USER MOD reduce.3.24.130724 H: found=0, std=0, add=857, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 855 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 188 THR OG1 : rot 78:sc= 0.657 USER MOD Set 1.2: A 206 MET CE :methyl 166:sc= -0.0357 (180deg=-0.529) USER MOD Set 2.1: A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 177 HIS : no HE2:sc= -0.152 K(o=-0.12,f=-2) USER MOD Set 2.3: A 181 ASN :FLIP amide:sc= 0.0316 F(o=-2,f=-0.12) USER MOD Set 3.1: A 171 ASN : amide:sc= -0.0117 K(o=0.31,f=-12!) USER MOD Set 3.2: A 174 ASN : amide:sc= 0.324 K(o=0.31,f=-11!) USER MOD Set 4.1: A 150 TYR OH : rot -177:sc= 1.22 USER MOD Set 4.2: A 154 MET CE :methyl -151:sc= -0.261 (180deg=-0.867) USER MOD Set 5.1: A 134 MET CE :methyl -155:sc= -0.994 (180deg=-0.118) USER MOD Set 5.2: A 217 GLN :FLIP amide:sc= -1.26 F(o=-3.3!,f=-2.3) USER MOD Set 5.3: A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -168:sc= -1.69 (180deg=-2.08) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.049 X(o=-0.049,f=0) USER MOD Single : A 143 ASN : amide:sc= 0.922 K(o=0.92,f=-0.53) USER MOD Single : A 145 TYR OH : rot -59:sc= 1.06 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -1.14 K(o=-1.1,f=-1.9) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 71:sc= 1.18 USER MOD Single : A 159 ASN :FLIP amide:sc= -0.242 F(o=-2.1!,f=-0.24) USER MOD Single : A 160 GLN : amide:sc= -0.0522 X(o=-0.052,f=-0.29) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 35:sc= 1.24 USER MOD Single : A 167 SER OG : rot -110:sc= 0.402 USER MOD Single : A 169 TYR OH : rot 173:sc= 1.34 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN :FLIP amide:sc=-0.00831 F(o=-0.61,f=-0.0083) USER MOD Single : A 183 THR OG1 : rot 81:sc= 1.68 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.987 K(o=-0.99,f=-5!) USER MOD Single : A 187 HIS :FLIP no HE2:sc= -0.0131 F(o=-0.62,f=-0.013) USER MOD Single : A 190 THR OG1 : rot 150:sc= 0.00947 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= -1.1 USER MOD Single : A 193 THR OG1 : rot -43:sc= 0.00148 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.181 X(o=-0.18,f=-0.28) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.362 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0279 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.105 X(o=-0.11,f=-0.19) USER MOD Single : A 213 MET CE :methyl -176:sc= -0.141 (180deg=-0.221) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 73:sc= 0.154 USER MOD Single : A 219 GLN : amide:sc= -0.0137 K(o=-0.014,f=-1.1) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=-0.0082) USER MOD ----------------------------------------------------------------- ATOM 19 N VAL A 121 8.042 13.896 -4.029 1.00 43.32 N ATOM 20 CA VAL A 121 7.284 12.758 -4.531 1.00 21.31 C ATOM 21 C VAL A 121 5.786 13.077 -4.618 1.00 13.31 C ATOM 22 O VAL A 121 5.217 13.081 -5.710 1.00 63.15 O ATOM 23 CB VAL A 121 7.558 11.511 -3.664 1.00 60.32 C ATOM 24 CG1 VAL A 121 7.022 10.244 -4.343 1.00 74.11 C ATOM 25 CG2 VAL A 121 9.054 11.288 -3.395 1.00 40.14 C ATOM 0 HA VAL A 121 7.617 12.542 -5.546 1.00 21.31 H new ATOM 0 HB VAL A 121 7.048 11.697 -2.719 1.00 60.32 H new ATOM 0 HG11 VAL A 121 7.227 9.379 -3.713 1.00 74.11 H new ATOM 0 HG12 VAL A 121 5.946 10.338 -4.491 1.00 74.11 H new ATOM 0 HG13 VAL A 121 7.511 10.114 -5.308 1.00 74.11 H new ATOM 0 HG21 VAL A 121 9.184 10.397 -2.781 1.00 40.14 H new ATOM 0 HG22 VAL A 121 9.578 11.156 -4.342 1.00 40.14 H new ATOM 0 HG23 VAL A 121 9.462 12.153 -2.872 1.00 40.14 H new ATOM 35 N VAL A 122 5.146 13.315 -3.466 1.00 33.23 N ATOM 36 CA VAL A 122 3.724 13.626 -3.376 1.00 64.35 C ATOM 37 C VAL A 122 3.581 14.923 -2.587 1.00 20.40 C ATOM 38 O VAL A 122 3.691 15.999 -3.171 1.00 41.43 O ATOM 39 CB VAL A 122 2.854 12.449 -2.851 1.00 63.52 C ATOM 40 CG1 VAL A 122 1.459 12.582 -3.467 1.00 13.02 C ATOM 41 CG2 VAL A 122 3.416 11.045 -3.099 1.00 21.32 C ATOM 0 H VAL A 122 5.614 13.295 -2.560 1.00 33.23 H new ATOM 0 HA VAL A 122 3.318 13.777 -4.376 1.00 64.35 H new ATOM 0 HB VAL A 122 2.836 12.536 -1.765 1.00 63.52 H new ATOM 0 HG11 VAL A 122 0.827 11.767 -3.115 1.00 13.02 H new ATOM 0 HG12 VAL A 122 1.020 13.535 -3.172 1.00 13.02 H new ATOM 0 HG13 VAL A 122 1.535 12.538 -4.553 1.00 13.02 H new ATOM 0 HG21 VAL A 122 2.730 10.302 -2.693 1.00 21.32 H new ATOM 0 HG22 VAL A 122 3.533 10.884 -4.171 1.00 21.32 H new ATOM 0 HG23 VAL A 122 4.386 10.950 -2.610 1.00 21.32 H new ATOM 51 N GLY A 123 3.401 14.822 -1.271 1.00 21.54 N ATOM 52 CA GLY A 123 3.169 15.949 -0.383 1.00 64.13 C ATOM 53 C GLY A 123 4.205 16.004 0.727 1.00 13.34 C ATOM 54 O GLY A 123 4.524 17.093 1.200 1.00 33.24 O ATOM 0 H GLY A 123 3.414 13.926 -0.784 1.00 21.54 H new ATOM 0 HA2 GLY A 123 3.197 16.876 -0.955 1.00 64.13 H new ATOM 0 HA3 GLY A 123 2.172 15.873 0.051 1.00 64.13 H new ATOM 58 N GLY A 124 4.788 14.868 1.121 1.00 63.22 N ATOM 59 CA GLY A 124 5.775 14.848 2.174 1.00 53.11 C ATOM 60 C GLY A 124 6.065 13.413 2.510 1.00 23.12 C ATOM 61 O GLY A 124 5.254 12.755 3.160 1.00 73.31 O ATOM 0 H GLY A 124 4.584 13.954 0.717 1.00 63.22 H new ATOM 0 HA2 GLY A 124 6.685 15.356 1.854 1.00 53.11 H new ATOM 0 HA3 GLY A 124 5.406 15.378 3.052 1.00 53.11 H new ATOM 65 N LEU A 125 7.189 12.931 1.996 1.00 74.52 N ATOM 66 CA LEU A 125 7.660 11.579 2.173 1.00 21.32 C ATOM 67 C LEU A 125 8.882 11.663 3.083 1.00 12.12 C ATOM 68 O LEU A 125 8.740 11.490 4.291 1.00 0.32 O ATOM 69 CB LEU A 125 7.873 10.916 0.791 1.00 22.20 C ATOM 70 CG LEU A 125 6.706 9.991 0.410 1.00 4.12 C ATOM 71 CD1 LEU A 125 5.373 10.709 0.360 1.00 13.13 C ATOM 72 CD2 LEU A 125 6.926 9.247 -0.909 1.00 54.13 C ATOM 0 H LEU A 125 7.815 13.498 1.425 1.00 74.52 H new ATOM 0 HA LEU A 125 6.944 10.919 2.664 1.00 21.32 H new ATOM 0 HB2 LEU A 125 7.985 11.690 0.031 1.00 22.20 H new ATOM 0 HB3 LEU A 125 8.800 10.344 0.803 1.00 22.20 H new ATOM 0 HG LEU A 125 6.677 9.257 1.215 1.00 4.12 H new ATOM 0 HD11 LEU A 125 4.589 10.003 0.086 1.00 13.13 H new ATOM 0 HD12 LEU A 125 5.152 11.134 1.339 1.00 13.13 H new ATOM 0 HD13 LEU A 125 5.417 11.507 -0.381 1.00 13.13 H new ATOM 0 HD21 LEU A 125 6.064 8.613 -1.117 1.00 54.13 H new ATOM 0 HD22 LEU A 125 7.049 9.968 -1.717 1.00 54.13 H new ATOM 0 HD23 LEU A 125 7.821 8.630 -0.834 1.00 54.13 H new ATOM 84 N GLY A 126 10.056 11.959 2.529 1.00 21.52 N ATOM 85 CA GLY A 126 11.339 11.962 3.228 1.00 53.01 C ATOM 86 C GLY A 126 12.439 11.268 2.420 1.00 20.52 C ATOM 87 O GLY A 126 13.530 11.033 2.937 1.00 63.22 O ATOM 0 H GLY A 126 10.143 12.213 1.545 1.00 21.52 H new ATOM 0 HA2 GLY A 126 11.636 12.990 3.435 1.00 53.01 H new ATOM 0 HA3 GLY A 126 11.228 11.463 4.191 1.00 53.01 H new ATOM 91 N GLY A 127 12.164 10.896 1.163 1.00 11.44 N ATOM 92 CA GLY A 127 13.039 10.038 0.376 1.00 44.44 C ATOM 93 C GLY A 127 12.666 8.571 0.435 1.00 52.21 C ATOM 94 O GLY A 127 13.495 7.722 0.111 1.00 63.44 O ATOM 0 H GLY A 127 11.322 11.187 0.667 1.00 11.44 H new ATOM 0 HA2 GLY A 127 13.018 10.368 -0.663 1.00 44.44 H new ATOM 0 HA3 GLY A 127 14.064 10.158 0.728 1.00 44.44 H new ATOM 98 N TYR A 128 11.437 8.278 0.849 1.00 22.32 N ATOM 99 CA TYR A 128 10.709 7.174 0.257 1.00 34.54 C ATOM 100 C TYR A 128 10.512 7.468 -1.231 1.00 15.23 C ATOM 101 O TYR A 128 10.689 8.603 -1.676 1.00 22.20 O ATOM 102 CB TYR A 128 9.327 7.093 0.888 1.00 64.23 C ATOM 103 CG TYR A 128 9.260 6.980 2.392 1.00 32.10 C ATOM 104 CD1 TYR A 128 9.305 5.715 2.986 1.00 44.44 C ATOM 105 CD2 TYR A 128 9.118 8.125 3.189 1.00 21.31 C ATOM 106 CE1 TYR A 128 9.212 5.571 4.379 1.00 43.43 C ATOM 107 CE2 TYR A 128 9.017 8.004 4.587 1.00 12.24 C ATOM 108 CZ TYR A 128 9.054 6.720 5.185 1.00 20.44 C ATOM 109 OH TYR A 128 8.936 6.570 6.533 1.00 53.33 O ATOM 0 H TYR A 128 10.936 8.783 1.580 1.00 22.32 H new ATOM 0 HA TYR A 128 11.260 6.246 0.411 1.00 34.54 H new ATOM 0 HB2 TYR A 128 8.768 7.980 0.591 1.00 64.23 H new ATOM 0 HB3 TYR A 128 8.811 6.233 0.461 1.00 64.23 H new ATOM 0 HD1 TYR A 128 9.413 4.838 2.365 1.00 44.44 H new ATOM 0 HD2 TYR A 128 9.086 9.102 2.729 1.00 21.31 H new ATOM 0 HE1 TYR A 128 9.261 4.591 4.830 1.00 43.43 H new ATOM 0 HE2 TYR A 128 8.912 8.886 5.202 1.00 12.24 H new ATOM 0 HH TYR A 128 8.835 7.450 6.952 1.00 53.33 H new ATOM 119 N MET A 129 10.073 6.461 -1.968 1.00 35.24 N ATOM 120 CA MET A 129 9.963 6.457 -3.416 1.00 44.01 C ATOM 121 C MET A 129 8.556 5.977 -3.775 1.00 40.33 C ATOM 122 O MET A 129 7.669 5.980 -2.922 1.00 75.12 O ATOM 123 CB MET A 129 11.065 5.541 -3.972 1.00 35.54 C ATOM 124 CG MET A 129 12.473 5.959 -3.541 1.00 54.04 C ATOM 125 SD MET A 129 13.613 4.579 -3.371 1.00 32.52 S ATOM 126 CE MET A 129 12.916 3.971 -1.828 1.00 41.24 C ATOM 0 H MET A 129 9.769 5.581 -1.551 1.00 35.24 H new ATOM 0 HA MET A 129 10.102 7.446 -3.853 1.00 44.01 H new ATOM 0 HB2 MET A 129 10.880 4.519 -3.642 1.00 35.54 H new ATOM 0 HB3 MET A 129 11.011 5.539 -5.061 1.00 35.54 H new ATOM 0 HG2 MET A 129 12.874 6.663 -4.271 1.00 54.04 H new ATOM 0 HG3 MET A 129 12.411 6.487 -2.590 1.00 54.04 H new ATOM 0 HE1 MET A 129 13.587 3.230 -1.393 1.00 41.24 H new ATOM 0 HE2 MET A 129 12.792 4.801 -1.133 1.00 41.24 H new ATOM 0 HE3 MET A 129 11.946 3.513 -2.022 1.00 41.24 H new ATOM 136 N LEU A 130 8.350 5.568 -5.026 1.00 52.45 N ATOM 137 CA LEU A 130 7.195 4.807 -5.488 1.00 43.15 C ATOM 138 C LEU A 130 7.764 3.557 -6.167 1.00 62.31 C ATOM 139 O LEU A 130 8.751 3.656 -6.899 1.00 72.25 O ATOM 140 CB LEU A 130 6.384 5.712 -6.431 1.00 23.50 C ATOM 141 CG LEU A 130 5.009 5.194 -6.900 1.00 11.03 C ATOM 142 CD1 LEU A 130 4.371 6.288 -7.752 1.00 40.22 C ATOM 143 CD2 LEU A 130 5.098 3.904 -7.705 1.00 72.24 C ATOM 0 H LEU A 130 9.013 5.767 -5.775 1.00 52.45 H new ATOM 0 HA LEU A 130 6.514 4.492 -4.697 1.00 43.15 H new ATOM 0 HB2 LEU A 130 6.231 6.669 -5.932 1.00 23.50 H new ATOM 0 HB3 LEU A 130 6.990 5.907 -7.315 1.00 23.50 H new ATOM 0 HG LEU A 130 4.410 4.963 -6.019 1.00 11.03 H new ATOM 0 HD11 LEU A 130 3.394 5.954 -8.101 1.00 40.22 H new ATOM 0 HD12 LEU A 130 4.253 7.192 -7.155 1.00 40.22 H new ATOM 0 HD13 LEU A 130 5.010 6.500 -8.609 1.00 40.22 H new ATOM 0 HD21 LEU A 130 4.097 3.593 -8.005 1.00 72.24 H new ATOM 0 HD22 LEU A 130 5.708 4.071 -8.593 1.00 72.24 H new ATOM 0 HD23 LEU A 130 5.553 3.124 -7.094 1.00 72.24 H new ATOM 155 N GLY A 131 7.181 2.389 -5.896 1.00 52.24 N ATOM 156 CA GLY A 131 7.562 1.111 -6.473 1.00 14.12 C ATOM 157 C GLY A 131 7.106 0.991 -7.918 1.00 62.32 C ATOM 158 O GLY A 131 7.699 1.585 -8.821 1.00 1.43 O ATOM 0 H GLY A 131 6.401 2.310 -5.243 1.00 52.24 H new ATOM 0 HA2 GLY A 131 8.645 0.996 -6.422 1.00 14.12 H new ATOM 0 HA3 GLY A 131 7.128 0.302 -5.886 1.00 14.12 H new ATOM 162 N SER A 132 6.048 0.208 -8.128 1.00 41.11 N ATOM 163 CA SER A 132 5.448 -0.009 -9.435 1.00 12.03 C ATOM 164 C SER A 132 3.934 -0.073 -9.312 1.00 64.11 C ATOM 165 O SER A 132 3.423 -0.333 -8.228 1.00 32.10 O ATOM 166 CB SER A 132 5.917 -1.348 -10.009 1.00 73.41 C ATOM 167 OG SER A 132 7.239 -1.684 -9.628 1.00 3.24 O ATOM 0 H SER A 132 5.579 -0.300 -7.378 1.00 41.11 H new ATOM 0 HA SER A 132 5.745 0.815 -10.084 1.00 12.03 H new ATOM 0 HB2 SER A 132 5.239 -2.135 -9.679 1.00 73.41 H new ATOM 0 HB3 SER A 132 5.857 -1.311 -11.097 1.00 73.41 H new ATOM 0 HG SER A 132 7.483 -2.548 -10.022 1.00 3.24 H new ATOM 173 N ALA A 133 3.224 0.055 -10.434 1.00 3.12 N ATOM 174 CA ALA A 133 1.873 -0.443 -10.579 1.00 41.03 C ATOM 175 C ALA A 133 1.932 -1.967 -10.719 1.00 1.43 C ATOM 176 O ALA A 133 2.428 -2.512 -11.714 1.00 24.31 O ATOM 177 CB ALA A 133 1.221 0.210 -11.804 1.00 1.02 C ATOM 0 H ALA A 133 3.583 0.514 -11.271 1.00 3.12 H new ATOM 0 HA ALA A 133 1.269 -0.194 -9.706 1.00 41.03 H new ATOM 0 HB1 ALA A 133 0.203 -0.163 -11.916 1.00 1.02 H new ATOM 0 HB2 ALA A 133 1.199 1.292 -11.671 1.00 1.02 H new ATOM 0 HB3 ALA A 133 1.797 -0.034 -12.696 1.00 1.02 H new ATOM 183 N MET A 134 1.464 -2.652 -9.689 1.00 13.14 N ATOM 184 CA MET A 134 1.219 -4.090 -9.680 1.00 41.14 C ATOM 185 C MET A 134 -0.229 -4.385 -10.038 1.00 24.21 C ATOM 186 O MET A 134 -1.079 -3.491 -10.056 1.00 52.22 O ATOM 187 CB MET A 134 1.611 -4.682 -8.314 1.00 0.33 C ATOM 188 CG MET A 134 1.003 -3.927 -7.121 1.00 42.03 C ATOM 189 SD MET A 134 2.113 -2.774 -6.265 1.00 2.01 S ATOM 190 CE MET A 134 3.262 -3.937 -5.473 1.00 31.21 C ATOM 0 H MET A 134 1.234 -2.207 -8.800 1.00 13.14 H new ATOM 0 HA MET A 134 1.840 -4.568 -10.437 1.00 41.14 H new ATOM 0 HB2 MET A 134 1.294 -5.724 -8.274 1.00 0.33 H new ATOM 0 HB3 MET A 134 2.697 -4.676 -8.222 1.00 0.33 H new ATOM 0 HG2 MET A 134 0.134 -3.371 -7.472 1.00 42.03 H new ATOM 0 HG3 MET A 134 0.643 -4.659 -6.398 1.00 42.03 H new ATOM 0 HE1 MET A 134 3.704 -3.469 -4.594 1.00 31.21 H new ATOM 0 HE2 MET A 134 2.722 -4.835 -5.173 1.00 31.21 H new ATOM 0 HE3 MET A 134 4.050 -4.206 -6.176 1.00 31.21 H new ATOM 200 N SER A 135 -0.520 -5.654 -10.331 1.00 31.30 N ATOM 201 CA SER A 135 -1.896 -6.101 -10.339 1.00 0.21 C ATOM 202 C SER A 135 -2.296 -6.300 -8.879 1.00 4.24 C ATOM 203 O SER A 135 -1.558 -6.944 -8.125 1.00 52.45 O ATOM 204 CB SER A 135 -2.068 -7.388 -11.146 1.00 75.53 C ATOM 205 OG SER A 135 -3.346 -7.408 -11.743 1.00 11.20 O ATOM 0 H SER A 135 0.169 -6.370 -10.560 1.00 31.30 H new ATOM 0 HA SER A 135 -2.537 -5.363 -10.822 1.00 0.21 H new ATOM 0 HB2 SER A 135 -1.297 -7.453 -11.913 1.00 75.53 H new ATOM 0 HB3 SER A 135 -1.946 -8.255 -10.497 1.00 75.53 H new ATOM 0 HG SER A 135 -3.452 -8.233 -12.261 1.00 11.20 H new ATOM 211 N ARG A 136 -3.417 -5.718 -8.462 1.00 2.12 N ATOM 212 CA ARG A 136 -3.864 -5.759 -7.072 1.00 34.24 C ATOM 213 C ARG A 136 -4.272 -7.200 -6.711 1.00 51.05 C ATOM 214 O ARG A 136 -4.905 -7.840 -7.561 1.00 4.14 O ATOM 215 CB ARG A 136 -5.062 -4.813 -6.910 1.00 11.41 C ATOM 216 CG ARG A 136 -4.804 -3.366 -7.386 1.00 4.10 C ATOM 217 CD ARG A 136 -5.960 -2.819 -8.250 1.00 71.32 C ATOM 218 NE ARG A 136 -5.577 -2.600 -9.654 1.00 1.33 N ATOM 219 CZ ARG A 136 -6.429 -2.254 -10.622 1.00 32.40 C ATOM 220 NH1 ARG A 136 -7.721 -2.111 -10.375 1.00 64.54 N ATOM 221 NH2 ARG A 136 -5.974 -2.060 -11.847 1.00 15.20 N ATOM 0 H ARG A 136 -4.043 -5.203 -9.080 1.00 2.12 H new ATOM 0 HA ARG A 136 -3.060 -5.443 -6.407 1.00 34.24 H new ATOM 0 HB2 ARG A 136 -5.907 -5.219 -7.465 1.00 11.41 H new ATOM 0 HB3 ARG A 136 -5.352 -4.790 -5.859 1.00 11.41 H new ATOM 0 HG2 ARG A 136 -4.664 -2.720 -6.519 1.00 4.10 H new ATOM 0 HG3 ARG A 136 -3.878 -3.334 -7.960 1.00 4.10 H new ATOM 0 HD2 ARG A 136 -6.796 -3.517 -8.212 1.00 71.32 H new ATOM 0 HD3 ARG A 136 -6.311 -1.879 -7.824 1.00 71.32 H new ATOM 0 HE ARG A 136 -4.596 -2.721 -9.904 1.00 1.33 H new ATOM 0 HH11 ARG A 136 -8.080 -2.266 -9.433 1.00 64.54 H new ATOM 0 HH12 ARG A 136 -8.358 -1.846 -11.127 1.00 64.54 H new ATOM 0 HH21 ARG A 136 -4.980 -2.175 -12.046 1.00 15.20 H new ATOM 0 HH22 ARG A 136 -6.616 -1.795 -12.594 1.00 15.20 H new ATOM 235 N PRO A 137 -3.946 -7.712 -5.509 1.00 44.45 N ATOM 236 CA PRO A 137 -4.431 -8.997 -5.000 1.00 74.24 C ATOM 237 C PRO A 137 -5.861 -8.891 -4.463 1.00 3.45 C ATOM 238 O PRO A 137 -6.384 -7.789 -4.284 1.00 75.55 O ATOM 239 CB PRO A 137 -3.474 -9.354 -3.857 1.00 62.42 C ATOM 240 CG PRO A 137 -3.071 -7.989 -3.301 1.00 13.03 C ATOM 241 CD PRO A 137 -3.072 -7.081 -4.529 1.00 73.43 C ATOM 0 HA PRO A 137 -4.454 -9.749 -5.789 1.00 74.24 H new ATOM 0 HB2 PRO A 137 -3.962 -9.969 -3.101 1.00 62.42 H new ATOM 0 HB3 PRO A 137 -2.610 -9.914 -4.215 1.00 62.42 H new ATOM 0 HG2 PRO A 137 -3.775 -7.641 -2.546 1.00 13.03 H new ATOM 0 HG3 PRO A 137 -2.089 -8.023 -2.829 1.00 13.03 H new ATOM 0 HD2 PRO A 137 -3.431 -6.084 -4.274 1.00 73.43 H new ATOM 0 HD3 PRO A 137 -2.064 -6.965 -4.926 1.00 73.43 H new ATOM 249 N LEU A 138 -6.478 -10.028 -4.134 1.00 41.02 N ATOM 250 CA LEU A 138 -7.701 -10.057 -3.331 1.00 72.44 C ATOM 251 C LEU A 138 -7.348 -10.034 -1.841 1.00 23.03 C ATOM 252 O LEU A 138 -6.213 -10.337 -1.465 1.00 34.05 O ATOM 253 CB LEU A 138 -8.548 -11.300 -3.676 1.00 0.14 C ATOM 254 CG LEU A 138 -9.610 -11.093 -4.763 1.00 40.52 C ATOM 255 CD1 LEU A 138 -10.700 -10.180 -4.227 1.00 31.01 C ATOM 256 CD2 LEU A 138 -9.072 -10.507 -6.072 1.00 72.13 C ATOM 0 H LEU A 138 -6.145 -10.950 -4.415 1.00 41.02 H new ATOM 0 HA LEU A 138 -8.295 -9.172 -3.561 1.00 72.44 H new ATOM 0 HB2 LEU A 138 -7.878 -12.098 -3.995 1.00 0.14 H new ATOM 0 HB3 LEU A 138 -9.044 -11.644 -2.768 1.00 0.14 H new ATOM 0 HG LEU A 138 -9.992 -12.085 -5.005 1.00 40.52 H new ATOM 0 HD11 LEU A 138 -11.458 -10.029 -4.995 1.00 31.01 H new ATOM 0 HD12 LEU A 138 -11.158 -10.637 -3.350 1.00 31.01 H new ATOM 0 HD13 LEU A 138 -10.266 -9.219 -3.951 1.00 31.01 H new ATOM 0 HD21 LEU A 138 -9.890 -10.394 -6.784 1.00 72.13 H new ATOM 0 HD22 LEU A 138 -8.624 -9.533 -5.877 1.00 72.13 H new ATOM 0 HD23 LEU A 138 -8.319 -11.176 -6.488 1.00 72.13 H new ATOM 268 N ILE A 139 -8.331 -9.718 -0.997 1.00 51.32 N ATOM 269 CA ILE A 139 -8.248 -9.763 0.466 1.00 41.43 C ATOM 270 C ILE A 139 -9.508 -10.468 1.000 1.00 21.01 C ATOM 271 O ILE A 139 -10.555 -10.395 0.361 1.00 53.30 O ATOM 272 CB ILE A 139 -8.147 -8.334 1.055 1.00 51.14 C ATOM 273 CG1 ILE A 139 -7.066 -7.412 0.442 1.00 74.34 C ATOM 274 CG2 ILE A 139 -7.957 -8.403 2.584 1.00 0.32 C ATOM 275 CD1 ILE A 139 -5.645 -7.734 0.902 1.00 3.54 C ATOM 0 H ILE A 139 -9.246 -9.411 -1.327 1.00 51.32 H new ATOM 0 HA ILE A 139 -7.354 -10.310 0.765 1.00 41.43 H new ATOM 0 HB ILE A 139 -9.095 -7.869 0.786 1.00 51.14 H new ATOM 0 HG12 ILE A 139 -7.112 -7.487 -0.644 1.00 74.34 H new ATOM 0 HG13 ILE A 139 -7.295 -6.378 0.700 1.00 74.34 H new ATOM 0 HG21 ILE A 139 -7.887 -7.393 2.988 1.00 0.32 H new ATOM 0 HG22 ILE A 139 -8.807 -8.916 3.034 1.00 0.32 H new ATOM 0 HG23 ILE A 139 -7.042 -8.949 2.813 1.00 0.32 H new ATOM 0 HD11 ILE A 139 -4.945 -7.045 0.429 1.00 3.54 H new ATOM 0 HD12 ILE A 139 -5.581 -7.630 1.985 1.00 3.54 H new ATOM 0 HD13 ILE A 139 -5.394 -8.757 0.620 1.00 3.54 H new ATOM 287 N HIS A 140 -9.436 -11.076 2.192 1.00 21.03 N ATOM 288 CA HIS A 140 -10.516 -11.815 2.840 1.00 63.14 C ATOM 289 C HIS A 140 -10.797 -11.257 4.235 1.00 22.13 C ATOM 290 O HIS A 140 -10.229 -11.659 5.253 1.00 1.44 O ATOM 291 CB HIS A 140 -10.151 -13.310 2.813 1.00 33.23 C ATOM 292 CG HIS A 140 -11.290 -14.253 3.082 1.00 12.24 C ATOM 293 ND1 HIS A 140 -11.296 -15.306 3.971 1.00 32.14 N ATOM 294 CD2 HIS A 140 -12.460 -14.289 2.379 1.00 11.54 C ATOM 295 CE1 HIS A 140 -12.458 -15.962 3.806 1.00 71.41 C ATOM 296 NE2 HIS A 140 -13.220 -15.354 2.877 1.00 63.42 N ATOM 0 H HIS A 140 -8.583 -11.063 2.752 1.00 21.03 H new ATOM 0 HA HIS A 140 -11.458 -11.696 2.304 1.00 63.14 H new ATOM 0 HB2 HIS A 140 -9.728 -13.546 1.837 1.00 33.23 H new ATOM 0 HB3 HIS A 140 -9.370 -13.490 3.551 1.00 33.23 H new ATOM 0 HD2 HIS A 140 -12.747 -13.618 1.583 1.00 11.54 H new ATOM 0 HE1 HIS A 140 -12.741 -16.854 4.345 1.00 71.41 H new ATOM 0 HE2 HIS A 140 -14.164 -15.617 2.593 1.00 63.42 H new ATOM 304 N PHE A 141 -11.686 -10.268 4.266 1.00 12.33 N ATOM 305 CA PHE A 141 -11.989 -9.463 5.442 1.00 53.44 C ATOM 306 C PHE A 141 -12.893 -10.152 6.468 1.00 33.13 C ATOM 307 O PHE A 141 -13.158 -9.574 7.523 1.00 24.03 O ATOM 308 CB PHE A 141 -12.672 -8.180 4.978 1.00 61.20 C ATOM 309 CG PHE A 141 -11.942 -7.413 3.901 1.00 43.30 C ATOM 310 CD1 PHE A 141 -10.690 -6.822 4.149 1.00 1.51 C ATOM 311 CD2 PHE A 141 -12.522 -7.308 2.631 1.00 53.14 C ATOM 312 CE1 PHE A 141 -10.054 -6.097 3.125 1.00 1.12 C ATOM 313 CE2 PHE A 141 -11.875 -6.599 1.611 1.00 11.53 C ATOM 314 CZ PHE A 141 -10.639 -5.985 1.858 1.00 40.11 C ATOM 0 H PHE A 141 -12.231 -9.998 3.447 1.00 12.33 H new ATOM 0 HA PHE A 141 -11.040 -9.278 5.946 1.00 53.44 H new ATOM 0 HB2 PHE A 141 -13.668 -8.430 4.611 1.00 61.20 H new ATOM 0 HB3 PHE A 141 -12.805 -7.526 5.840 1.00 61.20 H new ATOM 0 HD1 PHE A 141 -10.221 -6.924 5.117 1.00 1.51 H new ATOM 0 HD2 PHE A 141 -13.475 -7.777 2.436 1.00 53.14 H new ATOM 0 HE1 PHE A 141 -9.104 -5.621 3.318 1.00 1.12 H new ATOM 0 HE2 PHE A 141 -12.328 -6.525 0.634 1.00 11.53 H new ATOM 0 HZ PHE A 141 -10.142 -5.430 1.077 1.00 40.11 H new ATOM 324 N GLY A 142 -13.415 -11.342 6.172 1.00 60.44 N ATOM 325 CA GLY A 142 -14.391 -12.001 7.027 1.00 2.42 C ATOM 326 C GLY A 142 -15.771 -11.356 6.946 1.00 24.13 C ATOM 327 O GLY A 142 -16.594 -11.625 7.822 1.00 75.03 O ATOM 0 H GLY A 142 -13.172 -11.871 5.335 1.00 60.44 H new ATOM 0 HA2 GLY A 142 -14.467 -13.051 6.743 1.00 2.42 H new ATOM 0 HA3 GLY A 142 -14.041 -11.974 8.059 1.00 2.42 H new ATOM 331 N ASN A 143 -16.040 -10.495 5.958 1.00 64.24 N ATOM 332 CA ASN A 143 -17.310 -9.801 5.819 1.00 62.04 C ATOM 333 C ASN A 143 -17.732 -9.756 4.359 1.00 21.02 C ATOM 334 O ASN A 143 -17.020 -9.202 3.522 1.00 71.12 O ATOM 335 CB ASN A 143 -17.212 -8.387 6.391 1.00 63.33 C ATOM 336 CG ASN A 143 -18.511 -7.617 6.228 1.00 24.43 C ATOM 337 OD1 ASN A 143 -19.595 -8.187 6.277 1.00 21.21 O ATOM 338 ND2 ASN A 143 -18.431 -6.312 6.087 1.00 15.53 N ATOM 0 H ASN A 143 -15.368 -10.263 5.227 1.00 64.24 H new ATOM 0 HA ASN A 143 -18.067 -10.348 6.381 1.00 62.04 H new ATOM 0 HB2 ASN A 143 -16.952 -8.441 7.448 1.00 63.33 H new ATOM 0 HB3 ASN A 143 -16.406 -7.849 5.892 1.00 63.33 H new ATOM 0 HD21 ASN A 143 -19.282 -5.754 6.016 1.00 15.53 H new ATOM 0 HD22 ASN A 143 -17.518 -5.858 6.049 1.00 15.53 H new ATOM 345 N ASP A 144 -18.916 -10.307 4.111 1.00 55.21 N ATOM 346 CA ASP A 144 -19.623 -10.430 2.838 1.00 53.50 C ATOM 347 C ASP A 144 -19.671 -9.131 2.044 1.00 23.34 C ATOM 348 O ASP A 144 -19.545 -9.151 0.820 1.00 0.22 O ATOM 349 CB ASP A 144 -21.052 -10.860 3.179 1.00 60.03 C ATOM 350 CG ASP A 144 -21.904 -11.133 1.951 1.00 23.21 C ATOM 351 OD1 ASP A 144 -21.571 -12.086 1.212 1.00 34.03 O ATOM 352 OD2 ASP A 144 -22.950 -10.467 1.769 1.00 74.01 O ATOM 0 H ASP A 144 -19.458 -10.719 4.870 1.00 55.21 H new ATOM 0 HA ASP A 144 -19.096 -11.149 2.211 1.00 53.50 H new ATOM 0 HB2 ASP A 144 -21.017 -11.758 3.796 1.00 60.03 H new ATOM 0 HB3 ASP A 144 -21.526 -10.081 3.776 1.00 60.03 H new ATOM 357 N TYR A 145 -19.859 -8.006 2.736 1.00 44.52 N ATOM 358 CA TYR A 145 -19.977 -6.719 2.068 1.00 54.30 C ATOM 359 C TYR A 145 -18.604 -6.235 1.659 1.00 61.30 C ATOM 360 O TYR A 145 -18.369 -6.021 0.479 1.00 75.43 O ATOM 361 CB TYR A 145 -20.646 -5.697 3.002 1.00 32.13 C ATOM 362 CG TYR A 145 -20.353 -4.242 2.680 1.00 21.31 C ATOM 363 CD1 TYR A 145 -20.927 -3.637 1.551 1.00 0.14 C ATOM 364 CD2 TYR A 145 -19.440 -3.521 3.470 1.00 41.24 C ATOM 365 CE1 TYR A 145 -20.599 -2.311 1.213 1.00 12.44 C ATOM 366 CE2 TYR A 145 -19.107 -2.193 3.143 1.00 52.23 C ATOM 367 CZ TYR A 145 -19.681 -1.583 2.004 1.00 51.42 C ATOM 368 OH TYR A 145 -19.321 -0.315 1.654 1.00 55.21 O ATOM 0 H TYR A 145 -19.932 -7.965 3.753 1.00 44.52 H new ATOM 0 HA TYR A 145 -20.596 -6.831 1.178 1.00 54.30 H new ATOM 0 HB2 TYR A 145 -21.725 -5.850 2.970 1.00 32.13 H new ATOM 0 HB3 TYR A 145 -20.326 -5.898 4.024 1.00 32.13 H new ATOM 0 HD1 TYR A 145 -21.623 -4.191 0.939 1.00 0.14 H new ATOM 0 HD2 TYR A 145 -18.991 -3.989 4.334 1.00 41.24 H new ATOM 0 HE1 TYR A 145 -21.050 -1.848 0.347 1.00 12.44 H new ATOM 0 HE2 TYR A 145 -18.414 -1.641 3.761 1.00 52.23 H new ATOM 0 HH TYR A 145 -18.924 -0.323 0.758 1.00 55.21 H new ATOM 378 N GLU A 146 -17.727 -6.033 2.639 1.00 12.33 N ATOM 379 CA GLU A 146 -16.423 -5.397 2.467 1.00 15.50 C ATOM 380 C GLU A 146 -15.610 -6.088 1.373 1.00 24.41 C ATOM 381 O GLU A 146 -14.901 -5.422 0.627 1.00 75.24 O ATOM 382 CB GLU A 146 -15.676 -5.443 3.804 1.00 75.11 C ATOM 383 CG GLU A 146 -15.940 -4.233 4.699 1.00 41.24 C ATOM 384 CD GLU A 146 -15.343 -4.467 6.080 1.00 52.24 C ATOM 385 OE1 GLU A 146 -15.957 -5.240 6.850 1.00 64.45 O ATOM 386 OE2 GLU A 146 -14.266 -3.912 6.388 1.00 12.51 O ATOM 0 H GLU A 146 -17.909 -6.315 3.602 1.00 12.33 H new ATOM 0 HA GLU A 146 -16.566 -4.362 2.157 1.00 15.50 H new ATOM 0 HB2 GLU A 146 -15.963 -6.348 4.339 1.00 75.11 H new ATOM 0 HB3 GLU A 146 -14.606 -5.513 3.610 1.00 75.11 H new ATOM 0 HG2 GLU A 146 -15.506 -3.338 4.253 1.00 41.24 H new ATOM 0 HG3 GLU A 146 -17.013 -4.059 4.782 1.00 41.24 H new ATOM 393 N ASP A 147 -15.736 -7.410 1.262 1.00 63.12 N ATOM 394 CA ASP A 147 -15.111 -8.244 0.237 1.00 12.31 C ATOM 395 C ASP A 147 -15.560 -7.846 -1.164 1.00 3.15 C ATOM 396 O ASP A 147 -14.742 -7.484 -2.009 1.00 21.03 O ATOM 397 CB ASP A 147 -15.537 -9.674 0.519 1.00 14.53 C ATOM 398 CG ASP A 147 -14.949 -10.682 -0.454 1.00 1.22 C ATOM 399 OD1 ASP A 147 -13.889 -11.265 -0.132 1.00 55.34 O ATOM 400 OD2 ASP A 147 -15.641 -11.048 -1.426 1.00 31.21 O ATOM 0 H ASP A 147 -16.302 -7.953 1.914 1.00 63.12 H new ATOM 0 HA ASP A 147 -14.028 -8.125 0.272 1.00 12.31 H new ATOM 0 HB2 ASP A 147 -15.238 -9.941 1.532 1.00 14.53 H new ATOM 0 HB3 ASP A 147 -16.625 -9.735 0.481 1.00 14.53 H new ATOM 405 N ARG A 148 -16.873 -7.884 -1.392 1.00 54.20 N ATOM 406 CA ARG A 148 -17.488 -7.518 -2.656 1.00 12.23 C ATOM 407 C ARG A 148 -17.206 -6.065 -2.958 1.00 53.53 C ATOM 408 O ARG A 148 -16.710 -5.747 -4.034 1.00 62.15 O ATOM 409 CB ARG A 148 -19.000 -7.780 -2.577 1.00 14.13 C ATOM 410 CG ARG A 148 -19.332 -9.166 -3.135 1.00 73.12 C ATOM 411 CD ARG A 148 -20.337 -9.967 -2.312 1.00 42.41 C ATOM 412 NE ARG A 148 -21.522 -9.202 -1.900 1.00 64.13 N ATOM 413 CZ ARG A 148 -22.516 -9.754 -1.204 1.00 54.43 C ATOM 414 NH1 ARG A 148 -22.671 -11.075 -1.190 1.00 4.24 N ATOM 415 NH2 ARG A 148 -23.347 -8.996 -0.507 1.00 63.44 N ATOM 0 H ARG A 148 -17.547 -8.177 -0.685 1.00 54.20 H new ATOM 0 HA ARG A 148 -17.070 -8.121 -3.462 1.00 12.23 H new ATOM 0 HB2 ARG A 148 -19.334 -7.708 -1.542 1.00 14.13 H new ATOM 0 HB3 ARG A 148 -19.538 -7.016 -3.139 1.00 14.13 H new ATOM 0 HG2 ARG A 148 -19.723 -9.050 -4.146 1.00 73.12 H new ATOM 0 HG3 ARG A 148 -18.409 -9.740 -3.214 1.00 73.12 H new ATOM 0 HD2 ARG A 148 -20.660 -10.831 -2.893 1.00 42.41 H new ATOM 0 HD3 ARG A 148 -19.838 -10.350 -1.422 1.00 42.41 H new ATOM 0 HE ARG A 148 -21.586 -8.216 -2.155 1.00 64.13 H new ATOM 0 HH11 ARG A 148 -22.028 -11.670 -1.713 1.00 4.24 H new ATOM 0 HH12 ARG A 148 -23.433 -11.493 -0.656 1.00 4.24 H new ATOM 0 HH21 ARG A 148 -23.229 -7.983 -0.500 1.00 63.44 H new ATOM 0 HH22 ARG A 148 -24.105 -9.425 0.023 1.00 63.44 H new ATOM 429 N TYR A 149 -17.526 -5.193 -2.008 1.00 60.01 N ATOM 430 CA TYR A 149 -17.322 -3.766 -2.084 1.00 52.51 C ATOM 431 C TYR A 149 -15.901 -3.499 -2.557 1.00 0.33 C ATOM 432 O TYR A 149 -15.745 -2.866 -3.597 1.00 4.10 O ATOM 433 CB TYR A 149 -17.640 -3.132 -0.727 1.00 75.24 C ATOM 434 CG TYR A 149 -17.454 -1.632 -0.702 1.00 20.20 C ATOM 435 CD1 TYR A 149 -18.348 -0.798 -1.396 1.00 54.14 C ATOM 436 CD2 TYR A 149 -16.369 -1.072 -0.005 1.00 11.43 C ATOM 437 CE1 TYR A 149 -18.137 0.590 -1.416 1.00 60.03 C ATOM 438 CE2 TYR A 149 -16.156 0.317 -0.014 1.00 53.23 C ATOM 439 CZ TYR A 149 -17.030 1.152 -0.742 1.00 40.42 C ATOM 440 OH TYR A 149 -16.780 2.483 -0.831 1.00 13.41 O ATOM 0 H TYR A 149 -17.953 -5.483 -1.128 1.00 60.01 H new ATOM 0 HA TYR A 149 -17.996 -3.307 -2.807 1.00 52.51 H new ATOM 0 HB2 TYR A 149 -18.670 -3.367 -0.458 1.00 75.24 H new ATOM 0 HB3 TYR A 149 -17.002 -3.582 0.033 1.00 75.24 H new ATOM 0 HD1 TYR A 149 -19.195 -1.224 -1.913 1.00 54.14 H new ATOM 0 HD2 TYR A 149 -15.694 -1.714 0.541 1.00 11.43 H new ATOM 0 HE1 TYR A 149 -18.824 1.231 -1.949 1.00 60.03 H new ATOM 0 HE2 TYR A 149 -15.328 0.743 0.533 1.00 53.23 H new ATOM 0 HH TYR A 149 -15.982 2.702 -0.306 1.00 13.41 H new ATOM 450 N TYR A 150 -14.885 -4.056 -1.884 1.00 0.11 N ATOM 451 CA TYR A 150 -13.513 -3.989 -2.328 1.00 44.25 C ATOM 452 C TYR A 150 -13.382 -4.473 -3.768 1.00 32.24 C ATOM 453 O TYR A 150 -13.033 -3.675 -4.635 1.00 24.22 O ATOM 454 CB TYR A 150 -12.581 -4.807 -1.421 1.00 64.22 C ATOM 455 CG TYR A 150 -11.181 -4.961 -2.005 1.00 24.32 C ATOM 456 CD1 TYR A 150 -10.608 -3.915 -2.758 1.00 0.43 C ATOM 457 CD2 TYR A 150 -10.512 -6.195 -1.913 1.00 71.44 C ATOM 458 CE1 TYR A 150 -9.446 -4.133 -3.512 1.00 13.31 C ATOM 459 CE2 TYR A 150 -9.292 -6.393 -2.590 1.00 75.41 C ATOM 460 CZ TYR A 150 -8.778 -5.369 -3.426 1.00 23.32 C ATOM 461 OH TYR A 150 -7.655 -5.531 -4.174 1.00 73.25 O ATOM 0 H TYR A 150 -15.008 -4.567 -1.010 1.00 0.11 H new ATOM 0 HA TYR A 150 -13.212 -2.943 -2.274 1.00 44.25 H new ATOM 0 HB2 TYR A 150 -12.513 -4.324 -0.446 1.00 64.22 H new ATOM 0 HB3 TYR A 150 -13.013 -5.794 -1.258 1.00 64.22 H new ATOM 0 HD1 TYR A 150 -11.068 -2.938 -2.754 1.00 0.43 H new ATOM 0 HD2 TYR A 150 -10.935 -6.994 -1.321 1.00 71.44 H new ATOM 0 HE1 TYR A 150 -9.065 -3.355 -4.157 1.00 13.31 H new ATOM 0 HE2 TYR A 150 -8.751 -7.320 -2.473 1.00 75.41 H new ATOM 0 HH TYR A 150 -7.320 -6.446 -4.067 1.00 73.25 H new ATOM 471 N ARG A 151 -13.565 -5.770 -4.025 1.00 64.11 N ATOM 472 CA ARG A 151 -13.057 -6.367 -5.255 1.00 33.03 C ATOM 473 C ARG A 151 -13.802 -5.854 -6.482 1.00 54.31 C ATOM 474 O ARG A 151 -13.207 -5.743 -7.553 1.00 35.14 O ATOM 475 CB ARG A 151 -13.011 -7.892 -5.099 1.00 55.24 C ATOM 476 CG ARG A 151 -14.359 -8.631 -5.099 1.00 34.24 C ATOM 477 CD ARG A 151 -14.672 -9.327 -6.431 1.00 32.22 C ATOM 478 NE ARG A 151 -15.436 -10.566 -6.201 1.00 44.14 N ATOM 479 CZ ARG A 151 -16.752 -10.762 -6.325 1.00 55.13 C ATOM 480 NH1 ARG A 151 -17.535 -9.781 -6.750 1.00 0.13 N ATOM 481 NH2 ARG A 151 -17.289 -11.942 -6.035 1.00 42.30 N ATOM 0 H ARG A 151 -14.054 -6.416 -3.406 1.00 64.11 H new ATOM 0 HA ARG A 151 -12.029 -6.051 -5.433 1.00 33.03 H new ATOM 0 HB2 ARG A 151 -12.402 -8.298 -5.907 1.00 55.24 H new ATOM 0 HB3 ARG A 151 -12.498 -8.122 -4.166 1.00 55.24 H new ATOM 0 HG2 ARG A 151 -14.358 -9.373 -4.301 1.00 34.24 H new ATOM 0 HG3 ARG A 151 -15.154 -7.921 -4.873 1.00 34.24 H new ATOM 0 HD2 ARG A 151 -15.242 -8.656 -7.073 1.00 32.22 H new ATOM 0 HD3 ARG A 151 -13.744 -9.557 -6.954 1.00 32.22 H new ATOM 0 HE ARG A 151 -14.891 -11.377 -5.910 1.00 44.14 H new ATOM 0 HH11 ARG A 151 -17.134 -8.873 -6.984 1.00 0.13 H new ATOM 0 HH12 ARG A 151 -18.539 -9.934 -6.844 1.00 0.13 H new ATOM 0 HH21 ARG A 151 -16.696 -12.707 -5.715 1.00 42.30 H new ATOM 0 HH22 ARG A 151 -18.295 -12.083 -6.133 1.00 42.30 H new ATOM 495 N GLU A 152 -15.061 -5.445 -6.336 1.00 12.23 N ATOM 496 CA GLU A 152 -15.786 -4.771 -7.397 1.00 1.43 C ATOM 497 C GLU A 152 -15.300 -3.321 -7.564 1.00 42.23 C ATOM 498 O GLU A 152 -15.379 -2.780 -8.667 1.00 31.21 O ATOM 499 CB GLU A 152 -17.294 -4.751 -7.120 1.00 34.20 C ATOM 500 CG GLU A 152 -17.998 -6.118 -7.020 1.00 15.34 C ATOM 501 CD GLU A 152 -19.523 -6.002 -7.161 1.00 44.13 C ATOM 502 OE1 GLU A 152 -20.061 -4.877 -7.279 1.00 75.13 O ATOM 503 OE2 GLU A 152 -20.205 -7.052 -7.186 1.00 33.35 O ATOM 0 H GLU A 152 -15.600 -5.574 -5.480 1.00 12.23 H new ATOM 0 HA GLU A 152 -15.595 -5.331 -8.313 1.00 1.43 H new ATOM 0 HB2 GLU A 152 -17.461 -4.213 -6.187 1.00 34.20 H new ATOM 0 HB3 GLU A 152 -17.777 -4.176 -7.910 1.00 34.20 H new ATOM 0 HG2 GLU A 152 -17.613 -6.780 -7.796 1.00 15.34 H new ATOM 0 HG3 GLU A 152 -17.758 -6.578 -6.061 1.00 15.34 H new ATOM 510 N ASN A 153 -14.845 -2.641 -6.499 1.00 72.13 N ATOM 511 CA ASN A 153 -14.421 -1.232 -6.515 1.00 64.44 C ATOM 512 C ASN A 153 -12.913 -1.091 -6.654 1.00 22.11 C ATOM 513 O ASN A 153 -12.407 0.027 -6.622 1.00 71.23 O ATOM 514 CB ASN A 153 -14.939 -0.425 -5.308 1.00 15.41 C ATOM 515 CG ASN A 153 -16.417 -0.087 -5.426 1.00 60.32 C ATOM 516 OD1 ASN A 153 -16.833 1.058 -5.264 1.00 74.22 O ATOM 517 ND2 ASN A 153 -17.221 -1.069 -5.782 1.00 15.21 N ATOM 0 H ASN A 153 -14.760 -3.069 -5.577 1.00 72.13 H new ATOM 0 HA ASN A 153 -14.885 -0.801 -7.402 1.00 64.44 H new ATOM 0 HB2 ASN A 153 -14.772 -0.996 -4.394 1.00 15.41 H new ATOM 0 HB3 ASN A 153 -14.365 0.497 -5.218 1.00 15.41 H new ATOM 0 HD21 ASN A 153 -18.214 -0.887 -5.930 1.00 15.21 H new ATOM 0 HD22 ASN A 153 -16.850 -2.011 -5.910 1.00 15.21 H new ATOM 524 N MET A 154 -12.179 -2.185 -6.850 1.00 2.33 N ATOM 525 CA MET A 154 -10.722 -2.247 -6.820 1.00 23.54 C ATOM 526 C MET A 154 -10.027 -1.381 -7.887 1.00 33.22 C ATOM 527 O MET A 154 -8.803 -1.304 -7.897 1.00 40.04 O ATOM 528 CB MET A 154 -10.298 -3.721 -6.870 1.00 34.52 C ATOM 529 CG MET A 154 -10.334 -4.302 -8.283 1.00 53.03 C ATOM 530 SD MET A 154 -10.085 -6.098 -8.454 1.00 53.04 S ATOM 531 CE MET A 154 -8.736 -6.391 -7.288 1.00 11.24 C ATOM 0 H MET A 154 -12.604 -3.092 -7.042 1.00 2.33 H new ATOM 0 HA MET A 154 -10.382 -1.801 -5.885 1.00 23.54 H new ATOM 0 HB2 MET A 154 -9.289 -3.818 -6.468 1.00 34.52 H new ATOM 0 HB3 MET A 154 -10.955 -4.305 -6.225 1.00 34.52 H new ATOM 0 HG2 MET A 154 -11.298 -4.051 -8.726 1.00 53.03 H new ATOM 0 HG3 MET A 154 -9.570 -3.798 -8.875 1.00 53.03 H new ATOM 0 HE1 MET A 154 -8.145 -7.244 -7.622 1.00 11.24 H new ATOM 0 HE2 MET A 154 -8.100 -5.507 -7.238 1.00 11.24 H new ATOM 0 HE3 MET A 154 -9.147 -6.599 -6.300 1.00 11.24 H new ATOM 541 N TYR A 155 -10.781 -0.750 -8.790 1.00 42.01 N ATOM 542 CA TYR A 155 -10.336 0.251 -9.756 1.00 14.32 C ATOM 543 C TYR A 155 -10.216 1.658 -9.142 1.00 74.22 C ATOM 544 O TYR A 155 -9.475 2.503 -9.644 1.00 20.12 O ATOM 545 CB TYR A 155 -11.342 0.256 -10.917 1.00 41.21 C ATOM 546 CG TYR A 155 -12.756 0.713 -10.582 1.00 13.40 C ATOM 547 CD1 TYR A 155 -13.691 -0.162 -9.986 1.00 62.43 C ATOM 548 CD2 TYR A 155 -13.137 2.032 -10.887 1.00 55.24 C ATOM 549 CE1 TYR A 155 -14.984 0.305 -9.656 1.00 75.14 C ATOM 550 CE2 TYR A 155 -14.424 2.497 -10.570 1.00 72.24 C ATOM 551 CZ TYR A 155 -15.345 1.647 -9.923 1.00 20.30 C ATOM 552 OH TYR A 155 -16.547 2.159 -9.538 1.00 73.55 O ATOM 0 H TYR A 155 -11.780 -0.938 -8.869 1.00 42.01 H new ATOM 0 HA TYR A 155 -9.336 -0.012 -10.101 1.00 14.32 H new ATOM 0 HB2 TYR A 155 -10.952 0.900 -11.705 1.00 41.21 H new ATOM 0 HB3 TYR A 155 -11.396 -0.752 -11.327 1.00 41.21 H new ATOM 0 HD1 TYR A 155 -13.418 -1.187 -9.783 1.00 62.43 H new ATOM 0 HD2 TYR A 155 -12.433 2.694 -11.370 1.00 55.24 H new ATOM 0 HE1 TYR A 155 -15.698 -0.364 -9.199 1.00 75.14 H new ATOM 0 HE2 TYR A 155 -14.709 3.508 -10.822 1.00 72.24 H new ATOM 0 HH TYR A 155 -16.606 3.098 -9.812 1.00 73.55 H new ATOM 562 N ARG A 156 -10.948 1.928 -8.059 1.00 42.41 N ATOM 563 CA ARG A 156 -10.885 3.171 -7.292 1.00 53.04 C ATOM 564 C ARG A 156 -9.709 3.132 -6.325 1.00 42.33 C ATOM 565 O ARG A 156 -9.095 4.165 -6.074 1.00 53.41 O ATOM 566 CB ARG A 156 -12.172 3.335 -6.473 1.00 31.20 C ATOM 567 CG ARG A 156 -13.449 3.467 -7.320 1.00 40.45 C ATOM 568 CD ARG A 156 -14.679 2.927 -6.584 1.00 52.32 C ATOM 569 NE ARG A 156 -14.764 3.379 -5.186 1.00 14.51 N ATOM 570 CZ ARG A 156 -15.030 4.614 -4.757 1.00 72.43 C ATOM 571 NH1 ARG A 156 -15.360 5.573 -5.619 1.00 4.33 N ATOM 572 NH2 ARG A 156 -14.969 4.843 -3.457 1.00 71.35 N ATOM 0 H ARG A 156 -11.623 1.264 -7.680 1.00 42.41 H new ATOM 0 HA ARG A 156 -10.766 4.002 -7.988 1.00 53.04 H new ATOM 0 HB2 ARG A 156 -12.278 2.477 -5.809 1.00 31.20 H new ATOM 0 HB3 ARG A 156 -12.076 4.218 -5.841 1.00 31.20 H new ATOM 0 HG2 ARG A 156 -13.609 4.515 -7.575 1.00 40.45 H new ATOM 0 HG3 ARG A 156 -13.320 2.927 -8.258 1.00 40.45 H new ATOM 0 HD2 ARG A 156 -15.578 3.239 -7.115 1.00 52.32 H new ATOM 0 HD3 ARG A 156 -14.658 1.837 -6.606 1.00 52.32 H new ATOM 0 HE ARG A 156 -14.602 2.673 -4.468 1.00 14.51 H new ATOM 0 HH11 ARG A 156 -15.411 5.367 -6.617 1.00 4.33 H new ATOM 0 HH12 ARG A 156 -15.562 6.514 -5.282 1.00 4.33 H new ATOM 0 HH21 ARG A 156 -14.725 4.087 -2.817 1.00 71.35 H new ATOM 0 HH22 ARG A 156 -15.166 5.775 -3.094 1.00 71.35 H new ATOM 586 N TYR A 157 -9.407 1.951 -5.787 1.00 33.52 N ATOM 587 CA TYR A 157 -8.325 1.743 -4.843 1.00 13.40 C ATOM 588 C TYR A 157 -7.004 1.680 -5.610 1.00 0.42 C ATOM 589 O TYR A 157 -6.961 1.078 -6.687 1.00 13.03 O ATOM 590 CB TYR A 157 -8.540 0.389 -4.169 1.00 62.42 C ATOM 591 CG TYR A 157 -9.657 0.376 -3.174 1.00 15.33 C ATOM 592 CD1 TYR A 157 -9.419 0.893 -1.897 1.00 23.03 C ATOM 593 CD2 TYR A 157 -10.926 -0.116 -3.524 1.00 55.32 C ATOM 594 CE1 TYR A 157 -10.464 0.939 -0.975 1.00 0.43 C ATOM 595 CE2 TYR A 157 -11.970 -0.105 -2.589 1.00 75.14 C ATOM 596 CZ TYR A 157 -11.744 0.453 -1.317 1.00 1.44 C ATOM 597 OH TYR A 157 -12.788 0.663 -0.481 1.00 41.41 O ATOM 0 H TYR A 157 -9.922 1.098 -6.004 1.00 33.52 H new ATOM 0 HA TYR A 157 -8.302 2.550 -4.111 1.00 13.40 H new ATOM 0 HB2 TYR A 157 -8.741 -0.359 -4.936 1.00 62.42 H new ATOM 0 HB3 TYR A 157 -7.618 0.093 -3.669 1.00 62.42 H new ATOM 0 HD1 TYR A 157 -8.437 1.253 -1.628 1.00 23.03 H new ATOM 0 HD2 TYR A 157 -11.097 -0.504 -4.517 1.00 55.32 H new ATOM 0 HE1 TYR A 157 -10.292 1.350 0.009 1.00 0.43 H new ATOM 0 HE2 TYR A 157 -12.935 -0.519 -2.841 1.00 75.14 H new ATOM 0 HH TYR A 157 -13.035 1.611 -0.498 1.00 41.41 H new ATOM 607 N PRO A 158 -5.919 2.215 -5.031 1.00 4.42 N ATOM 608 CA PRO A 158 -4.624 2.277 -5.673 1.00 4.23 C ATOM 609 C PRO A 158 -4.033 0.900 -5.968 1.00 42.31 C ATOM 610 O PRO A 158 -4.442 -0.128 -5.418 1.00 0.24 O ATOM 611 CB PRO A 158 -3.715 3.086 -4.750 1.00 75.33 C ATOM 612 CG PRO A 158 -4.477 3.291 -3.444 1.00 20.30 C ATOM 613 CD PRO A 158 -5.884 2.795 -3.705 1.00 53.05 C ATOM 0 HA PRO A 158 -4.723 2.751 -6.650 1.00 4.23 H new ATOM 0 HB2 PRO A 158 -2.778 2.558 -4.571 1.00 75.33 H new ATOM 0 HB3 PRO A 158 -3.460 4.044 -5.202 1.00 75.33 H new ATOM 0 HG2 PRO A 158 -4.012 2.737 -2.629 1.00 20.30 H new ATOM 0 HG3 PRO A 158 -4.480 4.342 -3.154 1.00 20.30 H new ATOM 0 HD2 PRO A 158 -6.171 2.055 -2.958 1.00 53.05 H new ATOM 0 HD3 PRO A 158 -6.597 3.616 -3.630 1.00 53.05 H new ATOM 621 N ASN A 159 -3.010 0.907 -6.819 1.00 3.03 N ATOM 622 CA ASN A 159 -2.284 -0.256 -7.303 1.00 43.02 C ATOM 623 C ASN A 159 -0.772 -0.011 -7.322 1.00 34.23 C ATOM 624 O ASN A 159 -0.053 -0.840 -7.874 1.00 14.41 O ATOM 625 CB ASN A 159 -2.829 -0.697 -8.674 1.00 23.10 C ATOM 626 CG ASN A 159 -2.665 0.292 -9.821 1.00 1.42 C ATOM 627 OD1 ASN A 159 -1.473 0.801 -10.065 1.00 42.45 O flip ATOM 628 ND2 ASN A 159 -3.619 0.577 -10.540 1.00 15.43 N flip ATOM 0 H ASN A 159 -2.648 1.777 -7.210 1.00 3.03 H new ATOM 0 HA ASN A 159 -2.447 -1.079 -6.607 1.00 43.02 H new ATOM 0 HB2 ASN A 159 -2.336 -1.628 -8.953 1.00 23.10 H new ATOM 0 HB3 ASN A 159 -3.891 -0.919 -8.564 1.00 23.10 H new ATOM 0 HD21 ASN A 159 -4.539 0.181 -10.347 1.00 15.43 H new ATOM 0 HD22 ASN A 159 -3.491 1.210 -11.330 1.00 15.43 H new ATOM 635 N GLN A 160 -0.277 1.120 -6.806 1.00 0.01 N ATOM 636 CA GLN A 160 1.134 1.378 -6.552 1.00 24.40 C ATOM 637 C GLN A 160 1.373 1.560 -5.049 1.00 53.12 C ATOM 638 O GLN A 160 0.456 1.949 -4.316 1.00 75.54 O ATOM 639 CB GLN A 160 1.578 2.643 -7.298 1.00 41.33 C ATOM 640 CG GLN A 160 1.200 2.696 -8.777 1.00 0.10 C ATOM 641 CD GLN A 160 1.735 3.933 -9.481 1.00 41.24 C ATOM 642 OE1 GLN A 160 1.300 5.053 -9.265 1.00 4.30 O ATOM 643 NE2 GLN A 160 2.723 3.717 -10.325 1.00 44.13 N ATOM 0 H GLN A 160 -0.874 1.905 -6.547 1.00 0.01 H new ATOM 0 HA GLN A 160 1.715 0.527 -6.907 1.00 24.40 H new ATOM 0 HB2 GLN A 160 1.146 3.510 -6.798 1.00 41.33 H new ATOM 0 HB3 GLN A 160 2.661 2.733 -7.213 1.00 41.33 H new ATOM 0 HG2 GLN A 160 1.583 1.806 -9.277 1.00 0.10 H new ATOM 0 HG3 GLN A 160 0.114 2.672 -8.870 1.00 0.10 H new ATOM 0 HE21 GLN A 160 3.062 2.768 -10.481 1.00 44.13 H new ATOM 0 HE22 GLN A 160 3.149 4.499 -10.822 1.00 44.13 H new ATOM 652 N VAL A 161 2.614 1.347 -4.600 1.00 61.34 N ATOM 653 CA VAL A 161 3.020 1.453 -3.200 1.00 35.14 C ATOM 654 C VAL A 161 4.295 2.289 -3.101 1.00 40.12 C ATOM 655 O VAL A 161 5.040 2.391 -4.079 1.00 62.15 O ATOM 656 CB VAL A 161 3.193 0.051 -2.577 1.00 4.23 C ATOM 657 CG1 VAL A 161 1.857 -0.695 -2.525 1.00 41.42 C ATOM 658 CG2 VAL A 161 4.205 -0.838 -3.317 1.00 62.32 C ATOM 0 H VAL A 161 3.383 1.089 -5.219 1.00 61.34 H new ATOM 0 HA VAL A 161 2.241 1.958 -2.629 1.00 35.14 H new ATOM 0 HB VAL A 161 3.577 0.237 -1.574 1.00 4.23 H new ATOM 0 HG11 VAL A 161 2.007 -1.680 -2.082 1.00 41.42 H new ATOM 0 HG12 VAL A 161 1.148 -0.129 -1.921 1.00 41.42 H new ATOM 0 HG13 VAL A 161 1.464 -0.808 -3.535 1.00 41.42 H new ATOM 0 HG21 VAL A 161 4.271 -1.806 -2.820 1.00 62.32 H new ATOM 0 HG22 VAL A 161 3.879 -0.981 -4.347 1.00 62.32 H new ATOM 0 HG23 VAL A 161 5.184 -0.359 -3.310 1.00 62.32 H new ATOM 668 N TYR A 162 4.541 2.873 -1.929 1.00 22.42 N ATOM 669 CA TYR A 162 5.584 3.854 -1.669 1.00 42.31 C ATOM 670 C TYR A 162 6.353 3.415 -0.423 1.00 12.21 C ATOM 671 O TYR A 162 5.751 3.162 0.620 1.00 35.40 O ATOM 672 CB TYR A 162 4.944 5.238 -1.459 1.00 11.30 C ATOM 673 CG TYR A 162 4.124 5.784 -2.621 1.00 20.42 C ATOM 674 CD1 TYR A 162 2.862 5.234 -2.904 1.00 20.14 C ATOM 675 CD2 TYR A 162 4.598 6.849 -3.409 1.00 51.41 C ATOM 676 CE1 TYR A 162 2.083 5.729 -3.956 1.00 11.44 C ATOM 677 CE2 TYR A 162 3.799 7.395 -4.432 1.00 54.34 C ATOM 678 CZ TYR A 162 2.529 6.836 -4.710 1.00 55.24 C ATOM 679 OH TYR A 162 1.709 7.359 -5.662 1.00 51.04 O ATOM 0 H TYR A 162 3.989 2.662 -1.097 1.00 22.42 H new ATOM 0 HA TYR A 162 6.271 3.922 -2.513 1.00 42.31 H new ATOM 0 HB2 TYR A 162 4.301 5.188 -0.580 1.00 11.30 H new ATOM 0 HB3 TYR A 162 5.737 5.951 -1.234 1.00 11.30 H new ATOM 0 HD1 TYR A 162 2.489 4.419 -2.302 1.00 20.14 H new ATOM 0 HD2 TYR A 162 5.584 7.251 -3.228 1.00 51.41 H new ATOM 0 HE1 TYR A 162 1.138 5.263 -4.192 1.00 11.44 H new ATOM 0 HE2 TYR A 162 4.155 8.239 -5.004 1.00 54.34 H new ATOM 0 HH TYR A 162 2.153 8.117 -6.096 1.00 51.04 H new ATOM 689 N TYR A 163 7.675 3.293 -0.530 1.00 31.11 N ATOM 690 CA TYR A 163 8.537 2.644 0.463 1.00 43.04 C ATOM 691 C TYR A 163 9.927 3.290 0.489 1.00 35.23 C ATOM 692 O TYR A 163 10.229 4.121 -0.366 1.00 22.34 O ATOM 693 CB TYR A 163 8.646 1.150 0.121 1.00 33.41 C ATOM 694 CG TYR A 163 9.152 0.838 -1.281 1.00 71.21 C ATOM 695 CD1 TYR A 163 10.496 1.086 -1.615 1.00 63.15 C ATOM 696 CD2 TYR A 163 8.281 0.345 -2.273 1.00 22.12 C ATOM 697 CE1 TYR A 163 10.977 0.869 -2.915 1.00 62.44 C ATOM 698 CE2 TYR A 163 8.785 0.009 -3.542 1.00 52.23 C ATOM 699 CZ TYR A 163 10.139 0.252 -3.866 1.00 21.24 C ATOM 700 OH TYR A 163 10.639 -0.114 -5.075 1.00 35.32 O ATOM 0 H TYR A 163 8.193 3.652 -1.332 1.00 31.11 H new ATOM 0 HA TYR A 163 8.099 2.766 1.454 1.00 43.04 H new ATOM 0 HB2 TYR A 163 9.311 0.677 0.843 1.00 33.41 H new ATOM 0 HB3 TYR A 163 7.664 0.693 0.245 1.00 33.41 H new ATOM 0 HD1 TYR A 163 11.171 1.451 -0.855 1.00 63.15 H new ATOM 0 HD2 TYR A 163 7.229 0.226 -2.059 1.00 22.12 H new ATOM 0 HE1 TYR A 163 11.978 1.171 -3.184 1.00 62.44 H new ATOM 0 HE2 TYR A 163 8.131 -0.439 -4.276 1.00 52.23 H new ATOM 0 HH TYR A 163 11.567 -0.412 -4.969 1.00 35.32 H new ATOM 710 N ARG A 164 10.790 2.918 1.445 1.00 13.04 N ATOM 711 CA ARG A 164 12.204 3.320 1.508 1.00 23.53 C ATOM 712 C ARG A 164 13.106 2.122 1.173 1.00 71.15 C ATOM 713 O ARG A 164 12.599 0.998 1.159 1.00 55.35 O ATOM 714 CB ARG A 164 12.534 3.940 2.879 1.00 74.22 C ATOM 715 CG ARG A 164 12.811 5.447 2.757 1.00 62.31 C ATOM 716 CD ARG A 164 13.522 6.018 3.981 1.00 71.54 C ATOM 717 NE ARG A 164 12.803 5.707 5.227 1.00 51.14 N ATOM 718 CZ ARG A 164 13.104 6.220 6.420 1.00 35.43 C ATOM 719 NH1 ARG A 164 14.146 7.031 6.564 1.00 71.35 N ATOM 720 NH2 ARG A 164 12.349 5.931 7.474 1.00 41.14 N ATOM 0 H ARG A 164 10.517 2.312 2.218 1.00 13.04 H new ATOM 0 HA ARG A 164 12.393 4.091 0.762 1.00 23.53 H new ATOM 0 HB2 ARG A 164 11.703 3.775 3.565 1.00 74.22 H new ATOM 0 HB3 ARG A 164 13.404 3.441 3.306 1.00 74.22 H new ATOM 0 HG2 ARG A 164 13.419 5.630 1.871 1.00 62.31 H new ATOM 0 HG3 ARG A 164 11.868 5.975 2.611 1.00 62.31 H new ATOM 0 HD2 ARG A 164 14.533 5.615 4.035 1.00 71.54 H new ATOM 0 HD3 ARG A 164 13.615 7.099 3.876 1.00 71.54 H new ATOM 0 HE ARG A 164 12.021 5.054 5.174 1.00 51.14 H new ATOM 0 HH11 ARG A 164 14.724 7.266 5.757 1.00 71.35 H new ATOM 0 HH12 ARG A 164 14.368 7.418 7.481 1.00 71.35 H new ATOM 0 HH21 ARG A 164 11.541 5.318 7.370 1.00 41.14 H new ATOM 0 HH22 ARG A 164 12.578 6.322 8.388 1.00 41.14 H new ATOM 734 N PRO A 165 14.405 2.327 0.875 1.00 11.20 N ATOM 735 CA PRO A 165 15.265 1.261 0.381 1.00 53.25 C ATOM 736 C PRO A 165 15.439 0.203 1.467 1.00 33.53 C ATOM 737 O PRO A 165 15.924 0.479 2.560 1.00 41.31 O ATOM 738 CB PRO A 165 16.570 1.922 -0.064 1.00 44.42 C ATOM 739 CG PRO A 165 16.618 3.224 0.722 1.00 15.23 C ATOM 740 CD PRO A 165 15.153 3.578 0.956 1.00 44.22 C ATOM 0 HA PRO A 165 14.842 0.732 -0.473 1.00 53.25 H new ATOM 0 HB2 PRO A 165 17.431 1.292 0.157 1.00 44.42 H new ATOM 0 HB3 PRO A 165 16.577 2.105 -1.138 1.00 44.42 H new ATOM 0 HG2 PRO A 165 17.153 3.100 1.664 1.00 15.23 H new ATOM 0 HG3 PRO A 165 17.132 4.007 0.164 1.00 15.23 H new ATOM 0 HD2 PRO A 165 15.019 4.048 1.930 1.00 44.22 H new ATOM 0 HD3 PRO A 165 14.802 4.289 0.208 1.00 44.22 H new ATOM 748 N VAL A 166 14.955 -1.001 1.187 1.00 20.51 N ATOM 749 CA VAL A 166 14.797 -2.069 2.159 1.00 32.52 C ATOM 750 C VAL A 166 16.098 -2.584 2.752 1.00 20.13 C ATOM 751 O VAL A 166 16.052 -3.087 3.870 1.00 73.43 O ATOM 752 CB VAL A 166 13.940 -3.184 1.540 1.00 12.31 C ATOM 753 CG1 VAL A 166 14.320 -3.524 0.097 1.00 31.54 C ATOM 754 CG2 VAL A 166 13.899 -4.515 2.285 1.00 31.23 C ATOM 0 H VAL A 166 14.654 -1.266 0.249 1.00 20.51 H new ATOM 0 HA VAL A 166 14.281 -1.651 3.023 1.00 32.52 H new ATOM 0 HB VAL A 166 12.957 -2.719 1.605 1.00 12.31 H new ATOM 0 HG11 VAL A 166 13.672 -4.319 -0.272 1.00 31.54 H new ATOM 0 HG12 VAL A 166 14.201 -2.639 -0.529 1.00 31.54 H new ATOM 0 HG13 VAL A 166 15.358 -3.856 0.063 1.00 31.54 H new ATOM 0 HG21 VAL A 166 13.261 -5.215 1.745 1.00 31.23 H new ATOM 0 HG22 VAL A 166 14.907 -4.924 2.356 1.00 31.23 H new ATOM 0 HG23 VAL A 166 13.500 -4.359 3.287 1.00 31.23 H new ATOM 764 N SER A 167 17.236 -2.417 2.088 1.00 42.15 N ATOM 765 CA SER A 167 18.520 -2.854 2.612 1.00 60.54 C ATOM 766 C SER A 167 18.830 -2.139 3.943 1.00 3.22 C ATOM 767 O SER A 167 19.474 -2.718 4.822 1.00 31.21 O ATOM 768 CB SER A 167 19.539 -2.665 1.477 1.00 2.41 C ATOM 769 OG SER A 167 19.470 -1.333 0.989 1.00 61.25 O ATOM 0 H SER A 167 17.292 -1.974 1.171 1.00 42.15 H new ATOM 0 HA SER A 167 18.543 -3.907 2.892 1.00 60.54 H new ATOM 0 HB2 SER A 167 20.545 -2.878 1.839 1.00 2.41 H new ATOM 0 HB3 SER A 167 19.334 -3.369 0.671 1.00 2.41 H new ATOM 0 HG SER A 167 19.089 -1.335 0.086 1.00 61.25 H new ATOM 775 N GLU A 168 18.257 -0.944 4.155 1.00 41.34 N ATOM 776 CA GLU A 168 18.273 -0.208 5.413 1.00 12.11 C ATOM 777 C GLU A 168 17.515 -0.954 6.521 1.00 4.14 C ATOM 778 O GLU A 168 17.975 -0.963 7.664 1.00 52.15 O ATOM 779 CB GLU A 168 17.607 1.171 5.246 1.00 52.42 C ATOM 780 CG GLU A 168 18.153 2.069 4.124 1.00 61.13 C ATOM 781 CD GLU A 168 19.440 2.828 4.442 1.00 11.30 C ATOM 782 OE1 GLU A 168 20.092 2.600 5.488 1.00 21.34 O ATOM 783 OE2 GLU A 168 19.795 3.713 3.630 1.00 64.31 O ATOM 0 H GLU A 168 17.751 -0.450 3.420 1.00 41.34 H new ATOM 0 HA GLU A 168 19.321 -0.101 5.693 1.00 12.11 H new ATOM 0 HB2 GLU A 168 16.542 1.016 5.070 1.00 52.42 H new ATOM 0 HB3 GLU A 168 17.699 1.710 6.189 1.00 52.42 H new ATOM 0 HG2 GLU A 168 18.327 1.451 3.243 1.00 61.13 H new ATOM 0 HG3 GLU A 168 17.383 2.794 3.858 1.00 61.13 H new ATOM 790 N TYR A 169 16.344 -1.528 6.225 1.00 13.10 N ATOM 791 CA TYR A 169 15.483 -2.147 7.226 1.00 15.24 C ATOM 792 C TYR A 169 15.946 -3.589 7.458 1.00 42.41 C ATOM 793 O TYR A 169 15.941 -4.412 6.545 1.00 20.43 O ATOM 794 CB TYR A 169 14.025 -2.127 6.744 1.00 53.01 C ATOM 795 CG TYR A 169 13.312 -0.778 6.728 1.00 41.35 C ATOM 796 CD1 TYR A 169 13.405 0.034 5.581 1.00 23.44 C ATOM 797 CD2 TYR A 169 12.471 -0.374 7.792 1.00 41.24 C ATOM 798 CE1 TYR A 169 12.653 1.215 5.476 1.00 75.25 C ATOM 799 CE2 TYR A 169 11.705 0.806 7.684 1.00 21.44 C ATOM 800 CZ TYR A 169 11.789 1.605 6.522 1.00 20.24 C ATOM 801 OH TYR A 169 11.039 2.740 6.399 1.00 64.22 O ATOM 0 H TYR A 169 15.969 -1.574 5.278 1.00 13.10 H new ATOM 0 HA TYR A 169 15.546 -1.592 8.162 1.00 15.24 H new ATOM 0 HB2 TYR A 169 13.998 -2.535 5.734 1.00 53.01 H new ATOM 0 HB3 TYR A 169 13.451 -2.804 7.376 1.00 53.01 H new ATOM 0 HD1 TYR A 169 14.062 -0.255 4.774 1.00 23.44 H new ATOM 0 HD2 TYR A 169 12.415 -0.971 8.690 1.00 41.24 H new ATOM 0 HE1 TYR A 169 12.736 1.828 4.591 1.00 75.25 H new ATOM 0 HE2 TYR A 169 11.052 1.099 8.493 1.00 21.44 H new ATOM 0 HH TYR A 169 10.418 2.805 7.154 1.00 64.22 H new ATOM 811 N SER A 170 16.318 -3.920 8.690 1.00 23.11 N ATOM 812 CA SER A 170 16.533 -5.283 9.148 1.00 71.22 C ATOM 813 C SER A 170 15.272 -6.145 9.017 1.00 55.21 C ATOM 814 O SER A 170 15.224 -7.028 8.152 1.00 60.12 O ATOM 815 CB SER A 170 17.094 -5.234 10.575 1.00 33.22 C ATOM 816 OG SER A 170 18.366 -4.610 10.529 1.00 20.10 O ATOM 0 H SER A 170 16.483 -3.224 9.417 1.00 23.11 H new ATOM 0 HA SER A 170 17.264 -5.775 8.507 1.00 71.22 H new ATOM 0 HB2 SER A 170 16.422 -4.679 11.229 1.00 33.22 H new ATOM 0 HB3 SER A 170 17.179 -6.240 10.985 1.00 33.22 H new ATOM 0 HG SER A 170 18.742 -4.567 11.433 1.00 20.10 H new ATOM 822 N ASN A 171 14.275 -5.963 9.889 1.00 21.21 N ATOM 823 CA ASN A 171 13.030 -6.724 9.822 1.00 60.14 C ATOM 824 C ASN A 171 12.098 -6.155 8.757 1.00 73.03 C ATOM 825 O ASN A 171 12.229 -5.009 8.328 1.00 13.20 O ATOM 826 CB ASN A 171 12.316 -6.878 11.185 1.00 21.32 C ATOM 827 CG ASN A 171 12.187 -5.675 12.106 1.00 20.40 C ATOM 828 OD1 ASN A 171 13.115 -4.892 12.272 1.00 1.32 O ATOM 829 ND2 ASN A 171 11.060 -5.542 12.792 1.00 4.14 N ATOM 0 H ASN A 171 14.310 -5.289 10.654 1.00 21.21 H new ATOM 0 HA ASN A 171 13.311 -7.736 9.530 1.00 60.14 H new ATOM 0 HB2 ASN A 171 11.309 -7.246 10.986 1.00 21.32 H new ATOM 0 HB3 ASN A 171 12.837 -7.659 11.739 1.00 21.32 H new ATOM 0 HD21 ASN A 171 10.959 -4.783 13.465 1.00 4.14 H new ATOM 0 HD22 ASN A 171 10.294 -6.199 12.646 1.00 4.14 H new ATOM 836 N GLN A 172 11.127 -6.979 8.352 1.00 2.41 N ATOM 837 CA GLN A 172 10.081 -6.610 7.415 1.00 32.11 C ATOM 838 C GLN A 172 9.033 -5.723 8.094 1.00 23.41 C ATOM 839 O GLN A 172 8.539 -4.786 7.469 1.00 73.03 O ATOM 840 CB GLN A 172 9.453 -7.896 6.839 1.00 22.44 C ATOM 841 CG GLN A 172 8.283 -7.602 5.895 1.00 54.32 C ATOM 842 CD GLN A 172 7.575 -8.847 5.376 1.00 21.20 C ATOM 843 OE1 GLN A 172 7.345 -8.949 4.078 1.00 75.12 O flip ATOM 844 NE2 GLN A 172 7.124 -9.677 6.168 1.00 23.14 N flip ATOM 0 H GLN A 172 11.052 -7.942 8.679 1.00 2.41 H new ATOM 0 HA GLN A 172 10.505 -6.028 6.597 1.00 32.11 H new ATOM 0 HB2 GLN A 172 10.216 -8.461 6.303 1.00 22.44 H new ATOM 0 HB3 GLN A 172 9.106 -8.526 7.658 1.00 22.44 H new ATOM 0 HG2 GLN A 172 7.559 -6.976 6.416 1.00 54.32 H new ATOM 0 HG3 GLN A 172 8.651 -7.026 5.046 1.00 54.32 H new ATOM 0 HE21 GLN A 172 7.311 -9.583 7.166 1.00 23.14 H new ATOM 0 HE22 GLN A 172 6.564 -10.457 5.825 1.00 23.14 H new ATOM 853 N LYS A 173 8.635 -6.034 9.338 1.00 33.03 N ATOM 854 CA LYS A 173 7.481 -5.404 9.997 1.00 41.15 C ATOM 855 C LYS A 173 7.549 -3.891 9.926 1.00 13.54 C ATOM 856 O LYS A 173 6.541 -3.245 9.652 1.00 60.15 O ATOM 857 CB LYS A 173 7.372 -5.842 11.467 1.00 55.11 C ATOM 858 CG LYS A 173 6.089 -5.336 12.158 1.00 61.01 C ATOM 859 CD LYS A 173 6.290 -4.294 13.267 1.00 60.01 C ATOM 860 CE LYS A 173 6.523 -2.873 12.738 1.00 32.00 C ATOM 861 NZ LYS A 173 5.993 -1.841 13.647 1.00 13.33 N ATOM 0 H LYS A 173 9.106 -6.731 9.916 1.00 33.03 H new ATOM 0 HA LYS A 173 6.594 -5.737 9.458 1.00 41.15 H new ATOM 0 HB2 LYS A 173 7.399 -6.930 11.518 1.00 55.11 H new ATOM 0 HB3 LYS A 173 8.240 -5.475 12.014 1.00 55.11 H new ATOM 0 HG2 LYS A 173 5.435 -4.908 11.398 1.00 61.01 H new ATOM 0 HG3 LYS A 173 5.566 -6.193 12.582 1.00 61.01 H new ATOM 0 HD2 LYS A 173 5.414 -4.292 13.916 1.00 60.01 H new ATOM 0 HD3 LYS A 173 7.141 -4.588 13.881 1.00 60.01 H new ATOM 0 HE2 LYS A 173 7.591 -2.712 12.594 1.00 32.00 H new ATOM 0 HE3 LYS A 173 6.051 -2.770 11.761 1.00 32.00 H new ATOM 0 HZ1 LYS A 173 6.175 -0.899 13.246 1.00 13.33 H new ATOM 0 HZ2 LYS A 173 4.969 -1.975 13.765 1.00 13.33 H new ATOM 0 HZ3 LYS A 173 6.461 -1.920 14.572 1.00 13.33 H new ATOM 875 N ASN A 174 8.712 -3.326 10.240 1.00 15.24 N ATOM 876 CA ASN A 174 8.882 -1.871 10.282 1.00 74.41 C ATOM 877 C ASN A 174 8.553 -1.272 8.920 1.00 32.33 C ATOM 878 O ASN A 174 7.755 -0.341 8.845 1.00 13.10 O ATOM 879 CB ASN A 174 10.298 -1.393 10.671 1.00 13.34 C ATOM 880 CG ASN A 174 11.269 -2.453 11.125 1.00 33.34 C ATOM 881 OD1 ASN A 174 11.340 -3.506 10.515 1.00 33.30 O ATOM 882 ND2 ASN A 174 12.081 -2.229 12.136 1.00 60.35 N ATOM 0 H ASN A 174 9.554 -3.853 10.470 1.00 15.24 H new ATOM 0 HA ASN A 174 8.201 -1.533 11.063 1.00 74.41 H new ATOM 0 HB2 ASN A 174 10.732 -0.879 9.813 1.00 13.34 H new ATOM 0 HB3 ASN A 174 10.201 -0.656 11.468 1.00 13.34 H new ATOM 0 HD21 ASN A 174 12.766 -2.935 12.406 1.00 60.35 H new ATOM 0 HD22 ASN A 174 12.025 -1.349 12.650 1.00 60.35 H new ATOM 889 N PHE A 175 9.177 -1.790 7.855 1.00 42.33 N ATOM 890 CA PHE A 175 8.914 -1.305 6.510 1.00 31.11 C ATOM 891 C PHE A 175 7.446 -1.488 6.179 1.00 14.24 C ATOM 892 O PHE A 175 6.874 -0.590 5.582 1.00 24.11 O ATOM 893 CB PHE A 175 9.827 -1.987 5.481 1.00 55.41 C ATOM 894 CG PHE A 175 9.211 -2.297 4.115 1.00 72.35 C ATOM 895 CD1 PHE A 175 8.268 -3.332 4.017 1.00 3.10 C ATOM 896 CD2 PHE A 175 9.603 -1.634 2.934 1.00 40.02 C ATOM 897 CE1 PHE A 175 7.578 -3.575 2.826 1.00 31.42 C ATOM 898 CE2 PHE A 175 9.026 -1.991 1.696 1.00 1.00 C ATOM 899 CZ PHE A 175 7.958 -2.913 1.654 1.00 61.23 C ATOM 0 H PHE A 175 9.864 -2.542 7.906 1.00 42.33 H new ATOM 0 HA PHE A 175 9.143 -0.240 6.467 1.00 31.11 H new ATOM 0 HB2 PHE A 175 10.698 -1.351 5.325 1.00 55.41 H new ATOM 0 HB3 PHE A 175 10.187 -2.921 5.912 1.00 55.41 H new ATOM 0 HD1 PHE A 175 8.072 -3.953 4.879 1.00 3.10 H new ATOM 0 HD2 PHE A 175 10.346 -0.851 2.977 1.00 40.02 H new ATOM 0 HE1 PHE A 175 6.753 -4.272 2.811 1.00 31.42 H new ATOM 0 HE2 PHE A 175 9.402 -1.558 0.781 1.00 1.00 H new ATOM 0 HZ PHE A 175 7.440 -3.105 0.726 1.00 61.23 H new ATOM 909 N VAL A 176 6.837 -2.619 6.543 1.00 72.35 N ATOM 910 CA VAL A 176 5.457 -2.917 6.181 1.00 4.50 C ATOM 911 C VAL A 176 4.570 -1.833 6.794 1.00 14.11 C ATOM 912 O VAL A 176 3.710 -1.301 6.091 1.00 61.45 O ATOM 913 CB VAL A 176 5.101 -4.339 6.672 1.00 55.12 C ATOM 914 CG1 VAL A 176 3.610 -4.558 6.969 1.00 73.34 C ATOM 915 CG2 VAL A 176 5.605 -5.356 5.645 1.00 63.14 C ATOM 0 H VAL A 176 7.288 -3.349 7.095 1.00 72.35 H new ATOM 0 HA VAL A 176 5.305 -2.910 5.102 1.00 4.50 H new ATOM 0 HB VAL A 176 5.598 -4.475 7.633 1.00 55.12 H new ATOM 0 HG11 VAL A 176 3.453 -5.582 7.307 1.00 73.34 H new ATOM 0 HG12 VAL A 176 3.288 -3.866 7.747 1.00 73.34 H new ATOM 0 HG13 VAL A 176 3.029 -4.382 6.064 1.00 73.34 H new ATOM 0 HG21 VAL A 176 5.360 -6.364 5.980 1.00 63.14 H new ATOM 0 HG22 VAL A 176 5.129 -5.168 4.683 1.00 63.14 H new ATOM 0 HG23 VAL A 176 6.686 -5.262 5.540 1.00 63.14 H new ATOM 925 N HIS A 177 4.809 -1.481 8.068 1.00 42.32 N ATOM 926 CA HIS A 177 4.111 -0.398 8.735 1.00 53.14 C ATOM 927 C HIS A 177 4.288 0.869 7.918 1.00 40.12 C ATOM 928 O HIS A 177 3.290 1.368 7.415 1.00 11.42 O ATOM 929 CB HIS A 177 4.575 -0.201 10.186 1.00 22.02 C ATOM 930 CG HIS A 177 3.763 0.796 10.993 1.00 11.31 C ATOM 931 ND1 HIS A 177 4.015 1.139 12.303 1.00 1.14 N ATOM 932 CD2 HIS A 177 2.670 1.526 10.592 1.00 73.05 C ATOM 933 CE1 HIS A 177 3.075 2.009 12.699 1.00 12.12 C ATOM 934 NE2 HIS A 177 2.219 2.259 11.695 1.00 21.11 N ATOM 0 H HIS A 177 5.498 -1.949 8.657 1.00 42.32 H new ATOM 0 HA HIS A 177 3.053 -0.653 8.798 1.00 53.14 H new ATOM 0 HB2 HIS A 177 4.546 -1.165 10.694 1.00 22.02 H new ATOM 0 HB3 HIS A 177 5.615 0.124 10.177 1.00 22.02 H new ATOM 0 HD1 HIS A 177 4.785 0.791 12.874 1.00 1.14 H new ATOM 0 HD2 HIS A 177 2.237 1.533 9.603 1.00 73.05 H new ATOM 0 HE1 HIS A 177 3.015 2.446 13.685 1.00 12.12 H new ATOM 942 N ASP A 178 5.510 1.399 7.772 1.00 75.13 N ATOM 943 CA ASP A 178 5.675 2.709 7.134 1.00 3.20 C ATOM 944 C ASP A 178 5.179 2.665 5.695 1.00 44.15 C ATOM 945 O ASP A 178 4.715 3.687 5.217 1.00 74.23 O ATOM 946 CB ASP A 178 7.138 3.196 7.021 1.00 53.15 C ATOM 947 CG ASP A 178 7.964 3.317 8.293 1.00 35.12 C ATOM 948 OD1 ASP A 178 7.418 3.660 9.364 1.00 14.53 O ATOM 949 OD2 ASP A 178 9.204 3.155 8.198 1.00 63.21 O ATOM 0 H ASP A 178 6.376 0.955 8.078 1.00 75.13 H new ATOM 0 HA ASP A 178 5.112 3.382 7.780 1.00 3.20 H new ATOM 0 HB2 ASP A 178 7.662 2.517 6.349 1.00 53.15 H new ATOM 0 HB3 ASP A 178 7.125 4.174 6.540 1.00 53.15 H new ATOM 954 N CYS A 179 5.286 1.529 4.999 1.00 11.33 N ATOM 955 CA CYS A 179 4.860 1.363 3.618 1.00 23.42 C ATOM 956 C CYS A 179 3.368 1.594 3.546 1.00 42.22 C ATOM 957 O CYS A 179 2.940 2.516 2.854 1.00 32.44 O ATOM 958 CB CYS A 179 5.233 -0.008 3.039 1.00 31.20 C ATOM 959 SG CYS A 179 5.016 -0.060 1.255 1.00 0.00 S ATOM 0 H CYS A 179 5.684 0.679 5.398 1.00 11.33 H new ATOM 0 HA CYS A 179 5.387 2.095 3.006 1.00 23.42 H new ATOM 0 HB2 CYS A 179 6.270 -0.237 3.286 1.00 31.20 H new ATOM 0 HB3 CYS A 179 4.617 -0.778 3.503 1.00 31.20 H new ATOM 964 N VAL A 180 2.591 0.804 4.292 1.00 52.15 N ATOM 965 CA VAL A 180 1.156 0.996 4.416 1.00 73.22 C ATOM 966 C VAL A 180 0.912 2.451 4.794 1.00 44.53 C ATOM 967 O VAL A 180 0.204 3.169 4.091 1.00 42.53 O ATOM 968 CB VAL A 180 0.571 -0.009 5.436 1.00 40.35 C ATOM 969 CG1 VAL A 180 -0.899 0.283 5.772 1.00 23.42 C ATOM 970 CG2 VAL A 180 0.644 -1.444 4.898 1.00 41.23 C ATOM 0 H VAL A 180 2.948 0.012 4.826 1.00 52.15 H new ATOM 0 HA VAL A 180 0.642 0.798 3.475 1.00 73.22 H new ATOM 0 HB VAL A 180 1.176 0.100 6.336 1.00 40.35 H new ATOM 0 HG11 VAL A 180 -1.260 -0.451 6.492 1.00 23.42 H new ATOM 0 HG12 VAL A 180 -0.983 1.282 6.200 1.00 23.42 H new ATOM 0 HG13 VAL A 180 -1.498 0.226 4.863 1.00 23.42 H new ATOM 0 HG21 VAL A 180 0.226 -2.130 5.635 1.00 41.23 H new ATOM 0 HG22 VAL A 180 0.074 -1.515 3.972 1.00 41.23 H new ATOM 0 HG23 VAL A 180 1.684 -1.708 4.705 1.00 41.23 H new ATOM 980 N ASN A 181 1.555 2.899 5.871 1.00 62.24 N ATOM 981 CA ASN A 181 1.304 4.175 6.498 1.00 15.41 C ATOM 982 C ASN A 181 1.485 5.324 5.527 1.00 33.40 C ATOM 983 O ASN A 181 0.666 6.233 5.535 1.00 62.02 O ATOM 984 CB ASN A 181 2.251 4.395 7.691 1.00 55.13 C ATOM 985 CG ASN A 181 1.651 5.291 8.750 1.00 52.34 C ATOM 986 OD1 ASN A 181 1.262 6.486 8.366 1.00 13.13 O flip ATOM 987 ND2 ASN A 181 1.571 4.948 9.923 1.00 23.34 N flip ATOM 0 H ASN A 181 2.285 2.360 6.338 1.00 62.24 H new ATOM 0 HA ASN A 181 0.269 4.155 6.840 1.00 15.41 H new ATOM 0 HB2 ASN A 181 2.501 3.431 8.134 1.00 55.13 H new ATOM 0 HB3 ASN A 181 3.183 4.833 7.335 1.00 55.13 H new ATOM 0 HD21 ASN A 181 1.877 4.017 10.204 1.00 23.34 H new ATOM 0 HD22 ASN A 181 1.198 5.594 10.619 1.00 23.34 H new ATOM 994 N ILE A 182 2.596 5.351 4.799 1.00 63.24 N ATOM 995 CA ILE A 182 2.964 6.422 3.898 1.00 4.42 C ATOM 996 C ILE A 182 2.085 6.302 2.668 1.00 40.21 C ATOM 997 O ILE A 182 1.510 7.312 2.284 1.00 72.01 O ATOM 998 CB ILE A 182 4.471 6.348 3.546 1.00 4.34 C ATOM 999 CG1 ILE A 182 5.329 6.850 4.726 1.00 12.22 C ATOM 1000 CG2 ILE A 182 4.873 7.078 2.249 1.00 41.02 C ATOM 1001 CD1 ILE A 182 5.389 8.370 4.909 1.00 31.03 C ATOM 0 H ILE A 182 3.285 4.599 4.825 1.00 63.24 H new ATOM 0 HA ILE A 182 2.808 7.395 4.364 1.00 4.42 H new ATOM 0 HB ILE A 182 4.665 5.292 3.358 1.00 4.34 H new ATOM 0 HG12 ILE A 182 4.944 6.408 5.645 1.00 12.22 H new ATOM 0 HG13 ILE A 182 6.345 6.479 4.595 1.00 12.22 H new ATOM 0 HG21 ILE A 182 5.946 6.970 2.088 1.00 41.02 H new ATOM 0 HG22 ILE A 182 4.334 6.646 1.406 1.00 41.02 H new ATOM 0 HG23 ILE A 182 4.624 8.136 2.335 1.00 41.02 H new ATOM 0 HD11 ILE A 182 6.019 8.609 5.766 1.00 31.03 H new ATOM 0 HD12 ILE A 182 5.807 8.828 4.013 1.00 31.03 H new ATOM 0 HD13 ILE A 182 4.384 8.756 5.078 1.00 31.03 H new ATOM 1013 N THR A 183 1.983 5.114 2.066 1.00 41.41 N ATOM 1014 CA THR A 183 1.234 4.870 0.844 1.00 42.15 C ATOM 1015 C THR A 183 -0.172 5.439 0.976 1.00 15.51 C ATOM 1016 O THR A 183 -0.543 6.302 0.171 1.00 14.12 O ATOM 1017 CB THR A 183 1.219 3.365 0.553 1.00 61.52 C ATOM 1018 OG1 THR A 183 2.528 2.919 0.256 1.00 11.13 O ATOM 1019 CG2 THR A 183 0.354 2.995 -0.637 1.00 12.04 C ATOM 0 H THR A 183 2.435 4.275 2.431 1.00 41.41 H new ATOM 0 HA THR A 183 1.711 5.372 0.003 1.00 42.15 H new ATOM 0 HB THR A 183 0.813 2.895 1.448 1.00 61.52 H new ATOM 0 HG1 THR A 183 3.023 2.780 1.090 1.00 11.13 H new ATOM 0 HG21 THR A 183 0.387 1.916 -0.789 1.00 12.04 H new ATOM 0 HG22 THR A 183 -0.674 3.304 -0.449 1.00 12.04 H new ATOM 0 HG23 THR A 183 0.727 3.499 -1.529 1.00 12.04 H new ATOM 1027 N VAL A 184 -0.920 5.009 1.999 1.00 74.21 N ATOM 1028 CA VAL A 184 -2.272 5.491 2.201 1.00 44.13 C ATOM 1029 C VAL A 184 -2.243 6.961 2.526 1.00 75.01 C ATOM 1030 O VAL A 184 -3.009 7.695 1.918 1.00 1.53 O ATOM 1031 CB VAL A 184 -3.057 4.647 3.205 1.00 55.14 C ATOM 1032 CG1 VAL A 184 -2.981 3.186 2.792 1.00 44.21 C ATOM 1033 CG2 VAL A 184 -2.648 4.816 4.671 1.00 71.25 C ATOM 0 H VAL A 184 -0.604 4.331 2.692 1.00 74.21 H new ATOM 0 HA VAL A 184 -2.828 5.375 1.271 1.00 44.13 H new ATOM 0 HB VAL A 184 -4.082 5.016 3.169 1.00 55.14 H new ATOM 0 HG11 VAL A 184 -3.539 2.577 3.504 1.00 44.21 H new ATOM 0 HG12 VAL A 184 -3.410 3.066 1.797 1.00 44.21 H new ATOM 0 HG13 VAL A 184 -1.939 2.865 2.779 1.00 44.21 H new ATOM 0 HG21 VAL A 184 -3.266 4.173 5.298 1.00 71.25 H new ATOM 0 HG22 VAL A 184 -1.600 4.540 4.791 1.00 71.25 H new ATOM 0 HG23 VAL A 184 -2.786 5.855 4.970 1.00 71.25 H new ATOM 1043 N LYS A 185 -1.315 7.442 3.356 1.00 2.10 N ATOM 1044 CA LYS A 185 -1.149 8.875 3.558 1.00 14.14 C ATOM 1045 C LYS A 185 -0.994 9.658 2.254 1.00 0.52 C ATOM 1046 O LYS A 185 -1.310 10.836 2.285 1.00 61.24 O ATOM 1047 CB LYS A 185 0.040 9.129 4.481 1.00 14.20 C ATOM 1048 CG LYS A 185 -0.320 9.255 5.956 1.00 0.31 C ATOM 1049 CD LYS A 185 0.931 9.730 6.708 1.00 40.25 C ATOM 1050 CE LYS A 185 0.556 9.828 8.175 1.00 35.32 C ATOM 1051 NZ LYS A 185 1.501 10.627 8.985 1.00 52.44 N ATOM 0 H LYS A 185 -0.673 6.861 3.894 1.00 2.10 H new ATOM 0 HA LYS A 185 -2.066 9.240 4.021 1.00 14.14 H new ATOM 0 HB2 LYS A 185 0.756 8.315 4.363 1.00 14.20 H new ATOM 0 HB3 LYS A 185 0.542 10.043 4.163 1.00 14.20 H new ATOM 0 HG2 LYS A 185 -1.138 9.963 6.090 1.00 0.31 H new ATOM 0 HG3 LYS A 185 -0.661 8.297 6.349 1.00 0.31 H new ATOM 0 HD2 LYS A 185 1.755 9.031 6.566 1.00 40.25 H new ATOM 0 HD3 LYS A 185 1.265 10.696 6.330 1.00 40.25 H new ATOM 0 HE2 LYS A 185 -0.438 10.267 8.257 1.00 35.32 H new ATOM 0 HE3 LYS A 185 0.496 8.823 8.592 1.00 35.32 H new ATOM 0 HZ1 LYS A 185 1.179 10.648 9.974 1.00 52.44 H new ATOM 0 HZ2 LYS A 185 2.447 10.198 8.938 1.00 52.44 H new ATOM 0 HZ3 LYS A 185 1.542 11.597 8.613 1.00 52.44 H new ATOM 1065 N GLN A 186 -0.587 9.074 1.122 1.00 3.44 N ATOM 1066 CA GLN A 186 -0.523 9.806 -0.146 1.00 15.34 C ATOM 1067 C GLN A 186 -1.758 9.650 -1.038 1.00 74.21 C ATOM 1068 O GLN A 186 -1.748 10.109 -2.182 1.00 0.14 O ATOM 1069 CB GLN A 186 0.716 9.437 -0.951 1.00 55.31 C ATOM 1070 CG GLN A 186 2.008 9.339 -0.163 1.00 54.15 C ATOM 1071 CD GLN A 186 2.237 10.475 0.838 1.00 34.44 C ATOM 1072 OE1 GLN A 186 2.427 11.635 0.481 1.00 41.12 O ATOM 1073 NE2 GLN A 186 2.277 10.145 2.118 1.00 40.52 N ATOM 0 H GLN A 186 -0.298 8.098 1.059 1.00 3.44 H new ATOM 0 HA GLN A 186 -0.478 10.852 0.159 1.00 15.34 H new ATOM 0 HB2 GLN A 186 0.537 8.480 -1.440 1.00 55.31 H new ATOM 0 HB3 GLN A 186 0.848 10.178 -1.739 1.00 55.31 H new ATOM 0 HG2 GLN A 186 2.018 8.391 0.376 1.00 54.15 H new ATOM 0 HG3 GLN A 186 2.843 9.316 -0.863 1.00 54.15 H new ATOM 0 HE21 GLN A 186 2.117 9.178 2.401 1.00 40.52 H new ATOM 0 HE22 GLN A 186 2.467 10.857 2.823 1.00 40.52 H new ATOM 1082 N HIS A 187 -2.777 8.954 -0.553 1.00 42.21 N ATOM 1083 CA HIS A 187 -4.066 8.723 -1.208 1.00 13.43 C ATOM 1084 C HIS A 187 -5.250 8.923 -0.237 1.00 52.15 C ATOM 1085 O HIS A 187 -6.391 8.613 -0.563 1.00 2.42 O ATOM 1086 CB HIS A 187 -4.058 7.298 -1.765 1.00 71.11 C ATOM 1087 CG HIS A 187 -5.009 7.075 -2.916 1.00 0.14 C ATOM 1088 ND1 HIS A 187 -6.290 6.603 -2.835 1.00 11.31 N flip ATOM 1089 CD2 HIS A 187 -4.729 7.295 -4.248 1.00 21.32 C flip ATOM 1090 CE1 HIS A 187 -6.802 6.552 -4.132 1.00 55.44 C flip ATOM 1091 NE2 HIS A 187 -5.826 6.971 -4.956 1.00 41.04 N flip ATOM 0 H HIS A 187 -2.727 8.507 0.363 1.00 42.21 H new ATOM 0 HA HIS A 187 -4.200 9.449 -2.010 1.00 13.43 H new ATOM 0 HB2 HIS A 187 -3.047 7.054 -2.092 1.00 71.11 H new ATOM 0 HB3 HIS A 187 -4.309 6.605 -0.962 1.00 71.11 H new ATOM 0 HD1 HIS A 187 -6.782 6.337 -1.982 1.00 11.31 H new ATOM 0 HD2 HIS A 187 -3.796 7.662 -4.651 1.00 21.32 H new ATOM 0 HE1 HIS A 187 -7.794 6.236 -4.419 1.00 55.44 H new ATOM 1099 N THR A 188 -4.982 9.362 0.993 1.00 44.45 N ATOM 1100 CA THR A 188 -5.935 9.454 2.088 1.00 11.20 C ATOM 1101 C THR A 188 -6.069 10.932 2.393 1.00 15.13 C ATOM 1102 O THR A 188 -6.934 11.569 1.824 1.00 44.33 O ATOM 1103 CB THR A 188 -5.452 8.599 3.268 1.00 33.04 C ATOM 1104 OG1 THR A 188 -5.521 7.240 2.902 1.00 63.45 O ATOM 1105 CG2 THR A 188 -6.229 8.788 4.565 1.00 41.21 C ATOM 0 H THR A 188 -4.049 9.677 1.261 1.00 44.45 H new ATOM 0 HA THR A 188 -6.921 9.057 1.845 1.00 11.20 H new ATOM 0 HB THR A 188 -4.434 8.929 3.474 1.00 33.04 H new ATOM 0 HG1 THR A 188 -4.757 7.016 2.331 1.00 63.45 H new ATOM 0 HG21 THR A 188 -5.812 8.141 5.337 1.00 41.21 H new ATOM 0 HG22 THR A 188 -6.156 9.828 4.884 1.00 41.21 H new ATOM 0 HG23 THR A 188 -7.276 8.531 4.403 1.00 41.21 H new ATOM 1113 N VAL A 189 -5.164 11.534 3.163 1.00 1.24 N ATOM 1114 CA VAL A 189 -5.163 12.965 3.505 1.00 61.01 C ATOM 1115 C VAL A 189 -4.946 13.886 2.346 1.00 63.31 C ATOM 1116 O VAL A 189 -4.991 15.110 2.493 1.00 64.31 O ATOM 1117 CB VAL A 189 -4.162 13.161 4.634 1.00 22.11 C ATOM 1118 CG1 VAL A 189 -2.715 13.072 4.198 1.00 42.33 C ATOM 1119 CG2 VAL A 189 -4.445 14.367 5.532 1.00 12.23 C ATOM 0 H VAL A 189 -4.384 11.027 3.582 1.00 1.24 H new ATOM 0 HA VAL A 189 -6.162 13.249 3.835 1.00 61.01 H new ATOM 0 HB VAL A 189 -4.325 12.294 5.274 1.00 22.11 H new ATOM 0 HG11 VAL A 189 -2.065 13.223 5.060 1.00 42.33 H new ATOM 0 HG12 VAL A 189 -2.525 12.089 3.767 1.00 42.33 H new ATOM 0 HG13 VAL A 189 -2.512 13.840 3.452 1.00 42.33 H new ATOM 0 HG21 VAL A 189 -3.682 14.429 6.308 1.00 12.23 H new ATOM 0 HG22 VAL A 189 -4.429 15.278 4.934 1.00 12.23 H new ATOM 0 HG23 VAL A 189 -5.425 14.254 5.995 1.00 12.23 H new ATOM 1129 N THR A 190 -4.750 13.288 1.192 1.00 41.52 N ATOM 1130 CA THR A 190 -4.599 13.990 -0.025 1.00 72.22 C ATOM 1131 C THR A 190 -5.953 14.094 -0.740 1.00 3.12 C ATOM 1132 O THR A 190 -6.051 14.682 -1.813 1.00 3.23 O ATOM 1133 CB THR A 190 -3.506 13.246 -0.808 1.00 0.51 C ATOM 1134 OG1 THR A 190 -3.960 11.943 -1.104 1.00 13.12 O ATOM 1135 CG2 THR A 190 -2.239 13.031 0.045 1.00 4.14 C ATOM 0 H THR A 190 -4.693 12.275 1.091 1.00 41.52 H new ATOM 0 HA THR A 190 -4.284 15.025 0.104 1.00 72.22 H new ATOM 0 HB THR A 190 -3.287 13.845 -1.692 1.00 0.51 H new ATOM 0 HG1 THR A 190 -3.556 11.639 -1.944 1.00 13.12 H new ATOM 0 HG21 THR A 190 -1.490 12.502 -0.544 1.00 4.14 H new ATOM 0 HG22 THR A 190 -1.841 13.997 0.355 1.00 4.14 H new ATOM 0 HG23 THR A 190 -2.490 12.442 0.927 1.00 4.14 H new ATOM 1143 N THR A 191 -7.002 13.540 -0.124 1.00 13.52 N ATOM 1144 CA THR A 191 -8.323 13.385 -0.671 1.00 24.32 C ATOM 1145 C THR A 191 -9.374 13.618 0.420 1.00 42.34 C ATOM 1146 O THR A 191 -10.181 14.532 0.288 1.00 51.45 O ATOM 1147 CB THR A 191 -8.355 12.054 -1.457 1.00 13.32 C ATOM 1148 OG1 THR A 191 -9.005 12.282 -2.678 1.00 21.21 O ATOM 1149 CG2 THR A 191 -8.971 10.839 -0.764 1.00 52.25 C ATOM 0 H THR A 191 -6.931 13.171 0.824 1.00 13.52 H new ATOM 0 HA THR A 191 -8.591 14.143 -1.407 1.00 24.32 H new ATOM 0 HB THR A 191 -7.308 11.771 -1.569 1.00 13.32 H new ATOM 0 HG1 THR A 191 -9.035 11.449 -3.193 1.00 21.21 H new ATOM 0 HG21 THR A 191 -8.926 9.978 -1.431 1.00 52.25 H new ATOM 0 HG22 THR A 191 -8.416 10.621 0.149 1.00 52.25 H new ATOM 0 HG23 THR A 191 -10.011 11.051 -0.515 1.00 52.25 H new ATOM 1157 N THR A 192 -9.269 12.944 1.561 1.00 42.41 N ATOM 1158 CA THR A 192 -10.196 12.978 2.693 1.00 61.35 C ATOM 1159 C THR A 192 -10.590 14.391 3.090 1.00 1.12 C ATOM 1160 O THR A 192 -11.751 14.681 3.365 1.00 24.02 O ATOM 1161 CB THR A 192 -9.586 12.275 3.915 1.00 53.45 C ATOM 1162 OG1 THR A 192 -8.266 12.650 4.172 1.00 33.02 O ATOM 1163 CG2 THR A 192 -9.698 10.754 3.837 1.00 73.05 C ATOM 0 H THR A 192 -8.483 12.317 1.733 1.00 42.41 H new ATOM 0 HA THR A 192 -11.094 12.455 2.363 1.00 61.35 H new ATOM 0 HB THR A 192 -10.189 12.617 4.756 1.00 53.45 H new ATOM 0 HG1 THR A 192 -7.937 12.170 4.961 1.00 33.02 H new ATOM 0 HG21 THR A 192 -9.251 10.310 4.726 1.00 73.05 H new ATOM 0 HG22 THR A 192 -10.748 10.469 3.778 1.00 73.05 H new ATOM 0 HG23 THR A 192 -9.175 10.396 2.950 1.00 73.05 H new ATOM 1171 N THR A 193 -9.602 15.276 3.109 1.00 72.04 N ATOM 1172 CA THR A 193 -9.688 16.634 3.603 1.00 62.22 C ATOM 1173 C THR A 193 -9.330 17.618 2.474 1.00 62.05 C ATOM 1174 O THR A 193 -9.007 18.774 2.741 1.00 1.32 O ATOM 1175 CB THR A 193 -8.800 16.661 4.866 1.00 71.24 C ATOM 1176 OG1 THR A 193 -9.019 17.792 5.681 1.00 14.52 O ATOM 1177 CG2 THR A 193 -7.296 16.559 4.573 1.00 14.50 C ATOM 0 H THR A 193 -8.671 15.048 2.760 1.00 72.04 H new ATOM 0 HA THR A 193 -10.686 16.958 3.898 1.00 62.22 H new ATOM 0 HB THR A 193 -9.111 15.766 5.404 1.00 71.24 H new ATOM 0 HG1 THR A 193 -9.093 18.591 5.119 1.00 14.52 H new ATOM 0 HG21 THR A 193 -6.740 16.585 5.510 1.00 14.50 H new ATOM 0 HG22 THR A 193 -7.089 15.623 4.054 1.00 14.50 H new ATOM 0 HG23 THR A 193 -6.990 17.397 3.946 1.00 14.50 H new ATOM 1185 N LYS A 194 -9.300 17.146 1.219 1.00 71.01 N ATOM 1186 CA LYS A 194 -8.630 17.792 0.091 1.00 52.33 C ATOM 1187 C LYS A 194 -9.360 17.622 -1.245 1.00 1.52 C ATOM 1188 O LYS A 194 -8.989 18.324 -2.189 1.00 73.13 O ATOM 1189 CB LYS A 194 -7.196 17.226 -0.003 1.00 51.44 C ATOM 1190 CG LYS A 194 -6.164 17.988 0.847 1.00 11.31 C ATOM 1191 CD LYS A 194 -5.664 19.258 0.150 1.00 20.33 C ATOM 1192 CE LYS A 194 -4.729 18.904 -1.013 1.00 0.43 C ATOM 1193 NZ LYS A 194 -4.523 20.057 -1.910 1.00 51.35 N ATOM 0 H LYS A 194 -9.759 16.273 0.957 1.00 71.01 H new ATOM 0 HA LYS A 194 -8.623 18.866 0.280 1.00 52.33 H new ATOM 0 HB2 LYS A 194 -7.208 16.182 0.309 1.00 51.44 H new ATOM 0 HB3 LYS A 194 -6.877 17.244 -1.045 1.00 51.44 H new ATOM 0 HG2 LYS A 194 -6.610 18.253 1.805 1.00 11.31 H new ATOM 0 HG3 LYS A 194 -5.318 17.335 1.059 1.00 11.31 H new ATOM 0 HD2 LYS A 194 -6.512 19.834 -0.221 1.00 20.33 H new ATOM 0 HD3 LYS A 194 -5.139 19.890 0.866 1.00 20.33 H new ATOM 0 HE2 LYS A 194 -3.768 18.571 -0.621 1.00 0.43 H new ATOM 0 HE3 LYS A 194 -5.149 18.072 -1.578 1.00 0.43 H new ATOM 0 HZ1 LYS A 194 -3.886 19.784 -2.686 1.00 51.35 H new ATOM 0 HZ2 LYS A 194 -5.437 20.359 -2.303 1.00 51.35 H new ATOM 0 HZ3 LYS A 194 -4.100 20.842 -1.375 1.00 51.35 H new ATOM 1207 N GLY A 195 -10.364 16.747 -1.333 1.00 21.11 N ATOM 1208 CA GLY A 195 -11.141 16.502 -2.534 1.00 51.52 C ATOM 1209 C GLY A 195 -12.404 15.671 -2.284 1.00 3.20 C ATOM 1210 O GLY A 195 -13.496 16.088 -2.678 1.00 14.20 O ATOM 0 H GLY A 195 -10.662 16.176 -0.542 1.00 21.11 H new ATOM 0 HA2 GLY A 195 -11.425 17.457 -2.975 1.00 51.52 H new ATOM 0 HA3 GLY A 195 -10.515 15.988 -3.264 1.00 51.52 H new ATOM 1214 N GLU A 196 -12.281 14.499 -1.652 1.00 54.22 N ATOM 1215 CA GLU A 196 -13.374 13.563 -1.419 1.00 31.24 C ATOM 1216 C GLU A 196 -13.150 12.826 -0.094 1.00 44.15 C ATOM 1217 O GLU A 196 -12.101 12.225 0.138 1.00 41.13 O ATOM 1218 CB GLU A 196 -13.520 12.637 -2.642 1.00 33.11 C ATOM 1219 CG GLU A 196 -12.472 11.534 -2.813 1.00 14.24 C ATOM 1220 CD GLU A 196 -12.256 11.185 -4.283 1.00 20.22 C ATOM 1221 OE1 GLU A 196 -13.213 10.851 -5.019 1.00 53.54 O ATOM 1222 OE2 GLU A 196 -11.105 11.296 -4.756 1.00 24.21 O ATOM 0 H GLU A 196 -11.390 14.171 -1.280 1.00 54.22 H new ATOM 0 HA GLU A 196 -14.325 14.085 -1.313 1.00 31.24 H new ATOM 0 HB2 GLU A 196 -14.502 12.166 -2.594 1.00 33.11 H new ATOM 0 HB3 GLU A 196 -13.508 13.257 -3.539 1.00 33.11 H new ATOM 0 HG2 GLU A 196 -11.528 11.857 -2.373 1.00 14.24 H new ATOM 0 HG3 GLU A 196 -12.789 10.643 -2.270 1.00 14.24 H new ATOM 1229 N ASN A 197 -14.121 12.912 0.811 1.00 55.32 N ATOM 1230 CA ASN A 197 -14.105 12.242 2.099 1.00 54.23 C ATOM 1231 C ASN A 197 -14.297 10.739 1.911 1.00 34.40 C ATOM 1232 O ASN A 197 -15.422 10.238 1.922 1.00 33.12 O ATOM 1233 CB ASN A 197 -15.116 12.864 3.076 1.00 71.32 C ATOM 1234 CG ASN A 197 -16.479 13.201 2.488 1.00 61.24 C ATOM 1235 OD1 ASN A 197 -16.723 14.344 2.119 1.00 14.22 O ATOM 1236 ND2 ASN A 197 -17.391 12.255 2.383 1.00 12.50 N ATOM 0 H ASN A 197 -14.963 13.467 0.660 1.00 55.32 H new ATOM 0 HA ASN A 197 -13.128 12.388 2.560 1.00 54.23 H new ATOM 0 HB2 ASN A 197 -15.260 12.175 3.909 1.00 71.32 H new ATOM 0 HB3 ASN A 197 -14.683 13.776 3.487 1.00 71.32 H new ATOM 0 HD21 ASN A 197 -18.308 12.472 1.992 1.00 12.50 H new ATOM 0 HD22 ASN A 197 -17.180 11.306 2.692 1.00 12.50 H new ATOM 1243 N PHE A 198 -13.190 10.005 1.780 1.00 42.51 N ATOM 1244 CA PHE A 198 -13.166 8.552 1.929 1.00 4.43 C ATOM 1245 C PHE A 198 -13.819 8.173 3.265 1.00 35.23 C ATOM 1246 O PHE A 198 -13.732 8.920 4.252 1.00 24.41 O ATOM 1247 CB PHE A 198 -11.714 8.033 1.881 1.00 34.01 C ATOM 1248 CG PHE A 198 -11.136 7.714 0.512 1.00 63.12 C ATOM 1249 CD1 PHE A 198 -11.465 8.482 -0.622 1.00 1.30 C ATOM 1250 CD2 PHE A 198 -10.248 6.627 0.373 1.00 53.13 C ATOM 1251 CE1 PHE A 198 -10.924 8.162 -1.879 1.00 23.12 C ATOM 1252 CE2 PHE A 198 -9.710 6.308 -0.887 1.00 32.32 C ATOM 1253 CZ PHE A 198 -10.036 7.081 -2.011 1.00 11.10 C ATOM 0 H PHE A 198 -12.278 10.408 1.566 1.00 42.51 H new ATOM 0 HA PHE A 198 -13.721 8.095 1.110 1.00 4.43 H new ATOM 0 HB2 PHE A 198 -11.073 8.778 2.353 1.00 34.01 H new ATOM 0 HB3 PHE A 198 -11.657 7.131 2.490 1.00 34.01 H new ATOM 0 HD1 PHE A 198 -12.137 9.322 -0.525 1.00 1.30 H new ATOM 0 HD2 PHE A 198 -9.980 6.037 1.237 1.00 53.13 H new ATOM 0 HE1 PHE A 198 -11.191 8.748 -2.746 1.00 23.12 H new ATOM 0 HE2 PHE A 198 -9.043 5.465 -0.989 1.00 32.32 H new ATOM 0 HZ PHE A 198 -9.606 6.846 -2.974 1.00 11.10 H new ATOM 1263 N THR A 199 -14.466 7.009 3.301 1.00 14.14 N ATOM 1264 CA THR A 199 -14.956 6.408 4.534 1.00 22.21 C ATOM 1265 C THR A 199 -13.821 5.723 5.299 1.00 20.20 C ATOM 1266 O THR A 199 -12.785 5.392 4.720 1.00 23.41 O ATOM 1267 CB THR A 199 -16.117 5.442 4.240 1.00 35.24 C ATOM 1268 OG1 THR A 199 -15.887 4.491 3.226 1.00 4.12 O ATOM 1269 CG2 THR A 199 -17.394 6.207 3.885 1.00 3.44 C ATOM 0 H THR A 199 -14.665 6.455 2.468 1.00 14.14 H new ATOM 0 HA THR A 199 -15.342 7.199 5.176 1.00 22.21 H new ATOM 0 HB THR A 199 -16.219 4.887 5.172 1.00 35.24 H new ATOM 0 HG1 THR A 199 -16.682 3.928 3.119 1.00 4.12 H new ATOM 0 HG21 THR A 199 -18.198 5.499 3.682 1.00 3.44 H new ATOM 0 HG22 THR A 199 -17.678 6.849 4.719 1.00 3.44 H new ATOM 0 HG23 THR A 199 -17.218 6.819 3.000 1.00 3.44 H new ATOM 1277 N GLU A 200 -14.056 5.418 6.582 1.00 40.15 N ATOM 1278 CA GLU A 200 -13.162 4.598 7.391 1.00 52.51 C ATOM 1279 C GLU A 200 -12.889 3.275 6.690 1.00 60.23 C ATOM 1280 O GLU A 200 -11.754 2.822 6.634 1.00 32.11 O ATOM 1281 CB GLU A 200 -13.788 4.307 8.763 1.00 21.04 C ATOM 1282 CG GLU A 200 -12.706 4.090 9.829 1.00 61.03 C ATOM 1283 CD GLU A 200 -12.267 5.424 10.433 1.00 34.22 C ATOM 1284 OE1 GLU A 200 -13.051 6.020 11.210 1.00 61.02 O ATOM 1285 OE2 GLU A 200 -11.182 5.936 10.087 1.00 42.44 O ATOM 0 H GLU A 200 -14.882 5.740 7.087 1.00 40.15 H new ATOM 0 HA GLU A 200 -12.230 5.148 7.526 1.00 52.51 H new ATOM 0 HB2 GLU A 200 -14.431 5.137 9.056 1.00 21.04 H new ATOM 0 HB3 GLU A 200 -14.421 3.422 8.697 1.00 21.04 H new ATOM 0 HG2 GLU A 200 -13.088 3.438 10.614 1.00 61.03 H new ATOM 0 HG3 GLU A 200 -11.847 3.586 9.385 1.00 61.03 H new ATOM 1292 N THR A 201 -13.934 2.661 6.136 1.00 43.24 N ATOM 1293 CA THR A 201 -13.837 1.409 5.415 1.00 1.13 C ATOM 1294 C THR A 201 -12.943 1.543 4.194 1.00 20.41 C ATOM 1295 O THR A 201 -12.226 0.607 3.866 1.00 33.40 O ATOM 1296 CB THR A 201 -15.238 1.033 4.919 1.00 35.31 C ATOM 1297 OG1 THR A 201 -16.240 1.265 5.887 1.00 75.31 O ATOM 1298 CG2 THR A 201 -15.297 -0.406 4.420 1.00 53.42 C ATOM 0 H THR A 201 -14.883 3.032 6.181 1.00 43.24 H new ATOM 0 HA THR A 201 -13.420 0.657 6.084 1.00 1.13 H new ATOM 0 HB THR A 201 -15.443 1.694 4.077 1.00 35.31 H new ATOM 0 HG1 THR A 201 -17.113 1.011 5.521 1.00 75.31 H new ATOM 0 HG21 THR A 201 -16.307 -0.631 4.078 1.00 53.42 H new ATOM 0 HG22 THR A 201 -14.597 -0.534 3.594 1.00 53.42 H new ATOM 0 HG23 THR A 201 -15.029 -1.084 5.231 1.00 53.42 H new ATOM 1306 N ASP A 202 -13.033 2.666 3.491 1.00 72.01 N ATOM 1307 CA ASP A 202 -12.310 2.902 2.255 1.00 64.25 C ATOM 1308 C ASP A 202 -10.838 3.023 2.599 1.00 21.11 C ATOM 1309 O ASP A 202 -10.008 2.318 2.037 1.00 75.15 O ATOM 1310 CB ASP A 202 -12.876 4.167 1.608 1.00 12.12 C ATOM 1311 CG ASP A 202 -12.844 4.253 0.081 1.00 53.15 C ATOM 1312 OD1 ASP A 202 -12.458 3.276 -0.600 1.00 15.10 O ATOM 1313 OD2 ASP A 202 -13.421 5.228 -0.451 1.00 55.33 O ATOM 0 H ASP A 202 -13.622 3.450 3.772 1.00 72.01 H new ATOM 0 HA ASP A 202 -12.422 2.088 1.538 1.00 64.25 H new ATOM 0 HB2 ASP A 202 -13.912 4.275 1.930 1.00 12.12 H new ATOM 0 HB3 ASP A 202 -12.328 5.022 2.005 1.00 12.12 H new ATOM 1318 N VAL A 203 -10.526 3.819 3.620 1.00 14.51 N ATOM 1319 CA VAL A 203 -9.199 3.870 4.197 1.00 21.12 C ATOM 1320 C VAL A 203 -8.737 2.461 4.604 1.00 53.21 C ATOM 1321 O VAL A 203 -7.659 2.035 4.194 1.00 3.33 O ATOM 1322 CB VAL A 203 -9.191 4.907 5.341 1.00 20.12 C ATOM 1323 CG1 VAL A 203 -8.077 4.683 6.373 1.00 75.31 C ATOM 1324 CG2 VAL A 203 -9.080 6.314 4.735 1.00 2.20 C ATOM 0 H VAL A 203 -11.195 4.446 4.067 1.00 14.51 H new ATOM 0 HA VAL A 203 -8.464 4.207 3.466 1.00 21.12 H new ATOM 0 HB VAL A 203 -10.127 4.791 5.888 1.00 20.12 H new ATOM 0 HG11 VAL A 203 -8.136 5.450 7.145 1.00 75.31 H new ATOM 0 HG12 VAL A 203 -8.196 3.700 6.829 1.00 75.31 H new ATOM 0 HG13 VAL A 203 -7.107 4.739 5.879 1.00 75.31 H new ATOM 0 HG21 VAL A 203 -9.073 7.055 5.534 1.00 2.20 H new ATOM 0 HG22 VAL A 203 -8.157 6.391 4.161 1.00 2.20 H new ATOM 0 HG23 VAL A 203 -9.931 6.496 4.079 1.00 2.20 H new ATOM 1334 N LYS A 204 -9.538 1.717 5.373 1.00 73.32 N ATOM 1335 CA LYS A 204 -9.159 0.399 5.868 1.00 53.33 C ATOM 1336 C LYS A 204 -8.881 -0.570 4.739 1.00 0.50 C ATOM 1337 O LYS A 204 -7.823 -1.182 4.724 1.00 40.23 O ATOM 1338 CB LYS A 204 -10.226 -0.214 6.766 1.00 20.42 C ATOM 1339 CG LYS A 204 -10.126 0.255 8.216 1.00 73.34 C ATOM 1340 CD LYS A 204 -11.034 -0.627 9.082 1.00 75.03 C ATOM 1341 CE LYS A 204 -10.451 -2.044 9.279 1.00 40.44 C ATOM 1342 NZ LYS A 204 -11.372 -2.889 10.066 1.00 62.31 N ATOM 0 H LYS A 204 -10.468 2.016 5.668 1.00 73.32 H new ATOM 0 HA LYS A 204 -8.251 0.561 6.448 1.00 53.33 H new ATOM 0 HB2 LYS A 204 -11.211 0.039 6.375 1.00 20.42 H new ATOM 0 HB3 LYS A 204 -10.140 -1.300 6.734 1.00 20.42 H new ATOM 0 HG2 LYS A 204 -9.095 0.191 8.563 1.00 73.34 H new ATOM 0 HG3 LYS A 204 -10.426 1.300 8.297 1.00 73.34 H new ATOM 0 HD2 LYS A 204 -11.176 -0.156 10.054 1.00 75.03 H new ATOM 0 HD3 LYS A 204 -12.017 -0.701 8.617 1.00 75.03 H new ATOM 0 HE2 LYS A 204 -10.269 -2.505 8.308 1.00 40.44 H new ATOM 0 HE3 LYS A 204 -9.489 -1.978 9.786 1.00 40.44 H new ATOM 0 HZ1 LYS A 204 -10.958 -3.836 10.185 1.00 62.31 H new ATOM 0 HZ2 LYS A 204 -11.526 -2.458 11.000 1.00 62.31 H new ATOM 0 HZ3 LYS A 204 -12.281 -2.969 9.568 1.00 62.31 H new ATOM 1356 N ILE A 205 -9.837 -0.773 3.834 1.00 20.31 N ATOM 1357 CA ILE A 205 -9.685 -1.694 2.720 1.00 20.00 C ATOM 1358 C ILE A 205 -8.407 -1.304 1.996 1.00 20.43 C ATOM 1359 O ILE A 205 -7.595 -2.179 1.723 1.00 22.44 O ATOM 1360 CB ILE A 205 -10.935 -1.669 1.807 1.00 23.40 C ATOM 1361 CG1 ILE A 205 -12.086 -2.424 2.509 1.00 23.40 C ATOM 1362 CG2 ILE A 205 -10.663 -2.279 0.418 1.00 64.05 C ATOM 1363 CD1 ILE A 205 -13.434 -2.271 1.803 1.00 14.21 C ATOM 0 H ILE A 205 -10.740 -0.299 3.857 1.00 20.31 H new ATOM 0 HA ILE A 205 -9.604 -2.726 3.061 1.00 20.00 H new ATOM 0 HB ILE A 205 -11.211 -0.628 1.642 1.00 23.40 H new ATOM 0 HG12 ILE A 205 -11.833 -3.483 2.568 1.00 23.40 H new ATOM 0 HG13 ILE A 205 -12.177 -2.061 3.533 1.00 23.40 H new ATOM 0 HG21 ILE A 205 -11.572 -2.237 -0.182 1.00 64.05 H new ATOM 0 HG22 ILE A 205 -9.873 -1.715 -0.079 1.00 64.05 H new ATOM 0 HG23 ILE A 205 -10.351 -3.317 0.531 1.00 64.05 H new ATOM 0 HD11 ILE A 205 -14.196 -2.826 2.350 1.00 14.21 H new ATOM 0 HD12 ILE A 205 -13.709 -1.217 1.768 1.00 14.21 H new ATOM 0 HD13 ILE A 205 -13.359 -2.661 0.788 1.00 14.21 H new ATOM 1375 N MET A 206 -8.188 -0.014 1.744 1.00 72.13 N ATOM 1376 CA MET A 206 -6.978 0.434 1.083 1.00 74.25 C ATOM 1377 C MET A 206 -5.729 0.016 1.845 1.00 12.20 C ATOM 1378 O MET A 206 -4.840 -0.551 1.216 1.00 22.44 O ATOM 1379 CB MET A 206 -7.006 1.939 0.899 1.00 51.51 C ATOM 1380 CG MET A 206 -5.945 2.365 -0.103 1.00 40.55 C ATOM 1381 SD MET A 206 -6.223 4.029 -0.744 1.00 43.53 S ATOM 1382 CE MET A 206 -6.949 4.890 0.673 1.00 60.14 C ATOM 0 H MET A 206 -8.837 0.734 1.990 1.00 72.13 H new ATOM 0 HA MET A 206 -6.940 -0.045 0.104 1.00 74.25 H new ATOM 0 HB2 MET A 206 -7.991 2.252 0.552 1.00 51.51 H new ATOM 0 HB3 MET A 206 -6.833 2.433 1.855 1.00 51.51 H new ATOM 0 HG2 MET A 206 -4.965 2.322 0.371 1.00 40.55 H new ATOM 0 HG3 MET A 206 -5.929 1.658 -0.933 1.00 40.55 H new ATOM 0 HE1 MET A 206 -6.934 5.965 0.492 1.00 60.14 H new ATOM 0 HE2 MET A 206 -7.978 4.559 0.811 1.00 60.14 H new ATOM 0 HE3 MET A 206 -6.372 4.665 1.570 1.00 60.14 H new ATOM 1392 N GLU A 207 -5.669 0.238 3.164 1.00 33.11 N ATOM 1393 CA GLU A 207 -4.573 -0.217 4.001 1.00 31.03 C ATOM 1394 C GLU A 207 -4.341 -1.718 3.800 1.00 55.34 C ATOM 1395 O GLU A 207 -3.194 -2.140 3.742 1.00 60.02 O ATOM 1396 CB GLU A 207 -4.826 0.083 5.493 1.00 73.02 C ATOM 1397 CG GLU A 207 -4.634 1.545 5.911 1.00 14.50 C ATOM 1398 CD GLU A 207 -4.663 1.696 7.438 1.00 31.10 C ATOM 1399 OE1 GLU A 207 -5.741 1.900 8.046 1.00 41.11 O ATOM 1400 OE2 GLU A 207 -3.574 1.602 8.054 1.00 72.12 O ATOM 0 H GLU A 207 -6.391 0.744 3.677 1.00 33.11 H new ATOM 0 HA GLU A 207 -3.681 0.332 3.699 1.00 31.03 H new ATOM 0 HB2 GLU A 207 -5.845 -0.217 5.739 1.00 73.02 H new ATOM 0 HB3 GLU A 207 -4.158 -0.539 6.090 1.00 73.02 H new ATOM 0 HG2 GLU A 207 -3.684 1.914 5.525 1.00 14.50 H new ATOM 0 HG3 GLU A 207 -5.418 2.158 5.468 1.00 14.50 H new ATOM 1407 N ARG A 208 -5.395 -2.529 3.652 1.00 35.10 N ATOM 1408 CA ARG A 208 -5.295 -3.977 3.477 1.00 0.42 C ATOM 1409 C ARG A 208 -4.749 -4.324 2.096 1.00 1.30 C ATOM 1410 O ARG A 208 -3.901 -5.217 2.007 1.00 40.35 O ATOM 1411 CB ARG A 208 -6.665 -4.643 3.663 1.00 71.11 C ATOM 1412 CG ARG A 208 -7.335 -4.412 5.027 1.00 20.04 C ATOM 1413 CD ARG A 208 -6.731 -5.180 6.188 1.00 0.40 C ATOM 1414 NE ARG A 208 -6.759 -6.647 6.029 1.00 22.41 N ATOM 1415 CZ ARG A 208 -6.293 -7.482 6.967 1.00 35.32 C ATOM 1416 NH1 ARG A 208 -5.468 -7.050 7.908 1.00 11.44 N ATOM 1417 NH2 ARG A 208 -6.664 -8.757 6.995 1.00 31.41 N ATOM 0 H ARG A 208 -6.357 -2.189 3.651 1.00 35.10 H new ATOM 0 HA ARG A 208 -4.607 -4.352 4.235 1.00 0.42 H new ATOM 0 HB2 ARG A 208 -7.334 -4.280 2.883 1.00 71.11 H new ATOM 0 HB3 ARG A 208 -6.551 -5.716 3.511 1.00 71.11 H new ATOM 0 HG2 ARG A 208 -7.294 -3.347 5.257 1.00 20.04 H new ATOM 0 HG3 ARG A 208 -8.388 -4.680 4.945 1.00 20.04 H new ATOM 0 HD2 ARG A 208 -5.697 -4.861 6.320 1.00 0.40 H new ATOM 0 HD3 ARG A 208 -7.266 -4.915 7.100 1.00 0.40 H new ATOM 0 HE ARG A 208 -7.148 -7.040 5.172 1.00 22.41 H new ATOM 0 HH11 ARG A 208 -5.180 -6.072 7.924 1.00 11.44 H new ATOM 0 HH12 ARG A 208 -5.120 -7.696 8.617 1.00 11.44 H new ATOM 0 HH21 ARG A 208 -7.314 -9.115 6.295 1.00 31.41 H new ATOM 0 HH22 ARG A 208 -6.299 -9.379 7.717 1.00 31.41 H new ATOM 1431 N VAL A 209 -5.239 -3.668 1.034 1.00 72.04 N ATOM 1432 CA VAL A 209 -4.777 -3.922 -0.329 1.00 3.11 C ATOM 1433 C VAL A 209 -3.294 -3.592 -0.375 1.00 62.45 C ATOM 1434 O VAL A 209 -2.468 -4.421 -0.769 1.00 54.41 O ATOM 1435 CB VAL A 209 -5.531 -3.106 -1.412 1.00 32.12 C ATOM 1436 CG1 VAL A 209 -5.110 -3.613 -2.803 1.00 64.41 C ATOM 1437 CG2 VAL A 209 -7.054 -3.228 -1.332 1.00 42.54 C ATOM 0 H VAL A 209 -5.962 -2.952 1.100 1.00 72.04 H new ATOM 0 HA VAL A 209 -4.975 -4.968 -0.562 1.00 3.11 H new ATOM 0 HB VAL A 209 -5.268 -2.062 -1.241 1.00 32.12 H new ATOM 0 HG11 VAL A 209 -5.635 -3.045 -3.571 1.00 64.41 H new ATOM 0 HG12 VAL A 209 -4.035 -3.484 -2.927 1.00 64.41 H new ATOM 0 HG13 VAL A 209 -5.362 -4.669 -2.897 1.00 64.41 H new ATOM 0 HG21 VAL A 209 -7.509 -2.630 -2.121 1.00 42.54 H new ATOM 0 HG22 VAL A 209 -7.342 -4.272 -1.456 1.00 42.54 H new ATOM 0 HG23 VAL A 209 -7.397 -2.870 -0.361 1.00 42.54 H new ATOM 1447 N VAL A 210 -2.978 -2.369 0.041 1.00 11.13 N ATOM 1448 CA VAL A 210 -1.638 -1.858 0.131 1.00 11.43 C ATOM 1449 C VAL A 210 -0.798 -2.807 0.975 1.00 44.31 C ATOM 1450 O VAL A 210 0.307 -3.095 0.548 1.00 12.32 O ATOM 1451 CB VAL A 210 -1.687 -0.418 0.666 1.00 74.04 C ATOM 1452 CG1 VAL A 210 -0.298 -0.006 1.150 1.00 63.25 C ATOM 1453 CG2 VAL A 210 -2.237 0.541 -0.422 1.00 13.31 C ATOM 0 H VAL A 210 -3.683 -1.692 0.332 1.00 11.13 H new ATOM 0 HA VAL A 210 -1.158 -1.809 -0.846 1.00 11.43 H new ATOM 0 HB VAL A 210 -2.367 -0.361 1.516 1.00 74.04 H new ATOM 0 HG11 VAL A 210 -0.333 1.015 1.529 1.00 63.25 H new ATOM 0 HG12 VAL A 210 0.024 -0.678 1.946 1.00 63.25 H new ATOM 0 HG13 VAL A 210 0.407 -0.061 0.321 1.00 63.25 H new ATOM 0 HG21 VAL A 210 -2.266 1.558 -0.030 1.00 13.31 H new ATOM 0 HG22 VAL A 210 -1.588 0.508 -1.297 1.00 13.31 H new ATOM 0 HG23 VAL A 210 -3.243 0.232 -0.704 1.00 13.31 H new ATOM 1463 N GLU A 211 -1.275 -3.303 2.121 1.00 63.05 N ATOM 1464 CA GLU A 211 -0.515 -4.197 2.981 1.00 2.53 C ATOM 1465 C GLU A 211 0.000 -5.369 2.150 1.00 21.23 C ATOM 1466 O GLU A 211 1.218 -5.527 2.069 1.00 22.14 O ATOM 1467 CB GLU A 211 -1.326 -4.600 4.232 1.00 55.55 C ATOM 1468 CG GLU A 211 -0.556 -5.520 5.183 1.00 24.21 C ATOM 1469 CD GLU A 211 -1.370 -5.930 6.412 1.00 31.02 C ATOM 1470 OE1 GLU A 211 -1.372 -5.202 7.433 1.00 62.05 O ATOM 1471 OE2 GLU A 211 -1.975 -7.031 6.337 1.00 14.54 O ATOM 0 H GLU A 211 -2.208 -3.090 2.475 1.00 63.05 H new ATOM 0 HA GLU A 211 0.360 -3.686 3.382 1.00 2.53 H new ATOM 0 HB2 GLU A 211 -1.623 -3.699 4.770 1.00 55.55 H new ATOM 0 HB3 GLU A 211 -2.242 -5.099 3.917 1.00 55.55 H new ATOM 0 HG2 GLU A 211 -0.249 -6.416 4.643 1.00 24.21 H new ATOM 0 HG3 GLU A 211 0.354 -5.016 5.509 1.00 24.21 H new ATOM 1478 N GLN A 212 -0.871 -6.131 1.477 1.00 73.42 N ATOM 1479 CA GLN A 212 -0.407 -7.266 0.676 1.00 22.12 C ATOM 1480 C GLN A 212 0.549 -6.808 -0.427 1.00 71.35 C ATOM 1481 O GLN A 212 1.600 -7.420 -0.605 1.00 4.02 O ATOM 1482 CB GLN A 212 -1.575 -8.043 0.057 1.00 23.22 C ATOM 1483 CG GLN A 212 -2.435 -8.798 1.075 1.00 73.31 C ATOM 1484 CD GLN A 212 -1.684 -9.863 1.875 1.00 61.00 C ATOM 1485 OE1 GLN A 212 -0.849 -10.595 1.351 1.00 14.32 O ATOM 1486 NE2 GLN A 212 -2.006 -10.012 3.149 1.00 71.43 N ATOM 0 H GLN A 212 -1.881 -5.986 1.471 1.00 73.42 H new ATOM 0 HA GLN A 212 0.126 -7.932 1.354 1.00 22.12 H new ATOM 0 HB2 GLN A 212 -2.209 -7.347 -0.493 1.00 23.22 H new ATOM 0 HB3 GLN A 212 -1.180 -8.755 -0.668 1.00 23.22 H new ATOM 0 HG2 GLN A 212 -2.869 -8.079 1.770 1.00 73.31 H new ATOM 0 HG3 GLN A 212 -3.264 -9.273 0.550 1.00 73.31 H new ATOM 0 HE21 GLN A 212 -2.701 -9.398 3.575 1.00 71.43 H new ATOM 0 HE22 GLN A 212 -1.559 -10.740 3.706 1.00 71.43 H new ATOM 1495 N MET A 213 0.219 -5.730 -1.148 1.00 0.22 N ATOM 1496 CA MET A 213 1.065 -5.222 -2.221 1.00 61.13 C ATOM 1497 C MET A 213 2.453 -4.858 -1.685 1.00 34.50 C ATOM 1498 O MET A 213 3.444 -5.231 -2.303 1.00 2.01 O ATOM 1499 CB MET A 213 0.393 -4.029 -2.922 1.00 15.40 C ATOM 1500 CG MET A 213 -0.847 -4.428 -3.740 1.00 23.20 C ATOM 1501 SD MET A 213 -1.547 -3.146 -4.829 1.00 23.42 S ATOM 1502 CE MET A 213 -1.715 -1.740 -3.693 1.00 42.25 C ATOM 0 H MET A 213 -0.636 -5.193 -1.002 1.00 0.22 H new ATOM 0 HA MET A 213 1.196 -6.007 -2.966 1.00 61.13 H new ATOM 0 HB2 MET A 213 0.105 -3.291 -2.173 1.00 15.40 H new ATOM 0 HB3 MET A 213 1.116 -3.549 -3.581 1.00 15.40 H new ATOM 0 HG2 MET A 213 -0.589 -5.292 -4.352 1.00 23.20 H new ATOM 0 HG3 MET A 213 -1.625 -4.749 -3.047 1.00 23.20 H new ATOM 0 HE1 MET A 213 -2.197 -0.910 -4.210 1.00 42.25 H new ATOM 0 HE2 MET A 213 -2.320 -2.035 -2.836 1.00 42.25 H new ATOM 0 HE3 MET A 213 -0.728 -1.429 -3.350 1.00 42.25 H new ATOM 1512 N CYS A 214 2.536 -4.182 -0.539 1.00 3.21 N ATOM 1513 CA CYS A 214 3.764 -3.778 0.119 1.00 34.52 C ATOM 1514 C CYS A 214 4.532 -5.023 0.599 1.00 24.42 C ATOM 1515 O CYS A 214 5.756 -5.056 0.507 1.00 43.34 O ATOM 1516 CB CYS A 214 3.436 -2.841 1.305 1.00 0.30 C ATOM 1517 SG CYS A 214 2.966 -1.124 1.076 1.00 73.35 S ATOM 0 H CYS A 214 1.705 -3.890 -0.025 1.00 3.21 H new ATOM 0 HA CYS A 214 4.395 -3.236 -0.585 1.00 34.52 H new ATOM 0 HB2 CYS A 214 2.627 -3.314 1.862 1.00 0.30 H new ATOM 0 HB3 CYS A 214 4.312 -2.841 1.954 1.00 0.30 H new ATOM 1522 N ILE A 215 3.855 -6.066 1.088 1.00 75.11 N ATOM 1523 CA ILE A 215 4.497 -7.291 1.574 1.00 41.15 C ATOM 1524 C ILE A 215 5.149 -8.017 0.399 1.00 64.45 C ATOM 1525 O ILE A 215 6.302 -8.439 0.486 1.00 75.52 O ATOM 1526 CB ILE A 215 3.471 -8.155 2.359 1.00 75.11 C ATOM 1527 CG1 ILE A 215 3.514 -7.820 3.869 1.00 3.50 C ATOM 1528 CG2 ILE A 215 3.657 -9.675 2.207 1.00 73.42 C ATOM 1529 CD1 ILE A 215 2.155 -7.433 4.453 1.00 1.20 C ATOM 0 H ILE A 215 2.838 -6.084 1.158 1.00 75.11 H new ATOM 0 HA ILE A 215 5.294 -7.059 2.281 1.00 41.15 H new ATOM 0 HB ILE A 215 2.508 -7.899 1.916 1.00 75.11 H new ATOM 0 HG12 ILE A 215 3.900 -8.682 4.412 1.00 3.50 H new ATOM 0 HG13 ILE A 215 4.215 -7.001 4.030 1.00 3.50 H new ATOM 0 HG21 ILE A 215 2.896 -10.195 2.790 1.00 73.42 H new ATOM 0 HG22 ILE A 215 3.560 -9.950 1.157 1.00 73.42 H new ATOM 0 HG23 ILE A 215 4.646 -9.958 2.567 1.00 73.42 H new ATOM 0 HD11 ILE A 215 2.265 -7.212 5.515 1.00 1.20 H new ATOM 0 HD12 ILE A 215 1.775 -6.552 3.937 1.00 1.20 H new ATOM 0 HD13 ILE A 215 1.455 -8.259 4.325 1.00 1.20 H new ATOM 1541 N THR A 216 4.429 -8.155 -0.705 1.00 51.43 N ATOM 1542 CA THR A 216 4.936 -8.750 -1.922 1.00 53.32 C ATOM 1543 C THR A 216 6.088 -7.915 -2.488 1.00 54.34 C ATOM 1544 O THR A 216 7.115 -8.476 -2.867 1.00 74.24 O ATOM 1545 CB THR A 216 3.719 -8.874 -2.847 1.00 21.51 C ATOM 1546 OG1 THR A 216 2.914 -9.932 -2.368 1.00 3.20 O ATOM 1547 CG2 THR A 216 4.044 -9.129 -4.307 1.00 40.31 C ATOM 0 H THR A 216 3.459 -7.849 -0.776 1.00 51.43 H new ATOM 0 HA THR A 216 5.377 -9.736 -1.774 1.00 53.32 H new ATOM 0 HB THR A 216 3.213 -7.909 -2.824 1.00 21.51 H new ATOM 0 HG1 THR A 216 2.127 -10.030 -2.943 1.00 3.20 H new ATOM 0 HG21 THR A 216 3.119 -9.201 -4.879 1.00 40.31 H new ATOM 0 HG22 THR A 216 4.647 -8.308 -4.694 1.00 40.31 H new ATOM 0 HG23 THR A 216 4.600 -10.062 -4.398 1.00 40.31 H new ATOM 1555 N GLN A 217 5.962 -6.583 -2.485 1.00 71.22 N ATOM 1556 CA GLN A 217 7.039 -5.679 -2.855 1.00 12.14 C ATOM 1557 C GLN A 217 8.265 -5.987 -2.000 1.00 63.45 C ATOM 1558 O GLN A 217 9.343 -6.066 -2.563 1.00 55.23 O ATOM 1559 CB GLN A 217 6.592 -4.223 -2.628 1.00 15.43 C ATOM 1560 CG GLN A 217 7.325 -3.132 -3.412 1.00 20.54 C ATOM 1561 CD GLN A 217 7.342 -3.262 -4.932 1.00 34.54 C ATOM 1562 OE1 GLN A 217 8.522 -3.460 -5.475 1.00 73.53 O flip ATOM 1563 NE2 GLN A 217 6.351 -3.098 -5.637 1.00 51.44 N flip ATOM 0 H GLN A 217 5.100 -6.106 -2.222 1.00 71.22 H new ATOM 0 HA GLN A 217 7.288 -5.812 -3.908 1.00 12.14 H new ATOM 0 HB2 GLN A 217 5.531 -4.155 -2.868 1.00 15.43 H new ATOM 0 HB3 GLN A 217 6.694 -4.001 -1.566 1.00 15.43 H new ATOM 0 HG2 GLN A 217 6.874 -2.173 -3.159 1.00 20.54 H new ATOM 0 HG3 GLN A 217 8.357 -3.100 -3.063 1.00 20.54 H new ATOM 0 HE21 GLN A 217 5.439 -2.945 -5.207 1.00 51.44 H new ATOM 0 HE22 GLN A 217 6.439 -3.115 -6.653 1.00 51.44 H new ATOM 1572 N TYR A 218 8.132 -6.190 -0.686 1.00 44.31 N ATOM 1573 CA TYR A 218 9.246 -6.560 0.186 1.00 40.14 C ATOM 1574 C TYR A 218 9.901 -7.852 -0.282 1.00 2.21 C ATOM 1575 O TYR A 218 11.103 -7.862 -0.506 1.00 71.44 O ATOM 1576 CB TYR A 218 8.809 -6.711 1.644 1.00 73.21 C ATOM 1577 CG TYR A 218 9.954 -6.897 2.619 1.00 22.42 C ATOM 1578 CD1 TYR A 218 10.464 -8.184 2.889 1.00 34.24 C ATOM 1579 CD2 TYR A 218 10.494 -5.782 3.283 1.00 51.35 C ATOM 1580 CE1 TYR A 218 11.502 -8.355 3.821 1.00 3.10 C ATOM 1581 CE2 TYR A 218 11.505 -5.947 4.240 1.00 21.32 C ATOM 1582 CZ TYR A 218 12.018 -7.233 4.510 1.00 24.33 C ATOM 1583 OH TYR A 218 12.964 -7.375 5.474 1.00 61.31 O ATOM 0 H TYR A 218 7.242 -6.101 -0.196 1.00 44.31 H new ATOM 0 HA TYR A 218 9.969 -5.746 0.128 1.00 40.14 H new ATOM 0 HB2 TYR A 218 8.239 -5.828 1.934 1.00 73.21 H new ATOM 0 HB3 TYR A 218 8.136 -7.565 1.724 1.00 73.21 H new ATOM 0 HD1 TYR A 218 10.055 -9.042 2.377 1.00 34.24 H new ATOM 0 HD2 TYR A 218 10.128 -4.792 3.054 1.00 51.35 H new ATOM 0 HE1 TYR A 218 11.904 -9.339 4.010 1.00 3.10 H new ATOM 0 HE2 TYR A 218 11.891 -5.089 4.771 1.00 21.32 H new ATOM 0 HH TYR A 218 13.822 -7.602 5.059 1.00 61.31 H new ATOM 1593 N GLN A 219 9.148 -8.942 -0.451 1.00 3.12 N ATOM 1594 CA GLN A 219 9.712 -10.230 -0.867 1.00 63.23 C ATOM 1595 C GLN A 219 10.291 -10.198 -2.295 1.00 55.22 C ATOM 1596 O GLN A 219 10.783 -11.216 -2.778 1.00 73.25 O ATOM 1597 CB GLN A 219 8.629 -11.320 -0.803 1.00 11.13 C ATOM 1598 CG GLN A 219 8.068 -11.606 0.599 1.00 52.13 C ATOM 1599 CD GLN A 219 7.159 -12.840 0.617 1.00 55.22 C ATOM 1600 OE1 GLN A 219 7.274 -13.737 -0.217 1.00 43.13 O ATOM 1601 NE2 GLN A 219 6.245 -12.923 1.569 1.00 51.41 N ATOM 0 H GLN A 219 8.139 -8.958 -0.305 1.00 3.12 H new ATOM 0 HA GLN A 219 10.529 -10.448 -0.179 1.00 63.23 H new ATOM 0 HB2 GLN A 219 7.805 -11.029 -1.454 1.00 11.13 H new ATOM 0 HB3 GLN A 219 9.043 -12.244 -1.207 1.00 11.13 H new ATOM 0 HG2 GLN A 219 8.893 -11.754 1.296 1.00 52.13 H new ATOM 0 HG3 GLN A 219 7.508 -10.739 0.948 1.00 52.13 H new ATOM 0 HE21 GLN A 219 6.156 -12.175 2.257 1.00 51.41 H new ATOM 0 HE22 GLN A 219 5.629 -13.735 1.615 1.00 51.41 H new ATOM 1610 N LYS A 220 10.221 -9.067 -2.996 1.00 35.44 N ATOM 1611 CA LYS A 220 10.971 -8.786 -4.194 1.00 35.22 C ATOM 1612 C LYS A 220 12.148 -7.895 -3.806 1.00 73.33 C ATOM 1613 O LYS A 220 13.297 -8.316 -3.896 1.00 3.40 O ATOM 1614 CB LYS A 220 10.019 -8.116 -5.192 1.00 11.24 C ATOM 1615 CG LYS A 220 10.745 -7.860 -6.508 1.00 0.43 C ATOM 1616 CD LYS A 220 10.453 -6.490 -7.118 1.00 1.20 C ATOM 1617 CE LYS A 220 8.968 -6.362 -7.464 1.00 0.31 C ATOM 1618 NZ LYS A 220 8.752 -5.318 -8.478 1.00 71.55 N ATOM 0 H LYS A 220 9.611 -8.297 -2.723 1.00 35.44 H new ATOM 0 HA LYS A 220 11.373 -9.683 -4.666 1.00 35.22 H new ATOM 0 HB2 LYS A 220 9.151 -8.752 -5.363 1.00 11.24 H new ATOM 0 HB3 LYS A 220 9.650 -7.176 -4.781 1.00 11.24 H new ATOM 0 HG2 LYS A 220 11.819 -7.953 -6.344 1.00 0.43 H new ATOM 0 HG3 LYS A 220 10.464 -8.633 -7.223 1.00 0.43 H new ATOM 0 HD2 LYS A 220 10.738 -5.705 -6.417 1.00 1.20 H new ATOM 0 HD3 LYS A 220 11.055 -6.350 -8.016 1.00 1.20 H new ATOM 0 HE2 LYS A 220 8.593 -7.316 -7.834 1.00 0.31 H new ATOM 0 HE3 LYS A 220 8.400 -6.124 -6.565 1.00 0.31 H new ATOM 0 HZ1 LYS A 220 7.737 -5.250 -8.696 1.00 71.55 H new ATOM 0 HZ2 LYS A 220 9.089 -4.404 -8.113 1.00 71.55 H new ATOM 0 HZ3 LYS A 220 9.276 -5.560 -9.343 1.00 71.55 H new ATOM 1632 N GLU A 221 11.849 -6.660 -3.405 1.00 2.42 N ATOM 1633 CA GLU A 221 12.766 -5.563 -3.150 1.00 15.13 C ATOM 1634 C GLU A 221 13.868 -5.969 -2.196 1.00 41.25 C ATOM 1635 O GLU A 221 14.985 -5.517 -2.390 1.00 72.31 O ATOM 1636 CB GLU A 221 12.042 -4.341 -2.566 1.00 74.23 C ATOM 1637 CG GLU A 221 11.166 -3.613 -3.578 1.00 72.22 C ATOM 1638 CD GLU A 221 11.973 -2.900 -4.660 1.00 4.00 C ATOM 1639 OE1 GLU A 221 12.507 -1.802 -4.372 1.00 71.51 O ATOM 1640 OE2 GLU A 221 11.946 -3.387 -5.811 1.00 12.13 O ATOM 0 H GLU A 221 10.881 -6.385 -3.239 1.00 2.42 H new ATOM 0 HA GLU A 221 13.199 -5.300 -4.115 1.00 15.13 H new ATOM 0 HB2 GLU A 221 11.425 -4.661 -1.727 1.00 74.23 H new ATOM 0 HB3 GLU A 221 12.782 -3.645 -2.170 1.00 74.23 H new ATOM 0 HG2 GLU A 221 10.491 -4.329 -4.048 1.00 72.22 H new ATOM 0 HG3 GLU A 221 10.545 -2.885 -3.056 1.00 72.22 H new ATOM 1647 N TYR A 222 13.578 -6.791 -1.189 1.00 12.20 N ATOM 1648 CA TYR A 222 14.538 -7.239 -0.199 1.00 4.13 C ATOM 1649 C TYR A 222 15.729 -7.846 -0.914 1.00 3.41 C ATOM 1650 O TYR A 222 16.851 -7.359 -0.802 1.00 72.22 O ATOM 1651 CB TYR A 222 13.859 -8.240 0.744 1.00 20.43 C ATOM 1652 CG TYR A 222 14.758 -8.777 1.829 1.00 1.41 C ATOM 1653 CD1 TYR A 222 15.131 -7.939 2.891 1.00 41.41 C ATOM 1654 CD2 TYR A 222 15.259 -10.087 1.752 1.00 40.41 C ATOM 1655 CE1 TYR A 222 16.078 -8.358 3.830 1.00 13.14 C ATOM 1656 CE2 TYR A 222 16.208 -10.522 2.700 1.00 20.31 C ATOM 1657 CZ TYR A 222 16.639 -9.647 3.728 1.00 63.21 C ATOM 1658 OH TYR A 222 17.549 -10.048 4.654 1.00 15.44 O ATOM 0 H TYR A 222 12.643 -7.170 -1.041 1.00 12.20 H new ATOM 0 HA TYR A 222 14.896 -6.405 0.405 1.00 4.13 H new ATOM 0 HB2 TYR A 222 12.998 -7.759 1.207 1.00 20.43 H new ATOM 0 HB3 TYR A 222 13.479 -9.076 0.156 1.00 20.43 H new ATOM 0 HD1 TYR A 222 14.682 -6.961 2.984 1.00 41.41 H new ATOM 0 HD2 TYR A 222 14.920 -10.755 0.974 1.00 40.41 H new ATOM 0 HE1 TYR A 222 16.378 -7.697 4.630 1.00 13.14 H new ATOM 0 HE2 TYR A 222 16.607 -11.524 2.642 1.00 20.31 H new ATOM 0 HH TYR A 222 17.843 -10.960 4.450 1.00 15.44 H new ATOM 1668 N GLU A 223 15.473 -8.866 -1.721 1.00 34.12 N ATOM 1669 CA GLU A 223 16.474 -9.560 -2.472 1.00 52.12 C ATOM 1670 C GLU A 223 17.010 -8.670 -3.583 1.00 72.52 C ATOM 1671 O GLU A 223 18.146 -8.828 -4.019 1.00 2.13 O ATOM 1672 CB GLU A 223 15.852 -10.823 -3.090 1.00 64.52 C ATOM 1673 CG GLU A 223 14.698 -11.450 -2.294 1.00 74.55 C ATOM 1674 CD GLU A 223 14.538 -12.952 -2.544 1.00 13.02 C ATOM 1675 OE1 GLU A 223 15.545 -13.694 -2.479 1.00 22.53 O ATOM 1676 OE2 GLU A 223 13.401 -13.398 -2.805 1.00 55.31 O ATOM 0 H GLU A 223 14.532 -9.233 -1.866 1.00 34.12 H new ATOM 0 HA GLU A 223 17.295 -9.832 -1.808 1.00 52.12 H new ATOM 0 HB2 GLU A 223 15.490 -10.577 -4.088 1.00 64.52 H new ATOM 0 HB3 GLU A 223 16.636 -11.571 -3.210 1.00 64.52 H new ATOM 0 HG2 GLU A 223 14.865 -11.281 -1.230 1.00 74.55 H new ATOM 0 HG3 GLU A 223 13.768 -10.944 -2.555 1.00 74.55 H new ATOM 1683 N ALA A 224 16.178 -7.752 -4.073 1.00 24.24 N ATOM 1684 CA ALA A 224 16.465 -6.981 -5.252 1.00 23.13 C ATOM 1685 C ALA A 224 17.483 -5.907 -4.892 1.00 21.11 C ATOM 1686 O ALA A 224 18.490 -5.789 -5.569 1.00 20.53 O ATOM 1687 CB ALA A 224 15.176 -6.411 -5.828 1.00 44.14 C ATOM 0 H ALA A 224 15.278 -7.530 -3.647 1.00 24.24 H new ATOM 0 HA ALA A 224 16.900 -7.606 -6.032 1.00 23.13 H new ATOM 0 HB1 ALA A 224 15.403 -5.828 -6.721 1.00 44.14 H new ATOM 0 HB2 ALA A 224 14.502 -7.227 -6.089 1.00 44.14 H new ATOM 0 HB3 ALA A 224 14.699 -5.769 -5.087 1.00 44.14 H new ATOM 1693 N PHE A 225 17.283 -5.139 -3.824 1.00 34.33 N ATOM 1694 CA PHE A 225 18.192 -4.080 -3.412 1.00 60.33 C ATOM 1695 C PHE A 225 19.575 -4.624 -3.098 1.00 21.51 C ATOM 1696 O PHE A 225 20.569 -3.964 -3.398 1.00 71.41 O ATOM 1697 CB PHE A 225 17.655 -3.339 -2.187 1.00 40.23 C ATOM 1698 CG PHE A 225 17.485 -1.868 -2.486 1.00 42.32 C ATOM 1699 CD1 PHE A 225 16.322 -1.429 -3.142 1.00 34.14 C ATOM 1700 CD2 PHE A 225 18.541 -0.968 -2.247 1.00 72.44 C ATOM 1701 CE1 PHE A 225 16.205 -0.086 -3.542 1.00 15.31 C ATOM 1702 CE2 PHE A 225 18.426 0.372 -2.655 1.00 43.05 C ATOM 1703 CZ PHE A 225 17.262 0.811 -3.309 1.00 13.23 C ATOM 0 H PHE A 225 16.472 -5.239 -3.213 1.00 34.33 H new ATOM 0 HA PHE A 225 18.267 -3.386 -4.249 1.00 60.33 H new ATOM 0 HB2 PHE A 225 16.699 -3.767 -1.887 1.00 40.23 H new ATOM 0 HB3 PHE A 225 18.339 -3.468 -1.348 1.00 40.23 H new ATOM 0 HD1 PHE A 225 15.518 -2.123 -3.339 1.00 34.14 H new ATOM 0 HD2 PHE A 225 19.438 -1.307 -1.751 1.00 72.44 H new ATOM 0 HE1 PHE A 225 15.303 0.256 -4.028 1.00 15.31 H new ATOM 0 HE2 PHE A 225 19.233 1.065 -2.466 1.00 43.05 H new ATOM 0 HZ PHE A 225 17.180 1.838 -3.633 1.00 13.23 H new ATOM 1713 N GLN A 226 19.639 -5.834 -2.544 1.00 31.11 N ATOM 1714 CA GLN A 226 20.874 -6.529 -2.207 1.00 60.11 C ATOM 1715 C GLN A 226 21.753 -6.780 -3.448 1.00 52.14 C ATOM 1716 O GLN A 226 22.907 -7.176 -3.286 1.00 62.35 O ATOM 1717 CB GLN A 226 20.519 -7.866 -1.539 1.00 53.22 C ATOM 1718 CG GLN A 226 19.803 -7.720 -0.193 1.00 62.45 C ATOM 1719 CD GLN A 226 20.723 -7.834 1.019 1.00 74.24 C ATOM 1720 OE1 GLN A 226 21.089 -8.926 1.450 1.00 2.01 O ATOM 1721 NE2 GLN A 226 21.080 -6.714 1.629 1.00 44.41 N ATOM 0 H GLN A 226 18.804 -6.372 -2.311 1.00 31.11 H new ATOM 0 HA GLN A 226 21.449 -5.900 -1.527 1.00 60.11 H new ATOM 0 HB2 GLN A 226 19.886 -8.441 -2.215 1.00 53.22 H new ATOM 0 HB3 GLN A 226 21.433 -8.441 -1.392 1.00 53.22 H new ATOM 0 HG2 GLN A 226 19.300 -6.753 -0.164 1.00 62.45 H new ATOM 0 HG3 GLN A 226 19.029 -8.484 -0.121 1.00 62.45 H new ATOM 0 HE21 GLN A 226 20.771 -5.813 1.263 1.00 44.41 H new ATOM 0 HE22 GLN A 226 21.664 -6.752 2.464 1.00 44.41 H new ATOM 1730 N GLN A 227 21.247 -6.552 -4.673 1.00 22.13 N ATOM 1731 CA GLN A 227 21.996 -6.685 -5.918 1.00 54.45 C ATOM 1732 C GLN A 227 21.803 -5.494 -6.865 1.00 14.11 C ATOM 1733 O GLN A 227 22.651 -5.236 -7.714 1.00 53.32 O ATOM 1734 CB GLN A 227 21.622 -8.003 -6.628 1.00 60.14 C ATOM 1735 CG GLN A 227 20.104 -8.155 -6.776 1.00 60.55 C ATOM 1736 CD GLN A 227 19.636 -9.290 -7.671 1.00 1.40 C ATOM 1737 OE1 GLN A 227 20.210 -10.367 -7.753 1.00 23.53 O ATOM 1738 NE2 GLN A 227 18.554 -9.056 -8.391 1.00 54.03 N ATOM 0 H GLN A 227 20.280 -6.263 -4.819 1.00 22.13 H new ATOM 0 HA GLN A 227 23.052 -6.701 -5.649 1.00 54.45 H new ATOM 0 HB2 GLN A 227 22.088 -8.031 -7.613 1.00 60.14 H new ATOM 0 HB3 GLN A 227 22.019 -8.846 -6.063 1.00 60.14 H new ATOM 0 HG2 GLN A 227 19.674 -8.299 -5.785 1.00 60.55 H new ATOM 0 HG3 GLN A 227 19.701 -7.220 -7.166 1.00 60.55 H new ATOM 0 HE21 GLN A 227 18.078 -8.156 -8.319 1.00 54.03 H new ATOM 0 HE22 GLN A 227 18.194 -9.775 -9.019 1.00 54.03 H new ATOM 1747 N ARG A 228 20.687 -4.767 -6.774 1.00 34.32 N ATOM 1748 CA ARG A 228 20.376 -3.649 -7.663 1.00 33.21 C ATOM 1749 C ARG A 228 20.838 -2.344 -7.072 1.00 4.01 C ATOM 1750 O ARG A 228 21.132 -1.412 -7.814 1.00 21.34 O ATOM 1751 CB ARG A 228 18.873 -3.519 -7.948 1.00 62.15 C ATOM 1752 CG ARG A 228 18.371 -4.737 -8.679 1.00 40.42 C ATOM 1753 CD ARG A 228 16.898 -4.621 -9.079 1.00 74.41 C ATOM 1754 NE ARG A 228 16.422 -5.844 -9.754 1.00 3.00 N ATOM 1755 CZ ARG A 228 16.832 -6.331 -10.934 1.00 14.31 C ATOM 1756 NH1 ARG A 228 17.598 -5.601 -11.738 1.00 0.00 N ATOM 1757 NH2 ARG A 228 16.452 -7.547 -11.296 1.00 31.40 N ATOM 0 H ARG A 228 19.967 -4.941 -6.073 1.00 34.32 H new ATOM 0 HA ARG A 228 20.901 -3.862 -8.594 1.00 33.21 H new ATOM 0 HB2 ARG A 228 18.328 -3.398 -7.012 1.00 62.15 H new ATOM 0 HB3 ARG A 228 18.685 -2.626 -8.544 1.00 62.15 H new ATOM 0 HG2 ARG A 228 18.975 -4.894 -9.573 1.00 40.42 H new ATOM 0 HG3 ARG A 228 18.504 -5.615 -8.047 1.00 40.42 H new ATOM 0 HD2 ARG A 228 16.293 -4.435 -8.192 1.00 74.41 H new ATOM 0 HD3 ARG A 228 16.766 -3.765 -9.740 1.00 74.41 H new ATOM 0 HE ARG A 228 15.701 -6.378 -9.269 1.00 3.00 H new ATOM 0 HH11 ARG A 228 17.879 -4.661 -11.459 1.00 0.00 H new ATOM 0 HH12 ARG A 228 17.905 -5.981 -12.634 1.00 0.00 H new ATOM 0 HH21 ARG A 228 15.855 -8.099 -10.680 1.00 31.40 H new ATOM 0 HH22 ARG A 228 16.756 -7.931 -12.191 1.00 31.40 H new ATOM 1771 N GLY A 229 20.885 -2.304 -5.747 1.00 33.50 N ATOM 1772 CA GLY A 229 21.332 -1.189 -4.965 1.00 3.32 C ATOM 1773 C GLY A 229 22.722 -1.464 -4.386 1.00 33.13 C ATOM 1774 O GLY A 229 23.068 -0.918 -3.334 1.00 41.34 O ATOM 0 H GLY A 229 20.595 -3.095 -5.172 1.00 33.50 H new ATOM 0 HA2 GLY A 229 21.360 -0.292 -5.583 1.00 3.32 H new ATOM 0 HA3 GLY A 229 20.626 -0.998 -4.157 1.00 3.32 H new