VAL A 75 14.662 8.093 7.949 1.00 0.00 H new ATOM 0 HG12 VAL A 75 15.971 7.149 7.199 1.00 0.00 H new ATOM 0 HG13 VAL A 75 14.902 8.149 6.187 1.00 0.00 H new ATOM 0 HG21 VAL A 75 12.348 7.403 7.769 1.00 0.00 H new ATOM 0 HG22 VAL A 75 12.330 7.335 5.991 1.00 0.00 H new ATOM 0 HG23 VAL A 75 11.884 5.898 6.941 1.00 0.00 H new ATOM 999 N SER A 76 14.347 7.026 3.838 1.00 0.00 N ATOM 1000 CA SER A 76 14.873 8.022 2.883 1.00 0.00 C ATOM 1001 C SER A 76 14.386 9.448 3.243 1.00 0.00 C ATOM 1002 O SER A 76 13.530 9.609 4.112 1.00 0.00 O ATOM 1003 CB SER A 76 14.418 7.649 1.469 1.00 0.00 C ATOM 1004 OG SER A 76 15.133 8.391 0.487 1.00 0.00 O ATOM 0 H SER A 76 13.328 7.039 3.885 1.00 0.00 H new ATOM 0 HA SER A 76 15.962 8.019 2.933 1.00 0.00 H new ATOM 0 HB2 SER A 76 14.570 6.582 1.305 1.00 0.00 H new ATOM 0 HB3 SER A 76 13.350 7.839 1.366 1.00 0.00 H new ATOM 0 HG SER A 76 14.825 8.133 -0.407 1.00 0.00 H new ATOM 1008 N GLY A 77 14.905 10.501 2.592 1.00 0.00 N ATOM 1009 CA GLY A 77 14.629 11.915 2.924 1.00 0.00 C ATOM 1010 C GLY A 77 13.666 12.628 1.965 1.00 0.00 C ATOM 1011 O GLY A 77 13.602 12.304 0.779 1.00 0.00 O ATOM 0 H GLY A 77 15.542 10.395 1.803 1.00 0.00 H new ATOM 0 HA2 GLY A 77 14.216 11.963 3.932 1.00 0.00 H new ATOM 0 HA3 GLY A 77 15.573 12.460 2.940 1.00 0.00 H new ATOM 1015 N LYS A 78 12.953 13.642 2.479 1.00 0.00 N ATOM 1016 CA LYS A 78 12.036 14.526 1.728 1.00 0.00 C ATOM 1017 C LYS A 78 11.997 15.983 2.253 1.00 0.00 C ATOM 1018 O LYS A 78 12.260 16.242 3.431 1.00 0.00 O ATOM 1019 CB LYS A 78 10.599 13.960 1.803 1.00 0.00 C ATOM 1020 CG LYS A 78 10.286 12.891 0.743 1.00 0.00 C ATOM 1021 CD LYS A 78 8.813 12.435 0.781 1.00 0.00 C ATOM 1022 CE LYS A 78 7.752 13.555 0.809 1.00 0.00 C ATOM 1023 NZ LYS A 78 7.785 14.468 -0.376 1.00 0.00 N ATOM 0 H LYS A 78 12.999 13.882 3.469 1.00 0.00 H new ATOM 0 HA LYS A 78 12.417 14.553 0.707 1.00 0.00 H new ATOM 0 HB2 LYS A 78 10.441 13.531 2.793 1.00 0.00 H new ATOM 0 HB3 LYS A 78 9.891 14.782 1.694 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.515 13.287 -0.246 1.00 0.00 H new ATOM 0 HG3 LYS A 78 10.934 12.029 0.899 1.00 0.00 H new ATOM 0 HD2 LYS A 78 8.626 11.808 -0.091 1.00 0.00 H new ATOM 0 HD3 LYS A 78 8.672 11.807 1.661 1.00 0.00 H new ATOM 0 HE2 LYS A 78 6.763 13.101 0.875 1.00 0.00 H new ATOM 0 HE3 LYS A 78 7.891 14.148 1.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 6.816 14.762 -0.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 8.356 15.308 -0.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 8.206 13.970 -1.186 1.00 0.00 H new ATOM 1029 N LEU A 79 11.584 16.916 1.378 1.00 0.00 N ATOM 1030 CA LEU A 79 11.252 18.314 1.711 1.00 0.00 C ATOM 1031 C LEU A 79 9.801 18.396 2.224 1.00 0.00 C ATOM 1032 O LEU A 79 9.567 18.643 3.408 1.00 0.00 O ATOM 1033 CB LEU A 79 11.467 19.197 0.455 1.00 0.00 C ATOM 1034 CG LEU A 79 11.067 20.683 0.654 1.00 0.00 C ATOM 1035 CD1 LEU A 79 12.210 21.484 1.289 1.00 0.00 C ATOM 1036 CD2 LEU A 79 10.652 21.314 -0.682 1.00 0.00 C ATOM 0 H LEU A 79 11.468 16.712 0.385 1.00 0.00 H new ATOM 0 HA LEU A 79 11.904 18.681 2.504 1.00 0.00 H new ATOM 0 HB2 LEU A 79 12.517 19.149 0.165 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.889 18.783 -0.371 1.00 0.00 H new ATOM 0 HG LEU A 79 10.215 20.711 1.334 1.00 0.00 H new ATOM 0 HD11 LEU A 79 11.901 22.521 1.416 1.00 0.00 H new ATOM 0 HD12 LEU A 79 12.457 21.057 2.261 1.00 0.00 H new ATOM 0 HD13 LEU A 79 13.086 21.444 0.642 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.375 22.356 -0.522 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.485 21.264 -1.383 1.00 0.00 H new ATOM 0 HD23 LEU A 79 9.800 20.771 -1.092 1.00 0.00 H new ATOM 1046 N ALA A 80 8.832 18.224 1.315 1.00 0.00 N ATOM 1047 CA ALA A 80 7.406 18.467 1.560 1.00 0.00 C ATOM 1048 C ALA A 80 6.757 17.365 2.418 1.00 0.00 C ATOM 1049 O ALA A 80 7.119 16.192 2.298 1.00 0.00 O ATOM 1050 CB ALA A 80 6.707 18.617 0.197 1.00 0.00 C ATOM 0 H ALA A 80 9.024 17.904 0.366 1.00 0.00 H new ATOM 0 HA ALA A 80 7.293 19.383 2.139 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.643 18.799 0.352 1.00 0.00 H new ATOM 0 HB2 ALA A 80 7.143 19.456 -0.345 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.838 17.703 -0.382 1.00 0.00 H new ATOM 1056 N THR A 81 5.757 17.736 3.229 1.00 0.00 N ATOM 1057 CA THR A 81 4.980 16.822 4.092 1.00 0.00 C ATOM 1058 C THR A 81 4.253 15.716 3.308 1.00 0.00 C ATOM 1059 O THR A 81 4.368 14.567 3.739 1.00 0.00 O ATOM 1060 CB THR A 81 4.055 17.639 5.014 1.00 0.00 C ATOM 1061 OG1 THR A 81 4.883 18.226 5.996 1.00 0.00 O ATOM 1062 CG2 THR A 81 2.983 16.806 5.722 1.00 0.00 C ATOM 0 H THR A 81 5.454 18.707 3.308 1.00 0.00 H new ATOM 0 HA THR A 81 5.678 16.273 4.724 1.00 0.00 H new ATOM 0 HB THR A 81 3.520 18.363 4.399 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.336 18.760 6.609 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.374 17.455 6.351 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.349 16.322 4.979 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.462 16.047 6.340 1.00 0.00 H new ATOM 1070 N PRO A 82 3.536 15.996 2.193 1.00 0.00 N ATOM 1071 CA PRO A 82 2.867 14.965 1.404 1.00 0.00 C ATOM 1072 C PRO A 82 3.843 14.002 0.718 1.00 0.00 C ATOM 1073 O PRO A 82 4.855 14.434 0.169 1.00 0.00 O ATOM 1074 CB PRO A 82 1.987 15.706 0.388 1.00 0.00 C ATOM 1075 CG PRO A 82 1.780 17.077 1.015 1.00 0.00 C ATOM 1076 CD PRO A 82 3.114 17.308 1.717 1.00 0.00 C ATOM 0 HA PRO A 82 2.271 14.324 2.054 1.00 0.00 H new ATOM 0 HB2 PRO A 82 2.475 15.781 -0.584 1.00 0.00 H new ATOM 0 HB3 PRO A 82 1.039 15.192 0.230 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.575 17.842 0.266 1.00 0.00 H new ATOM 0 HG3 PRO A 82 0.944 17.084 1.714 1.00 0.00 H new ATOM 0 HD2 PRO A 82 3.849 17.732 1.033 1.00 0.00 H new ATOM 0 HD3 PRO A 82 3.006 18.010 2.544 1.00 0.00 H new ATOM 1078 N LYS A 83 3.520 12.700 0.702 1.00 0.00 N ATOM 1079 CA LYS A 83 4.288 11.644 0.008 1.00 0.00 C ATOM 1080 C LYS A 83 3.528 10.991 -1.158 1.00 0.00 C ATOM 1081 O LYS A 83 2.312 11.110 -1.299 1.00 0.00 O ATOM 1082 CB LYS A 83 4.847 10.581 0.991 1.00 0.00 C ATOM 1083 CG LYS A 83 4.013 10.235 2.236 1.00 0.00 C ATOM 1084 CD LYS A 83 4.282 11.216 3.390 1.00 0.00 C ATOM 1085 CE LYS A 83 4.016 10.544 4.742 1.00 0.00 C ATOM 1086 NZ LYS A 83 4.884 11.096 5.819 1.00 0.00 N ATOM 0 H LYS A 83 2.696 12.338 1.183 1.00 0.00 H new ATOM 0 HA LYS A 83 5.138 12.159 -0.440 1.00 0.00 H new ATOM 0 HB2 LYS A 83 5.007 9.660 0.430 1.00 0.00 H new ATOM 0 HB3 LYS A 83 5.825 10.922 1.329 1.00 0.00 H new ATOM 0 HG2 LYS A 83 2.953 10.254 1.981 1.00 0.00 H new ATOM 0 HG3 LYS A 83 4.245 9.220 2.559 1.00 0.00 H new ATOM 0 HD2 LYS A 83 5.315 11.562 3.347 1.00 0.00 H new ATOM 0 HD3 LYS A 83 3.646 12.095 3.283 1.00 0.00 H new ATOM 0 HE2 LYS A 83 2.969 10.679 5.015 1.00 0.00 H new ATOM 0 HE3 LYS A 83 4.186 9.471 4.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 4.684 10.603 6.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 5.883 10.960 5.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 4.692 12.112 5.934 1.00 0.00 H new ATOM 1092 N GLY A 84 4.260 10.272 -2.016 1.00 0.00 N ATOM 1093 CA GLY A 84 3.783 9.745 -3.308 1.00 0.00 C ATOM 1094 C GLY A 84 2.962 8.457 -3.260 1.00 0.00 C ATOM 1095 O GLY A 84 3.091 7.594 -4.117 1.00 0.00 O ATOM 0 H GLY A 84 5.233 10.031 -1.828 1.00 0.00 H new ATOM 0 HA2 GLY A 84 3.180 10.516 -3.789 1.00 0.00 H new ATOM 0 HA3 GLY A 84 4.649 9.573 -3.947 1.00 0.00 H new ATOM 1099 N GLN A 85 2.110 8.328 -2.252 1.00 0.00 N ATOM 1100 CA GLN A 85 1.417 7.086 -1.910 1.00 0.00 C ATOM 1101 C GLN A 85 0.456 6.574 -2.997 1.00 0.00 C ATOM 1102 O GLN A 85 0.404 5.367 -3.253 1.00 0.00 O ATOM 1103 CB GLN A 85 0.754 7.364 -0.548 1.00 0.00 C ATOM 1104 CG GLN A 85 0.397 6.110 0.247 1.00 0.00 C ATOM 1105 CD GLN A 85 1.595 5.206 0.563 1.00 0.00 C ATOM 1106 OE1 GLN A 85 1.699 4.093 0.082 1.00 0.00 O ATOM 1107 NE2 GLN A 85 2.550 5.643 1.358 1.00 0.00 N ATOM 0 H GLN A 85 1.873 9.102 -1.632 1.00 0.00 H new ATOM 0 HA GLN A 85 2.114 6.251 -1.843 1.00 0.00 H new ATOM 0 HB2 GLN A 85 1.425 7.980 0.050 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -0.153 7.947 -0.711 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -0.076 6.408 1.183 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -0.340 5.535 -0.314 1.00 0.00 H new ATOM 0 HE21 GLN A 85 2.483 6.573 1.772 1.00 0.00 H new ATOM 0 HE22 GLN A 85 3.356 5.052 1.560 1.00 0.00 H new ATOM 1112 N LEU A 86 -0.271 7.466 -3.683 1.00 0.00 N ATOM 1113 CA LEU A 86 -1.291 7.036 -4.647 1.00 0.00 C ATOM 1114 C LEU A 86 -0.744 6.709 -6.047 1.00 0.00 C ATOM 1115 O LEU A 86 -1.458 6.092 -6.835 1.00 0.00 O ATOM 1116 CB LEU A 86 -2.518 7.972 -4.623 1.00 0.00 C ATOM 1117 CG LEU A 86 -3.520 7.591 -3.503 1.00 0.00 C ATOM 1118 CD1 LEU A 86 -2.961 7.806 -2.087 1.00 0.00 C ATOM 1119 CD2 LEU A 86 -4.837 8.350 -3.687 1.00 0.00 C ATOM 0 H LEU A 86 -0.174 8.477 -3.590 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.653 6.064 -4.310 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -2.186 9.000 -4.478 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -3.022 7.933 -5.589 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.702 6.521 -3.598 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.713 7.520 -1.352 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -2.069 7.194 -1.951 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -2.704 8.857 -1.953 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -5.531 8.072 -2.893 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.648 9.423 -3.645 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.271 8.096 -4.654 1.00 0.00 H new ATOM 1129 N ASP A 87 0.519 7.027 -6.364 1.00 0.00 N ATOM 1130 CA ASP A 87 1.134 6.505 -7.596 1.00 0.00 C ATOM 1131 C ASP A 87 1.461 5.013 -7.389 1.00 0.00 C ATOM 1132 O ASP A 87 1.025 4.161 -8.166 1.00 0.00 O ATOM 1133 CB ASP A 87 2.295 7.386 -8.109 1.00 0.00 C ATOM 1134 CG ASP A 87 3.646 7.353 -7.355 1.00 0.00 C ATOM 1135 OD1 ASP A 87 4.258 6.267 -7.245 1.00 0.00 O ATOM 1136 OD2 ASP A 87 4.138 8.436 -6.961 1.00 0.00 O ATOM 0 H ASP A 87 1.123 7.627 -5.802 1.00 0.00 H new ATOM 0 HA ASP A 87 0.427 6.561 -8.424 1.00 0.00 H new ATOM 0 HB2 ASP A 87 2.488 7.107 -9.145 1.00 0.00 H new ATOM 0 HB3 ASP A 87 1.947 8.419 -8.117 1.00 0.00 H new ATOM 1139 N ALA A 88 2.077 4.688 -6.244 1.00 0.00 N ATOM 1140 CA ALA A 88 2.413 3.335 -5.812 1.00 0.00 C ATOM 1141 C ALA A 88 1.175 2.441 -5.707 1.00 0.00 C ATOM 1142 O ALA A 88 1.141 1.376 -6.326 1.00 0.00 O ATOM 1143 CB ALA A 88 3.139 3.444 -4.465 1.00 0.00 C ATOM 0 H ALA A 88 2.365 5.396 -5.568 1.00 0.00 H new ATOM 0 HA ALA A 88 3.058 2.863 -6.553 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.405 2.447 -4.113 1.00 0.00 H new ATOM 0 HB2 ALA A 88 4.044 4.039 -4.587 1.00 0.00 H new ATOM 0 HB3 ALA A 88 2.485 3.923 -3.737 1.00 0.00 H new ATOM 1149 N VAL A 89 0.139 2.901 -4.988 1.00 0.00 N ATOM 1150 CA VAL A 89 -1.082 2.104 -4.767 1.00 0.00 C ATOM 1151 C VAL A 89 -1.713 1.627 -6.087 1.00 0.00 C ATOM 1152 O VAL A 89 -2.194 0.497 -6.139 1.00 0.00 O ATOM 1153 CB VAL A 89 -2.114 2.848 -3.883 1.00 0.00 C ATOM 1154 CG1 VAL A 89 -3.030 3.772 -4.679 1.00 0.00 C ATOM 1155 CG2 VAL A 89 -3.037 1.888 -3.131 1.00 0.00 C ATOM 0 H VAL A 89 0.121 3.821 -4.549 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.771 1.214 -4.220 1.00 0.00 H new ATOM 0 HB VAL A 89 -1.497 3.424 -3.194 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.729 4.263 -4.002 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -2.431 4.525 -5.191 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -3.585 3.189 -5.414 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.741 2.459 -2.526 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -3.586 1.276 -3.846 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -2.442 1.244 -2.484 1.00 0.00 H new ATOM 1165 N VAL A 90 -1.676 2.442 -7.158 1.00 0.00 N ATOM 1166 CA VAL A 90 -2.233 2.022 -8.456 1.00 0.00 C ATOM 1167 C VAL A 90 -1.272 1.115 -9.214 1.00 0.00 C ATOM 1168 O VAL A 90 -1.766 0.143 -9.769 1.00 0.00 O ATOM 1169 CB VAL A 90 -2.716 3.170 -9.367 1.00 0.00 C ATOM 1170 CG1 VAL A 90 -3.332 2.600 -10.661 1.00 0.00 C ATOM 1171 CG2 VAL A 90 -3.805 3.989 -8.671 1.00 0.00 C ATOM 0 H VAL A 90 -1.273 3.379 -7.151 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.130 1.463 -8.189 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.852 3.796 -9.590 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -3.669 3.420 -11.295 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -2.583 2.014 -11.193 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -4.180 1.963 -10.410 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -4.132 4.793 -9.330 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.652 3.344 -8.438 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.408 4.414 -7.749 1.00 0.00 H new ATOM 1181 N GLN A 91 0.056 1.344 -9.202 1.00 0.00 N ATOM 1182 CA GLN A 91 1.001 0.376 -9.797 1.00 0.00 C ATOM 1183 C GLN A 91 0.723 -1.017 -9.214 1.00 0.00 C ATOM 1184 O GLN A 91 0.340 -1.920 -9.956 1.00 0.00 O ATOM 1185 CB GLN A 91 2.480 0.773 -9.574 1.00 0.00 C ATOM 1186 CG GLN A 91 2.948 2.076 -10.250 1.00 0.00 C ATOM 1187 CD GLN A 91 2.550 2.177 -11.721 1.00 0.00 C ATOM 1188 OE1 GLN A 91 3.023 1.438 -12.572 1.00 0.00 O ATOM 1189 NE2 GLN A 91 1.636 3.061 -12.066 1.00 0.00 N ATOM 0 H GLN A 91 0.493 2.172 -8.796 1.00 0.00 H new ATOM 0 HA GLN A 91 0.844 0.371 -10.876 1.00 0.00 H new ATOM 0 HB2 GLN A 91 2.652 0.864 -8.501 1.00 0.00 H new ATOM 0 HB3 GLN A 91 3.110 -0.042 -9.930 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.531 2.926 -9.710 1.00 0.00 H new ATOM 0 HG3 GLN A 91 4.033 2.148 -10.170 1.00 0.00 H new ATOM 0 HE21 GLN A 91 1.236 3.682 -11.363 1.00 0.00 H new ATOM 0 HE22 GLN A 91 1.329 3.125 -13.037 1.00 0.00 H new ATOM 1194 N VAL A 92 0.749 -1.130 -7.881 1.00 0.00 N ATOM 1195 CA VAL A 92 0.435 -2.361 -7.131 1.00 0.00 C ATOM 1196 C VAL A 92 -0.927 -2.978 -7.519 1.00 0.00 C ATOM 1197 O VAL A 92 -1.085 -4.199 -7.490 1.00 0.00 O ATOM 1198 CB VAL A 92 0.474 -2.055 -5.615 1.00 0.00 C ATOM 1199 CG1 VAL A 92 0.017 -3.232 -4.746 1.00 0.00 C ATOM 1200 CG2 VAL A 92 1.880 -1.648 -5.149 1.00 0.00 C ATOM 0 H VAL A 92 0.995 -0.349 -7.274 1.00 0.00 H new ATOM 0 HA VAL A 92 1.190 -3.103 -7.390 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.224 -1.228 -5.486 1.00 0.00 H new ATOM 0 HG11 VAL A 92 0.069 -2.950 -3.694 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -1.010 -3.495 -5.001 1.00 0.00 H new ATOM 0 HG13 VAL A 92 0.666 -4.089 -4.924 1.00 0.00 H new ATOM 0 HG21 VAL A 92 1.863 -1.442 -4.079 1.00 0.00 H new ATOM 0 HG22 VAL A 92 2.579 -2.459 -5.351 1.00 0.00 H new ATOM 0 HG23 VAL A 92 2.197 -0.754 -5.686 1.00 0.00 H new ATOM 1210 N ALA A 93 -1.915 -2.162 -7.909 1.00 0.00 N ATOM 1211 CA ALA A 93 -3.238 -2.634 -8.308 1.00 0.00 C ATOM 1212 C ALA A 93 -3.318 -3.219 -9.734 1.00 0.00 C ATOM 1213 O ALA A 93 -4.272 -3.952 -9.990 1.00 0.00 O ATOM 1214 CB ALA A 93 -4.243 -1.485 -8.122 1.00 0.00 C ATOM 0 H ALA A 93 -1.813 -1.148 -7.955 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.483 -3.477 -7.662 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -5.238 -1.820 -8.416 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.257 -1.180 -7.076 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.947 -0.639 -8.743 1.00 0.00 H new ATOM 1220 N ILE A 94 -2.384 -2.925 -10.659 1.00 0.00 N ATOM 1221 CA ILE A 94 -2.485 -3.371 -12.075 1.00 0.00 C ATOM 1222 C ILE A 94 -1.380 -4.329 -12.557 1.00 0.00 C ATOM 1223 O ILE A 94 -1.699 -5.206 -13.359 1.00 0.00 O ATOM 1224 CB ILE A 94 -2.746 -2.162 -13.019 1.00 0.00 C ATOM 1225 CG1 ILE A 94 -3.079 -2.559 -14.484 1.00 0.00 C ATOM 1226 CG2 ILE A 94 -1.673 -1.063 -12.964 1.00 0.00 C ATOM 1227 CD1 ILE A 94 -1.911 -2.729 -15.467 1.00 0.00 C ATOM 0 H ILE A 94 -1.546 -2.379 -10.457 1.00 0.00 H new ATOM 0 HA ILE A 94 -3.362 -4.017 -12.120 1.00 0.00 H new ATOM 0 HB ILE A 94 -3.651 -1.721 -12.602 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.633 -3.497 -14.458 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.751 -1.803 -14.891 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -1.937 -0.261 -13.654 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -1.612 -0.665 -11.951 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -0.708 -1.482 -13.248 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -2.298 -3.006 -16.448 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.362 -1.791 -15.546 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -1.243 -3.511 -15.106 1.00 0.00 H new ATOM 1237 N CYS A 95 -0.134 -4.274 -12.068 1.00 0.00 N ATOM 1238 CA CYS A 95 0.928 -5.230 -12.451 1.00 0.00 C ATOM 1239 C CYS A 95 0.815 -6.570 -11.710 1.00 0.00 C ATOM 1240 O CYS A 95 1.683 -7.014 -10.952 1.00 0.00 O ATOM 1241 CB CYS A 95 2.321 -4.596 -12.419 1.00 0.00 C ATOM 1242 SG CYS A 95 2.638 -3.675 -10.890 1.00 0.00 S ATOM 0 H CYS A 95 0.172 -3.569 -11.397 1.00 0.00 H new ATOM 0 HA CYS A 95 0.765 -5.488 -13.498 1.00 0.00 H new ATOM 0 HB2 CYS A 95 3.073 -5.377 -12.530 1.00 0.00 H new ATOM 0 HB3 CYS A 95 2.430 -3.925 -13.271 1.00 0.00 H new ATOM 0 HG CYS A 95 1.678 -2.822 -10.690 1.00 0.00 H new ATOM 1245 N LEU A 96 -0.266 -7.258 -12.061 1.00 0.00 N ATOM 1246 CA LEU A 96 -0.646 -8.622 -11.696 1.00 0.00 C ATOM 1247 C LEU A 96 0.547 -9.580 -11.760 1.00 0.00 C ATOM 1248 O LEU A 96 0.738 -10.407 -10.870 1.00 0.00 O ATOM 1249 CB LEU A 96 -1.758 -9.033 -12.688 1.00 0.00 C ATOM 1250 CG LEU A 96 -2.285 -10.473 -12.535 1.00 0.00 C ATOM 1251 CD1 LEU A 96 -2.942 -10.663 -11.167 1.00 0.00 C ATOM 1252 CD2 LEU A 96 -3.295 -10.787 -13.646 1.00 0.00 C ATOM 0 H LEU A 96 -0.968 -6.835 -12.668 1.00 0.00 H new ATOM 0 HA LEU A 96 -0.999 -8.668 -10.666 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -2.595 -8.344 -12.574 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -1.379 -8.909 -13.703 1.00 0.00 H new ATOM 0 HG LEU A 96 -1.441 -11.158 -12.615 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -3.308 -11.686 -11.078 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -2.211 -10.470 -10.382 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -3.776 -9.969 -11.065 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -3.661 -11.807 -13.528 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -4.132 -10.092 -13.584 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -2.811 -10.685 -14.617 1.00 0.00 H new ATOM 1262 N GLY A 97 1.364 -9.410 -12.801 1.00 0.00 N ATOM 1263 CA GLY A 97 2.482 -10.302 -13.132 1.00 0.00 C ATOM 1264 C GLY A 97 3.720 -10.142 -12.245 1.00 0.00 C ATOM 1265 O GLY A 97 4.502 -11.089 -12.155 1.00 0.00 O ATOM 0 H GLY A 97 1.267 -8.632 -13.453 1.00 0.00 H new ATOM 0 HA2 GLY A 97 2.136 -11.334 -13.065 1.00 0.00 H new ATOM 0 HA3 GLY A 97 2.771 -10.129 -14.169 1.00 0.00 H new ATOM 1269 N GLU A 98 3.901 -8.991 -11.582 1.00 0.00 N ATOM 1270 CA GLU A 98 5.019 -8.784 -10.642 1.00 0.00 C ATOM 1271 C GLU A 98 4.583 -8.901 -9.185 1.00 0.00 C ATOM 1272 O GLU A 98 5.344 -9.397 -8.356 1.00 0.00 O ATOM 1273 CB GLU A 98 5.726 -7.440 -10.867 1.00 0.00 C ATOM 1274 CG GLU A 98 5.043 -6.225 -10.225 1.00 0.00 C ATOM 1275 CD GLU A 98 5.888 -4.954 -10.328 1.00 0.00 C ATOM 1276 OE1 GLU A 98 6.733 -4.874 -11.264 1.00 0.00 O ATOM 1277 OE2 GLU A 98 5.717 -4.070 -9.468 1.00 0.00 O ATOM 0 H GLU A 98 3.285 -8.183 -11.678 1.00 0.00 H new ATOM 0 HA GLU A 98 5.728 -9.585 -10.851 1.00 0.00 H new ATOM 0 HB2 GLU A 98 6.742 -7.513 -10.478 1.00 0.00 H new ATOM 0 HB3 GLU A 98 5.807 -7.266 -11.940 1.00 0.00 H new ATOM 0 HG2 GLU A 98 4.080 -6.057 -10.707 1.00 0.00 H new ATOM 0 HG3 GLU A 98 4.841 -6.439 -9.175 1.00 0.00 H new ATOM 1280 N ILE A 99 3.379 -8.422 -8.851 1.00 0.00 N ATOM 1281 CA ILE A 99 2.864 -8.529 -7.485 1.00 0.00 C ATOM 1282 C ILE A 99 2.563 -10.000 -7.201 1.00 0.00 C ATOM 1283 O ILE A 99 2.914 -10.491 -6.130 1.00 0.00 O ATOM 1284 CB ILE A 99 1.648 -7.599 -7.278 1.00 0.00 C ATOM 1285 CG1 ILE A 99 1.946 -6.120 -7.630 1.00 0.00 C ATOM 1286 CG2 ILE A 99 1.163 -7.713 -5.824 1.00 0.00 C ATOM 1287 CD1 ILE A 99 2.991 -5.417 -6.757 1.00 0.00 C ATOM 0 H ILE A 99 2.748 -7.959 -9.505 1.00 0.00 H new ATOM 0 HA ILE A 99 3.608 -8.191 -6.764 1.00 0.00 H new ATOM 0 HB ILE A 99 0.868 -7.926 -7.965 1.00 0.00 H new ATOM 0 HG12 ILE A 99 2.278 -6.074 -8.667 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.014 -5.558 -7.569 1.00 0.00 H new ATOM 0 HG21 ILE A 99 0.305 -7.058 -5.674 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.874 -8.743 -5.617 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.966 -7.419 -5.148 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.116 -4.389 -7.096 1.00 0.00 H new ATOM 0 HD12 ILE A 99 2.659 -5.419 -5.719 1.00 0.00 H new ATOM 0 HD13 ILE A 99 3.943 -5.943 -6.834 1.00 0.00 H new ATOM 1297 N GLY A 100 2.016 -10.710 -8.195 1.00 0.00 N ATOM 1298 CA GLY A 100 1.765 -12.150 -8.164 1.00 0.00 C ATOM 1299 C GLY A 100 0.366 -12.515 -7.671 1.00 0.00 C ATOM 1300 O GLY A 100 0.187 -13.635 -7.187 1.00 0.00 O ATOM 0 H GLY A 100 1.727 -10.279 -9.073 1.00 0.00 H new ATOM 0 HA2 GLY A 100 1.906 -12.557 -9.165 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.504 -12.626 -7.519 1.00 0.00 H new ATOM 1304 N TRP A 101 -0.615 -11.597 -7.753 1.00 0.00 N ATOM 1305 CA TRP A 101 -1.978 -11.872 -7.283 1.00 0.00 C ATOM 1306 C TRP A 101 -2.578 -13.076 -8.033 1.00 0.00 C ATOM 1307 O TRP A 101 -2.343 -13.252 -9.233 1.00 0.00 O ATOM 1308 CB TRP A 101 -2.923 -10.662 -7.427 1.00 0.00 C ATOM 1309 CG TRP A 101 -2.491 -9.289 -6.997 1.00 0.00 C ATOM 1310 CD1 TRP A 101 -2.126 -8.291 -7.834 1.00 0.00 C ATOM 1311 CD2 TRP A 101 -2.546 -8.679 -5.670 1.00 0.00 C ATOM 1312 NE1 TRP A 101 -1.933 -7.120 -7.126 1.00 0.00 N ATOM 1313 CE2 TRP A 101 -2.220 -7.296 -5.792 1.00 0.00 C ATOM 1314 CE3 TRP A 101 -2.883 -9.140 -4.380 1.00 0.00 C ATOM 1315 CZ2 TRP A 101 -2.252 -6.415 -4.705 1.00 0.00 C ATOM 1316 CZ3 TRP A 101 -2.892 -8.269 -3.273 1.00 0.00 C ATOM 1317 CH2 TRP A 101 -2.603 -6.905 -3.439 1.00 0.00 C ATOM 0 H TRP A 101 -0.486 -10.662 -8.140 1.00 0.00 H new ATOM 0 HA TRP A 101 -1.891 -12.097 -6.220 1.00 0.00 H new ATOM 0 HB2 TRP A 101 -3.199 -10.595 -8.479 1.00 0.00 H new ATOM 0 HB3 TRP A 101 -3.832 -10.899 -6.874 1.00 0.00 H new ATOM 0 HD1 TRP A 101 -2.003 -8.394 -8.902 1.00 0.00 H new ATOM 0 HE1 TRP A 101 -1.619 -6.241 -7.538 1.00 0.00 H new ATOM 0 HE3 TRP A 101 -3.139 -10.180 -4.239 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 -2.009 -5.371 -4.840 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 -3.123 -8.653 -2.290 1.00 0.00 H new ATOM 0 HH2 TRP A 101 -2.651 -6.235 -2.593 1.00 0.00 H new ATOM 1326 N ARG A 102 -3.399 -13.872 -7.342 1.00 0.00 N ATOM 1327 CA ARG A 102 -4.206 -14.948 -7.937 1.00 0.00 C ATOM 1328 C ARG A 102 -5.698 -14.799 -7.592 1.00 0.00 C ATOM 1329 O ARG A 102 -6.128 -13.742 -7.135 1.00 0.00 O ATOM 1330 CB ARG A 102 -3.554 -16.313 -7.640 1.00 0.00 C ATOM 1331 CG ARG A 102 -3.595 -16.755 -6.168 1.00 0.00 C ATOM 1332 CD ARG A 102 -2.659 -17.945 -5.925 1.00 0.00 C ATOM 1333 NE ARG A 102 -1.243 -17.531 -6.022 1.00 0.00 N ATOM 1334 CZ ARG A 102 -0.219 -18.257 -6.462 1.00 0.00 C ATOM 1335 NH1 ARG A 102 -0.366 -19.497 -6.879 1.00 0.00 N ATOM 1336 NH2 ARG A 102 0.989 -17.735 -6.480 1.00 0.00 N ATOM 0 H ARG A 102 -3.526 -13.787 -6.333 1.00 0.00 H new ATOM 0 HA ARG A 102 -4.209 -14.873 -9.024 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -4.050 -17.073 -8.244 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -2.513 -16.278 -7.963 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -3.305 -15.923 -5.527 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -4.614 -17.028 -5.895 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -2.851 -18.369 -4.939 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -2.864 -18.729 -6.654 1.00 0.00 H new ATOM 0 HE ARG A 102 -1.027 -16.582 -5.717 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -1.289 -19.932 -6.871 1.00 0.00 H new ATOM 0 HH12 ARG A 102 0.443 -20.023 -7.210 1.00 0.00 H new ATOM 0 HH21 ARG A 102 1.136 -16.779 -6.158 1.00 0.00 H new ATOM 0 HH22 ARG A 102 1.778 -18.287 -6.816 1.00 0.00 H new ATOM 1344 N ASN A 103 -6.506 -15.831 -7.840 1.00 0.00 N ATOM 1345 CA ASN A 103 -7.977 -15.778 -7.792 1.00 0.00 C ATOM 1346 C ASN A 103 -8.649 -15.728 -6.391 1.00 0.00 C ATOM 1347 O ASN A 103 -9.871 -15.872 -6.311 1.00 0.00 O ATOM 1348 CB ASN A 103 -8.496 -16.948 -8.654 1.00 0.00 C ATOM 1349 CG ASN A 103 -9.977 -16.821 -9.018 1.00 0.00 C ATOM 1350 OD1 ASN A 103 -10.376 -15.932 -9.764 1.00 0.00 O ATOM 1351 ND2 ASN A 103 -10.833 -17.688 -8.500 1.00 0.00 N ATOM 0 H ASN A 103 -6.150 -16.754 -8.087 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.271 -14.806 -8.188 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -7.907 -17.005 -9.570 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.340 -17.883 -8.117 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -11.826 -17.618 -8.721 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -10.499 -18.426 -7.880 1.00 0.00 H new ATOM 1356 N GLY A 104 -7.926 -15.534 -5.275 1.00 0.00 N ATOM 1357 CA GLY A 104 -8.544 -15.424 -3.961 1.00 0.00 C ATOM 1358 C GLY A 104 -9.057 -14.005 -3.728 1.00 0.00 C ATOM 1359 O GLY A 104 -9.650 -13.361 -4.602 1.00 0.00 O ATOM 0 H GLY A 104 -6.909 -15.451 -5.267 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.368 -16.133 -3.880 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -7.820 -15.687 -3.189 1.00 0.00 H new ATOM 1363 N THR A 105 -8.786 -13.538 -2.517 1.00 0.00 N ATOM 1364 CA THR A 105 -9.053 -12.167 -2.044 1.00 0.00 C ATOM 1365 C THR A 105 -7.725 -11.415 -2.020 1.00 0.00 C ATOM 1366 O THR A 105 -6.700 -12.036 -1.721 1.00 0.00 O ATOM 1367 CB THR A 105 -9.845 -12.183 -0.735 1.00 0.00 C ATOM 1368 OG1 THR A 105 -10.113 -10.847 -0.386 1.00 0.00 O ATOM 1369 CG2 THR A 105 -9.157 -12.906 0.424 1.00 0.00 C ATOM 0 H THR A 105 -8.356 -14.121 -1.799 1.00 0.00 H new ATOM 0 HA THR A 105 -9.708 -11.618 -2.720 1.00 0.00 H new ATOM 0 HB THR A 105 -10.756 -12.755 -0.911 1.00 0.00 H new ATOM 0 HG1 THR A 105 -9.725 -10.654 0.493 1.00 0.00 H new ATOM 0 HG21 THR A 105 -9.794 -12.865 1.308 1.00 0.00 H new ATOM 0 HG22 THR A 105 -8.982 -13.947 0.151 1.00 0.00 H new ATOM 0 HG23 THR A 105 -8.204 -12.422 0.640 1.00 0.00 H new ATOM 1377 N ARG A 106 -7.709 -10.121 -2.386 1.00 0.00 N ATOM 1378 CA ARG A 106 -6.466 -9.399 -2.641 1.00 0.00 C ATOM 1379 C ARG A 106 -6.453 -8.144 -1.790 1.00 0.00 C ATOM 1380 O ARG A 106 -7.317 -7.287 -1.971 1.00 0.00 O ATOM 1381 CB ARG A 106 -6.416 -9.028 -4.131 1.00 0.00 C ATOM 1382 CG ARG A 106 -6.484 -10.220 -5.102 1.00 0.00 C ATOM 1383 CD ARG A 106 -6.523 -9.712 -6.549 1.00 0.00 C ATOM 1384 NE ARG A 106 -6.830 -10.790 -7.505 1.00 0.00 N ATOM 1385 CZ ARG A 106 -8.032 -11.132 -7.956 1.00 0.00 C ATOM 1386 NH1 ARG A 106 -9.139 -10.606 -7.474 1.00 0.00 N ATOM 1387 NH2 ARG A 106 -8.139 -12.026 -8.916 1.00 0.00 N ATOM 0 H ARG A 106 -8.551 -9.559 -2.510 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.601 -10.013 -2.391 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.244 -8.353 -4.350 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.496 -8.476 -4.322 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.619 -10.868 -4.958 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.370 -10.820 -4.894 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -7.272 -8.925 -6.637 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -5.561 -9.266 -6.802 1.00 0.00 H new ATOM 0 HE ARG A 106 -6.039 -11.329 -7.857 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -9.091 -9.911 -6.729 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -10.044 -10.894 -7.846 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -7.301 -12.453 -9.311 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -9.060 -12.292 -9.265 1.00 0.00 H new ATOM 1395 N PHE A 107 -5.496 -8.021 -0.879 1.00 0.00 N ATOM 1396 CA PHE A 107 -5.452 -6.938 0.084 1.00 0.00 C ATOM 1397 C PHE A 107 -4.267 -6.045 -0.132 1.00 0.00 C ATOM 1398 O PHE A 107 -3.149 -6.523 -0.176 1.00 0.00 O ATOM 1399 CB PHE A 107 -5.526 -7.496 1.502 1.00 0.00 C ATOM 1400 CG PHE A 107 -6.826 -8.202 1.799 1.00 0.00 C ATOM 1401 CD1 PHE A 107 -8.034 -7.487 1.741 1.00 0.00 C ATOM 1402 CD2 PHE A 107 -6.827 -9.566 2.135 1.00 0.00 C ATOM 1403 CE1 PHE A 107 -9.240 -8.129 2.065 1.00 0.00 C ATOM 1404 CE2 PHE A 107 -8.036 -10.215 2.428 1.00 0.00 C ATOM 1405 CZ PHE A 107 -9.241 -9.497 2.391 1.00 0.00 C ATOM 0 H PHE A 107 -4.722 -8.680 -0.790 1.00 0.00 H new ATOM 0 HA PHE A 107 -6.325 -6.303 -0.065 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -4.700 -8.191 1.655 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -5.393 -6.681 2.213 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -8.035 -6.447 1.448 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -5.897 -10.115 2.168 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -10.166 -7.573 2.064 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -8.039 -11.265 2.681 1.00 0.00 H new ATOM 0 HZ PHE A 107 -10.172 -9.997 2.614 1.00 0.00 H new ATOM 1413 N LEU A 108 -4.506 -4.743 -0.227 1.00 0.00 N ATOM 1414 CA LEU A 108 -3.419 -3.767 -0.218 1.00 0.00 C ATOM 1415 C LEU A 108 -3.429 -3.038 1.130 1.00 0.00 C ATOM 1416 O LEU A 108 -4.174 -2.078 1.302 1.00 0.00 O ATOM 1417 CB LEU A 108 -3.565 -2.867 -1.455 1.00 0.00 C ATOM 1418 CG LEU A 108 -2.218 -2.380 -2.013 1.00 0.00 C ATOM 1419 CD1 LEU A 108 -2.518 -1.525 -3.249 1.00 0.00 C ATOM 1420 CD2 LEU A 108 -1.384 -1.592 -0.995 1.00 0.00 C ATOM 0 H LEU A 108 -5.438 -4.338 -0.311 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.433 -4.225 -0.298 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.097 -3.414 -2.233 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.178 -2.003 -1.197 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.610 -3.249 -2.266 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.583 -1.160 -3.674 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -3.043 -2.128 -3.990 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -3.142 -0.678 -2.963 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.447 -1.279 -1.456 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.941 -0.712 -0.672 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.171 -2.224 -0.133 1.00 0.00 H new ATOM 1430 N VAL A 109 -2.621 -3.482 2.096 1.00 0.00 N ATOM 1431 CA VAL A 109 -2.496 -2.723 3.356 1.00 0.00 C ATOM 1432 C VAL A 109 -1.472 -1.653 3.073 1.00 0.00 C ATOM 1433 O VAL A 109 -0.369 -1.964 2.625 1.00 0.00 O ATOM 1434 CB VAL A 109 -2.099 -3.557 4.586 1.00 0.00 C ATOM 1435 CG1 VAL A 109 -1.636 -2.689 5.771 1.00 0.00 C ATOM 1436 CG2 VAL A 109 -3.305 -4.371 5.067 1.00 0.00 C ATOM 0 H VAL A 109 -2.059 -4.332 2.042 1.00 0.00 H new ATOM 0 HA VAL A 109 -3.473 -2.326 3.633 1.00 0.00 H new ATOM 0 HB VAL A 109 -1.273 -4.195 4.271 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.369 -3.331 6.610 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.768 -2.101 5.474 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.443 -2.020 6.069 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -3.021 -4.961 5.938 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -4.117 -3.695 5.335 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -3.636 -5.037 4.270 1.00 0.00 H new ATOM 1446 N LEU A 110 -1.856 -0.403 3.296 1.00 0.00 N ATOM 1447 CA LEU A 110 -1.058 0.730 2.871 1.00 0.00 C ATOM 1448 C LEU A 110 -0.752 1.577 4.091 1.00 0.00 C ATOM 1449 O LEU A 110 -1.678 1.956 4.805 1.00 0.00 O ATOM 1450 CB LEU A 110 -1.843 1.463 1.777 1.00 0.00 C ATOM 1451 CG LEU A 110 -1.056 2.648 1.194 1.00 0.00 C ATOM 1452 CD1 LEU A 110 -1.438 2.816 -0.280 1.00 0.00 C ATOM 1453 CD2 LEU A 110 -1.292 3.936 2.010 1.00 0.00 C ATOM 0 H LEU A 110 -2.722 -0.151 3.772 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.097 0.445 2.442 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.089 0.764 0.978 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.787 1.822 2.188 1.00 0.00 H new ATOM 0 HG LEU A 110 0.013 2.445 1.257 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -0.886 3.654 -0.706 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -1.192 1.905 -0.826 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.508 3.009 -0.359 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -0.721 4.754 1.571 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -2.353 4.186 1.997 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -0.969 3.779 3.039 1.00 0.00 H new ATOM 1463 N VAL A 111 0.534 1.843 4.320 1.00 0.00 N ATOM 1464 CA VAL A 111 0.989 2.563 5.509 1.00 0.00 C ATOM 1465 C VAL A 111 1.634 3.886 5.150 1.00 0.00 C ATOM 1466 O VAL A 111 2.491 3.952 4.270 1.00 0.00 O ATOM 1467 CB VAL A 111 1.917 1.720 6.404 1.00 0.00 C ATOM 1468 CG1 VAL A 111 2.235 2.497 7.694 1.00 0.00 C ATOM 1469 CG2 VAL A 111 1.230 0.388 6.736 1.00 0.00 C ATOM 0 H VAL A 111 1.287 1.567 3.689 1.00 0.00 H new ATOM 0 HA VAL A 111 0.093 2.771 6.095 1.00 0.00 H new ATOM 0 HB VAL A 111 2.851 1.516 5.880 1.00 0.00 H new ATOM 0 HG11 VAL A 111 2.892 1.899 8.326 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.730 3.435 7.441 1.00 0.00 H new ATOM 0 HG13 VAL A 111 1.309 2.708 8.229 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.884 -0.211 7.369 1.00 0.00 H new ATOM 0 HG22 VAL A 111 0.295 0.582 7.261 1.00 0.00 H new ATOM 0 HG23 VAL A 111 1.022 -0.154 5.813 1.00 0.00 H new ATOM 1479 N THR A 112 1.236 4.914 5.900 1.00 0.00 N ATOM 1480 CA THR A 112 1.891 6.238 5.873 1.00 0.00 C ATOM 1481 C THR A 112 1.855 6.871 7.270 1.00 0.00 C ATOM 1482 O THR A 112 1.481 6.199 8.225 1.00 0.00 O ATOM 1483 CB THR A 112 1.320 7.091 4.728 1.00 0.00 C ATOM 1484 OG1 THR A 112 2.052 8.289 4.610 1.00 0.00 O ATOM 1485 CG2 THR A 112 -0.154 7.438 4.873 1.00 0.00 C ATOM 0 H THR A 112 0.449 4.860 6.547 1.00 0.00 H new ATOM 0 HA THR A 112 2.952 6.148 5.640 1.00 0.00 H new ATOM 0 HB THR A 112 1.412 6.473 3.835 1.00 0.00 H new ATOM 0 HG1 THR A 112 1.443 9.053 4.684 1.00 0.00 H new ATOM 0 HG21 THR A 112 -0.471 8.041 4.022 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.742 6.521 4.908 1.00 0.00 H new ATOM 0 HG23 THR A 112 -0.306 8.002 5.793 1.00 0.00 H new ATOM 1493 N ASP A 113 2.264 8.134 7.402 1.00 0.00 N ATOM 1494 CA ASP A 113 2.245 8.916 8.656 1.00 0.00 C ATOM 1495 C ASP A 113 1.938 10.423 8.479 1.00 0.00 C ATOM 1496 O ASP A 113 1.974 11.190 9.441 1.00 0.00 O ATOM 1497 CB ASP A 113 3.525 8.679 9.478 1.00 0.00 C ATOM 1498 CG ASP A 113 4.706 9.530 8.995 1.00 0.00 C ATOM 1499 OD1 ASP A 113 5.175 9.307 7.856 1.00 0.00 O ATOM 1500 OD2 ASP A 113 5.141 10.450 9.724 1.00 0.00 O ATOM 0 H ASP A 113 2.632 8.667 6.614 1.00 0.00 H new ATOM 0 HA ASP A 113 1.395 8.534 9.221 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.326 8.904 10.526 1.00 0.00 H new ATOM 0 HB3 ASP A 113 3.796 7.625 9.424 1.00 0.00 H new ATOM 1503 N ASN A 114 1.609 10.833 7.251 1.00 0.00 N ATOM 1504 CA ASN A 114 1.076 12.150 6.877 1.00 0.00 C ATOM 1505 C ASN A 114 0.444 12.061 5.470 1.00 0.00 C ATOM 1506 O ASN A 114 0.490 11.001 4.843 1.00 0.00 O ATOM 1507 CB ASN A 114 2.152 13.254 7.004 1.00 0.00 C ATOM 1508 CG ASN A 114 1.930 14.193 8.193 1.00 0.00 C ATOM 1509 OD1 ASN A 114 0.810 14.553 8.540 1.00 0.00 O ATOM 1510 ND2 ASN A 114 2.995 14.655 8.830 1.00 0.00 N ATOM 0 H ASN A 114 1.713 10.220 6.442 1.00 0.00 H new ATOM 0 HA ASN A 114 0.289 12.441 7.573 1.00 0.00 H new ATOM 0 HB2 ASN A 114 3.132 12.786 7.100 1.00 0.00 H new ATOM 0 HB3 ASN A 114 2.168 13.841 6.086 1.00 0.00 H new ATOM 0 HD21 ASN A 114 2.882 15.307 9.606 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.928 14.358 8.545 1.00 0.00 H new ATOM 1515 N ASP A 115 -0.163 13.152 4.989 1.00 0.00 N ATOM 1516 CA ASP A 115 -0.969 13.187 3.756 1.00 0.00 C ATOM 1517 C ASP A 115 -0.210 12.825 2.453 1.00 0.00 C ATOM 1518 O ASP A 115 0.973 12.475 2.451 1.00 0.00 O ATOM 1519 CB ASP A 115 -1.691 14.545 3.673 1.00 0.00 C ATOM 1520 CG ASP A 115 -2.677 14.731 4.839 1.00 0.00 C ATOM 1521 OD1 ASP A 115 -3.756 14.095 4.814 1.00 0.00 O ATOM 1522 OD2 ASP A 115 -2.364 15.512 5.770 1.00 0.00 O ATOM 0 H ASP A 115 -0.108 14.058 5.455 1.00 0.00 H new ATOM 0 HA ASP A 115 -1.700 12.382 3.830 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -0.956 15.350 3.684 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -2.227 14.616 2.727 1.00 0.00 H new ATOM 1525 N PHE A 116 -0.919 12.895 1.321 1.00 0.00 N ATOM 1526 CA PHE A 116 -0.495 12.394 0.012 1.00 0.00 C ATOM 1527 C PHE A 116 -0.592 13.435 -1.110 1.00 0.00 C ATOM 1528 O PHE A 116 -1.336 14.412 -1.020 1.00 0.00 O ATOM 1529 CB PHE A 116 -1.367 11.174 -0.345 1.00 0.00 C ATOM 1530 CG PHE A 116 -2.860 11.450 -0.522 1.00 0.00 C ATOM 1531 CD1 PHE A 116 -3.673 11.769 0.587 1.00 0.00 C ATOM 1532 CD2 PHE A 116 -3.451 11.373 -1.798 1.00 0.00 C ATOM 1533 CE1 PHE A 116 -5.042 12.036 0.420 1.00 0.00 C ATOM 1534 CE2 PHE A 116 -4.829 11.607 -1.960 1.00 0.00 C ATOM 1535 CZ PHE A 116 -5.623 11.956 -0.855 1.00 0.00 C ATOM 0 H PHE A 116 -1.845 13.322 1.293 1.00 0.00 H new ATOM 0 HA PHE A 116 0.560 12.130 0.092 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -0.986 10.737 -1.268 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -1.246 10.424 0.437 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -3.238 11.808 1.575 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -2.843 11.133 -2.658 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -5.648 12.303 1.273 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -5.278 11.518 -2.938 1.00 0.00 H new ATOM 0 HZ PHE A 116 -6.675 12.162 -0.986 1.00 0.00 H new ATOM 1543 N HIS A 117 0.142 13.189 -2.199 1.00 0.00 N ATOM 1544 CA HIS A 117 0.006 13.945 -3.451 1.00 0.00 C ATOM 1545 C HIS A 117 -1.238 13.485 -4.237 1.00 0.00 C ATOM 1546 O HIS A 117 -1.414 12.291 -4.498 1.00 0.00 O ATOM 1547 CB HIS A 117 1.281 13.786 -4.292 1.00 0.00 C ATOM 1548 CG HIS A 117 2.430 14.609 -3.786 1.00 0.00 C ATOM 1549 ND1 HIS A 117 2.789 15.872 -4.250 1.00 0.00 N ATOM 1550 CD2 HIS A 117 3.234 14.284 -2.738 1.00 0.00 C ATOM 1551 CE1 HIS A 117 3.784 16.289 -3.449 1.00 0.00 C ATOM 1552 NE2 HIS A 117 4.091 15.343 -2.548 1.00 0.00 N ATOM 0 H HIS A 117 0.851 12.457 -2.239 1.00 0.00 H new ATOM 0 HA HIS A 117 -0.128 15.001 -3.215 1.00 0.00 H new ATOM 0 HB2 HIS A 117 1.572 12.736 -4.304 1.00 0.00 H new ATOM 0 HB3 HIS A 117 1.066 14.069 -5.323 1.00 0.00 H new ATOM 0 HD2 HIS A 117 3.205 13.369 -2.165 1.00 0.00 H new ATOM 0 HE1 HIS A 117 4.269 17.251 -3.520 1.00 0.00 H new ATOM 0 HE2 HIS A 117 4.829 15.399 -1.846 1.00 0.00 H new ATOM 1558 N LEU A 118 -2.090 14.437 -4.628 1.00 0.00 N ATOM 1559 CA LEU A 118 -3.268 14.215 -5.475 1.00 0.00 C ATOM 1560 C LEU A 118 -2.918 14.484 -6.950 1.00 0.00 C ATOM 1561 O LEU A 118 -1.897 15.107 -7.253 1.00 0.00 O ATOM 1562 CB LEU A 118 -4.440 15.116 -5.013 1.00 0.00 C ATOM 1563 CG LEU A 118 -4.927 14.879 -3.564 1.00 0.00 C ATOM 1564 CD1 LEU A 118 -4.189 15.744 -2.530 1.00 0.00 C ATOM 1565 CD2 LEU A 118 -6.430 15.173 -3.440 1.00 0.00 C ATOM 0 H LEU A 118 -1.977 15.414 -4.356 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.581 13.175 -5.380 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -4.135 16.158 -5.110 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -5.281 14.965 -5.690 1.00 0.00 H new ATOM 0 HG LEU A 118 -4.715 13.831 -3.352 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -4.577 15.531 -1.534 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -3.123 15.518 -2.561 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -4.343 16.798 -2.761 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -6.751 15.000 -2.413 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -6.621 16.212 -3.710 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -6.986 14.516 -4.109 1.00 0.00 H new ATOM 1575 N ALA A 119 -3.778 14.054 -7.878 1.00 0.00 N ATOM 1576 CA ALA A 119 -3.661 14.445 -9.287 1.00 0.00 C ATOM 1577 C ALA A 119 -3.738 15.975 -9.448 1.00 0.00 C ATOM 1578 O ALA A 119 -4.414 16.663 -8.681 1.00 0.00 O ATOM 1579 CB ALA A 119 -4.732 13.727 -10.107 1.00 0.00 C ATOM 0 H ALA A 119 -4.564 13.435 -7.679 1.00 0.00 H new ATOM 0 HA ALA A 119 -2.684 14.143 -9.663 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.645 14.018 -11.154 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -4.597 12.649 -10.017 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -5.719 14.001 -9.735 1.00 0.00 H new ATOM 1585 N LYS A 120 -2.995 16.485 -10.434 1.00 0.00 N ATOM 1586 CA LYS A 120 -2.735 17.897 -10.758 1.00 0.00 C ATOM 1587 C LYS A 120 -1.743 18.593 -9.806 1.00 0.00 C ATOM 1588 O LYS A 120 -1.239 19.660 -10.155 1.00 0.00 O ATOM 1589 CB LYS A 120 -4.032 18.718 -10.952 1.00 0.00 C ATOM 1590 CG LYS A 120 -4.956 18.215 -12.077 1.00 0.00 C ATOM 1591 CD LYS A 120 -4.270 18.220 -13.456 1.00 0.00 C ATOM 1592 CE LYS A 120 -5.261 18.099 -14.625 1.00 0.00 C ATOM 1593 NZ LYS A 120 -6.000 16.805 -14.631 1.00 0.00 N ATOM 0 H LYS A 120 -2.515 15.866 -11.087 1.00 0.00 H new ATOM 0 HA LYS A 120 -2.232 17.866 -11.724 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -4.590 18.716 -10.015 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -3.762 19.753 -11.159 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -5.287 17.203 -11.844 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -5.847 18.841 -12.117 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -3.698 19.141 -13.567 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -3.559 17.395 -13.504 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -5.977 18.919 -14.574 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -4.720 18.206 -15.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -6.652 16.781 -15.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -5.323 16.019 -14.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -6.541 16.710 -13.748 1.00 0.00 H new ATOM 1599 N ASP A 121 -1.379 18.003 -8.660 1.00 0.00 N ATOM 1600 CA ASP A 121 -0.387 18.592 -7.745 1.00 0.00 C ATOM 1601 C ASP A 121 1.024 18.642 -8.367 1.00 0.00 C ATOM 1602 O ASP A 121 1.828 19.507 -8.030 1.00 0.00 O ATOM 1603 CB ASP A 121 -0.391 17.842 -6.403 1.00 0.00 C ATOM 1604 CG ASP A 121 0.151 18.733 -5.270 1.00 0.00 C ATOM 1605 OD1 ASP A 121 -0.661 19.472 -4.661 1.00 0.00 O ATOM 1606 OD2 ASP A 121 1.370 18.695 -4.984 1.00 0.00 O ATOM 0 H ASP A 121 -1.759 17.112 -8.341 1.00 0.00 H new ATOM 0 HA ASP A 121 -0.675 19.627 -7.562 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -1.405 17.522 -6.165 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.217 16.941 -6.484 1.00 0.00 H new ATOM 1609 N LYS A 122 1.317 17.787 -9.357 1.00 0.00 N ATOM 1610 CA LYS A 122 2.590 17.808 -10.095 1.00 0.00 C ATOM 1611 C LYS A 122 2.782 19.000 -11.049 1.00 0.00 C ATOM 1612 O LYS A 122 3.848 19.107 -11.666 1.00 0.00 O ATOM 1613 CB LYS A 122 2.798 16.474 -10.823 1.00 0.00 C ATOM 1614 CG LYS A 122 2.869 15.250 -9.911 1.00 0.00 C ATOM 1615 CD LYS A 122 4.055 15.335 -8.935 1.00 0.00 C ATOM 1616 CE LYS A 122 3.558 15.714 -7.530 1.00 0.00 C ATOM 1617 NZ LYS A 122 4.685 15.892 -6.573 1.00 0.00 N ATOM 0 H LYS A 122 0.676 17.058 -9.670 1.00 0.00 H new ATOM 0 HA LYS A 122 3.362 17.948 -9.338 1.00 0.00 H new ATOM 0 HB2 LYS A 122 1.984 16.333 -11.534 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.720 16.532 -11.402 1.00 0.00 H new ATOM 0 HG2 LYS A 122 1.940 15.162 -9.348 1.00 0.00 H new ATOM 0 HG3 LYS A 122 2.961 14.349 -10.518 1.00 0.00 H new ATOM 0 HD2 LYS A 122 4.576 14.378 -8.899 1.00 0.00 H new ATOM 0 HD3 LYS A 122 4.773 16.075 -9.287 1.00 0.00 H new ATOM 0 HE2 LYS A 122 2.980 16.636 -7.586 1.00 0.00 H new ATOM 0 HE3 LYS A 122 2.887 14.939 -7.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 4.505 15.330 -5.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 5.570 15.574 -7.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 4.767 16.897 -6.316 1.00 0.00 H new ATOM 1623 N THR A 123 1.819 19.927 -11.118 1.00 0.00 N ATOM 1624 CA THR A 123 1.961 21.222 -11.808 1.00 0.00 C ATOM 1625 C THR A 123 3.152 22.031 -11.266 1.00 0.00 C ATOM 1626 O THR A 123 3.838 22.693 -12.044 1.00 0.00 O ATOM 1627 CB THR A 123 0.630 21.986 -11.746 1.00 0.00 C ATOM 1628 OG1 THR A 123 0.693 23.065 -12.653 1.00 0.00 O ATOM 1629 CG2 THR A 123 0.283 22.530 -10.355 1.00 0.00 C ATOM 0 H THR A 123 0.902 19.799 -10.690 1.00 0.00 H new ATOM 0 HA THR A 123 2.191 21.045 -12.859 1.00 0.00 H new ATOM 0 HB THR A 123 -0.154 21.274 -12.002 1.00 0.00 H new ATOM 0 HG1 THR A 123 -0.150 23.563 -12.627 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.671 23.056 -10.397 1.00 0.00 H new ATOM 0 HG22 THR A 123 0.210 21.703 -9.649 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.063 23.218 -10.029 1.00 0.00 H new ATOM 1637 N LEU A 124 3.477 21.895 -9.966 1.00 0.00 N ATOM 1638 CA LEU A 124 4.659 22.509 -9.336 1.00 0.00 C ATOM 1639 C LEU A 124 5.975 22.018 -9.963 1.00 0.00 C ATOM 1640 O LEU A 124 6.842 22.826 -10.298 1.00 0.00 O ATOM 1641 CB LEU A 124 4.671 22.223 -7.813 1.00 0.00 C ATOM 1642 CG LEU A 124 3.747 23.060 -6.898 1.00 0.00 C ATOM 1643 CD1 LEU A 124 3.832 24.563 -7.197 1.00 0.00 C ATOM 1644 CD2 LEU A 124 2.284 22.605 -6.923 1.00 0.00 C ATOM 0 H LEU A 124 2.916 21.346 -9.315 1.00 0.00 H new ATOM 0 HA LEU A 124 4.588 23.583 -9.508 1.00 0.00 H new ATOM 0 HB2 LEU A 124 4.415 21.173 -7.671 1.00 0.00 H new ATOM 0 HB3 LEU A 124 5.694 22.353 -7.459 1.00 0.00 H new ATOM 0 HG LEU A 124 4.126 22.883 -5.891 1.00 0.00 H new ATOM 0 HD11 LEU A 124 3.164 25.105 -6.528 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.855 24.907 -7.046 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.537 24.746 -8.230 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.695 23.237 -6.258 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.895 22.685 -7.938 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.219 21.569 -6.590 1.00 0.00 H new ATOM 1654 N GLY A 125 6.115 20.699 -10.149 1.00 0.00 N ATOM 1655 CA GLY A 125 7.291 20.049 -10.751 1.00 0.00 C ATOM 1656 C GLY A 125 7.203 19.885 -12.273 1.00 0.00 C ATOM 1657 O GLY A 125 7.881 19.015 -12.819 1.00 0.00 O ATOM 0 H GLY A 125 5.392 20.033 -9.877 1.00 0.00 H new ATOM 0 HA2 GLY A 125 8.179 20.633 -10.510 1.00 0.00 H new ATOM 0 HA3 GLY A 125 7.422 19.067 -10.297 1.00 0.00 H new ATOM 1661 N THR A 126 6.362 20.695 -12.936 1.00 0.00 N ATOM 1662 CA THR A 126 6.200 20.831 -14.398 1.00 0.00 C ATOM 1663 C THR A 126 5.869 19.515 -15.128 1.00 0.00 C ATOM 1664 O THR A 126 6.341 19.246 -16.235 1.00 0.00 O ATOM 1665 CB THR A 126 7.324 21.704 -14.994 1.00 0.00 C ATOM 1666 OG1 THR A 126 6.939 22.130 -16.287 1.00 0.00 O ATOM 1667 CG2 THR A 126 8.723 21.077 -15.047 1.00 0.00 C ATOM 0 H THR A 126 5.731 21.318 -12.431 1.00 0.00 H new ATOM 0 HA THR A 126 5.284 21.390 -14.589 1.00 0.00 H new ATOM 0 HB THR A 126 7.434 22.536 -14.299 1.00 0.00 H new ATOM 0 HG1 THR A 126 6.727 21.349 -16.839 1.00 0.00 H new ATOM 0 HG21 THR A 126 9.424 21.787 -15.485 1.00 0.00 H new ATOM 0 HG22 THR A 126 9.047 20.824 -14.037 1.00 0.00 H new ATOM 0 HG23 THR A 126 8.694 20.173 -15.656 1.00 0.00 H new ATOM 1675 N ARG A 127 5.011 18.692 -14.507 1.00 0.00 N ATOM 1676 CA ARG A 127 4.406 17.498 -15.124 1.00 0.00 C ATOM 1677 C ARG A 127 2.927 17.786 -15.435 1.00 0.00 C ATOM 1678 O ARG A 127 2.150 18.043 -14.512 1.00 0.00 O ATOM 1679 CB ARG A 127 4.515 16.287 -14.185 1.00 0.00 C ATOM 1680 CG ARG A 127 5.935 15.979 -13.667 1.00 0.00 C ATOM 1681 CD ARG A 127 5.961 14.767 -12.717 1.00 0.00 C ATOM 1682 NE ARG A 127 7.265 14.612 -12.033 1.00 0.00 N ATOM 1683 CZ ARG A 127 7.762 15.331 -11.029 1.00 0.00 C ATOM 1684 NH1 ARG A 127 7.141 16.382 -10.536 1.00 0.00 N ATOM 1685 NH2 ARG A 127 8.915 15.003 -10.487 1.00 0.00 N ATOM 0 H ARG A 127 4.711 18.839 -13.543 1.00 0.00 H new ATOM 0 HA ARG A 127 4.940 17.265 -16.045 1.00 0.00 H new ATOM 0 HB2 ARG A 127 3.862 16.453 -13.328 1.00 0.00 H new ATOM 0 HB3 ARG A 127 4.138 15.408 -14.708 1.00 0.00 H new ATOM 0 HG2 ARG A 127 6.595 15.788 -14.514 1.00 0.00 H new ATOM 0 HG3 ARG A 127 6.327 16.853 -13.148 1.00 0.00 H new ATOM 0 HD2 ARG A 127 5.174 14.877 -11.971 1.00 0.00 H new ATOM 0 HD3 ARG A 127 5.741 13.861 -13.282 1.00 0.00 H new ATOM 0 HE ARG A 127 7.859 13.857 -12.375 1.00 0.00 H new ATOM 0 HH11 ARG A 127 6.244 16.673 -10.924 1.00 0.00 H new ATOM 0 HH12 ARG A 127 7.557 16.905 -9.766 1.00 0.00 H new ATOM 0 HH21 ARG A 127 9.431 14.195 -10.836 1.00 0.00 H new ATOM 0 HH22 ARG A 127 9.293 15.556 -9.718 1.00 0.00 H new ATOM 1693 N GLN A 128 2.533 17.760 -16.712 1.00 0.00 N ATOM 1694 CA GLN A 128 1.151 18.051 -17.130 1.00 0.00 C ATOM 1695 C GLN A 128 0.332 16.780 -17.396 1.00 0.00 C ATOM 1696 O GLN A 128 -0.793 16.673 -16.908 1.00 0.00 O ATOM 1697 CB GLN A 128 1.167 18.970 -18.367 1.00 0.00 C ATOM 1698 CG GLN A 128 -0.258 19.367 -18.801 1.00 0.00 C ATOM 1699 CD GLN A 128 -0.268 20.417 -19.914 1.00 0.00 C ATOM 1700 OE1 GLN A 128 -0.033 21.601 -19.693 1.00 0.00 O ATOM 1701 NE2 GLN A 128 -0.539 20.040 -21.149 1.00 0.00 N ATOM 0 H GLN A 128 3.159 17.538 -17.486 1.00 0.00 H new ATOM 0 HA GLN A 128 0.656 18.563 -16.305 1.00 0.00 H new ATOM 0 HB2 GLN A 128 1.743 19.868 -18.146 1.00 0.00 H new ATOM 0 HB3 GLN A 128 1.670 18.463 -19.190 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -0.790 18.479 -19.141 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -0.801 19.753 -17.939 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -0.737 19.060 -21.351 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -0.551 20.729 -21.901 1.00 0.00 H new ATOM 1706 N ASN A 129 0.853 15.830 -18.186 1.00 0.00 N ATOM 1707 CA ASN A 129 0.058 14.690 -18.655 1.00 0.00 C ATOM 1708 C ASN A 129 -0.357 13.763 -17.496 1.00 0.00 C ATOM 1709 O ASN A 129 0.497 13.191 -16.810 1.00 0.00 O ATOM 1710 CB ASN A 129 0.811 13.927 -19.754 1.00 0.00 C ATOM 1711 CG ASN A 129 -0.073 12.841 -20.366 1.00 0.00 C ATOM 1712 OD1 ASN A 129 -1.116 13.124 -20.946 1.00 0.00 O ATOM 1713 ND2 ASN A 129 0.285 11.577 -20.228 1.00 0.00 N ATOM 0 H ASN A 129 1.819 15.830 -18.512 1.00 0.00 H new ATOM 0 HA ASN A 129 -0.865 15.079 -19.085 1.00 0.00 H new ATOM 0 HB2 ASN A 129 1.131 14.622 -20.531 1.00 0.00 H new ATOM 0 HB3 ASN A 129 1.712 13.477 -19.338 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -0.306 10.836 -20.604 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.153 11.342 -19.746 1.00 0.00 H new ATOM 1718 N THR A 130 -1.672 13.607 -17.291 1.00 0.00 N ATOM 1719 CA THR A 130 -2.236 12.745 -16.244 1.00 0.00 C ATOM 1720 C THR A 130 -2.118 11.264 -16.600 1.00 0.00 C ATOM 1721 O THR A 130 -1.941 10.904 -17.764 1.00 0.00 O ATOM 1722 CB THR A 130 -3.631 13.215 -15.818 1.00 0.00 C ATOM 1723 OG1 THR A 130 -4.092 12.393 -14.766 1.00 0.00 O ATOM 1724 CG2 THR A 130 -4.653 13.219 -16.957 1.00 0.00 C ATOM 0 H THR A 130 -2.380 14.080 -17.852 1.00 0.00 H new ATOM 0 HA THR A 130 -1.630 12.847 -15.343 1.00 0.00 H new ATOM 0 HB THR A 130 -3.533 14.251 -15.494 1.00 0.00 H new ATOM 0 HG1 THR A 130 -4.984 12.689 -14.487 1.00 0.00 H new ATOM 0 HG21 THR A 130 -5.616 13.563 -16.580 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.313 13.887 -17.748 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.758 12.210 -17.355 1.00 0.00 H new ATOM 1732 N SER A 131 -2.135 10.409 -15.581 1.00 0.00 N ATOM 1733 CA SER A 131 -1.853 8.977 -15.723 1.00 0.00 C ATOM 1734 C SER A 131 -2.856 8.247 -16.639 1.00 0.00 C ATOM 1735 O SER A 131 -4.068 8.490 -16.609 1.00 0.00 O ATOM 1736 CB SER A 131 -1.783 8.290 -14.356 1.00 0.00 C ATOM 1737 OG SER A 131 -1.329 6.954 -14.535 1.00 0.00 O ATOM 0 H SER A 131 -2.346 10.690 -14.623 1.00 0.00 H new ATOM 0 HA SER A 131 -0.878 8.910 -16.207 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.107 8.833 -13.695 1.00 0.00 H new ATOM 0 HB3 SER A 131 -2.764 8.294 -13.881 1.00 0.00 H new ATOM 0 HG SER A 131 -0.705 6.721 -13.816 1.00 0.00 H new ATOM 1741 N ASP A 132 -2.338 7.311 -17.439 1.00 0.00 N ATOM 1742 CA ASP A 132 -3.094 6.399 -18.301 1.00 0.00 C ATOM 1743 C ASP A 132 -3.723 5.220 -17.525 1.00 0.00 C ATOM 1744 O ASP A 132 -4.529 4.474 -18.087 1.00 0.00 O ATOM 1745 CB ASP A 132 -2.150 5.877 -19.398 1.00 0.00 C ATOM 1746 CG ASP A 132 -1.055 4.953 -18.844 1.00 0.00 C ATOM 1747 OD1 ASP A 132 -0.323 5.389 -17.927 1.00 0.00 O ATOM 1748 OD2 ASP A 132 -0.922 3.809 -19.338 1.00 0.00 O ATOM 0 H ASP A 132 -1.331 7.162 -17.506 1.00 0.00 H new ATOM 0 HA ASP A 132 -3.927 6.952 -18.736 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -2.731 5.338 -20.146 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -1.685 6.723 -19.905 1.00 0.00 H new ATOM 1751 N GLY A 133 -3.358 5.044 -16.247 1.00 0.00 N ATOM 1752 CA GLY A 133 -3.942 4.047 -15.345 1.00 0.00 C ATOM 1753 C GLY A 133 -3.357 2.637 -15.453 1.00 0.00 C ATOM 1754 O GLY A 133 -3.805 1.759 -14.715 1.00 0.00 O ATOM 0 H GLY A 133 -2.631 5.605 -15.804 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.819 4.395 -14.319 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.014 3.992 -15.537 1.00 0.00 H new ATOM 1758 N ARG A 134 -2.367 2.404 -16.328 1.00 0.00 N ATOM 1759 CA ARG A 134 -1.668 1.114 -16.462 1.00 0.00 C ATOM 1760 C ARG A 134 -0.207 1.181 -15.985 1.00 0.00 C ATOM 1761 O ARG A 134 0.291 2.238 -15.590 1.00 0.00 O ATOM 1762 CB ARG A 134 -1.888 0.508 -17.865 1.00 0.00 C ATOM 1763 CG ARG A 134 -3.366 0.088 -17.981 1.00 0.00 C ATOM 1764 CD ARG A 134 -3.669 -0.908 -19.107 1.00 0.00 C ATOM 1765 NE ARG A 134 -5.040 -1.433 -18.954 1.00 0.00 N ATOM 1766 CZ ARG A 134 -6.177 -0.796 -19.221 1.00 0.00 C ATOM 1767 NH1 ARG A 134 -6.196 0.367 -19.839 1.00 0.00 N ATOM 1768 NH2 ARG A 134 -7.326 -1.325 -18.854 1.00 0.00 N ATOM 0 H ARG A 134 -2.023 3.116 -16.972 1.00 0.00 H new ATOM 0 HA ARG A 134 -2.119 0.400 -15.773 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -1.638 1.236 -18.637 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -1.235 -0.352 -18.014 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -3.679 -0.351 -17.034 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -3.971 0.981 -18.134 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -3.563 -0.419 -20.076 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -2.951 -1.728 -19.083 1.00 0.00 H new ATOM 0 HE ARG A 134 -5.125 -2.388 -18.606 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -5.321 0.805 -20.128 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -7.085 0.829 -20.029 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -7.342 -2.221 -18.366 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -8.199 -0.839 -19.057 1.00 0.00 H new ATOM 1776 N CYS A 135 0.449 0.018 -15.920 1.00 0.00 N ATOM 1777 CA CYS A 135 1.750 -0.145 -15.275 1.00 0.00 C ATOM 1778 C CYS A 135 2.929 0.399 -16.093 1.00 0.00 C ATOM 1779 O CYS A 135 2.995 0.246 -17.314 1.00 0.00 O ATOM 1780 CB CYS A 135 1.956 -1.621 -14.907 1.00 0.00 C ATOM 1781 SG CYS A 135 3.446 -1.730 -13.880 1.00 0.00 S ATOM 0 H CYS A 135 0.084 -0.846 -16.320 1.00 0.00 H new ATOM 0 HA CYS A 135 1.735 0.464 -14.371 1.00 0.00 H new ATOM 0 HB2 CYS A 135 1.090 -2.005 -14.367 1.00 0.00 H new ATOM 0 HB3 CYS A 135 2.066 -2.228 -15.806 1.00 0.00 H new ATOM 0 HG CYS A 135 3.145 -2.266 -12.735 1.00 0.00 H new ATOM 1784 N HIS A 136 3.891 0.964 -15.363 1.00 0.00 N ATOM 1785 CA HIS A 136 5.168 1.478 -15.848 1.00 0.00 C ATOM 1786 C HIS A 136 6.340 0.992 -14.967 1.00 0.00 C ATOM 1787 O HIS A 136 7.125 1.792 -14.447 1.00 0.00 O ATOM 1788 CB HIS A 136 5.043 2.999 -15.890 1.00 0.00 C ATOM 1789 CG HIS A 136 4.032 3.491 -16.881 1.00 0.00 C ATOM 1790 ND1 HIS A 136 4.139 3.364 -18.267 1.00 0.00 N ATOM 1791 CD2 HIS A 136 2.892 4.169 -16.575 1.00 0.00 C ATOM 1792 CE1 HIS A 136 3.040 3.953 -18.764 1.00 0.00 C ATOM 1793 NE2 HIS A 136 2.277 4.443 -17.772 1.00 0.00 N ATOM 0 H HIS A 136 3.791 1.081 -14.355 1.00 0.00 H new ATOM 0 HA HIS A 136 5.394 1.102 -16.846 1.00 0.00 H new ATOM 0 HB2 HIS A 136 4.773 3.360 -14.898 1.00 0.00 H new ATOM 0 HB3 HIS A 136 6.015 3.429 -16.132 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.542 4.437 -15.589 1.00 0.00 H new ATOM 0 HE1 HIS A 136 2.802 4.023 -19.815 1.00 0.00 H new ATOM 0 HE2 HIS A 136 1.391 4.935 -17.888 1.00 0.00 H new ATOM 1799 N LEU A 137 6.421 -0.323 -14.765 1.00 0.00 N ATOM 1800 CA LEU A 137 7.390 -1.001 -13.901 1.00 0.00 C ATOM 1801 C LEU A 137 8.066 -2.146 -14.681 1.00 0.00 C ATOM 1802 O LEU A 137 7.388 -2.950 -15.326 1.00 0.00 O ATOM 1803 CB LEU A 137 6.618 -1.526 -12.668 1.00 0.00 C ATOM 1804 CG LEU A 137 7.398 -1.702 -11.354 1.00 0.00 C ATOM 1805 CD1 LEU A 137 8.755 -2.399 -11.490 1.00 0.00 C ATOM 1806 CD2 LEU A 137 7.587 -0.358 -10.665 1.00 0.00 C ATOM 0 H LEU A 137 5.783 -0.976 -15.220 1.00 0.00 H new ATOM 0 HA LEU A 137 8.179 -0.324 -13.575 1.00 0.00 H new ATOM 0 HB2 LEU A 137 5.789 -0.844 -12.477 1.00 0.00 H new ATOM 0 HB3 LEU A 137 6.183 -2.490 -12.931 1.00 0.00 H new ATOM 0 HG LEU A 137 6.780 -2.368 -10.752 1.00 0.00 H new ATOM 0 HD11 LEU A 137 9.225 -2.475 -10.509 1.00 0.00 H new ATOM 0 HD12 LEU A 137 8.611 -3.398 -11.902 1.00 0.00 H new ATOM 0 HD13 LEU A 137 9.396 -1.821 -12.156 1.00 0.00 H new ATOM 0 HD21 LEU A 137 8.141 -0.500 -9.737 1.00 0.00 H new ATOM 0 HD22 LEU A 137 8.143 0.312 -11.321 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.613 0.077 -10.443 1.00 0.00 H new ATOM 1816 N ASP A 138 9.399 -2.224 -14.611 1.00 0.00 N ATOM 1817 CA ASP A 138 10.193 -3.340 -15.153 1.00 0.00 C ATOM 1818 C ASP A 138 11.438 -3.643 -14.289 1.00 0.00 C ATOM 1819 O ASP A 138 11.655 -4.791 -13.899 1.00 0.00 O ATOM 1820 CB ASP A 138 10.587 -3.015 -16.606 1.00 0.00 C ATOM 1821 CG ASP A 138 11.342 -4.161 -17.306 1.00 0.00 C ATOM 1822 OD1 ASP A 138 10.960 -5.345 -17.139 1.00 0.00 O ATOM 1823 OD2 ASP A 138 12.294 -3.866 -18.070 1.00 0.00 O ATOM 0 H ASP A 138 9.969 -1.503 -14.169 1.00 0.00 H new ATOM 0 HA ASP A 138 9.583 -4.243 -15.134 1.00 0.00 H new ATOM 0 HB2 ASP A 138 9.687 -2.782 -17.175 1.00 0.00 H new ATOM 0 HB3 ASP A 138 11.210 -2.121 -16.614 1.00 0.00 H new ATOM 1826 N ASP A 139 12.229 -2.618 -13.945 1.00 0.00 N ATOM 1827 CA ASP A 139 13.492 -2.760 -13.190 1.00 0.00 C ATOM 1828 C ASP A 139 13.317 -2.980 -11.670 1.00 0.00 C ATOM 1829 O ASP A 139 14.296 -3.236 -10.966 1.00 0.00 O ATOM 1830 CB ASP A 139 14.347 -1.498 -13.402 1.00 0.00 C ATOM 1831 CG ASP A 139 14.803 -1.278 -14.855 1.00 0.00 C ATOM 1832 OD1 ASP A 139 15.259 -2.249 -15.509 1.00 0.00 O ATOM 1833 OD2 ASP A 139 14.748 -0.113 -15.324 1.00 0.00 O ATOM 0 H ASP A 139 12.011 -1.651 -14.184 1.00 0.00 H new ATOM 0 HA ASP A 139 13.971 -3.659 -13.579 1.00 0.00 H new ATOM 0 HB2 ASP A 139 13.776 -0.628 -13.077 1.00 0.00 H new ATOM 0 HB3 ASP A 139 15.228 -1.558 -12.762 1.00 0.00 H new ATOM 1836 N GLY A 140 12.088 -2.849 -11.156 1.00 0.00 N ATOM 1837 CA GLY A 140 11.768 -2.809 -9.720 1.00 0.00 C ATOM 1838 C GLY A 140 11.377 -1.415 -9.214 1.00 0.00 C ATOM 1839 O GLY A 140 10.953 -1.298 -8.067 1.00 0.00 O ATOM 0 H GLY A 140 11.260 -2.765 -11.746 1.00 0.00 H new ATOM 0 HA2 GLY A 140 10.950 -3.501 -9.520 1.00 0.00 H new ATOM 0 HA3 GLY A 140 12.630 -3.162 -9.155 1.00 0.00 H new ATOM 1843 N MET A 141 11.487 -0.368 -10.046 1.00 0.00 N ATOM 1844 CA MET A 141 11.087 1.017 -9.732 1.00 0.00 C ATOM 1845 C MET A 141 10.212 1.643 -10.828 1.00 0.00 C ATOM 1846 O MET A 141 10.402 1.385 -12.016 1.00 0.00 O ATOM 1847 CB MET A 141 12.326 1.895 -9.495 1.00 0.00 C ATOM 1848 CG MET A 141 13.028 1.563 -8.176 1.00 0.00 C ATOM 1849 SD MET A 141 14.471 2.611 -7.862 1.00 0.00 S ATOM 1850 CE MET A 141 14.941 1.981 -6.234 1.00 0.00 C ATOM 0 H MET A 141 11.869 -0.463 -10.987 1.00 0.00 H new ATOM 0 HA MET A 141 10.489 0.970 -8.822 1.00 0.00 H new ATOM 0 HB2 MET A 141 13.026 1.763 -10.320 1.00 0.00 H new ATOM 0 HB3 MET A 141 12.030 2.944 -9.493 1.00 0.00 H new ATOM 0 HG2 MET A 141 12.319 1.674 -7.355 1.00 0.00 H new ATOM 0 HG3 MET A 141 13.340 0.519 -8.189 1.00 0.00 H new ATOM 0 HE1 MET A 141 15.822 2.515 -5.877 1.00 0.00 H new ATOM 0 HE2 MET A 141 14.118 2.130 -5.535 1.00 0.00 H new ATOM 0 HE3 MET A 141 15.167 0.917 -6.307 1.00 0.00 H new ATOM 1856 N TYR A 142 9.233 2.461 -10.419 1.00 0.00 N ATOM 1857 CA TYR A 142 8.196 3.067 -11.280 1.00 0.00 C ATOM 1858 C TYR A 142 8.763 4.149 -12.218 1.00 0.00 C ATOM 1859 O TYR A 142 8.772 5.335 -11.890 1.00 0.00 O ATOM 1860 CB TYR A 142 7.062 3.557 -10.354 1.00 0.00 C ATOM 1861 CG TYR A 142 5.969 4.432 -10.948 1.00 0.00 C ATOM 1862 CD1 TYR A 142 5.310 4.082 -12.142 1.00 0.00 C ATOM 1863 CD2 TYR A 142 5.589 5.607 -10.271 1.00 0.00 C ATOM 1864 CE1 TYR A 142 4.314 4.932 -12.669 1.00 0.00 C ATOM 1865 CE2 TYR A 142 4.638 6.482 -10.822 1.00 0.00 C ATOM 1866 CZ TYR A 142 3.992 6.146 -12.029 1.00 0.00 C ATOM 1867 OH TYR A 142 3.056 6.972 -12.575 1.00 0.00 O ATOM 0 H TYR A 142 9.134 2.733 -9.441 1.00 0.00 H new ATOM 0 HA TYR A 142 7.791 2.330 -11.973 1.00 0.00 H new ATOM 0 HB2 TYR A 142 6.585 2.678 -9.921 1.00 0.00 H new ATOM 0 HB3 TYR A 142 7.519 4.109 -9.533 1.00 0.00 H new ATOM 0 HD1 TYR A 142 5.566 3.166 -12.653 1.00 0.00 H new ATOM 0 HD2 TYR A 142 6.035 5.839 -9.315 1.00 0.00 H new ATOM 0 HE1 TYR A 142 3.793 4.649 -13.572 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.402 7.410 -10.322 1.00 0.00 H new ATOM 0 HH TYR A 142 2.951 7.766 -12.010 1.00 0.00 H new ATOM 1875 N ARG A 143 9.214 3.747 -13.417 1.00 0.00 N ATOM 1876 CA ARG A 143 9.959 4.610 -14.356 1.00 0.00 C ATOM 1877 C ARG A 143 9.179 5.817 -14.910 1.00 0.00 C ATOM 1878 O ARG A 143 9.791 6.761 -15.404 1.00 0.00 O ATOM 1879 CB ARG A 143 10.654 3.776 -15.462 1.00 0.00 C ATOM 1880 CG ARG A 143 9.850 2.685 -16.200 1.00 0.00 C ATOM 1881 CD ARG A 143 8.619 3.142 -16.993 1.00 0.00 C ATOM 1882 NE ARG A 143 8.951 3.859 -18.239 1.00 0.00 N ATOM 1883 CZ ARG A 143 8.210 3.898 -19.348 1.00 0.00 C ATOM 1884 NH1 ARG A 143 7.058 3.267 -19.461 1.00 0.00 N ATOM 1885 NH2 ARG A 143 8.627 4.585 -20.388 1.00 0.00 N ATOM 0 H ARG A 143 9.071 2.800 -13.769 1.00 0.00 H new ATOM 0 HA ARG A 143 10.736 5.078 -13.751 1.00 0.00 H new ATOM 0 HB2 ARG A 143 11.027 4.473 -16.213 1.00 0.00 H new ATOM 0 HB3 ARG A 143 11.523 3.296 -15.013 1.00 0.00 H new ATOM 0 HG2 ARG A 143 10.524 2.174 -16.887 1.00 0.00 H new ATOM 0 HG3 ARG A 143 9.525 1.949 -15.465 1.00 0.00 H new ATOM 0 HD2 ARG A 143 8.010 2.271 -17.236 1.00 0.00 H new ATOM 0 HD3 ARG A 143 8.011 3.790 -16.362 1.00 0.00 H new ATOM 0 HE ARG A 143 9.831 4.374 -18.254 1.00 0.00 H new ATOM 0 HH11 ARG A 143 6.698 2.719 -18.680 1.00 0.00 H new ATOM 0 HH12 ARG A 143 6.527 3.327 -20.330 1.00 0.00 H new ATOM 0 HH21 ARG A 143 9.514 5.086 -20.346 1.00 0.00 H new ATOM 0 HH22 ARG A 143 8.063 4.617 -21.237 1.00 0.00 H new ATOM 1893 N SER A 144 7.849 5.837 -14.793 1.00 0.00 N ATOM 1894 CA SER A 144 7.020 6.977 -15.233 1.00 0.00 C ATOM 1895 C SER A 144 6.791 8.041 -14.150 1.00 0.00 C ATOM 1896 O SER A 144 6.284 9.115 -14.463 1.00 0.00 O ATOM 1897 CB SER A 144 5.698 6.478 -15.812 1.00 0.00 C ATOM 1898 OG SER A 144 5.972 5.914 -17.086 1.00 0.00 O ATOM 0 H SER A 144 7.311 5.068 -14.392 1.00 0.00 H new ATOM 0 HA SER A 144 7.587 7.484 -16.013 1.00 0.00 H new ATOM 0 HB2 SER A 144 5.248 5.735 -15.153 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.986 7.298 -15.902 1.00 0.00 H new ATOM 0 HG SER A 144 5.146 5.876 -17.612 1.00 0.00 H new ATOM 1902 N ARG A 145 7.236 7.824 -12.904 1.00 0.00 N ATOM 1903 CA ARG A 145 7.147 8.824 -11.824 1.00 0.00 C ATOM 1904 C ARG A 145 7.717 10.207 -12.208 1.00 0.00 C ATOM 1905 O ARG A 145 7.280 11.238 -11.697 1.00 0.00 O ATOM 1906 CB ARG A 145 7.867 8.249 -10.594 1.00 0.00 C ATOM 1907 CG ARG A 145 7.592 9.057 -9.320 1.00 0.00 C ATOM 1908 CD ARG A 145 8.742 10.014 -8.969 1.00 0.00 C ATOM 1909 NE ARG A 145 8.298 11.382 -8.648 1.00 0.00 N ATOM 1910 CZ ARG A 145 7.473 11.757 -7.679 1.00 0.00 C ATOM 1911 NH1 ARG A 145 6.719 10.908 -7.018 1.00 0.00 N ATOM 1912 NH2 ARG A 145 7.408 13.022 -7.333 1.00 0.00 N ATOM 0 H ARG A 145 7.670 6.948 -12.613 1.00 0.00 H new ATOM 0 HA ARG A 145 6.094 9.008 -11.612 1.00 0.00 H new ATOM 0 HB2 ARG A 145 7.550 7.217 -10.441 1.00 0.00 H new ATOM 0 HB3 ARG A 145 8.940 8.228 -10.782 1.00 0.00 H new ATOM 0 HG2 ARG A 145 6.674 9.630 -9.448 1.00 0.00 H new ATOM 0 HG3 ARG A 145 7.427 8.372 -8.488 1.00 0.00 H new ATOM 0 HD2 ARG A 145 9.291 9.611 -8.118 1.00 0.00 H new ATOM 0 HD3 ARG A 145 9.438 10.055 -9.807 1.00 0.00 H new ATOM 0 HE ARG A 145 8.668 12.127 -9.239 1.00 0.00 H new ATOM 0 HH11 ARG A 145 6.753 9.914 -7.243 1.00 0.00 H new ATOM 0 HH12 ARG A 145 6.100 11.243 -6.280 1.00 0.00 H new ATOM 0 HH21 ARG A 145 7.990 13.711 -7.809 1.00 0.00 H new ATOM 0 HH22 ARG A 145 6.775 13.315 -6.589 1.00 0.00 H new ATOM 1920 N GLY A 146 8.697 10.235 -13.121 1.00 0.00 N ATOM 1921 CA GLY A 146 9.358 11.451 -13.610 1.00 0.00 C ATOM 1922 C GLY A 146 8.568 12.261 -14.648 1.00 0.00 C ATOM 1923 O GLY A 146 8.902 13.430 -14.828 1.00 0.00 O ATOM 0 H GLY A 146 9.062 9.386 -13.552 1.00 0.00 H new ATOM 0 HA2 GLY A 146 9.571 12.096 -12.757 1.00 0.00 H new ATOM 0 HA3 GLY A 146 10.317 11.172 -14.046 1.00 0.00 H new ATOM 1927 N GLU A 147 7.535 11.701 -15.303 1.00 0.00 N ATOM 1928 CA GLU A 147 6.750 12.408 -16.336 1.00 0.00 C ATOM 1929 C GLU A 147 5.225 12.357 -16.099 1.00 0.00 C ATOM 1930 O GLU A 147 4.689 13.429 -15.820 1.00 0.00 O ATOM 1931 CB GLU A 147 7.173 12.002 -17.758 1.00 0.00 C ATOM 1932 CG GLU A 147 8.394 12.800 -18.234 1.00 0.00 C ATOM 1933 CD GLU A 147 8.667 12.557 -19.725 1.00 0.00 C ATOM 1934 OE1 GLU A 147 7.998 13.190 -20.577 1.00 0.00 O ATOM 1935 OE2 GLU A 147 9.555 11.738 -20.062 1.00 0.00 O ATOM 0 H GLU A 147 7.220 10.746 -15.133 1.00 0.00 H new ATOM 0 HA GLU A 147 6.997 13.465 -16.238 1.00 0.00 H new ATOM 0 HB2 GLU A 147 7.403 10.937 -17.780 1.00 0.00 H new ATOM 0 HB3 GLU A 147 6.342 12.163 -18.445 1.00 0.00 H new ATOM 0 HG2 GLU A 147 8.228 13.863 -18.060 1.00 0.00 H new ATOM 0 HG3 GLU A 147 9.269 12.515 -17.650 1.00 0.00 H new ATOM 1938 N PRO A 148 4.493 11.224 -16.190 1.00 0.00 N ATOM 1939 CA PRO A 148 3.099 11.158 -15.749 1.00 0.00 C ATOM 1940 C PRO A 148 2.826 11.689 -14.330 1.00 0.00 C ATOM 1941 O PRO A 148 3.600 11.480 -13.394 1.00 0.00 O ATOM 1942 CB PRO A 148 2.693 9.694 -15.894 1.00 0.00 C ATOM 1943 CG PRO A 148 3.429 9.317 -17.176 1.00 0.00 C ATOM 1944 CD PRO A 148 4.754 10.079 -17.061 1.00 0.00 C ATOM 0 HA PRO A 148 2.500 11.827 -16.367 1.00 0.00 H new ATOM 0 HB2 PRO A 148 3.010 9.091 -15.043 1.00 0.00 H new ATOM 0 HB3 PRO A 148 1.614 9.572 -15.986 1.00 0.00 H new ATOM 0 HG2 PRO A 148 3.589 8.241 -17.246 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.870 9.615 -18.063 1.00 0.00 H new ATOM 0 HD2 PRO A 148 5.534 9.442 -16.643 1.00 0.00 H new ATOM 0 HD3 PRO A 148 5.101 10.407 -18.041 1.00 0.00 H new ATOM 1946 N ASP A 149 1.678 12.362 -14.194 1.00 0.00 N ATOM 1947 CA ASP A 149 1.078 12.851 -12.942 1.00 0.00 C ATOM 1948 C ASP A 149 0.581 11.704 -12.029 1.00 0.00 C ATOM 1949 O ASP A 149 0.606 10.518 -12.373 1.00 0.00 O ATOM 1950 CB ASP A 149 -0.116 13.745 -13.334 1.00 0.00 C ATOM 1951 CG ASP A 149 -0.627 14.771 -12.310 1.00 0.00 C ATOM 1952 OD1 ASP A 149 -0.132 14.847 -11.162 1.00 0.00 O ATOM 1953 OD2 ASP A 149 -1.573 15.501 -12.683 1.00 0.00 O ATOM 0 H ASP A 149 1.105 12.596 -15.005 1.00 0.00 H new ATOM 0 HA ASP A 149 1.835 13.394 -12.375 1.00 0.00 H new ATOM 0 HB2 ASP A 149 0.158 14.287 -14.239 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -0.949 13.092 -13.594 1.00 0.00 H new ATOM 1956 N TYR A 150 0.050 12.081 -10.867 1.00 0.00 N ATOM 1957 CA TYR A 150 -0.670 11.196 -9.957 1.00 0.00 C ATOM 1958 C TYR A 150 -2.025 10.762 -10.526 1.00 0.00 C ATOM 1959 O TYR A 150 -2.561 11.334 -11.477 1.00 0.00 O ATOM 1960 CB TYR A 150 -0.820 11.866 -8.582 1.00 0.00 C ATOM 1961 CG TYR A 150 0.453 11.756 -7.785 1.00 0.00 C ATOM 1962 CD1 TYR A 150 1.579 12.478 -8.201 1.00 0.00 C ATOM 1963 CD2 TYR A 150 0.553 10.841 -6.724 1.00 0.00 C ATOM 1964 CE1 TYR A 150 2.808 12.309 -7.554 1.00 0.00 C ATOM 1965 CE2 TYR A 150 1.788 10.664 -6.076 1.00 0.00 C ATOM 1966 CZ TYR A 150 2.913 11.422 -6.478 1.00 0.00 C ATOM 1967 OH TYR A 150 4.122 11.316 -5.868 1.00 0.00 O ATOM 0 H TYR A 150 0.112 13.040 -10.524 1.00 0.00 H new ATOM 0 HA TYR A 150 -0.084 10.285 -9.837 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.082 12.916 -8.712 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -1.638 11.399 -8.033 1.00 0.00 H new ATOM 0 HD1 TYR A 150 1.498 13.170 -9.027 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -0.313 10.278 -6.408 1.00 0.00 H new ATOM 0 HE1 TYR A 150 3.674 12.863 -7.885 1.00 0.00 H new ATOM 0 HE2 TYR A 150 1.878 9.949 -5.271 1.00 0.00 H new ATOM 0 HH TYR A 150 4.434 10.388 -5.919 1.00 0.00 H new ATOM 1975 N GLN A 151 -2.572 9.712 -9.920 1.00 0.00 N ATOM 1976 CA GLN A 151 -3.817 9.089 -10.347 1.00 0.00 C ATOM 1977 C GLN A 151 -4.968 9.815 -9.646 1.00 0.00 C ATOM 1978 O GLN A 151 -4.957 9.962 -8.422 1.00 0.00 O ATOM 1979 CB GLN A 151 -3.767 7.593 -9.986 1.00 0.00 C ATOM 1980 CG GLN A 151 -2.513 6.869 -10.547 1.00 0.00 C ATOM 1981 CD GLN A 151 -2.760 5.904 -11.703 1.00 0.00 C ATOM 1982 OE1 GLN A 151 -3.823 5.828 -12.296 1.00 0.00 O ATOM 1983 NE2 GLN A 151 -1.752 5.133 -12.068 1.00 0.00 N ATOM 0 H GLN A 151 -2.154 9.264 -9.105 1.00 0.00 H new ATOM 0 HA GLN A 151 -3.965 9.165 -11.424 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -3.785 7.487 -8.901 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -4.663 7.104 -10.369 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -1.799 7.624 -10.876 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -2.042 6.317 -9.733 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -0.861 5.192 -11.576 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -1.865 4.478 -12.842 1.00 0.00 H new ATOM 1988 N SER A 152 -5.956 10.298 -10.403 1.00 0.00 N ATOM 1989 CA SER A 152 -7.146 10.925 -9.816 1.00 0.00 C ATOM 1990 C SER A 152 -7.939 9.905 -8.983 1.00 0.00 C ATOM 1991 O SER A 152 -7.948 8.717 -9.304 1.00 0.00 O ATOM 1992 CB SER A 152 -8.050 11.525 -10.908 1.00 0.00 C ATOM 1993 OG SER A 152 -7.384 12.565 -11.613 1.00 0.00 O ATOM 0 H SER A 152 -5.957 10.268 -11.423 1.00 0.00 H new ATOM 0 HA SER A 152 -6.810 11.731 -9.164 1.00 0.00 H new ATOM 0 HB2 SER A 152 -8.350 10.743 -11.606 1.00 0.00 H new ATOM 0 HB3 SER A 152 -8.962 11.915 -10.455 1.00 0.00 H new ATOM 0 HG SER A 152 -7.980 12.927 -12.302 1.00 0.00 H new ATOM 1997 N VAL A 153 -8.681 10.365 -7.966 1.00 0.00 N ATOM 1998 CA VAL A 153 -9.454 9.483 -7.060 1.00 0.00 C ATOM 1999 C VAL A 153 -10.401 8.545 -7.840 1.00 0.00 C ATOM 2000 O VAL A 153 -10.566 7.387 -7.466 1.00 0.00 O ATOM 2001 CB VAL A 153 -10.211 10.321 -5.994 1.00 0.00 C ATOM 2002 CG1 VAL A 153 -11.029 9.432 -5.056 1.00 0.00 C ATOM 2003 CG2 VAL A 153 -9.233 11.144 -5.131 1.00 0.00 C ATOM 0 H VAL A 153 -8.767 11.357 -7.743 1.00 0.00 H new ATOM 0 HA VAL A 153 -8.748 8.840 -6.535 1.00 0.00 H new ATOM 0 HB VAL A 153 -10.876 10.986 -6.545 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -11.545 10.053 -4.324 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -11.762 8.869 -5.635 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -10.364 8.739 -4.540 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -9.794 11.720 -4.394 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -8.545 10.471 -4.619 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -8.668 11.824 -5.769 1.00 0.00 H new ATOM 2013 N VAL A 154 -10.934 9.012 -8.980 1.00 0.00 N ATOM 2014 CA VAL A 154 -11.756 8.215 -9.919 1.00 0.00 C ATOM 2015 C VAL A 154 -10.953 7.083 -10.593 1.00 0.00 C ATOM 2016 O VAL A 154 -11.435 5.955 -10.659 1.00 0.00 O ATOM 2017 CB VAL A 154 -12.392 9.100 -11.026 1.00 0.00 C ATOM 2018 CG1 VAL A 154 -13.479 8.332 -11.797 1.00 0.00 C ATOM 2019 CG2 VAL A 154 -13.007 10.401 -10.477 1.00 0.00 C ATOM 0 H VAL A 154 -10.805 9.976 -9.286 1.00 0.00 H new ATOM 0 HA VAL A 154 -12.544 7.772 -9.310 1.00 0.00 H new ATOM 0 HB VAL A 154 -11.572 9.364 -11.694 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -13.905 8.978 -12.565 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -13.039 7.452 -12.266 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -14.264 8.022 -11.107 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -13.435 10.976 -11.298 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -13.789 10.158 -9.757 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -12.233 10.991 -9.986 1.00 0.00 H new ATOM 2029 N GLN A 155 -9.734 7.363 -11.080 1.00 0.00 N ATOM 2030 CA GLN A 155 -8.888 6.387 -11.788 1.00 0.00 C ATOM 2031 C GLN A 155 -8.333 5.334 -10.824 1.00 0.00 C ATOM 2032 O GLN A 155 -8.242 4.158 -11.169 1.00 0.00 O ATOM 2033 CB GLN A 155 -7.744 7.127 -12.510 1.00 0.00 C ATOM 2034 CG GLN A 155 -6.903 6.220 -13.432 1.00 0.00 C ATOM 2035 CD GLN A 155 -7.704 5.526 -14.543 1.00 0.00 C ATOM 2036 OE1 GLN A 155 -7.595 4.328 -14.773 1.00 0.00 O ATOM 2037 NE2 GLN A 155 -8.543 6.235 -15.276 1.00 0.00 N ATOM 0 H GLN A 155 -9.303 8.283 -10.993 1.00 0.00 H new ATOM 0 HA GLN A 155 -9.497 5.864 -12.525 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -8.165 7.940 -13.101 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.089 7.580 -11.765 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -6.115 6.818 -13.889 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -6.414 5.459 -12.824 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -8.652 7.234 -15.104 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -9.083 5.783 -16.014 1.00 0.00 H new ATOM 2042 N LEU A 156 -8.011 5.748 -9.593 1.00 0.00 N ATOM 2043 CA LEU A 156 -7.684 4.836 -8.504 1.00 0.00 C ATOM 2044 C LEU A 156 -8.884 3.907 -8.241 1.00 0.00 C ATOM 2045 O LEU A 156 -8.730 2.687 -8.285 1.00 0.00 O ATOM 2046 CB LEU A 156 -7.212 5.715 -7.322 1.00 0.00 C ATOM 2047 CG LEU A 156 -7.005 5.070 -5.937 1.00 0.00 C ATOM 2048 CD1 LEU A 156 -8.328 4.826 -5.230 1.00 0.00 C ATOM 2049 CD2 LEU A 156 -6.202 3.776 -5.977 1.00 0.00 C ATOM 0 H LEU A 156 -7.971 6.732 -9.328 1.00 0.00 H new ATOM 0 HA LEU A 156 -6.869 4.146 -8.723 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -6.268 6.176 -7.613 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -7.937 6.521 -7.203 1.00 0.00 H new ATOM 0 HG LEU A 156 -6.419 5.796 -5.373 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -8.142 4.371 -4.257 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -8.848 5.774 -5.093 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -8.944 4.158 -5.832 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -6.098 3.381 -4.966 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -6.719 3.046 -6.600 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.214 3.974 -6.393 1.00 0.00 H new ATOM 2059 N ALA A 157 -10.086 4.458 -8.030 1.00 0.00 N ATOM 2060 CA ALA A 157 -11.291 3.682 -7.712 1.00 0.00 C ATOM 2061 C ALA A 157 -11.676 2.667 -8.805 1.00 0.00 C ATOM 2062 O ALA A 157 -11.998 1.521 -8.488 1.00 0.00 O ATOM 2063 CB ALA A 157 -12.435 4.665 -7.425 1.00 0.00 C ATOM 0 H ALA A 157 -10.251 5.464 -8.076 1.00 0.00 H new ATOM 0 HA ALA A 157 -11.083 3.074 -6.831 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -13.341 4.109 -7.186 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -12.166 5.300 -6.581 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -12.611 5.285 -8.304 1.00 0.00 H new ATOM 2069 N SER A 158 -11.616 3.046 -10.083 1.00 0.00 N ATOM 2070 CA SER A 158 -11.929 2.137 -11.197 1.00 0.00 C ATOM 2071 C SER A 158 -10.895 1.007 -11.338 1.00 0.00 C ATOM 2072 O SER A 158 -11.266 -0.149 -11.559 1.00 0.00 O ATOM 2073 CB SER A 158 -12.079 2.923 -12.512 1.00 0.00 C ATOM 2074 OG SER A 158 -10.899 3.634 -12.868 1.00 0.00 O ATOM 0 H SER A 158 -11.351 3.986 -10.378 1.00 0.00 H new ATOM 0 HA SER A 158 -12.882 1.660 -10.968 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.338 2.233 -13.315 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.906 3.626 -12.417 1.00 0.00 H new ATOM 0 HG SER A 158 -10.247 3.572 -12.139 1.00 0.00 H new ATOM 2078 N LYS A 159 -9.598 1.283 -11.138 1.00 0.00 N ATOM 2079 CA LYS A 159 -8.557 0.260 -11.269 1.00 0.00 C ATOM 2080 C LYS A 159 -8.590 -0.776 -10.131 1.00 0.00 C ATOM 2081 O LYS A 159 -8.399 -1.963 -10.402 1.00 0.00 O ATOM 2082 CB LYS A 159 -7.185 0.940 -11.435 1.00 0.00 C ATOM 2083 CG LYS A 159 -6.112 0.050 -12.093 1.00 0.00 C ATOM 2084 CD LYS A 159 -6.236 -0.084 -13.627 1.00 0.00 C ATOM 2085 CE LYS A 159 -7.278 -1.066 -14.206 1.00 0.00 C ATOM 2086 NZ LYS A 159 -7.058 -2.489 -13.793 1.00 0.00 N ATOM 0 H LYS A 159 -9.248 2.207 -10.885 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.755 -0.322 -12.169 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.310 1.842 -12.034 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -6.828 1.255 -10.455 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -5.128 0.455 -11.856 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -6.163 -0.945 -11.650 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -6.456 0.905 -14.028 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -5.259 -0.374 -14.013 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -8.273 -0.755 -13.889 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -7.256 -1.005 -15.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -7.792 -3.091 -14.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -6.122 -2.804 -14.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -7.107 -2.561 -12.757 1.00 0.00 H new ATOM 2092 N LEU A 160 -8.924 -0.365 -8.898 1.00 0.00 N ATOM 2093 CA LEU A 160 -9.181 -1.280 -7.769 1.00 0.00 C ATOM 2094 C LEU A 160 -10.356 -2.222 -8.053 1.00 0.00 C ATOM 2095 O LEU A 160 -10.263 -3.408 -7.754 1.00 0.00 O ATOM 2096 CB LEU A 160 -9.496 -0.473 -6.493 1.00 0.00 C ATOM 2097 CG LEU A 160 -8.357 0.388 -5.920 1.00 0.00 C ATOM 2098 CD1 LEU A 160 -8.947 1.225 -4.780 1.00 0.00 C ATOM 2099 CD2 LEU A 160 -7.167 -0.445 -5.435 1.00 0.00 C ATOM 0 H LEU A 160 -9.025 0.620 -8.652 1.00 0.00 H new ATOM 0 HA LEU A 160 -8.280 -1.878 -7.630 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.343 0.180 -6.704 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -9.817 -1.171 -5.720 1.00 0.00 H new ATOM 0 HG LEU A 160 -7.958 1.026 -6.708 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -8.167 1.851 -4.347 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -9.746 1.857 -5.168 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -9.349 0.563 -4.013 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -6.396 0.217 -5.042 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -7.495 -1.126 -4.650 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.762 -1.020 -6.268 1.00 0.00 H new ATOM 2109 N ALA A 161 -11.434 -1.704 -8.651 1.00 0.00 N ATOM 2110 CA ALA A 161 -12.659 -2.455 -8.949 1.00 0.00 C ATOM 2111 C ALA A 161 -12.462 -3.529 -10.032 1.00 0.00 C ATOM 2112 O ALA A 161 -13.083 -4.588 -9.971 1.00 0.00 O ATOM 2113 CB ALA A 161 -13.728 -1.444 -9.393 1.00 0.00 C ATOM 0 H ALA A 161 -11.481 -0.729 -8.948 1.00 0.00 H new ATOM 0 HA ALA A 161 -12.963 -2.991 -8.050 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.654 -1.971 -9.623 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.907 -0.728 -8.591 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.382 -0.915 -10.281 1.00 0.00 H new ATOM 2119 N GLU A 162 -11.597 -3.253 -11.011 1.00 0.00 N ATOM 2120 CA GLU A 162 -11.385 -4.119 -12.177 1.00 0.00 C ATOM 2121 C GLU A 162 -10.445 -5.293 -11.852 1.00 0.00 C ATOM 2122 O GLU A 162 -10.710 -6.417 -12.281 1.00 0.00 O ATOM 2123 CB GLU A 162 -10.879 -3.263 -13.349 1.00 0.00 C ATOM 2124 CG GLU A 162 -10.745 -4.061 -14.657 1.00 0.00 C ATOM 2125 CD GLU A 162 -10.263 -3.188 -15.829 1.00 0.00 C ATOM 2126 OE1 GLU A 162 -10.855 -2.108 -16.075 1.00 0.00 O ATOM 2127 OE2 GLU A 162 -9.275 -3.572 -16.504 1.00 0.00 O ATOM 0 H GLU A 162 -11.017 -2.414 -11.018 1.00 0.00 H new ATOM 0 HA GLU A 162 -12.332 -4.576 -12.466 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -11.564 -2.429 -13.506 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -9.911 -2.835 -13.089 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -10.045 -4.883 -14.508 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -11.708 -4.504 -14.910 1.00 0.00 H new ATOM 2130 N ASN A 163 -9.381 -5.066 -11.062 1.00 0.00 N ATOM 2131 CA ASN A 163 -8.539 -6.161 -10.549 1.00 0.00 C ATOM 2132 C ASN A 163 -9.056 -6.746 -9.212 1.00 0.00 C ATOM 2133 O ASN A 163 -8.506 -7.726 -8.714 1.00 0.00 O ATOM 2134 CB ASN A 163 -7.072 -5.700 -10.466 1.00 0.00 C ATOM 2135 CG ASN A 163 -6.104 -6.883 -10.354 1.00 0.00 C ATOM 2136 OD1 ASN A 163 -6.232 -7.891 -11.042 1.00 0.00 O ATOM 2137 ND2 ASN A 163 -5.106 -6.800 -9.493 1.00 0.00 N ATOM 0 H ASN A 163 -9.084 -4.136 -10.765 1.00 0.00 H new ATOM 0 HA ASN A 163 -8.598 -6.988 -11.257 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -6.826 -5.113 -11.351 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -6.946 -5.045 -9.604 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -4.445 -7.572 -9.402 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -4.996 -5.964 -8.919 1.00 0.00 H new ATOM 2142 N ASN A 164 -10.094 -6.142 -8.610 1.00 0.00 N ATOM 2143 CA ASN A 164 -10.744 -6.582 -7.364 1.00 0.00 C ATOM 2144 C ASN A 164 -9.741 -6.648 -6.196 1.00 0.00 C ATOM 2145 O ASN A 164 -9.536 -7.686 -5.565 1.00 0.00 O ATOM 2146 CB ASN A 164 -11.554 -7.876 -7.583 1.00 0.00 C ATOM 2147 CG ASN A 164 -12.777 -7.660 -8.468 1.00 0.00 C ATOM 2148 OD1 ASN A 164 -12.808 -8.057 -9.626 1.00 0.00 O ATOM 2149 ND2 ASN A 164 -13.821 -7.035 -7.945 1.00 0.00 N ATOM 0 H ASN A 164 -10.521 -5.299 -8.994 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.475 -5.830 -7.067 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -10.911 -8.630 -8.036 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -11.874 -8.268 -6.617 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -14.658 -6.882 -8.507 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -13.788 -6.707 -6.980 1.00 0.00 H new ATOM 2154 N ILE A 165 -9.083 -5.513 -5.943 1.00 0.00 N ATOM 2155 CA ILE A 165 -8.212 -5.274 -4.772 1.00 0.00 C ATOM 2156 C ILE A 165 -9.017 -4.594 -3.659 1.00 0.00 C ATOM 2157 O ILE A 165 -9.757 -3.661 -3.964 1.00 0.00 O ATOM 2158 CB ILE A 165 -7.043 -4.332 -5.174 1.00 0.00 C ATOM 2159 CG1 ILE A 165 -6.172 -4.849 -6.338 1.00 0.00 C ATOM 2160 CG2 ILE A 165 -6.142 -3.981 -3.970 1.00 0.00 C ATOM 2161 CD1 ILE A 165 -5.492 -6.192 -6.072 1.00 0.00 C ATOM 0 H ILE A 165 -9.139 -4.705 -6.563 1.00 0.00 H new ATOM 0 HA ILE A 165 -7.822 -6.230 -4.423 1.00 0.00 H new ATOM 0 HB ILE A 165 -7.542 -3.432 -5.532 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -6.795 -4.941 -7.228 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -5.406 -4.106 -6.560 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -5.339 -3.321 -4.297 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -6.735 -3.479 -3.206 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -5.715 -4.895 -3.556 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -4.901 -6.479 -6.942 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -4.840 -6.104 -5.203 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -6.250 -6.952 -5.881 1.00 0.00 H new ATOM 2171 N GLN A 166 -8.863 -4.990 -2.386 1.00 0.00 N ATOM 2172 CA GLN A 166 -9.419 -4.189 -1.288 1.00 0.00 C ATOM 2173 C GLN A 166 -8.247 -3.497 -0.569 1.00 0.00 C ATOM 2174 O GLN A 166 -7.457 -4.193 0.071 1.00 0.00 O ATOM 2175 CB GLN A 166 -10.240 -5.070 -0.335 1.00 0.00 C ATOM 2176 CG GLN A 166 -11.528 -5.595 -0.991 1.00 0.00 C ATOM 2177 CD GLN A 166 -12.495 -6.149 0.054 1.00 0.00 C ATOM 2178 OE1 GLN A 166 -13.453 -5.506 0.463 1.00 0.00 O ATOM 2179 NE2 GLN A 166 -12.273 -7.345 0.559 1.00 0.00 N ATOM 0 H GLN A 166 -8.372 -5.836 -2.097 1.00 0.00 H new ATOM 0 HA GLN A 166 -10.103 -3.432 -1.672 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -9.631 -5.913 -0.008 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -10.496 -4.497 0.556 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -12.010 -4.790 -1.546 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -11.281 -6.375 -1.711 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -11.480 -7.897 0.232 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -12.894 -7.719 1.277 1.00 0.00 H new ATOM 2184 N PRO A 167 -8.075 -2.162 -0.684 1.00 0.00 N ATOM 2185 CA PRO A 167 -7.121 -1.428 0.138 1.00 0.00 C ATOM 2186 C PRO A 167 -7.594 -1.284 1.581 1.00 0.00 C ATOM 2187 O PRO A 167 -8.787 -1.148 1.853 1.00 0.00 O ATOM 2188 CB PRO A 167 -6.926 -0.048 -0.500 1.00 0.00 C ATOM 2189 CG PRO A 167 -7.420 -0.256 -1.923 1.00 0.00 C ATOM 2190 CD PRO A 167 -8.530 -1.299 -1.763 1.00 0.00 C ATOM 0 HA PRO A 167 -6.181 -1.979 0.176 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -7.499 0.721 0.018 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -5.882 0.263 -0.477 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -7.798 0.670 -2.357 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -6.624 -0.613 -2.577 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -9.483 -0.829 -1.519 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -8.679 -1.862 -2.684 1.00 0.00 H new ATOM 2192 N ILE A 168 -6.634 -1.243 2.504 1.00 0.00 N ATOM 2193 CA ILE A 168 -6.857 -0.913 3.915 1.00 0.00 C ATOM 2194 C ILE A 168 -5.819 0.144 4.322 1.00 0.00 C ATOM 2195 O ILE A 168 -4.652 -0.159 4.596 1.00 0.00 O ATOM 2196 CB ILE A 168 -6.837 -2.198 4.785 1.00 0.00 C ATOM 2197 CG1 ILE A 168 -7.980 -3.185 4.431 1.00 0.00 C ATOM 2198 CG2 ILE A 168 -6.972 -1.825 6.270 1.00 0.00 C ATOM 2199 CD1 ILE A 168 -7.567 -4.291 3.457 1.00 0.00 C ATOM 0 H ILE A 168 -5.657 -1.442 2.289 1.00 0.00 H new ATOM 0 HA ILE A 168 -7.846 -0.484 4.076 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.886 -2.691 4.584 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -8.349 -3.642 5.349 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -8.809 -2.625 3.999 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -6.957 -2.731 6.876 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -6.142 -1.181 6.560 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -7.913 -1.298 6.429 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -8.421 -4.939 3.260 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -7.227 -3.845 2.523 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -6.759 -4.878 3.894 1.00 0.00 H new ATOM 2209 N PHE A 169 -6.235 1.413 4.348 1.00 0.00 N ATOM 2210 CA PHE A 169 -5.354 2.545 4.646 1.00 0.00 C ATOM 2211 C PHE A 169 -4.996 2.615 6.132 1.00 0.00 C ATOM 2212 O PHE A 169 -5.577 3.401 6.873 1.00 0.00 O ATOM 2213 CB PHE A 169 -6.029 3.862 4.232 1.00 0.00 C ATOM 2214 CG PHE A 169 -6.169 4.175 2.756 1.00 0.00 C ATOM 2215 CD1 PHE A 169 -5.106 3.954 1.861 1.00 0.00 C ATOM 2216 CD2 PHE A 169 -7.327 4.834 2.303 1.00 0.00 C ATOM 2217 CE1 PHE A 169 -5.218 4.346 0.516 1.00 0.00 C ATOM 2218 CE2 PHE A 169 -7.435 5.237 0.961 1.00 0.00 C ATOM 2219 CZ PHE A 169 -6.383 4.985 0.064 1.00 0.00 C ATOM 0 H PHE A 169 -7.200 1.686 4.161 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.435 2.397 4.078 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -7.028 3.873 4.668 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -5.471 4.678 4.692 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -4.200 3.481 2.209 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -8.137 5.031 2.990 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -4.407 4.155 -0.171 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -8.327 5.741 0.619 1.00 0.00 H new ATOM 0 HZ PHE A 169 -6.471 5.282 -0.971 1.00 0.00 H new ATOM 2227 N VAL A 170 -4.068 1.798 6.610 1.00 0.00 N ATOM 2228 CA VAL A 170 -3.625 1.925 8.016 1.00 0.00 C ATOM 2229 C VAL A 170 -2.618 3.074 8.240 1.00 0.00 C ATOM 2230 O VAL A 170 -1.508 3.120 7.702 1.00 0.00 O ATOM 2231 CB VAL A 170 -3.298 0.596 8.697 1.00 0.00 C ATOM 2232 CG1 VAL A 170 -4.435 -0.386 8.397 1.00 0.00 C ATOM 2233 CG2 VAL A 170 -1.981 -0.031 8.275 1.00 0.00 C ATOM 0 H VAL A 170 -3.612 1.059 6.076 1.00 0.00 H new ATOM 0 HA VAL A 170 -4.503 2.252 8.573 1.00 0.00 H new ATOM 0 HB VAL A 170 -3.195 0.810 9.761 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -4.224 -1.343 8.873 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -5.372 0.013 8.784 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -4.519 -0.527 7.319 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -1.836 -0.969 8.811 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -1.997 -0.225 7.202 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -1.163 0.650 8.508 1.00 0.00 H new ATOM 2243 N VAL A 171 -3.061 4.048 9.040 1.00 0.00 N ATOM 2244 CA VAL A 171 -2.379 5.344 9.236 1.00 0.00 C ATOM 2245 C VAL A 171 -2.524 5.836 10.692 1.00 0.00 C ATOM 2246 O VAL A 171 -3.453 5.388 11.366 1.00 0.00 O ATOM 2247 CB VAL A 171 -2.885 6.401 8.217 1.00 0.00 C ATOM 2248 CG1 VAL A 171 -2.669 5.962 6.760 1.00 0.00 C ATOM 2249 CG2 VAL A 171 -4.360 6.786 8.408 1.00 0.00 C ATOM 0 H VAL A 171 -3.920 3.963 9.583 1.00 0.00 H new ATOM 0 HA VAL A 171 -1.315 5.196 9.050 1.00 0.00 H new ATOM 0 HB VAL A 171 -2.277 7.282 8.423 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -3.040 6.736 6.088 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -1.605 5.805 6.581 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -3.209 5.033 6.576 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -4.642 7.528 7.661 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -4.985 5.900 8.294 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -4.501 7.203 9.405 1.00 0.00 H new ATOM 2259 N PRO A 172 -1.624 6.694 11.215 1.00 0.00 N ATOM 2260 CA PRO A 172 -1.606 7.083 12.618 1.00 0.00 C ATOM 2261 C PRO A 172 -2.666 8.138 12.914 1.00 0.00 C ATOM 2262 O PRO A 172 -3.054 8.914 12.042 1.00 0.00 O ATOM 2263 CB PRO A 172 -0.186 7.562 12.925 1.00 0.00 C ATOM 2264 CG PRO A 172 0.388 7.971 11.573 1.00 0.00 C ATOM 2265 CD PRO A 172 -0.495 7.287 10.526 1.00 0.00 C ATOM 0 HA PRO A 172 -1.857 6.243 13.265 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -0.193 8.400 13.622 1.00 0.00 H new ATOM 0 HB3 PRO A 172 0.408 6.771 13.384 1.00 0.00 H new ATOM 0 HG2 PRO A 172 0.372 9.054 11.452 1.00 0.00 H new ATOM 0 HG3 PRO A 172 1.427 7.655 11.476 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -0.837 8.009 9.785 1.00 0.00 H new ATOM 0 HD3 PRO A 172 0.069 6.523 9.991 1.00 0.00 H new ATOM 2267 N SER A 173 -3.109 8.152 14.173 1.00 0.00 N ATOM 2268 CA SER A 173 -4.265 8.895 14.705 1.00 0.00 C ATOM 2269 C SER A 173 -4.473 10.293 14.103 1.00 0.00 C ATOM 2270 O SER A 173 -5.566 10.595 13.613 1.00 0.00 O ATOM 2271 CB SER A 173 -4.147 8.961 16.239 1.00 0.00 C ATOM 2272 OG SER A 173 -2.936 9.589 16.656 1.00 0.00 O ATOM 0 H SER A 173 -2.642 7.610 14.900 1.00 0.00 H new ATOM 0 HA SER A 173 -5.157 8.344 14.406 1.00 0.00 H new ATOM 0 HB2 SER A 173 -4.998 9.509 16.645 1.00 0.00 H new ATOM 0 HB3 SER A 173 -4.192 7.952 16.650 1.00 0.00 H new ATOM 0 HG SER A 173 -2.900 9.613 17.635 1.00 0.00 H new ATOM 2276 N ARG A 174 -3.416 11.118 14.048 1.00 0.00 N ATOM 2277 CA ARG A 174 -3.466 12.524 13.614 1.00 0.00 C ATOM 2278 C ARG A 174 -4.100 12.731 12.230 1.00 0.00 C ATOM 2279 O ARG A 174 -4.845 13.694 12.037 1.00 0.00 O ATOM 2280 CB ARG A 174 -2.046 13.125 13.629 1.00 0.00 C ATOM 2281 CG ARG A 174 -1.349 13.110 14.999 1.00 0.00 C ATOM 2282 CD ARG A 174 -2.211 13.726 16.110 1.00 0.00 C ATOM 2283 NE ARG A 174 -1.432 13.948 17.342 1.00 0.00 N ATOM 2284 CZ ARG A 174 -0.809 15.066 17.700 1.00 0.00 C ATOM 2285 NH1 ARG A 174 -0.763 16.129 16.921 1.00 0.00 N ATOM 2286 NH2 ARG A 174 -0.214 15.130 18.871 1.00 0.00 N ATOM 0 H ARG A 174 -2.477 10.818 14.311 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.113 13.038 14.325 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -1.428 12.577 12.918 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -2.100 14.155 13.277 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -1.101 12.082 15.265 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -0.409 13.657 14.929 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -2.626 14.673 15.766 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -3.053 13.068 16.325 1.00 0.00 H new ATOM 0 HE ARG A 174 -1.364 13.161 17.987 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -1.216 16.112 16.007 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -0.274 16.969 17.232 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -0.233 14.325 19.497 1.00 0.00 H new ATOM 0 HH22 ARG A 174 0.266 15.985 19.153 1.00 0.00 H new ATOM 2294 N MET A 175 -3.835 11.826 11.279 1.00 0.00 N ATOM 2295 CA MET A 175 -4.326 11.916 9.889 1.00 0.00 C ATOM 2296 C MET A 175 -5.505 10.989 9.556 1.00 0.00 C ATOM 2297 O MET A 175 -6.022 11.067 8.442 1.00 0.00 O ATOM 2298 CB MET A 175 -3.157 11.684 8.918 1.00 0.00 C ATOM 2299 CG MET A 175 -2.640 10.239 8.949 1.00 0.00 C ATOM 2300 SD MET A 175 -1.376 9.862 7.722 1.00 0.00 S ATOM 2301 CE MET A 175 -2.332 10.075 6.208 1.00 0.00 C ATOM 0 H MET A 175 -3.266 10.997 11.451 1.00 0.00 H new ATOM 0 HA MET A 175 -4.728 12.923 9.774 1.00 0.00 H new ATOM 0 HB2 MET A 175 -3.477 11.930 7.905 1.00 0.00 H new ATOM 0 HB3 MET A 175 -2.342 12.363 9.168 1.00 0.00 H new ATOM 0 HG2 MET A 175 -2.237 10.034 9.941 1.00 0.00 H new ATOM 0 HG3 MET A 175 -3.483 9.563 8.801 1.00 0.00 H new ATOM 0 HE1 MET A 175 -1.748 9.726 5.357 1.00 0.00 H new ATOM 0 HE2 MET A 175 -3.255 9.498 6.276 1.00 0.00 H new ATOM 0 HE3 MET A 175 -2.572 11.130 6.075 1.00 0.00 H new ATOM 2307 N VAL A 176 -5.942 10.119 10.482 1.00 0.00 N ATOM 2308 CA VAL A 176 -6.942 9.062 10.200 1.00 0.00 C ATOM 2309 C VAL A 176 -8.200 9.685 9.604 1.00 0.00 C ATOM 2310 O VAL A 176 -8.697 9.225 8.584 1.00 0.00 O ATOM 2311 CB VAL A 176 -7.305 8.234 11.464 1.00 0.00 C ATOM 2312 CG1 VAL A 176 -8.547 7.340 11.305 1.00 0.00 C ATOM 2313 CG2 VAL A 176 -6.153 7.306 11.870 1.00 0.00 C ATOM 0 H VAL A 176 -5.615 10.124 11.448 1.00 0.00 H new ATOM 0 HA VAL A 176 -6.493 8.374 9.484 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.511 8.992 12.220 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -8.727 6.799 12.234 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -9.413 7.959 11.072 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -8.382 6.628 10.496 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.437 6.740 12.757 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.936 6.617 11.054 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.266 7.901 12.088 1.00 0.00 H new ATOM 2323 N LYS A 177 -8.679 10.786 10.184 1.00 0.00 N ATOM 2324 CA LYS A 177 -9.982 11.359 9.828 1.00 0.00 C ATOM 2325 C LYS A 177 -10.012 12.128 8.490 1.00 0.00 C ATOM 2326 O LYS A 177 -11.090 12.518 8.049 1.00 0.00 O ATOM 2327 CB LYS A 177 -10.619 12.056 11.044 1.00 0.00 C ATOM 2328 CG LYS A 177 -9.813 13.142 11.769 1.00 0.00 C ATOM 2329 CD LYS A 177 -9.674 14.450 10.974 1.00 0.00 C ATOM 2330 CE LYS A 177 -9.170 15.593 11.872 1.00 0.00 C ATOM 2331 NZ LYS A 177 -10.191 16.031 12.868 1.00 0.00 N ATOM 0 H LYS A 177 -8.181 11.304 10.908 1.00 0.00 H new ATOM 0 HA LYS A 177 -10.652 10.534 9.584 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -11.558 12.503 10.716 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -10.870 11.286 11.774 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -10.291 13.358 12.725 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -8.818 12.755 11.990 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -8.982 14.303 10.144 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -10.637 14.721 10.542 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -8.271 15.269 12.397 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -8.887 16.442 11.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -9.913 16.949 13.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -11.115 16.124 12.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -10.258 15.326 13.630 1.00 0.00 H new ATOM 2337 N THR A 178 -8.864 12.281 7.813 1.00 0.00 N ATOM 2338 CA THR A 178 -8.775 12.779 6.414 1.00 0.00 C ATOM 2339 C THR A 178 -8.781 11.615 5.426 1.00 0.00 C ATOM 2340 O THR A 178 -9.411 11.686 4.379 1.00 0.00 O ATOM 2341 CB THR A 178 -7.540 13.667 6.216 1.00 0.00 C ATOM 2342 OG1 THR A 178 -7.705 14.786 7.064 1.00 0.00 O ATOM 2343 CG2 THR A 178 -7.416 14.170 4.773 1.00 0.00 C ATOM 0 H THR A 178 -7.954 12.062 8.219 1.00 0.00 H new ATOM 0 HA THR A 178 -9.654 13.393 6.219 1.00 0.00 H new ATOM 0 HB THR A 178 -6.643 13.090 6.442 1.00 0.00 H new ATOM 0 HG1 THR A 178 -6.934 15.383 6.971 1.00 0.00 H new ATOM 0 HG21 THR A 178 -6.527 14.794 4.680 1.00 0.00 H new ATOM 0 HG22 THR A 178 -7.334 13.319 4.097 1.00 0.00 H new ATOM 0 HG23 THR A 178 -8.299 14.755 4.514 1.00 0.00 H new ATOM 2351 N TYR A 179 -8.187 10.482 5.793 1.00 0.00 N ATOM 2352 CA TYR A 179 -8.275 9.238 5.023 1.00 0.00 C ATOM 2353 C TYR A 179 -9.667 8.602 5.198 1.00 0.00 C ATOM 2354 O TYR A 179 -10.172 7.970 4.275 1.00 0.00 O ATOM 2355 CB TYR A 179 -7.092 8.323 5.364 1.00 0.00 C ATOM 2356 CG TYR A 179 -5.843 8.577 4.530 1.00 0.00 C ATOM 2357 CD1 TYR A 179 -5.257 9.855 4.438 1.00 0.00 C ATOM 2358 CD2 TYR A 179 -5.263 7.507 3.826 1.00 0.00 C ATOM 2359 CE1 TYR A 179 -4.096 10.045 3.664 1.00 0.00 C ATOM 2360 CE2 TYR A 179 -4.086 7.676 3.077 1.00 0.00 C ATOM 2361 CZ TYR A 179 -3.492 8.952 3.003 1.00 0.00 C ATOM 2362 OH TYR A 179 -2.333 9.124 2.311 1.00 0.00 O ATOM 0 H TYR A 179 -7.625 10.398 6.640 1.00 0.00 H new ATOM 0 HA TYR A 179 -8.185 9.437 3.955 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -6.843 8.448 6.418 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -7.399 7.286 5.230 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -5.699 10.690 4.962 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -5.732 6.535 3.862 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -3.665 11.031 3.575 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -3.641 6.837 2.563 1.00 0.00 H new ATOM 0 HH TYR A 179 -2.056 8.269 1.919 1.00 0.00 H new ATOM 2370 N GLU A 180 -10.366 8.867 6.312 1.00 0.00 N ATOM 2371 CA GLU A 180 -11.788 8.518 6.455 1.00 0.00 C ATOM 2372 C GLU A 180 -12.634 9.320 5.445 1.00 0.00 C ATOM 2373 O GLU A 180 -13.680 8.859 5.008 1.00 0.00 O ATOM 2374 CB GLU A 180 -12.348 8.815 7.859 1.00 0.00 C ATOM 2375 CG GLU A 180 -11.830 7.899 8.975 1.00 0.00 C ATOM 2376 CD GLU A 180 -12.570 8.101 10.309 1.00 0.00 C ATOM 2377 OE1 GLU A 180 -13.000 9.238 10.618 1.00 0.00 O ATOM 2378 OE2 GLU A 180 -12.710 7.117 11.075 1.00 0.00 O ATOM 0 H GLU A 180 -9.967 9.325 7.132 1.00 0.00 H new ATOM 0 HA GLU A 180 -11.850 7.445 6.275 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -12.109 9.847 8.117 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -13.435 8.739 7.823 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -11.933 6.860 8.662 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -10.766 8.083 9.124 1.00 0.00 H new ATOM 2381 N LYS A 181 -12.175 10.494 4.990 1.00 0.00 N ATOM 2382 CA LYS A 181 -12.911 11.275 3.965 1.00 0.00 C ATOM 2383 C LYS A 181 -12.648 10.704 2.560 1.00 0.00 C ATOM 2384 O LYS A 181 -13.479 10.801 1.662 1.00 0.00 O ATOM 2385 CB LYS A 181 -12.560 12.775 4.041 1.00 0.00 C ATOM 2386 CG LYS A 181 -13.039 13.426 5.347 1.00 0.00 C ATOM 2387 CD LYS A 181 -12.590 14.892 5.447 1.00 0.00 C ATOM 2388 CE LYS A 181 -12.798 15.418 6.876 1.00 0.00 C ATOM 2389 NZ LYS A 181 -12.524 16.879 6.978 1.00 0.00 N ATOM 0 H LYS A 181 -11.307 10.927 5.306 1.00 0.00 H new ATOM 0 HA LYS A 181 -13.978 11.185 4.171 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.480 12.897 3.953 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -13.010 13.293 3.194 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -14.126 13.373 5.403 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -12.649 12.867 6.197 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -11.539 14.977 5.170 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -13.156 15.501 4.742 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -13.822 15.218 7.190 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -12.144 14.878 7.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -12.676 17.193 7.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -11.539 17.068 6.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -13.166 17.398 6.345 1.00 0.00 H new ATOM 2395 N LEU A 182 -11.528 9.995 2.409 1.00 0.00 N ATOM 2396 CA LEU A 182 -11.079 9.296 1.210 1.00 0.00 C ATOM 2397 C LEU A 182 -11.774 7.928 1.127 1.00 0.00 C ATOM 2398 O LEU A 182 -12.065 7.467 0.030 1.00 0.00 O ATOM 2399 CB LEU A 182 -9.530 9.234 1.276 1.00 0.00 C ATOM 2400 CG LEU A 182 -8.788 8.889 -0.030 1.00 0.00 C ATOM 2401 CD1 LEU A 182 -9.035 9.922 -1.142 1.00 0.00 C ATOM 2402 CD2 LEU A 182 -7.278 8.797 0.240 1.00 0.00 C ATOM 0 H LEU A 182 -10.866 9.888 3.178 1.00 0.00 H new ATOM 0 HA LEU A 182 -11.350 9.809 0.287 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -9.167 10.200 1.627 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.252 8.496 2.029 1.00 0.00 H new ATOM 0 HG LEU A 182 -9.178 7.931 -0.374 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -8.489 9.629 -2.039 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -10.101 9.968 -1.366 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -8.691 10.902 -0.811 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -6.757 8.553 -0.686 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -6.917 9.753 0.618 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -7.087 8.019 0.979 1.00 0.00 H new ATOM 2412 N THR A 183 -12.191 7.346 2.263 1.00 0.00 N ATOM 2413 CA THR A 183 -12.957 6.073 2.279 1.00 0.00 C ATOM 2414 C THR A 183 -14.424 6.253 1.878 1.00 0.00 C ATOM 2415 O THR A 183 -15.124 5.281 1.586 1.00 0.00 O ATOM 2416 CB THR A 183 -12.809 5.268 3.585 1.00 0.00 C ATOM 2417 OG1 THR A 183 -13.092 3.936 3.249 1.00 0.00 O ATOM 2418 CG2 THR A 183 -13.766 5.604 4.734 1.00 0.00 C ATOM 0 H THR A 183 -12.013 7.733 3.190 1.00 0.00 H new ATOM 0 HA THR A 183 -12.490 5.464 1.505 1.00 0.00 H new ATOM 0 HB THR A 183 -11.808 5.494 3.951 1.00 0.00 H new ATOM 0 HG1 THR A 183 -13.844 3.910 2.621 1.00 0.00 H new ATOM 0 HG21 THR A 183 -13.549 4.962 5.588 1.00 0.00 H new ATOM 0 HG22 THR A 183 -13.637 6.647 5.022 1.00 0.00 H new ATOM 0 HG23 THR A 183 -14.794 5.442 4.410 1.00 0.00 H new ATOM 2426 N THR A 184 -14.897 7.506 1.844 1.00 0.00 N ATOM 2427 CA THR A 184 -16.211 7.845 1.264 1.00 0.00 C ATOM 2428 C THR A 184 -16.060 8.383 -0.161 1.00 0.00 C ATOM 2429 O THR A 184 -16.991 8.226 -0.957 1.00 0.00 O ATOM 2430 CB THR A 184 -17.132 8.629 2.224 1.00 0.00 C ATOM 2431 OG1 THR A 184 -18.058 9.424 1.515 1.00 0.00 O ATOM 2432 CG2 THR A 184 -16.437 9.516 3.253 1.00 0.00 C ATOM 0 H THR A 184 -14.388 8.309 2.213 1.00 0.00 H new ATOM 0 HA THR A 184 -16.784 6.926 1.142 1.00 0.00 H new ATOM 0 HB THR A 184 -17.625 7.835 2.785 1.00 0.00 H new ATOM 0 HG1 THR A 184 -18.628 9.907 2.149 1.00 0.00 H new ATOM 0 HG21 THR A 184 -17.186 10.014 3.869 1.00 0.00 H new ATOM 0 HG22 THR A 184 -15.795 8.904 3.887 1.00 0.00 H new ATOM 0 HG23 THR A 184 -15.833 10.264 2.740 1.00 0.00 H new ATOM 2440 N PHE A 185 -14.870 8.875 -0.554 1.00 0.00 N ATOM 2441 CA PHE A 185 -14.630 9.176 -1.980 1.00 0.00 C ATOM 2442 C PHE A 185 -14.366 7.891 -2.792 1.00 0.00 C ATOM 2443 O PHE A 185 -14.743 7.826 -3.962 1.00 0.00 O ATOM 2444 CB PHE A 185 -13.494 10.188 -2.190 1.00 0.00 C ATOM 2445 CG PHE A 185 -13.730 11.598 -1.671 1.00 0.00 C ATOM 2446 CD1 PHE A 185 -14.900 12.304 -2.022 1.00 0.00 C ATOM 2447 CD2 PHE A 185 -12.743 12.237 -0.894 1.00 0.00 C ATOM 2448 CE1 PHE A 185 -15.099 13.617 -1.556 1.00 0.00 C ATOM 2449 CE2 PHE A 185 -12.948 13.541 -0.414 1.00 0.00 C ATOM 2450 CZ PHE A 185 -14.130 14.230 -0.741 1.00 0.00 C ATOM 0 H PHE A 185 -14.085 9.067 0.069 1.00 0.00 H new ATOM 0 HA PHE A 185 -15.545 9.638 -2.350 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -12.596 9.796 -1.712 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -13.286 10.249 -3.258 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -15.644 11.836 -2.649 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -11.822 11.720 -0.666 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -15.997 14.154 -1.824 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -12.200 14.014 0.205 1.00 0.00 H new ATOM 0 HZ PHE A 185 -14.294 15.230 -0.366 1.00 0.00 H new ATOM 2458 N ILE A 186 -13.769 6.856 -2.181 1.00 0.00 N ATOM 2459 CA ILE A 186 -13.604 5.520 -2.789 1.00 0.00 C ATOM 2460 C ILE A 186 -14.399 4.475 -1.985 1.00 0.00 C ATOM 2461 O ILE A 186 -13.967 4.128 -0.881 1.00 0.00 O ATOM 2462 CB ILE A 186 -12.127 5.077 -2.846 1.00 0.00 C ATOM 2463 CG1 ILE A 186 -11.185 6.092 -3.509 1.00 0.00 C ATOM 2464 CG2 ILE A 186 -12.017 3.744 -3.621 1.00 0.00 C ATOM 2465 CD1 ILE A 186 -10.546 7.083 -2.541 1.00 0.00 C ATOM 0 H ILE A 186 -13.382 6.921 -1.240 1.00 0.00 H new ATOM 0 HA ILE A 186 -13.979 5.590 -3.810 1.00 0.00 H new ATOM 0 HB ILE A 186 -11.811 4.977 -1.807 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -10.395 5.550 -4.030 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.742 6.647 -4.264 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -10.974 3.431 -3.661 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.606 2.979 -3.115 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -12.394 3.880 -4.635 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -9.896 7.763 -3.092 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -11.326 7.655 -2.038 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -9.958 6.541 -1.800 1.00 0.00 H new ATOM 2475 N PRO A 187 -15.512 3.934 -2.515 1.00 0.00 N ATOM 2476 CA PRO A 187 -16.255 2.879 -1.838 1.00 0.00 C ATOM 2477 C PRO A 187 -15.468 1.558 -1.833 1.00 0.00 C ATOM 2478 O PRO A 187 -14.755 1.256 -2.789 1.00 0.00 O ATOM 2479 CB PRO A 187 -17.582 2.769 -2.598 1.00 0.00 C ATOM 2480 CG PRO A 187 -17.232 3.236 -4.011 1.00 0.00 C ATOM 2481 CD PRO A 187 -16.159 4.295 -3.771 1.00 0.00 C ATOM 0 HA PRO A 187 -16.427 3.106 -0.786 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -17.960 1.747 -2.597 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -18.353 3.395 -2.149 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -16.859 2.417 -4.625 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -18.099 3.650 -4.525 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -15.439 4.314 -4.589 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -16.599 5.290 -3.711 1.00 0.00 H new ATOM 2483 N LYS A 188 -15.620 0.792 -0.740 1.00 0.00 N ATOM 2484 CA LYS A 188 -15.203 -0.609 -0.477 1.00 0.00 C ATOM 2485 C LYS A 188 -13.874 -0.747 0.291 1.00 0.00 C ATOM 2486 O LYS A 188 -13.620 -1.802 0.881 1.00 0.00 O ATOM 2487 CB LYS A 188 -15.139 -1.482 -1.748 1.00 0.00 C ATOM 2488 CG LYS A 188 -16.449 -1.537 -2.558 1.00 0.00 C ATOM 2489 CD LYS A 188 -16.227 -2.053 -3.985 1.00 0.00 C ATOM 2490 CE LYS A 188 -15.351 -1.077 -4.789 1.00 0.00 C ATOM 2491 NZ LYS A 188 -15.254 -1.465 -6.221 1.00 0.00 N ATOM 0 H LYS A 188 -16.091 1.177 0.078 1.00 0.00 H new ATOM 0 HA LYS A 188 -16.001 -0.978 0.167 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -14.345 -1.104 -2.392 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -14.862 -2.497 -1.462 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -17.163 -2.183 -2.047 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -16.891 -0.542 -2.598 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -15.751 -3.033 -3.952 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -17.188 -2.182 -4.484 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -15.765 -0.072 -4.713 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -14.352 -1.044 -4.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -15.110 -0.615 -6.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -14.451 -2.113 -6.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -16.133 -1.939 -6.512 1.00 0.00 H new ATOM 2497 N LEU A 189 -13.021 0.285 0.289 1.00 0.00 N ATOM 2498 CA LEU A 189 -11.763 0.279 1.065 1.00 0.00 C ATOM 2499 C LEU A 189 -12.044 0.523 2.562 1.00 0.00 C ATOM 2500 O LEU A 189 -13.171 0.901 2.908 1.00 0.00 O ATOM 2501 CB LEU A 189 -10.706 1.190 0.394 1.00 0.00 C ATOM 2502 CG LEU A 189 -10.812 2.726 0.504 1.00 0.00 C ATOM 2503 CD1 LEU A 189 -10.302 3.257 1.844 1.00 0.00 C ATOM 2504 CD2 LEU A 189 -9.903 3.355 -0.561 1.00 0.00 C ATOM 0 H LEU A 189 -13.176 1.142 -0.243 1.00 0.00 H new ATOM 0 HA LEU A 189 -11.302 -0.708 1.049 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -9.734 0.905 0.796 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -10.696 0.943 -0.668 1.00 0.00 H new ATOM 0 HG LEU A 189 -11.866 2.978 0.386 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -10.400 4.342 1.866 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -10.888 2.823 2.654 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -9.254 2.985 1.968 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -9.966 4.441 -0.497 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -8.873 3.041 -0.392 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -10.224 3.030 -1.551 1.00 0.00 H new ATOM 2514 N THR A 190 -11.071 0.291 3.463 1.00 0.00 N ATOM 2515 CA THR A 190 -11.202 0.623 4.874 1.00 0.00 C ATOM 2516 C THR A 190 -10.034 1.513 5.291 1.00 0.00 C ATOM 2517 O THR A 190 -9.424 2.224 4.502 1.00 0.00 O ATOM 2518 CB THR A 190 -11.441 -0.630 5.738 1.00 0.00 C ATOM 2519 OG1 THR A 190 -10.254 -1.374 5.768 1.00 0.00 O ATOM 2520 CG2 THR A 190 -12.557 -1.540 5.222 1.00 0.00 C ATOM 0 H THR A 190 -10.175 -0.133 3.222 1.00 0.00 H new ATOM 0 HA THR A 190 -12.102 1.212 5.048 1.00 0.00 H new ATOM 0 HB THR A 190 -11.747 -0.279 6.723 1.00 0.00 H new ATOM 0 HG1 THR A 190 -10.385 -2.176 6.315 1.00 0.00 H new ATOM 0 HG21 THR A 190 -12.662 -2.399 5.885 1.00 0.00 H new ATOM 0 HG22 THR A 190 -13.495 -0.986 5.195 1.00 0.00 H new ATOM 0 HG23 THR A 190 -12.310 -1.885 4.218 1.00 0.00 H new ATOM 2528 N ILE A 191 -9.660 1.414 6.544 1.00 0.00 N ATOM 2529 CA ILE A 191 -8.759 2.323 7.265 1.00 0.00 C ATOM 2530 C ILE A 191 -8.604 1.859 8.714 1.00 0.00 C ATOM 2531 O ILE A 191 -9.594 1.583 9.398 1.00 0.00 O ATOM 2532 CB ILE A 191 -9.256 3.799 7.166 1.00 0.00 C ATOM 2533 CG1 ILE A 191 -8.388 4.749 8.018 1.00 0.00 C ATOM 2534 CG2 ILE A 191 -10.748 4.011 7.519 1.00 0.00 C ATOM 2535 CD1 ILE A 191 -8.648 6.220 7.717 1.00 0.00 C ATOM 0 H ILE A 191 -9.990 0.653 7.137 1.00 0.00 H new ATOM 0 HA ILE A 191 -7.774 2.295 6.799 1.00 0.00 H new ATOM 0 HB ILE A 191 -9.152 4.041 6.108 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -8.581 4.560 9.074 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -7.335 4.528 7.841 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -10.999 5.067 7.421 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -11.369 3.426 6.840 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -10.929 3.689 8.545 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -8.009 6.839 8.347 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -8.429 6.421 6.668 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -9.693 6.454 7.920 1.00 0.00 H new ATOM 2545 N GLY A 192 -7.353 1.779 9.169 1.00 0.00 N ATOM 2546 CA GLY A 192 -6.988 1.390 10.531 1.00 0.00 C ATOM 2547 C GLY A 192 -6.087 2.419 11.201 1.00 0.00 C ATOM 2548 O GLY A 192 -5.408 3.205 10.539 1.00 0.00 O ATOM 0 H GLY A 192 -6.544 1.989 8.584 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -7.893 1.260 11.125 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -6.481 0.425 10.508 1.00 0.00 H new ATOM 2552 N GLU A 193 -6.036 2.369 12.527 1.00 0.00 N ATOM 2553 CA GLU A 193 -5.134 3.154 13.349 1.00 0.00 C ATOM 2554 C GLU A 193 -3.846 2.352 13.527 1.00 0.00 C ATOM 2555 O GLU A 193 -3.713 1.494 14.400 1.00 0.00 O ATOM 2556 CB GLU A 193 -5.771 3.559 14.686 1.00 0.00 C ATOM 2557 CG GLU A 193 -4.861 4.564 15.408 1.00 0.00 C ATOM 2558 CD GLU A 193 -5.462 4.995 16.752 1.00 0.00 C ATOM 2559 OE1 GLU A 193 -6.331 5.900 16.764 1.00 0.00 O ATOM 2560 OE2 GLU A 193 -5.062 4.447 17.806 1.00 0.00 O ATOM 0 H GLU A 193 -6.644 1.759 13.074 1.00 0.00 H new ATOM 0 HA GLU A 193 -4.906 4.098 12.854 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -6.752 4.001 14.514 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -5.923 2.678 15.309 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -3.881 4.117 15.572 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -4.710 5.440 14.777 1.00 0.00 H new ATOM 2563 N LEU A 194 -2.921 2.624 12.616 1.00 0.00 N ATOM 2564 CA LEU A 194 -1.529 2.173 12.685 1.00 0.00 C ATOM 2565 C LEU A 194 -0.865 2.824 13.910 1.00 0.00 C ATOM 2566 O LEU A 194 -0.830 4.048 14.030 1.00 0.00 O ATOM 2567 CB LEU A 194 -0.820 2.514 11.356 1.00 0.00 C ATOM 2568 CG LEU A 194 0.673 2.151 11.192 1.00 0.00 C ATOM 2569 CD1 LEU A 194 1.636 3.184 11.795 1.00 0.00 C ATOM 2570 CD2 LEU A 194 1.020 0.752 11.712 1.00 0.00 C ATOM 0 H LEU A 194 -3.119 3.180 11.784 1.00 0.00 H new ATOM 0 HA LEU A 194 -1.462 1.092 12.811 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -1.369 2.021 10.554 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -0.918 3.588 11.196 1.00 0.00 H new ATOM 0 HG LEU A 194 0.818 2.158 10.112 1.00 0.00 H new ATOM 0 HD11 LEU A 194 2.664 2.857 11.639 1.00 0.00 H new ATOM 0 HD12 LEU A 194 1.484 4.149 11.311 1.00 0.00 H new ATOM 0 HD13 LEU A 194 1.444 3.280 12.864 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.083 0.563 11.566 1.00 0.00 H new ATOM 0 HD22 LEU A 194 0.783 0.689 12.774 1.00 0.00 H new ATOM 0 HD23 LEU A 194 0.441 0.007 11.167 1.00 0.00 H new