USER MOD reduce.3.24.130724 H: found=0, std=0, add=961, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 816 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 252 SER OG : rot 160:sc= -0.186 USER MOD Set 1.2: A 253 ASN : amide:sc= -3.46! C(o=-3.6!,f=-1.1!) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 TYR OH : rot 180:sc= -1.19 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ -149:sc= 0.736! (180deg=-0.9!) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 ASN : amide:sc= -1.11 K(o=-1.1,f=-0.34) USER MOD Single : A 185 CYS SG : rot 180:sc= -0.106 USER MOD Single : A 187 HIS : no HD1:sc= -1.68 K(o=-1.7,f=-2.5!) USER MOD Single : A 188 HIS : no HE2:sc= -22.3! C(o=-22!,f=-23!) USER MOD Single : A 189 ASN : amide:sc= -0.311 K(o=-0.31,f=-1.8!) USER MOD Single : A 190 CYS SG : rot 20:sc= -0.701! USER MOD Single : A 196 LYS NZ :NH3+ 142:sc= 0.546 (180deg=0.0321) USER MOD Single : A 213 SER OG : rot 180:sc= -0.038 USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 ASN : amide:sc= -7.94! C(o=-7.9!,f=-20!) USER MOD Single : A 232 LYS NZ :NH3+ -147:sc= -2.43! (180deg=-3.45!) USER MOD Single : A 233 SER OG : rot 89:sc= 0.88 USER MOD Single : A 235 ASN : amide:sc= -0.0737 K(o=-0.074,f=-0.77) USER MOD Single : A 238 THR OG1 : rot 180:sc= 0.0984 USER MOD Single : A 240 GLN : amide:sc= -2.87 K(o=-2.9,f=-3.9!) USER MOD Single : A 243 LYS NZ :NH3+ -107:sc= -1.61 (180deg=-3.89!) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 245 ASN : amide:sc= -0.0603 X(o=-0.06,f=0) USER MOD Single : A 249 TYR OH : rot 30:sc= -0.0405 USER MOD Single : A 250 LYS NZ :NH3+ 165:sc= -0.0777 (180deg=-0.508) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : B 463 SER OG : rot 180:sc= 0 USER MOD Single : B 464 SER OG : rot -57:sc= 0.645 USER MOD Single : B 465 SER OG : rot 180:sc= 0 USER MOD Single : B 467 ASN : amide:sc= -0.0186 X(o=-0.019,f=0) USER MOD Single : B 469 LYS NZ :NH3+ -150:sc= -0.196 (180deg=-1.1) USER MOD Single : B 473 SER OG : rot 180:sc= 0 USER MOD Single : B 478 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0861) USER MOD Single : B 481 SER OG : rot 180:sc= 0 USER MOD Single : B 482 SER OG : rot 180:sc= 0 USER MOD Single : B 484 SER OG : rot 180:sc= 0 USER MOD Single : B 486 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 156 -7.443 5.076 -1.852 1.00 15.34 N ATOM 2 CA GLY A 156 -7.221 4.228 -0.694 1.00 62.35 C ATOM 3 C GLY A 156 -7.840 2.844 -0.899 1.00 20.22 C ATOM 4 O GLY A 156 -7.933 2.055 0.040 1.00 2.51 O ATOM 0 HA2 GLY A 156 -6.151 4.128 -0.512 1.00 62.35 H new ATOM 0 HA3 GLY A 156 -7.652 4.695 0.191 1.00 62.35 H new ATOM 8 N SER A 157 -8.248 2.591 -2.134 1.00 2.21 N ATOM 9 CA SER A 157 -8.856 1.316 -2.475 1.00 12.11 C ATOM 10 C SER A 157 -8.050 0.632 -3.581 1.00 14.23 C ATOM 11 O SER A 157 -8.606 0.237 -4.606 1.00 61.51 O ATOM 12 CB SER A 157 -10.311 1.500 -2.913 1.00 54.03 C ATOM 13 OG SER A 157 -11.075 2.208 -1.942 1.00 31.11 O ATOM 0 H SER A 157 -8.169 3.247 -2.911 1.00 2.21 H new ATOM 0 HA SER A 157 -8.850 0.684 -1.587 1.00 12.11 H new ATOM 0 HB2 SER A 157 -10.339 2.039 -3.860 1.00 54.03 H new ATOM 0 HB3 SER A 157 -10.763 0.524 -3.089 1.00 54.03 H new ATOM 0 HG SER A 157 -11.997 2.306 -2.259 1.00 31.11 H new ATOM 18 N LEU A 158 -6.753 0.514 -3.339 1.00 32.42 N ATOM 19 CA LEU A 158 -5.865 -0.116 -4.302 1.00 24.44 C ATOM 20 C LEU A 158 -5.491 -1.514 -3.805 1.00 4.24 C ATOM 21 O LEU A 158 -5.329 -1.728 -2.604 1.00 1.54 O ATOM 22 CB LEU A 158 -4.658 0.780 -4.583 1.00 14.24 C ATOM 23 CG LEU A 158 -4.907 2.287 -4.495 1.00 23.01 C ATOM 24 CD1 LEU A 158 -3.602 3.044 -4.241 1.00 65.21 C ATOM 25 CD2 LEU A 158 -5.633 2.798 -5.741 1.00 54.45 C ATOM 0 H LEU A 158 -6.295 0.844 -2.489 1.00 32.42 H new ATOM 0 HA LEU A 158 -6.369 -0.242 -5.260 1.00 24.44 H new ATOM 0 HB2 LEU A 158 -3.867 0.521 -3.880 1.00 14.24 H new ATOM 0 HB3 LEU A 158 -4.285 0.551 -5.581 1.00 14.24 H new ATOM 0 HG LEU A 158 -5.560 2.476 -3.643 1.00 23.01 H new ATOM 0 HD11 LEU A 158 -3.807 4.113 -4.183 1.00 65.21 H new ATOM 0 HD12 LEU A 158 -3.163 2.707 -3.302 1.00 65.21 H new ATOM 0 HD13 LEU A 158 -2.905 2.852 -5.057 1.00 65.21 H new ATOM 0 HD21 LEU A 158 -5.797 3.872 -5.652 1.00 54.45 H new ATOM 0 HD22 LEU A 158 -5.027 2.596 -6.624 1.00 54.45 H new ATOM 0 HD23 LEU A 158 -6.593 2.291 -5.836 1.00 54.45 H new ATOM 36 N TYR A 159 -5.364 -2.430 -4.754 1.00 4.11 N ATOM 37 CA TYR A 159 -5.011 -3.802 -4.428 1.00 3.53 C ATOM 38 C TYR A 159 -3.973 -4.349 -5.409 1.00 11.22 C ATOM 39 O TYR A 159 -3.727 -3.750 -6.455 1.00 31.11 O ATOM 40 CB TYR A 159 -6.301 -4.612 -4.563 1.00 32.44 C ATOM 41 CG TYR A 159 -6.479 -5.684 -3.486 1.00 10.13 C ATOM 42 CD1 TYR A 159 -6.837 -5.320 -2.204 1.00 70.25 C ATOM 43 CD2 TYR A 159 -6.283 -7.014 -3.797 1.00 71.25 C ATOM 44 CE1 TYR A 159 -7.003 -6.329 -1.189 1.00 34.53 C ATOM 45 CE2 TYR A 159 -6.449 -8.023 -2.782 1.00 15.53 C ATOM 46 CZ TYR A 159 -6.802 -7.631 -1.530 1.00 4.23 C ATOM 47 OH TYR A 159 -6.960 -8.583 -0.572 1.00 73.35 O ATOM 0 H TYR A 159 -5.499 -2.249 -5.749 1.00 4.11 H new ATOM 0 HA TYR A 159 -4.583 -3.861 -3.427 1.00 3.53 H new ATOM 0 HB2 TYR A 159 -7.151 -3.931 -4.527 1.00 32.44 H new ATOM 0 HB3 TYR A 159 -6.317 -5.090 -5.543 1.00 32.44 H new ATOM 0 HD1 TYR A 159 -6.993 -4.279 -1.962 1.00 70.25 H new ATOM 0 HD2 TYR A 159 -6.005 -7.299 -4.801 1.00 71.25 H new ATOM 0 HE1 TYR A 159 -7.281 -6.058 -0.181 1.00 34.53 H new ATOM 0 HE2 TYR A 159 -6.296 -9.067 -3.011 1.00 15.53 H new ATOM 0 HH TYR A 159 -6.786 -9.467 -0.957 1.00 73.35 H new ATOM 56 N ALA A 160 -3.393 -5.479 -5.037 1.00 74.33 N ATOM 57 CA ALA A 160 -2.386 -6.114 -5.872 1.00 21.02 C ATOM 58 C ALA A 160 -2.926 -7.449 -6.388 1.00 31.31 C ATOM 59 O ALA A 160 -3.625 -8.160 -5.667 1.00 72.41 O ATOM 60 CB ALA A 160 -1.090 -6.278 -5.074 1.00 32.24 C ATOM 0 H ALA A 160 -3.600 -5.972 -4.169 1.00 74.33 H new ATOM 0 HA ALA A 160 -2.159 -5.493 -6.739 1.00 21.02 H new ATOM 0 HB1 ALA A 160 -0.335 -6.754 -5.700 1.00 32.24 H new ATOM 0 HB2 ALA A 160 -0.732 -5.299 -4.755 1.00 32.24 H new ATOM 0 HB3 ALA A 160 -1.278 -6.898 -4.198 1.00 32.24 H new ATOM 66 N ILE A 161 -2.582 -7.750 -7.631 1.00 13.31 N ATOM 67 CA ILE A 161 -3.024 -8.987 -8.252 1.00 33.21 C ATOM 68 C ILE A 161 -1.813 -9.727 -8.823 1.00 42.34 C ATOM 69 O ILE A 161 -1.091 -9.190 -9.662 1.00 63.10 O ATOM 70 CB ILE A 161 -4.117 -8.707 -9.286 1.00 74.44 C ATOM 71 CG1 ILE A 161 -4.830 -9.999 -9.692 1.00 2.23 C ATOM 72 CG2 ILE A 161 -3.549 -7.962 -10.496 1.00 45.21 C ATOM 73 CD1 ILE A 161 -3.869 -10.960 -10.395 1.00 4.14 C ATOM 0 H ILE A 161 -2.002 -7.158 -8.226 1.00 13.31 H new ATOM 0 HA ILE A 161 -3.479 -9.644 -7.511 1.00 33.21 H new ATOM 0 HB ILE A 161 -4.863 -8.057 -8.828 1.00 74.44 H new ATOM 0 HG12 ILE A 161 -5.249 -10.480 -8.808 1.00 2.23 H new ATOM 0 HG13 ILE A 161 -5.664 -9.765 -10.353 1.00 2.23 H new ATOM 0 HG21 ILE A 161 -4.346 -7.775 -11.216 1.00 45.21 H new ATOM 0 HG22 ILE A 161 -3.123 -7.012 -10.172 1.00 45.21 H new ATOM 0 HG23 ILE A 161 -2.772 -8.567 -10.964 1.00 45.21 H new ATOM 0 HD11 ILE A 161 -4.402 -11.869 -10.672 1.00 4.14 H new ATOM 0 HD12 ILE A 161 -3.471 -10.485 -11.292 1.00 4.14 H new ATOM 0 HD13 ILE A 161 -3.049 -11.211 -9.722 1.00 4.14 H new ATOM 84 N VAL A 162 -1.626 -10.949 -8.345 1.00 32.35 N ATOM 85 CA VAL A 162 -0.515 -11.768 -8.797 1.00 34.23 C ATOM 86 C VAL A 162 -0.900 -12.468 -10.102 1.00 2.15 C ATOM 87 O VAL A 162 -1.933 -13.131 -10.174 1.00 61.41 O ATOM 88 CB VAL A 162 -0.103 -12.746 -7.694 1.00 64.01 C ATOM 89 CG1 VAL A 162 0.107 -12.016 -6.365 1.00 54.01 C ATOM 90 CG2 VAL A 162 -1.130 -13.870 -7.546 1.00 61.03 C ATOM 0 H VAL A 162 -2.226 -11.391 -7.649 1.00 32.35 H new ATOM 0 HA VAL A 162 0.356 -11.147 -9.006 1.00 34.23 H new ATOM 0 HB VAL A 162 0.847 -13.196 -7.983 1.00 64.01 H new ATOM 0 HG11 VAL A 162 0.399 -12.733 -5.598 1.00 54.01 H new ATOM 0 HG12 VAL A 162 0.892 -11.269 -6.481 1.00 54.01 H new ATOM 0 HG13 VAL A 162 -0.820 -11.526 -6.069 1.00 54.01 H new ATOM 0 HG21 VAL A 162 -0.813 -14.551 -6.756 1.00 61.03 H new ATOM 0 HG22 VAL A 162 -2.101 -13.445 -7.291 1.00 61.03 H new ATOM 0 HG23 VAL A 162 -1.209 -14.417 -8.486 1.00 61.03 H new ATOM 100 N LEU A 163 -0.048 -12.295 -11.102 1.00 34.11 N ATOM 101 CA LEU A 163 -0.286 -12.901 -12.401 1.00 34.21 C ATOM 102 C LEU A 163 0.552 -14.175 -12.526 1.00 64.23 C ATOM 103 O LEU A 163 0.479 -14.874 -13.535 1.00 50.32 O ATOM 104 CB LEU A 163 -0.035 -11.888 -13.519 1.00 72.22 C ATOM 105 CG LEU A 163 -0.210 -10.416 -13.142 1.00 53.24 C ATOM 106 CD1 LEU A 163 0.589 -9.511 -14.082 1.00 2.33 C ATOM 107 CD2 LEU A 163 -1.691 -10.033 -13.098 1.00 62.25 C ATOM 0 H LEU A 163 0.808 -11.744 -11.039 1.00 34.11 H new ATOM 0 HA LEU A 163 -1.331 -13.195 -12.498 1.00 34.21 H new ATOM 0 HB2 LEU A 163 0.980 -12.029 -13.889 1.00 72.22 H new ATOM 0 HB3 LEU A 163 -0.710 -12.114 -14.345 1.00 72.22 H new ATOM 0 HG LEU A 163 0.189 -10.271 -12.138 1.00 53.24 H new ATOM 0 HD11 LEU A 163 0.447 -8.470 -13.792 1.00 2.33 H new ATOM 0 HD12 LEU A 163 1.647 -9.764 -14.019 1.00 2.33 H new ATOM 0 HD13 LEU A 163 0.242 -9.653 -15.106 1.00 2.33 H new ATOM 0 HD21 LEU A 163 -1.787 -8.981 -12.828 1.00 62.25 H new ATOM 0 HD22 LEU A 163 -2.139 -10.198 -14.078 1.00 62.25 H new ATOM 0 HD23 LEU A 163 -2.204 -10.646 -12.357 1.00 62.25 H new ATOM 118 N TYR A 164 1.328 -14.439 -11.485 1.00 65.23 N ATOM 119 CA TYR A 164 2.179 -15.616 -11.465 1.00 71.42 C ATOM 120 C TYR A 164 2.477 -16.055 -10.030 1.00 4.52 C ATOM 121 O TYR A 164 2.420 -15.244 -9.105 1.00 51.41 O ATOM 122 CB TYR A 164 3.488 -15.202 -12.141 1.00 30.53 C ATOM 123 CG TYR A 164 3.320 -14.125 -13.214 1.00 12.32 C ATOM 124 CD1 TYR A 164 2.989 -14.483 -14.506 1.00 64.10 C ATOM 125 CD2 TYR A 164 3.499 -12.795 -12.891 1.00 61.23 C ATOM 126 CE1 TYR A 164 2.831 -13.469 -15.516 1.00 21.11 C ATOM 127 CE2 TYR A 164 3.341 -11.781 -13.901 1.00 73.22 C ATOM 128 CZ TYR A 164 3.015 -12.169 -15.164 1.00 40.43 C ATOM 129 OH TYR A 164 2.865 -11.210 -16.118 1.00 74.34 O ATOM 0 H TYR A 164 1.385 -13.857 -10.649 1.00 65.23 H new ATOM 0 HA TYR A 164 1.692 -16.449 -11.971 1.00 71.42 H new ATOM 0 HB2 TYR A 164 4.179 -14.838 -11.380 1.00 30.53 H new ATOM 0 HB3 TYR A 164 3.946 -16.082 -12.593 1.00 30.53 H new ATOM 0 HD1 TYR A 164 2.849 -15.524 -14.759 1.00 64.10 H new ATOM 0 HD2 TYR A 164 3.758 -12.515 -11.881 1.00 61.23 H new ATOM 0 HE1 TYR A 164 2.572 -13.735 -16.530 1.00 21.11 H new ATOM 0 HE2 TYR A 164 3.478 -10.737 -13.662 1.00 73.22 H new ATOM 0 HH TYR A 164 3.025 -10.328 -15.723 1.00 74.34 H new ATOM 138 N ASP A 165 2.788 -17.334 -9.887 1.00 34.42 N ATOM 139 CA ASP A 165 3.094 -17.889 -8.580 1.00 65.24 C ATOM 140 C ASP A 165 4.611 -17.913 -8.383 1.00 11.21 C ATOM 141 O ASP A 165 5.366 -17.967 -9.354 1.00 3.25 O ATOM 142 CB ASP A 165 2.579 -19.324 -8.456 1.00 53.14 C ATOM 143 CG ASP A 165 3.064 -20.282 -9.547 1.00 43.10 C ATOM 144 OD1 ASP A 165 2.894 -21.506 -9.444 1.00 42.41 O ATOM 145 OD2 ASP A 165 3.646 -19.716 -10.549 1.00 0.55 O ATOM 0 H ASP A 165 2.835 -18.003 -10.656 1.00 34.42 H new ATOM 0 HA ASP A 165 2.610 -17.266 -7.828 1.00 65.24 H new ATOM 0 HB2 ASP A 165 2.880 -19.720 -7.486 1.00 53.14 H new ATOM 0 HB3 ASP A 165 1.489 -19.305 -8.468 1.00 53.14 H new ATOM 150 N PHE A 166 5.013 -17.871 -7.122 1.00 61.23 N ATOM 151 CA PHE A 166 6.427 -17.887 -6.786 1.00 53.42 C ATOM 152 C PHE A 166 6.668 -18.613 -5.461 1.00 4.31 C ATOM 153 O PHE A 166 5.917 -18.430 -4.503 1.00 51.44 O ATOM 154 CB PHE A 166 6.870 -16.429 -6.643 1.00 13.25 C ATOM 155 CG PHE A 166 8.176 -16.248 -5.869 1.00 73.23 C ATOM 156 CD1 PHE A 166 9.252 -17.029 -6.158 1.00 11.11 C ATOM 157 CD2 PHE A 166 8.263 -15.307 -4.891 1.00 65.24 C ATOM 158 CE1 PHE A 166 10.465 -16.861 -5.439 1.00 31.13 C ATOM 159 CE2 PHE A 166 9.476 -15.140 -4.172 1.00 44.42 C ATOM 160 CZ PHE A 166 10.552 -15.920 -4.461 1.00 33.21 C ATOM 0 H PHE A 166 4.385 -17.826 -6.320 1.00 61.23 H new ATOM 0 HA PHE A 166 6.987 -18.408 -7.562 1.00 53.42 H new ATOM 0 HB2 PHE A 166 6.986 -15.996 -7.637 1.00 13.25 H new ATOM 0 HB3 PHE A 166 6.082 -15.868 -6.141 1.00 13.25 H new ATOM 0 HD1 PHE A 166 9.184 -17.777 -6.934 1.00 11.11 H new ATOM 0 HD2 PHE A 166 7.409 -14.687 -4.661 1.00 65.24 H new ATOM 0 HE1 PHE A 166 11.319 -17.481 -5.669 1.00 31.13 H new ATOM 0 HE2 PHE A 166 9.544 -14.393 -3.395 1.00 44.42 H new ATOM 0 HZ PHE A 166 11.475 -15.792 -3.914 1.00 33.21 H new ATOM 169 N LYS A 167 7.717 -19.421 -5.448 1.00 13.03 N ATOM 170 CA LYS A 167 8.066 -20.176 -4.256 1.00 51.10 C ATOM 171 C LYS A 167 8.737 -19.244 -3.246 1.00 0.51 C ATOM 172 O LYS A 167 9.680 -18.530 -3.585 1.00 12.34 O ATOM 173 CB LYS A 167 8.912 -21.397 -4.623 1.00 11.50 C ATOM 174 CG LYS A 167 8.395 -22.058 -5.902 1.00 74.24 C ATOM 175 CD LYS A 167 8.604 -23.573 -5.859 1.00 74.32 C ATOM 176 CE LYS A 167 9.949 -23.923 -5.219 1.00 62.01 C ATOM 177 NZ LYS A 167 10.354 -25.299 -5.582 1.00 12.13 N ATOM 0 H LYS A 167 8.337 -19.570 -6.244 1.00 13.03 H new ATOM 0 HA LYS A 167 7.169 -20.571 -3.779 1.00 51.10 H new ATOM 0 HB2 LYS A 167 9.951 -21.096 -4.759 1.00 11.50 H new ATOM 0 HB3 LYS A 167 8.893 -22.116 -3.804 1.00 11.50 H new ATOM 0 HG2 LYS A 167 7.335 -21.837 -6.027 1.00 74.24 H new ATOM 0 HG3 LYS A 167 8.912 -21.640 -6.766 1.00 74.24 H new ATOM 0 HD2 LYS A 167 7.796 -24.039 -5.295 1.00 74.32 H new ATOM 0 HD3 LYS A 167 8.562 -23.978 -6.870 1.00 74.32 H new ATOM 0 HE2 LYS A 167 10.710 -23.215 -5.548 1.00 62.01 H new ATOM 0 HE3 LYS A 167 9.877 -23.833 -4.135 1.00 62.01 H new ATOM 0 HZ1 LYS A 167 11.269 -25.520 -5.139 1.00 12.13 H new ATOM 0 HZ2 LYS A 167 9.636 -25.972 -5.247 1.00 12.13 H new ATOM 0 HZ3 LYS A 167 10.443 -25.374 -6.616 1.00 12.13 H new ATOM 186 N ALA A 168 8.225 -19.280 -2.024 1.00 53.24 N ATOM 187 CA ALA A 168 8.764 -18.447 -0.962 1.00 10.54 C ATOM 188 C ALA A 168 9.468 -19.333 0.067 1.00 42.44 C ATOM 189 O ALA A 168 9.003 -20.430 0.369 1.00 60.41 O ATOM 190 CB ALA A 168 7.637 -17.616 -0.344 1.00 73.12 C ATOM 0 H ALA A 168 7.443 -19.873 -1.746 1.00 53.24 H new ATOM 0 HA ALA A 168 9.503 -17.750 -1.357 1.00 10.54 H new ATOM 0 HB1 ALA A 168 8.041 -16.991 0.453 1.00 73.12 H new ATOM 0 HB2 ALA A 168 7.189 -16.983 -1.110 1.00 73.12 H new ATOM 0 HB3 ALA A 168 6.877 -18.281 0.066 1.00 73.12 H new ATOM 196 N GLU A 169 10.579 -18.822 0.578 1.00 44.21 N ATOM 197 CA GLU A 169 11.352 -19.553 1.567 1.00 3.12 C ATOM 198 C GLU A 169 12.035 -18.580 2.531 1.00 60.34 C ATOM 199 O GLU A 169 12.991 -18.946 3.214 1.00 72.12 O ATOM 200 CB GLU A 169 12.377 -20.469 0.895 1.00 21.10 C ATOM 201 CG GLU A 169 13.321 -19.669 -0.004 1.00 54.12 C ATOM 202 CD GLU A 169 14.542 -20.503 -0.398 1.00 30.31 C ATOM 203 OE1 GLU A 169 15.573 -20.454 0.287 1.00 62.31 O ATOM 204 OE2 GLU A 169 14.391 -21.224 -1.457 1.00 1.43 O ATOM 0 H GLU A 169 10.962 -17.911 0.325 1.00 44.21 H new ATOM 0 HA GLU A 169 10.671 -20.183 2.139 1.00 3.12 H new ATOM 0 HB2 GLU A 169 12.953 -20.996 1.656 1.00 21.10 H new ATOM 0 HB3 GLU A 169 11.861 -21.226 0.304 1.00 21.10 H new ATOM 0 HG2 GLU A 169 12.790 -19.349 -0.901 1.00 54.12 H new ATOM 0 HG3 GLU A 169 13.645 -18.766 0.514 1.00 54.12 H new ATOM 210 N LYS A 170 11.518 -17.361 2.557 1.00 31.50 N ATOM 211 CA LYS A 170 12.066 -16.333 3.426 1.00 31.11 C ATOM 212 C LYS A 170 11.192 -16.208 4.675 1.00 65.54 C ATOM 213 O LYS A 170 10.237 -16.966 4.848 1.00 41.55 O ATOM 214 CB LYS A 170 12.236 -15.020 2.661 1.00 2.32 C ATOM 215 CG LYS A 170 12.321 -15.270 1.154 1.00 52.33 C ATOM 216 CD LYS A 170 10.970 -15.023 0.481 1.00 15.23 C ATOM 217 CE LYS A 170 10.946 -15.610 -0.933 1.00 64.41 C ATOM 218 NZ LYS A 170 11.557 -14.667 -1.896 1.00 71.42 N ATOM 0 H LYS A 170 10.725 -17.061 1.990 1.00 31.50 H new ATOM 0 HA LYS A 170 13.065 -16.611 3.762 1.00 31.11 H new ATOM 0 HB2 LYS A 170 11.397 -14.358 2.877 1.00 2.32 H new ATOM 0 HB3 LYS A 170 13.138 -14.512 3.000 1.00 2.32 H new ATOM 0 HG2 LYS A 170 13.075 -14.616 0.715 1.00 52.33 H new ATOM 0 HG3 LYS A 170 12.641 -16.295 0.969 1.00 52.33 H new ATOM 0 HD2 LYS A 170 10.175 -15.470 1.078 1.00 15.23 H new ATOM 0 HD3 LYS A 170 10.772 -13.952 0.437 1.00 15.23 H new ATOM 0 HE2 LYS A 170 11.486 -16.557 -0.949 1.00 64.41 H new ATOM 0 HE3 LYS A 170 9.918 -15.824 -1.227 1.00 64.41 H new ATOM 0 HZ1 LYS A 170 11.105 -14.779 -2.826 1.00 71.42 H new ATOM 0 HZ2 LYS A 170 11.422 -13.692 -1.560 1.00 71.42 H new ATOM 0 HZ3 LYS A 170 12.574 -14.867 -1.980 1.00 71.42 H new ATOM 227 N ALA A 171 11.549 -15.248 5.515 1.00 52.42 N ATOM 228 CA ALA A 171 10.809 -15.014 6.743 1.00 4.11 C ATOM 229 C ALA A 171 9.359 -14.668 6.401 1.00 3.31 C ATOM 230 O ALA A 171 8.447 -14.967 7.172 1.00 0.30 O ATOM 231 CB ALA A 171 11.497 -13.913 7.552 1.00 44.52 C ATOM 0 H ALA A 171 12.342 -14.623 5.369 1.00 52.42 H new ATOM 0 HA ALA A 171 10.796 -15.912 7.361 1.00 4.11 H new ATOM 0 HB1 ALA A 171 10.942 -13.737 8.473 1.00 44.52 H new ATOM 0 HB2 ALA A 171 12.514 -14.221 7.794 1.00 44.52 H new ATOM 0 HB3 ALA A 171 11.526 -12.995 6.965 1.00 44.52 H new ATOM 237 N ASP A 172 9.190 -14.041 5.247 1.00 2.34 N ATOM 238 CA ASP A 172 7.865 -13.650 4.794 1.00 72.32 C ATOM 239 C ASP A 172 7.380 -14.641 3.733 1.00 63.43 C ATOM 240 O ASP A 172 6.387 -14.392 3.054 1.00 11.22 O ATOM 241 CB ASP A 172 7.888 -12.257 4.162 1.00 52.10 C ATOM 242 CG ASP A 172 8.615 -11.188 4.981 1.00 3.13 C ATOM 243 OD1 ASP A 172 8.516 -9.986 4.691 1.00 45.33 O ATOM 244 OD2 ASP A 172 9.315 -11.638 5.967 1.00 21.13 O ATOM 0 H ASP A 172 9.948 -13.794 4.611 1.00 2.34 H new ATOM 0 HA ASP A 172 7.202 -13.644 5.659 1.00 72.32 H new ATOM 0 HB2 ASP A 172 8.361 -12.327 3.182 1.00 52.10 H new ATOM 0 HB3 ASP A 172 6.861 -11.932 3.998 1.00 52.10 H new ATOM 249 N GLU A 173 8.104 -15.746 3.628 1.00 54.03 N ATOM 250 CA GLU A 173 7.761 -16.776 2.662 1.00 20.31 C ATOM 251 C GLU A 173 6.243 -16.854 2.487 1.00 60.32 C ATOM 252 O GLU A 173 5.539 -17.365 3.357 1.00 41.40 O ATOM 253 CB GLU A 173 8.335 -18.132 3.079 1.00 0.45 C ATOM 254 CG GLU A 173 8.048 -18.418 4.554 1.00 64.43 C ATOM 255 CD GLU A 173 9.046 -19.431 5.120 1.00 2.12 C ATOM 256 OE1 GLU A 173 8.824 -19.977 6.211 1.00 14.22 O ATOM 257 OE2 GLU A 173 10.082 -19.645 4.382 1.00 41.23 O ATOM 0 H GLU A 173 8.926 -15.950 4.196 1.00 54.03 H new ATOM 0 HA GLU A 173 8.205 -16.510 1.703 1.00 20.31 H new ATOM 0 HB2 GLU A 173 7.903 -18.919 2.461 1.00 0.45 H new ATOM 0 HB3 GLU A 173 9.411 -18.145 2.905 1.00 0.45 H new ATOM 0 HG2 GLU A 173 8.102 -17.491 5.125 1.00 64.43 H new ATOM 0 HG3 GLU A 173 7.034 -18.801 4.663 1.00 64.43 H new ATOM 263 N LEU A 174 5.783 -16.340 1.356 1.00 23.15 N ATOM 264 CA LEU A 174 4.361 -16.346 1.055 1.00 4.12 C ATOM 265 C LEU A 174 4.118 -17.144 -0.227 1.00 44.01 C ATOM 266 O LEU A 174 4.437 -16.681 -1.321 1.00 23.02 O ATOM 267 CB LEU A 174 3.819 -14.915 1.002 1.00 55.23 C ATOM 268 CG LEU A 174 2.430 -14.747 0.382 1.00 50.34 C ATOM 269 CD1 LEU A 174 1.337 -15.167 1.366 1.00 54.01 C ATOM 270 CD2 LEU A 174 2.227 -13.317 -0.125 1.00 34.34 C ATOM 0 H LEU A 174 6.369 -15.917 0.637 1.00 23.15 H new ATOM 0 HA LEU A 174 3.805 -16.844 1.850 1.00 4.12 H new ATOM 0 HB2 LEU A 174 3.792 -14.520 2.017 1.00 55.23 H new ATOM 0 HB3 LEU A 174 4.523 -14.301 0.440 1.00 55.23 H new ATOM 0 HG LEU A 174 2.357 -15.409 -0.481 1.00 50.34 H new ATOM 0 HD11 LEU A 174 0.360 -15.038 0.901 1.00 54.01 H new ATOM 0 HD12 LEU A 174 1.474 -16.214 1.637 1.00 54.01 H new ATOM 0 HD13 LEU A 174 1.397 -14.549 2.262 1.00 54.01 H new ATOM 0 HD21 LEU A 174 1.232 -13.223 -0.561 1.00 34.34 H new ATOM 0 HD22 LEU A 174 2.326 -12.619 0.706 1.00 34.34 H new ATOM 0 HD23 LEU A 174 2.978 -13.089 -0.882 1.00 34.34 H new ATOM 281 N THR A 175 3.555 -18.330 -0.049 1.00 53.01 N ATOM 282 CA THR A 175 3.266 -19.197 -1.179 1.00 30.52 C ATOM 283 C THR A 175 1.909 -18.842 -1.791 1.00 44.30 C ATOM 284 O THR A 175 0.868 -19.255 -1.283 1.00 0.53 O ATOM 285 CB THR A 175 3.352 -20.647 -0.696 1.00 42.02 C ATOM 286 OG1 THR A 175 3.285 -21.416 -1.894 1.00 3.13 O ATOM 287 CG2 THR A 175 2.114 -21.077 0.093 1.00 43.11 C ATOM 0 H THR A 175 3.291 -18.711 0.860 1.00 53.01 H new ATOM 0 HA THR A 175 3.994 -19.060 -1.978 1.00 30.52 H new ATOM 0 HB THR A 175 4.239 -20.770 -0.074 1.00 42.02 H new ATOM 0 HG1 THR A 175 3.336 -22.370 -1.674 1.00 3.13 H new ATOM 0 HG21 THR A 175 2.227 -22.113 0.412 1.00 43.11 H new ATOM 0 HG22 THR A 175 2.001 -20.438 0.969 1.00 43.11 H new ATOM 0 HG23 THR A 175 1.230 -20.986 -0.539 1.00 43.11 H new ATOM 295 N THR A 176 1.966 -18.078 -2.873 1.00 24.01 N ATOM 296 CA THR A 176 0.755 -17.661 -3.559 1.00 60.34 C ATOM 297 C THR A 176 0.609 -18.412 -4.885 1.00 25.42 C ATOM 298 O THR A 176 1.488 -19.183 -5.265 1.00 0.42 O ATOM 299 CB THR A 176 0.805 -16.141 -3.724 1.00 24.33 C ATOM 300 OG1 THR A 176 -0.563 -15.743 -3.678 1.00 20.03 O ATOM 301 CG2 THR A 176 1.270 -15.718 -5.118 1.00 10.04 C ATOM 0 H THR A 176 2.832 -17.737 -3.291 1.00 24.01 H new ATOM 0 HA THR A 176 -0.134 -17.910 -2.980 1.00 60.34 H new ATOM 0 HB THR A 176 1.473 -15.716 -2.975 1.00 24.33 H new ATOM 0 HG1 THR A 176 -0.624 -14.770 -3.776 1.00 20.03 H new ATOM 0 HG21 THR A 176 1.287 -14.630 -5.181 1.00 10.04 H new ATOM 0 HG22 THR A 176 2.271 -16.108 -5.302 1.00 10.04 H new ATOM 0 HG23 THR A 176 0.583 -16.114 -5.866 1.00 10.04 H new ATOM 309 N TYR A 177 -0.510 -18.160 -5.549 1.00 41.04 N ATOM 310 CA TYR A 177 -0.782 -18.803 -6.824 1.00 25.31 C ATOM 311 C TYR A 177 -0.966 -17.765 -7.932 1.00 11.41 C ATOM 312 O TYR A 177 -1.243 -16.599 -7.657 1.00 25.24 O ATOM 313 CB TYR A 177 -2.093 -19.569 -6.637 1.00 23.45 C ATOM 314 CG TYR A 177 -1.913 -20.984 -6.082 1.00 54.11 C ATOM 315 CD1 TYR A 177 -0.993 -21.838 -6.656 1.00 0.52 C ATOM 316 CD2 TYR A 177 -2.670 -21.406 -5.009 1.00 35.05 C ATOM 317 CE1 TYR A 177 -0.823 -23.169 -6.134 1.00 33.13 C ATOM 318 CE2 TYR A 177 -2.502 -22.738 -4.487 1.00 42.44 C ATOM 319 CZ TYR A 177 -1.586 -23.553 -5.076 1.00 24.44 C ATOM 320 OH TYR A 177 -1.426 -24.811 -4.583 1.00 41.31 O ATOM 0 H TYR A 177 -1.238 -17.521 -5.229 1.00 41.04 H new ATOM 0 HA TYR A 177 0.045 -19.452 -7.112 1.00 25.31 H new ATOM 0 HB2 TYR A 177 -2.739 -19.005 -5.964 1.00 23.45 H new ATOM 0 HB3 TYR A 177 -2.607 -19.629 -7.596 1.00 23.45 H new ATOM 0 HD1 TYR A 177 -0.401 -21.508 -7.497 1.00 0.52 H new ATOM 0 HD2 TYR A 177 -3.389 -20.737 -4.560 1.00 35.05 H new ATOM 0 HE1 TYR A 177 -0.106 -23.847 -6.573 1.00 33.13 H new ATOM 0 HE2 TYR A 177 -3.089 -23.081 -3.648 1.00 42.44 H new ATOM 0 HH TYR A 177 -2.035 -24.946 -3.828 1.00 41.31 H new ATOM 329 N VAL A 178 -0.804 -18.226 -9.164 1.00 11.22 N ATOM 330 CA VAL A 178 -0.948 -17.352 -10.316 1.00 63.13 C ATOM 331 C VAL A 178 -2.378 -16.809 -10.362 1.00 51.21 C ATOM 332 O VAL A 178 -3.320 -17.498 -9.974 1.00 43.20 O ATOM 333 CB VAL A 178 -0.549 -18.097 -11.591 1.00 3.13 C ATOM 334 CG1 VAL A 178 0.765 -18.856 -11.395 1.00 22.41 C ATOM 335 CG2 VAL A 178 -1.665 -19.039 -12.047 1.00 52.14 C ATOM 0 H VAL A 178 -0.574 -19.194 -9.389 1.00 11.22 H new ATOM 0 HA VAL A 178 -0.278 -16.496 -10.233 1.00 63.13 H new ATOM 0 HB VAL A 178 -0.393 -17.357 -12.376 1.00 3.13 H new ATOM 0 HG11 VAL A 178 1.025 -19.377 -12.317 1.00 22.41 H new ATOM 0 HG12 VAL A 178 1.557 -18.152 -11.140 1.00 22.41 H new ATOM 0 HG13 VAL A 178 0.650 -19.581 -10.589 1.00 22.41 H new ATOM 0 HG21 VAL A 178 -1.356 -19.556 -12.955 1.00 52.14 H new ATOM 0 HG22 VAL A 178 -1.867 -19.770 -11.264 1.00 52.14 H new ATOM 0 HG23 VAL A 178 -2.568 -18.463 -12.247 1.00 52.14 H new ATOM 345 N GLY A 179 -2.495 -15.580 -10.842 1.00 50.31 N ATOM 346 CA GLY A 179 -3.793 -14.937 -10.945 1.00 23.05 C ATOM 347 C GLY A 179 -4.506 -14.920 -9.591 1.00 12.01 C ATOM 348 O GLY A 179 -5.538 -15.567 -9.420 1.00 54.53 O ATOM 0 H GLY A 179 -1.711 -15.012 -11.164 1.00 50.31 H new ATOM 0 HA2 GLY A 179 -3.669 -13.917 -11.308 1.00 23.05 H new ATOM 0 HA3 GLY A 179 -4.406 -15.463 -11.676 1.00 23.05 H new ATOM 352 N GLU A 180 -3.927 -14.173 -8.663 1.00 21.01 N ATOM 353 CA GLU A 180 -4.493 -14.064 -7.329 1.00 4.10 C ATOM 354 C GLU A 180 -4.547 -12.598 -6.894 1.00 10.53 C ATOM 355 O GLU A 180 -3.971 -11.730 -7.548 1.00 34.34 O ATOM 356 CB GLU A 180 -3.701 -14.904 -6.326 1.00 61.14 C ATOM 357 CG GLU A 180 -4.635 -15.764 -5.472 1.00 43.12 C ATOM 358 CD GLU A 180 -5.408 -16.761 -6.338 1.00 1.51 C ATOM 359 OE1 GLU A 180 -6.642 -16.832 -6.250 1.00 23.33 O ATOM 360 OE2 GLU A 180 -4.680 -17.476 -7.127 1.00 64.32 O ATOM 0 H GLU A 180 -3.071 -13.637 -8.808 1.00 21.01 H new ATOM 0 HA GLU A 180 -5.511 -14.454 -7.355 1.00 4.10 H new ATOM 0 HB2 GLU A 180 -2.997 -15.544 -6.858 1.00 61.14 H new ATOM 0 HB3 GLU A 180 -3.113 -14.250 -5.682 1.00 61.14 H new ATOM 0 HG2 GLU A 180 -4.055 -16.302 -4.722 1.00 43.12 H new ATOM 0 HG3 GLU A 180 -5.335 -15.124 -4.935 1.00 43.12 H new ATOM 366 N ASN A 181 -5.246 -12.366 -5.792 1.00 50.41 N ATOM 367 CA ASN A 181 -5.382 -11.020 -5.262 1.00 72.20 C ATOM 368 C ASN A 181 -4.745 -10.957 -3.872 1.00 12.55 C ATOM 369 O ASN A 181 -4.775 -11.934 -3.126 1.00 1.33 O ATOM 370 CB ASN A 181 -6.855 -10.629 -5.125 1.00 21.54 C ATOM 371 CG ASN A 181 -7.618 -10.904 -6.423 1.00 25.43 C ATOM 372 OD1 ASN A 181 -8.541 -11.700 -6.473 1.00 33.52 O ATOM 373 ND2 ASN A 181 -7.185 -10.201 -7.464 1.00 53.05 N ATOM 0 H ASN A 181 -5.724 -13.087 -5.252 1.00 50.41 H new ATOM 0 HA ASN A 181 -4.889 -10.334 -5.951 1.00 72.20 H new ATOM 0 HB2 ASN A 181 -7.309 -11.188 -4.307 1.00 21.54 H new ATOM 0 HB3 ASN A 181 -6.932 -9.572 -4.870 1.00 21.54 H new ATOM 0 HD21 ASN A 181 -7.631 -10.311 -8.375 1.00 53.05 H new ATOM 0 HD22 ASN A 181 -6.407 -9.551 -7.352 1.00 53.05 H new ATOM 379 N LEU A 182 -4.182 -9.797 -3.567 1.00 12.41 N ATOM 380 CA LEU A 182 -3.539 -9.592 -2.281 1.00 70.25 C ATOM 381 C LEU A 182 -3.448 -8.093 -1.992 1.00 2.53 C ATOM 382 O LEU A 182 -3.392 -7.282 -2.915 1.00 72.14 O ATOM 383 CB LEU A 182 -2.188 -10.310 -2.237 1.00 12.32 C ATOM 384 CG LEU A 182 -1.594 -10.704 -3.591 1.00 13.33 C ATOM 385 CD1 LEU A 182 -1.116 -9.471 -4.361 1.00 23.44 C ATOM 386 CD2 LEU A 182 -0.482 -11.741 -3.421 1.00 15.23 C ATOM 0 H LEU A 182 -4.158 -8.989 -4.189 1.00 12.41 H new ATOM 0 HA LEU A 182 -4.136 -10.034 -1.483 1.00 70.25 H new ATOM 0 HB2 LEU A 182 -1.474 -9.667 -1.722 1.00 12.32 H new ATOM 0 HB3 LEU A 182 -2.297 -11.212 -1.634 1.00 12.32 H new ATOM 0 HG LEU A 182 -2.380 -11.169 -4.186 1.00 13.33 H new ATOM 0 HD11 LEU A 182 -0.698 -9.780 -5.319 1.00 23.44 H new ATOM 0 HD12 LEU A 182 -1.958 -8.800 -4.531 1.00 23.44 H new ATOM 0 HD13 LEU A 182 -0.351 -8.954 -3.782 1.00 23.44 H new ATOM 0 HD21 LEU A 182 -0.077 -12.004 -4.398 1.00 15.23 H new ATOM 0 HD22 LEU A 182 0.311 -11.325 -2.799 1.00 15.23 H new ATOM 0 HD23 LEU A 182 -0.887 -12.634 -2.944 1.00 15.23 H new ATOM 397 N PHE A 183 -3.438 -7.769 -0.708 1.00 63.23 N ATOM 398 CA PHE A 183 -3.355 -6.381 -0.287 1.00 62.52 C ATOM 399 C PHE A 183 -1.985 -6.072 0.320 1.00 71.13 C ATOM 400 O PHE A 183 -1.591 -6.678 1.316 1.00 1.23 O ATOM 401 CB PHE A 183 -4.430 -6.174 0.782 1.00 44.21 C ATOM 402 CG PHE A 183 -4.715 -4.704 1.102 1.00 54.24 C ATOM 403 CD1 PHE A 183 -5.021 -3.837 0.100 1.00 70.02 C ATOM 404 CD2 PHE A 183 -4.660 -4.265 2.388 1.00 22.12 C ATOM 405 CE1 PHE A 183 -5.284 -2.474 0.395 1.00 65.20 C ATOM 406 CE2 PHE A 183 -4.924 -2.901 2.684 1.00 34.32 C ATOM 407 CZ PHE A 183 -5.230 -2.035 1.682 1.00 1.55 C ATOM 0 H PHE A 183 -3.486 -8.444 0.055 1.00 63.23 H new ATOM 0 HA PHE A 183 -3.499 -5.723 -1.144 1.00 62.52 H new ATOM 0 HB2 PHE A 183 -5.354 -6.649 0.451 1.00 44.21 H new ATOM 0 HB3 PHE A 183 -4.121 -6.681 1.696 1.00 44.21 H new ATOM 0 HD1 PHE A 183 -5.064 -4.186 -0.921 1.00 70.02 H new ATOM 0 HD2 PHE A 183 -4.416 -4.953 3.184 1.00 22.12 H new ATOM 0 HE1 PHE A 183 -5.527 -1.786 -0.401 1.00 65.20 H new ATOM 0 HE2 PHE A 183 -4.882 -2.552 3.705 1.00 34.32 H new ATOM 0 HZ PHE A 183 -5.430 -0.998 1.907 1.00 1.55 H new ATOM 416 N ILE A 184 -1.293 -5.132 -0.307 1.00 2.13 N ATOM 417 CA ILE A 184 0.025 -4.736 0.158 1.00 64.21 C ATOM 418 C ILE A 184 -0.099 -4.096 1.543 1.00 51.33 C ATOM 419 O ILE A 184 -1.158 -3.584 1.902 1.00 21.41 O ATOM 420 CB ILE A 184 0.710 -3.839 -0.875 1.00 62.40 C ATOM 421 CG1 ILE A 184 1.314 -4.671 -2.008 1.00 13.04 C ATOM 422 CG2 ILE A 184 1.751 -2.935 -0.212 1.00 44.40 C ATOM 423 CD1 ILE A 184 0.255 -5.571 -2.650 1.00 74.02 C ATOM 0 H ILE A 184 -1.621 -4.633 -1.134 1.00 2.13 H new ATOM 0 HA ILE A 184 0.670 -5.608 0.266 1.00 64.21 H new ATOM 0 HB ILE A 184 -0.045 -3.190 -1.318 1.00 62.40 H new ATOM 0 HG12 ILE A 184 1.741 -4.010 -2.762 1.00 13.04 H new ATOM 0 HG13 ILE A 184 2.130 -5.282 -1.621 1.00 13.04 H new ATOM 0 HG21 ILE A 184 2.223 -2.308 -0.968 1.00 44.40 H new ATOM 0 HG22 ILE A 184 1.264 -2.303 0.531 1.00 44.40 H new ATOM 0 HG23 ILE A 184 2.509 -3.549 0.275 1.00 44.40 H new ATOM 0 HD11 ILE A 184 0.709 -6.152 -3.452 1.00 74.02 H new ATOM 0 HD12 ILE A 184 -0.152 -6.247 -1.898 1.00 74.02 H new ATOM 0 HD13 ILE A 184 -0.547 -4.956 -3.057 1.00 74.02 H new ATOM 434 N CYS A 185 1.000 -4.145 2.282 1.00 60.25 N ATOM 435 CA CYS A 185 1.028 -3.576 3.618 1.00 43.14 C ATOM 436 C CYS A 185 2.362 -2.849 3.804 1.00 75.03 C ATOM 437 O CYS A 185 2.390 -1.689 4.208 1.00 1.44 O ATOM 438 CB CYS A 185 0.806 -4.644 4.692 1.00 4.51 C ATOM 439 SG CYS A 185 -0.818 -4.393 5.498 1.00 13.21 S ATOM 0 H CYS A 185 1.877 -4.570 1.981 1.00 60.25 H new ATOM 0 HA CYS A 185 0.210 -2.865 3.730 1.00 43.14 H new ATOM 0 HB2 CYS A 185 0.849 -5.637 4.244 1.00 4.51 H new ATOM 0 HB3 CYS A 185 1.602 -4.595 5.435 1.00 4.51 H new ATOM 0 HG CYS A 185 -0.997 -5.306 6.406 1.00 13.21 H new ATOM 444 N ALA A 186 3.436 -3.564 3.498 1.00 3.45 N ATOM 445 CA ALA A 186 4.769 -3.001 3.625 1.00 62.30 C ATOM 446 C ALA A 186 5.463 -3.031 2.263 1.00 14.53 C ATOM 447 O ALA A 186 5.000 -3.701 1.340 1.00 64.24 O ATOM 448 CB ALA A 186 5.549 -3.771 4.694 1.00 34.23 C ATOM 0 H ALA A 186 3.409 -4.527 3.163 1.00 3.45 H new ATOM 0 HA ALA A 186 4.717 -1.960 3.945 1.00 62.30 H new ATOM 0 HB1 ALA A 186 6.549 -3.349 4.789 1.00 34.23 H new ATOM 0 HB2 ALA A 186 5.030 -3.694 5.649 1.00 34.23 H new ATOM 0 HB3 ALA A 186 5.624 -4.819 4.405 1.00 34.23 H new ATOM 454 N HIS A 187 6.562 -2.297 2.177 1.00 51.45 N ATOM 455 CA HIS A 187 7.325 -2.230 0.942 1.00 32.23 C ATOM 456 C HIS A 187 8.797 -1.964 1.261 1.00 1.12 C ATOM 457 O HIS A 187 9.111 -1.193 2.167 1.00 30.45 O ATOM 458 CB HIS A 187 6.728 -1.193 -0.011 1.00 24.53 C ATOM 459 CG HIS A 187 7.469 0.123 -0.028 1.00 34.13 C ATOM 460 ND1 HIS A 187 8.464 0.410 -0.946 1.00 11.13 N ATOM 461 CD2 HIS A 187 7.348 1.224 0.768 1.00 53.23 C ATOM 462 CE1 HIS A 187 8.916 1.632 -0.704 1.00 62.42 C ATOM 463 NE2 HIS A 187 8.224 2.134 0.359 1.00 53.30 N ATOM 0 H HIS A 187 6.943 -1.743 2.944 1.00 51.45 H new ATOM 0 HA HIS A 187 7.269 -3.188 0.424 1.00 32.23 H new ATOM 0 HB2 HIS A 187 6.717 -1.605 -1.020 1.00 24.53 H new ATOM 0 HB3 HIS A 187 5.691 -1.011 0.270 1.00 24.53 H new ATOM 0 HD2 HIS A 187 6.657 1.336 1.591 1.00 53.23 H new ATOM 0 HE1 HIS A 187 9.695 2.141 -1.252 1.00 62.42 H new ATOM 0 HE2 HIS A 187 8.358 3.057 0.772 1.00 53.30 H new ATOM 471 N HIS A 188 9.663 -2.617 0.499 1.00 21.25 N ATOM 472 CA HIS A 188 11.094 -2.461 0.689 1.00 43.24 C ATOM 473 C HIS A 188 11.798 -2.487 -0.668 1.00 34.13 C ATOM 474 O HIS A 188 11.424 -3.259 -1.550 1.00 54.01 O ATOM 475 CB HIS A 188 11.632 -3.517 1.657 1.00 41.05 C ATOM 476 CG HIS A 188 10.866 -4.818 1.635 1.00 41.20 C ATOM 477 ND1 HIS A 188 11.487 -6.052 1.564 1.00 72.20 N ATOM 478 CD2 HIS A 188 9.525 -5.063 1.676 1.00 31.13 C ATOM 479 CE1 HIS A 188 10.552 -6.991 1.561 1.00 62.43 C ATOM 480 NE2 HIS A 188 9.337 -6.376 1.631 1.00 33.22 N ATOM 0 H HIS A 188 9.400 -3.256 -0.252 1.00 21.25 H new ATOM 0 HA HIS A 188 11.300 -1.494 1.147 1.00 43.24 H new ATOM 0 HB2 HIS A 188 12.676 -3.718 1.416 1.00 41.05 H new ATOM 0 HB3 HIS A 188 11.611 -3.112 2.669 1.00 41.05 H new ATOM 0 HD1 HIS A 188 12.493 -6.212 1.521 1.00 72.20 H new ATOM 0 HD2 HIS A 188 8.748 -4.315 1.735 1.00 31.13 H new ATOM 0 HE1 HIS A 188 10.722 -8.056 1.512 1.00 62.43 H new ATOM 487 N ASN A 189 12.804 -1.635 -0.794 1.00 74.44 N ATOM 488 CA ASN A 189 13.565 -1.551 -2.030 1.00 74.11 C ATOM 489 C ASN A 189 12.598 -1.464 -3.213 1.00 51.31 C ATOM 490 O ASN A 189 12.943 -1.845 -4.330 1.00 42.31 O ATOM 491 CB ASN A 189 14.438 -2.792 -2.225 1.00 64.11 C ATOM 492 CG ASN A 189 15.515 -2.544 -3.283 1.00 1.21 C ATOM 493 OD1 ASN A 189 15.708 -1.439 -3.763 1.00 14.23 O ATOM 494 ND2 ASN A 189 16.204 -3.631 -3.619 1.00 21.31 N ATOM 0 H ASN A 189 13.111 -0.996 -0.060 1.00 74.44 H new ATOM 0 HA ASN A 189 14.201 -0.667 -1.975 1.00 74.11 H new ATOM 0 HB2 ASN A 189 14.908 -3.063 -1.279 1.00 64.11 H new ATOM 0 HB3 ASN A 189 13.816 -3.635 -2.525 1.00 64.11 H new ATOM 0 HD21 ASN A 189 16.945 -3.570 -4.317 1.00 21.31 H new ATOM 0 HD22 ASN A 189 15.991 -4.526 -3.178 1.00 21.31 H new ATOM 500 N CYS A 190 11.408 -0.958 -2.927 1.00 25.53 N ATOM 501 CA CYS A 190 10.389 -0.816 -3.953 1.00 2.15 C ATOM 502 C CYS A 190 10.449 -2.044 -4.863 1.00 1.45 C ATOM 503 O CYS A 190 10.136 -1.957 -6.050 1.00 3.24 O ATOM 504 CB CYS A 190 10.556 0.487 -4.739 1.00 63.32 C ATOM 505 SG CYS A 190 12.294 0.670 -5.282 1.00 13.12 S ATOM 0 H CYS A 190 11.126 -0.641 -1.999 1.00 25.53 H new ATOM 0 HA CYS A 190 9.405 -0.759 -3.487 1.00 2.15 H new ATOM 0 HB2 CYS A 190 9.894 0.487 -5.605 1.00 63.32 H new ATOM 0 HB3 CYS A 190 10.269 1.336 -4.118 1.00 63.32 H new ATOM 0 HG CYS A 190 12.882 -0.489 -5.252 1.00 13.12 H new ATOM 510 N GLU A 191 10.853 -3.158 -4.274 1.00 21.33 N ATOM 511 CA GLU A 191 10.957 -4.402 -5.017 1.00 70.33 C ATOM 512 C GLU A 191 10.156 -5.505 -4.323 1.00 10.24 C ATOM 513 O GLU A 191 9.527 -6.330 -4.984 1.00 74.30 O ATOM 514 CB GLU A 191 12.420 -4.816 -5.191 1.00 63.03 C ATOM 515 CG GLU A 191 12.536 -6.072 -6.057 1.00 63.44 C ATOM 516 CD GLU A 191 13.819 -6.047 -6.890 1.00 55.20 C ATOM 517 OE1 GLU A 191 14.920 -6.198 -6.340 1.00 12.22 O ATOM 518 OE2 GLU A 191 13.643 -5.863 -8.156 1.00 30.20 O ATOM 0 H GLU A 191 11.113 -3.226 -3.290 1.00 21.33 H new ATOM 0 HA GLU A 191 10.536 -4.244 -6.010 1.00 70.33 H new ATOM 0 HB2 GLU A 191 12.980 -4.001 -5.650 1.00 63.03 H new ATOM 0 HB3 GLU A 191 12.868 -5.001 -4.215 1.00 63.03 H new ATOM 0 HG2 GLU A 191 12.528 -6.958 -5.422 1.00 63.44 H new ATOM 0 HG3 GLU A 191 11.671 -6.144 -6.717 1.00 63.44 H new ATOM 524 N TRP A 192 10.202 -5.483 -3.000 1.00 44.13 N ATOM 525 CA TRP A 192 9.488 -6.471 -2.208 1.00 12.43 C ATOM 526 C TRP A 192 8.356 -5.754 -1.467 1.00 73.01 C ATOM 527 O TRP A 192 8.574 -4.709 -0.857 1.00 70.14 O ATOM 528 CB TRP A 192 10.439 -7.214 -1.270 1.00 32.40 C ATOM 529 CG TRP A 192 11.387 -8.181 -1.984 1.00 23.32 C ATOM 530 CD1 TRP A 192 12.673 -7.986 -2.310 1.00 31.54 C ATOM 531 CD2 TRP A 192 11.070 -9.509 -2.450 1.00 71.32 C ATOM 532 NE1 TRP A 192 13.205 -9.087 -2.949 1.00 20.14 N ATOM 533 CE2 TRP A 192 12.200 -10.044 -3.037 1.00 4.25 C ATOM 534 CE3 TRP A 192 9.869 -10.237 -2.377 1.00 12.25 C ATOM 535 CZ2 TRP A 192 12.239 -11.326 -3.596 1.00 73.13 C ATOM 536 CZ3 TRP A 192 9.925 -11.517 -2.942 1.00 24.14 C ATOM 537 CH2 TRP A 192 11.053 -12.068 -3.537 1.00 60.24 C ATOM 0 H TRP A 192 10.723 -4.796 -2.455 1.00 44.13 H new ATOM 0 HA TRP A 192 9.054 -7.238 -2.849 1.00 12.43 H new ATOM 0 HB2 TRP A 192 11.030 -6.485 -0.716 1.00 32.40 H new ATOM 0 HB3 TRP A 192 9.852 -7.770 -0.539 1.00 32.40 H new ATOM 0 HD1 TRP A 192 13.223 -7.081 -2.099 1.00 31.54 H new ATOM 0 HE1 TRP A 192 14.160 -9.182 -3.294 1.00 20.14 H new ATOM 0 HE3 TRP A 192 8.974 -9.840 -1.921 1.00 12.25 H new ATOM 0 HZ2 TRP A 192 13.136 -11.722 -4.049 1.00 73.13 H new ATOM 0 HZ3 TRP A 192 9.028 -12.118 -2.913 1.00 24.14 H new ATOM 0 HH2 TRP A 192 11.015 -13.064 -3.952 1.00 60.24 H new ATOM 547 N PHE A 193 7.174 -6.345 -1.545 1.00 35.43 N ATOM 548 CA PHE A 193 6.008 -5.777 -0.889 1.00 1.10 C ATOM 549 C PHE A 193 5.351 -6.797 0.043 1.00 43.42 C ATOM 550 O PHE A 193 5.076 -7.926 -0.362 1.00 50.51 O ATOM 551 CB PHE A 193 5.016 -5.396 -1.991 1.00 22.42 C ATOM 552 CG PHE A 193 5.546 -4.347 -2.970 1.00 22.23 C ATOM 553 CD1 PHE A 193 6.501 -3.466 -2.571 1.00 13.32 C ATOM 554 CD2 PHE A 193 5.061 -4.297 -4.239 1.00 54.52 C ATOM 555 CE1 PHE A 193 6.993 -2.492 -3.481 1.00 60.52 C ATOM 556 CE2 PHE A 193 5.553 -3.323 -5.149 1.00 21.44 C ATOM 557 CZ PHE A 193 6.508 -2.441 -4.750 1.00 15.12 C ATOM 0 H PHE A 193 6.998 -7.212 -2.053 1.00 35.43 H new ATOM 0 HA PHE A 193 6.301 -4.915 -0.290 1.00 1.10 H new ATOM 0 HB2 PHE A 193 4.745 -6.293 -2.547 1.00 22.42 H new ATOM 0 HB3 PHE A 193 4.103 -5.019 -1.530 1.00 22.42 H new ATOM 0 HD1 PHE A 193 6.886 -3.506 -1.563 1.00 13.32 H new ATOM 0 HD2 PHE A 193 4.302 -4.997 -4.555 1.00 54.52 H new ATOM 0 HE1 PHE A 193 7.752 -1.792 -3.165 1.00 60.52 H new ATOM 0 HE2 PHE A 193 5.169 -3.283 -6.157 1.00 21.44 H new ATOM 0 HZ PHE A 193 6.881 -1.700 -5.441 1.00 15.12 H new ATOM 566 N ILE A 194 5.119 -6.363 1.273 1.00 31.31 N ATOM 567 CA ILE A 194 4.499 -7.225 2.265 1.00 44.24 C ATOM 568 C ILE A 194 2.981 -7.036 2.222 1.00 41.14 C ATOM 569 O ILE A 194 2.453 -6.092 2.808 1.00 32.52 O ATOM 570 CB ILE A 194 5.111 -6.977 3.646 1.00 22.11 C ATOM 571 CG1 ILE A 194 6.336 -7.866 3.870 1.00 0.35 C ATOM 572 CG2 ILE A 194 4.065 -7.155 4.749 1.00 21.15 C ATOM 573 CD1 ILE A 194 7.225 -7.896 2.626 1.00 74.43 C ATOM 0 H ILE A 194 5.349 -5.426 1.605 1.00 31.31 H new ATOM 0 HA ILE A 194 4.696 -8.272 2.037 1.00 44.24 H new ATOM 0 HB ILE A 194 5.451 -5.942 3.688 1.00 22.11 H new ATOM 0 HG12 ILE A 194 6.908 -7.496 4.721 1.00 0.35 H new ATOM 0 HG13 ILE A 194 6.015 -8.878 4.117 1.00 0.35 H new ATOM 0 HG21 ILE A 194 4.526 -6.973 5.720 1.00 21.15 H new ATOM 0 HG22 ILE A 194 3.250 -6.447 4.596 1.00 21.15 H new ATOM 0 HG23 ILE A 194 3.673 -8.172 4.718 1.00 21.15 H new ATOM 0 HD11 ILE A 194 8.089 -8.535 2.811 1.00 74.43 H new ATOM 0 HD12 ILE A 194 6.657 -8.289 1.783 1.00 74.43 H new ATOM 0 HD13 ILE A 194 7.564 -6.886 2.396 1.00 74.43 H new ATOM 584 N ALA A 195 2.323 -7.949 1.523 1.00 12.50 N ATOM 585 CA ALA A 195 0.877 -7.894 1.396 1.00 35.25 C ATOM 586 C ALA A 195 0.249 -8.953 2.304 1.00 70.33 C ATOM 587 O ALA A 195 0.953 -9.631 3.051 1.00 32.52 O ATOM 588 CB ALA A 195 0.486 -8.079 -0.072 1.00 71.34 C ATOM 0 H ALA A 195 2.765 -8.731 1.039 1.00 12.50 H new ATOM 0 HA ALA A 195 0.501 -6.922 1.714 1.00 35.25 H new ATOM 0 HB1 ALA A 195 -0.599 -8.038 -0.168 1.00 71.34 H new ATOM 0 HB2 ALA A 195 0.933 -7.285 -0.670 1.00 71.34 H new ATOM 0 HB3 ALA A 195 0.845 -9.046 -0.425 1.00 71.34 H new ATOM 594 N LYS A 196 -1.068 -9.062 2.210 1.00 61.15 N ATOM 595 CA LYS A 196 -1.798 -10.027 3.015 1.00 43.34 C ATOM 596 C LYS A 196 -3.133 -10.344 2.337 1.00 63.14 C ATOM 597 O LYS A 196 -3.620 -9.561 1.522 1.00 24.14 O ATOM 598 CB LYS A 196 -1.942 -9.526 4.453 1.00 1.23 C ATOM 599 CG LYS A 196 -2.930 -8.359 4.531 1.00 34.00 C ATOM 600 CD LYS A 196 -4.373 -8.866 4.582 1.00 12.44 C ATOM 601 CE LYS A 196 -5.265 -7.898 5.362 1.00 32.03 C ATOM 602 NZ LYS A 196 -6.677 -8.040 4.938 1.00 42.44 N ATOM 0 H LYS A 196 -1.648 -8.498 1.589 1.00 61.15 H new ATOM 0 HA LYS A 196 -1.244 -10.963 3.083 1.00 43.34 H new ATOM 0 HB2 LYS A 196 -2.283 -10.340 5.093 1.00 1.23 H new ATOM 0 HB3 LYS A 196 -0.970 -9.210 4.831 1.00 1.23 H new ATOM 0 HG2 LYS A 196 -2.720 -7.758 5.416 1.00 34.00 H new ATOM 0 HG3 LYS A 196 -2.799 -7.709 3.666 1.00 34.00 H new ATOM 0 HD2 LYS A 196 -4.757 -8.984 3.569 1.00 12.44 H new ATOM 0 HD3 LYS A 196 -4.401 -9.850 5.050 1.00 12.44 H new ATOM 0 HE2 LYS A 196 -5.178 -8.095 6.431 1.00 32.03 H new ATOM 0 HE3 LYS A 196 -4.931 -6.873 5.198 1.00 32.03 H new ATOM 0 HZ1 LYS A 196 -7.299 -7.945 5.766 1.00 42.44 H new ATOM 0 HZ2 LYS A 196 -6.907 -7.300 4.245 1.00 42.44 H new ATOM 0 HZ3 LYS A 196 -6.817 -8.975 4.505 1.00 42.44 H new ATOM 611 N PRO A 197 -3.701 -11.522 2.708 1.00 74.35 N ATOM 612 CA PRO A 197 -4.969 -11.951 2.145 1.00 33.30 C ATOM 613 C PRO A 197 -6.132 -11.162 2.748 1.00 2.45 C ATOM 614 O PRO A 197 -6.061 -10.722 3.895 1.00 14.21 O ATOM 615 CB PRO A 197 -5.047 -13.441 2.439 1.00 64.34 C ATOM 616 CG PRO A 197 -4.046 -13.698 3.555 1.00 1.54 C ATOM 617 CD PRO A 197 -3.152 -12.474 3.669 1.00 3.23 C ATOM 0 HA PRO A 197 -5.036 -11.766 1.073 1.00 33.30 H new ATOM 0 HB2 PRO A 197 -6.054 -13.727 2.744 1.00 64.34 H new ATOM 0 HB3 PRO A 197 -4.803 -14.027 1.553 1.00 64.34 H new ATOM 0 HG2 PRO A 197 -4.563 -13.882 4.497 1.00 1.54 H new ATOM 0 HG3 PRO A 197 -3.452 -14.586 3.338 1.00 1.54 H new ATOM 0 HD2 PRO A 197 -3.165 -12.067 4.680 1.00 3.23 H new ATOM 0 HD3 PRO A 197 -2.115 -12.718 3.436 1.00 3.23 H new ATOM 622 N ILE A 198 -7.177 -11.005 1.948 1.00 22.43 N ATOM 623 CA ILE A 198 -8.354 -10.276 2.389 1.00 2.03 C ATOM 624 C ILE A 198 -9.031 -11.047 3.525 1.00 13.11 C ATOM 625 O ILE A 198 -9.232 -10.508 4.612 1.00 64.34 O ATOM 626 CB ILE A 198 -9.280 -9.987 1.205 1.00 64.21 C ATOM 627 CG1 ILE A 198 -10.406 -9.034 1.610 1.00 45.41 C ATOM 628 CG2 ILE A 198 -9.818 -11.285 0.600 1.00 40.21 C ATOM 629 CD1 ILE A 198 -9.890 -7.598 1.734 1.00 14.23 C ATOM 0 H ILE A 198 -7.233 -11.370 0.997 1.00 22.43 H new ATOM 0 HA ILE A 198 -8.071 -9.302 2.788 1.00 2.03 H new ATOM 0 HB ILE A 198 -8.698 -9.488 0.430 1.00 64.21 H new ATOM 0 HG12 ILE A 198 -11.205 -9.075 0.870 1.00 45.41 H new ATOM 0 HG13 ILE A 198 -10.834 -9.354 2.560 1.00 45.41 H new ATOM 0 HG21 ILE A 198 -10.473 -11.051 -0.239 1.00 40.21 H new ATOM 0 HG22 ILE A 198 -8.986 -11.896 0.251 1.00 40.21 H new ATOM 0 HG23 ILE A 198 -10.379 -11.834 1.356 1.00 40.21 H new ATOM 0 HD11 ILE A 198 -10.710 -6.940 2.023 1.00 14.23 H new ATOM 0 HD12 ILE A 198 -9.108 -7.557 2.492 1.00 14.23 H new ATOM 0 HD13 ILE A 198 -9.485 -7.273 0.776 1.00 14.23 H new ATOM 640 N GLY A 199 -9.364 -12.296 3.233 1.00 44.33 N ATOM 641 CA GLY A 199 -10.014 -13.146 4.216 1.00 0.23 C ATOM 642 C GLY A 199 -9.033 -13.566 5.313 1.00 43.40 C ATOM 643 O GLY A 199 -8.511 -12.721 6.040 1.00 33.21 O ATOM 0 H GLY A 199 -9.196 -12.739 2.330 1.00 44.33 H new ATOM 0 HA2 GLY A 199 -10.856 -12.616 4.660 1.00 0.23 H new ATOM 0 HA3 GLY A 199 -10.418 -14.032 3.726 1.00 0.23 H new ATOM 647 N ARG A 200 -8.811 -14.868 5.398 1.00 74.31 N ATOM 648 CA ARG A 200 -7.902 -15.410 6.393 1.00 72.54 C ATOM 649 C ARG A 200 -7.001 -16.476 5.766 1.00 33.33 C ATOM 650 O ARG A 200 -6.783 -17.534 6.354 1.00 55.10 O ATOM 651 CB ARG A 200 -8.671 -16.026 7.564 1.00 75.24 C ATOM 652 CG ARG A 200 -9.536 -14.977 8.264 1.00 30.13 C ATOM 653 CD ARG A 200 -8.669 -13.928 8.963 1.00 30.24 C ATOM 654 NE ARG A 200 -9.506 -13.088 9.849 1.00 32.45 N ATOM 655 CZ ARG A 200 -10.066 -13.525 10.997 1.00 45.50 C ATOM 656 NH1 ARG A 200 -9.882 -14.796 11.410 1.00 34.52 N ATOM 657 NH2 ARG A 200 -10.796 -12.688 11.711 1.00 25.05 N ATOM 0 H ARG A 200 -9.245 -15.565 4.793 1.00 74.31 H new ATOM 0 HA ARG A 200 -7.291 -14.588 6.766 1.00 72.54 H new ATOM 0 HB2 ARG A 200 -9.300 -16.839 7.203 1.00 75.24 H new ATOM 0 HB3 ARG A 200 -7.969 -16.459 8.277 1.00 75.24 H new ATOM 0 HG2 ARG A 200 -10.185 -14.491 7.535 1.00 30.13 H new ATOM 0 HG3 ARG A 200 -10.184 -15.463 8.993 1.00 30.13 H new ATOM 0 HD2 ARG A 200 -7.888 -14.418 9.544 1.00 30.24 H new ATOM 0 HD3 ARG A 200 -8.170 -13.304 8.222 1.00 30.24 H new ATOM 0 HE ARG A 200 -9.670 -12.119 9.575 1.00 32.45 H new ATOM 0 HH11 ARG A 200 -9.316 -15.436 10.853 1.00 34.52 H new ATOM 0 HH12 ARG A 200 -10.309 -15.117 12.279 1.00 34.52 H new ATOM 0 HH21 ARG A 200 -10.929 -11.728 11.393 1.00 25.05 H new ATOM 0 HH22 ARG A 200 -11.227 -13.001 12.581 1.00 25.05 H new ATOM 667 N LEU A 201 -6.503 -16.160 4.580 1.00 74.02 N ATOM 668 CA LEU A 201 -5.632 -17.079 3.865 1.00 42.44 C ATOM 669 C LEU A 201 -4.232 -17.029 4.482 1.00 51.02 C ATOM 670 O LEU A 201 -3.334 -17.752 4.051 1.00 43.33 O ATOM 671 CB LEU A 201 -5.653 -16.781 2.365 1.00 22.10 C ATOM 672 CG LEU A 201 -6.669 -17.572 1.539 1.00 2.24 C ATOM 673 CD1 LEU A 201 -8.063 -17.499 2.168 1.00 53.42 C ATOM 674 CD2 LEU A 201 -6.674 -17.106 0.082 1.00 54.33 C ATOM 0 H LEU A 201 -6.685 -15.281 4.096 1.00 74.02 H new ATOM 0 HA LEU A 201 -5.992 -18.103 3.967 1.00 42.44 H new ATOM 0 HB2 LEU A 201 -5.852 -15.718 2.229 1.00 22.10 H new ATOM 0 HB3 LEU A 201 -4.658 -16.973 1.962 1.00 22.10 H new ATOM 0 HG LEU A 201 -6.368 -18.620 1.541 1.00 2.24 H new ATOM 0 HD11 LEU A 201 -8.766 -18.069 1.561 1.00 53.42 H new ATOM 0 HD12 LEU A 201 -8.030 -17.916 3.174 1.00 53.42 H new ATOM 0 HD13 LEU A 201 -8.386 -16.459 2.217 1.00 53.42 H new ATOM 0 HD21 LEU A 201 -7.405 -17.685 -0.483 1.00 54.33 H new ATOM 0 HD22 LEU A 201 -6.937 -16.049 0.039 1.00 54.33 H new ATOM 0 HD23 LEU A 201 -5.684 -17.252 -0.350 1.00 54.33 H new ATOM 685 N GLY A 202 -4.090 -16.169 5.480 1.00 72.14 N ATOM 686 CA GLY A 202 -2.814 -16.016 6.159 1.00 25.13 C ATOM 687 C GLY A 202 -2.331 -14.565 6.098 1.00 33.44 C ATOM 688 O GLY A 202 -3.128 -13.635 6.215 1.00 30.42 O ATOM 0 H GLY A 202 -4.837 -15.571 5.835 1.00 72.14 H new ATOM 0 HA2 GLY A 202 -2.912 -16.327 7.199 1.00 25.13 H new ATOM 0 HA3 GLY A 202 -2.073 -16.670 5.699 1.00 25.13 H new ATOM 692 N GLY A 203 -1.027 -14.417 5.914 1.00 2.25 N ATOM 693 CA GLY A 203 -0.429 -13.096 5.835 1.00 41.53 C ATOM 694 C GLY A 203 0.096 -12.649 7.202 1.00 1.41 C ATOM 695 O GLY A 203 -0.191 -13.280 8.217 1.00 51.40 O ATOM 0 H GLY A 203 -0.369 -15.190 5.817 1.00 2.25 H new ATOM 0 HA2 GLY A 203 0.388 -13.105 5.113 1.00 41.53 H new ATOM 0 HA3 GLY A 203 -1.167 -12.380 5.473 1.00 41.53 H new ATOM 699 N PRO A 204 0.876 -11.535 7.182 1.00 4.54 N ATOM 700 CA PRO A 204 1.166 -10.846 5.935 1.00 61.44 C ATOM 701 C PRO A 204 2.193 -11.622 5.108 1.00 43.43 C ATOM 702 O PRO A 204 3.216 -12.060 5.633 1.00 74.41 O ATOM 703 CB PRO A 204 1.656 -9.469 6.351 1.00 60.03 C ATOM 704 CG PRO A 204 2.063 -9.594 7.810 1.00 63.41 C ATOM 705 CD PRO A 204 1.498 -10.902 8.341 1.00 63.02 C ATOM 0 HA PRO A 204 0.294 -10.764 5.286 1.00 61.44 H new ATOM 0 HB2 PRO A 204 2.499 -9.152 5.736 1.00 60.03 H new ATOM 0 HB3 PRO A 204 0.872 -8.722 6.227 1.00 60.03 H new ATOM 0 HG2 PRO A 204 3.149 -9.580 7.906 1.00 63.41 H new ATOM 0 HG3 PRO A 204 1.681 -8.751 8.386 1.00 63.41 H new ATOM 0 HD2 PRO A 204 2.283 -11.531 8.762 1.00 63.02 H new ATOM 0 HD3 PRO A 204 0.771 -10.726 9.134 1.00 63.02 H new ATOM 710 N GLY A 205 1.886 -11.767 3.827 1.00 61.32 N ATOM 711 CA GLY A 205 2.770 -12.483 2.922 1.00 2.44 C ATOM 712 C GLY A 205 3.607 -11.508 2.090 1.00 63.52 C ATOM 713 O GLY A 205 3.174 -10.391 1.816 1.00 52.42 O ATOM 0 H GLY A 205 1.038 -11.401 3.394 1.00 61.32 H new ATOM 0 HA2 GLY A 205 3.428 -13.138 3.493 1.00 2.44 H new ATOM 0 HA3 GLY A 205 2.182 -13.120 2.261 1.00 2.44 H new ATOM 717 N LEU A 206 4.791 -11.968 1.713 1.00 71.11 N ATOM 718 CA LEU A 206 5.693 -11.152 0.919 1.00 4.13 C ATOM 719 C LEU A 206 5.425 -11.402 -0.567 1.00 2.24 C ATOM 720 O LEU A 206 5.113 -12.523 -0.965 1.00 51.34 O ATOM 721 CB LEU A 206 7.145 -11.401 1.332 1.00 24.11 C ATOM 722 CG LEU A 206 8.213 -10.939 0.339 1.00 73.33 C ATOM 723 CD1 LEU A 206 8.875 -9.643 0.807 1.00 4.33 C ATOM 724 CD2 LEU A 206 9.239 -12.046 0.083 1.00 30.44 C ATOM 0 H LEU A 206 5.146 -12.896 1.943 1.00 71.11 H new ATOM 0 HA LEU A 206 5.511 -10.093 1.103 1.00 4.13 H new ATOM 0 HB2 LEU A 206 7.322 -10.901 2.284 1.00 24.11 H new ATOM 0 HB3 LEU A 206 7.275 -12.469 1.504 1.00 24.11 H new ATOM 0 HG LEU A 206 7.724 -10.725 -0.612 1.00 73.33 H new ATOM 0 HD11 LEU A 206 9.630 -9.338 0.082 1.00 4.33 H new ATOM 0 HD12 LEU A 206 8.121 -8.861 0.897 1.00 4.33 H new ATOM 0 HD13 LEU A 206 9.347 -9.805 1.776 1.00 4.33 H new ATOM 0 HD21 LEU A 206 9.987 -11.692 -0.626 1.00 30.44 H new ATOM 0 HD22 LEU A 206 9.726 -12.314 1.020 1.00 30.44 H new ATOM 0 HD23 LEU A 206 8.735 -12.921 -0.328 1.00 30.44 H new ATOM 735 N VAL A 207 5.555 -10.338 -1.346 1.00 41.24 N ATOM 736 CA VAL A 207 5.331 -10.428 -2.779 1.00 72.24 C ATOM 737 C VAL A 207 6.071 -9.286 -3.479 1.00 73.24 C ATOM 738 O VAL A 207 5.913 -8.123 -3.113 1.00 12.13 O ATOM 739 CB VAL A 207 3.830 -10.437 -3.074 1.00 72.23 C ATOM 740 CG1 VAL A 207 3.312 -11.868 -3.234 1.00 22.15 C ATOM 741 CG2 VAL A 207 3.053 -9.690 -1.988 1.00 61.25 C ATOM 0 H VAL A 207 5.813 -9.409 -1.012 1.00 41.24 H new ATOM 0 HA VAL A 207 5.731 -11.363 -3.170 1.00 72.24 H new ATOM 0 HB VAL A 207 3.670 -9.915 -4.018 1.00 72.23 H new ATOM 0 HG11 VAL A 207 2.242 -11.847 -3.443 1.00 22.15 H new ATOM 0 HG12 VAL A 207 3.833 -12.354 -4.059 1.00 22.15 H new ATOM 0 HG13 VAL A 207 3.491 -12.425 -2.314 1.00 22.15 H new ATOM 0 HG21 VAL A 207 1.989 -9.711 -2.222 1.00 61.25 H new ATOM 0 HG22 VAL A 207 3.222 -10.170 -1.024 1.00 61.25 H new ATOM 0 HG23 VAL A 207 3.394 -8.656 -1.943 1.00 61.25 H new ATOM 751 N PRO A 208 6.886 -9.669 -4.498 1.00 13.25 N ATOM 752 CA PRO A 208 7.650 -8.691 -5.253 1.00 63.00 C ATOM 753 C PRO A 208 6.749 -7.915 -6.217 1.00 54.15 C ATOM 754 O PRO A 208 5.547 -8.164 -6.284 1.00 1.01 O ATOM 755 CB PRO A 208 8.726 -9.496 -5.963 1.00 51.02 C ATOM 756 CG PRO A 208 8.244 -10.938 -5.953 1.00 43.00 C ATOM 757 CD PRO A 208 7.098 -11.038 -4.959 1.00 51.22 C ATOM 0 HA PRO A 208 8.097 -7.926 -4.618 1.00 63.00 H new ATOM 0 HB2 PRO A 208 8.871 -9.140 -6.983 1.00 51.02 H new ATOM 0 HB3 PRO A 208 9.685 -9.401 -5.453 1.00 51.02 H new ATOM 0 HG2 PRO A 208 7.914 -11.237 -6.948 1.00 43.00 H new ATOM 0 HG3 PRO A 208 9.055 -11.610 -5.670 1.00 43.00 H new ATOM 0 HD2 PRO A 208 6.201 -11.441 -5.429 1.00 51.22 H new ATOM 0 HD3 PRO A 208 7.349 -11.700 -4.131 1.00 51.22 H new ATOM 762 N VAL A 209 7.367 -6.992 -6.938 1.00 15.52 N ATOM 763 CA VAL A 209 6.636 -6.178 -7.896 1.00 73.13 C ATOM 764 C VAL A 209 6.823 -6.759 -9.299 1.00 30.43 C ATOM 765 O VAL A 209 6.355 -6.182 -10.281 1.00 60.24 O ATOM 766 CB VAL A 209 7.080 -4.718 -7.789 1.00 12.10 C ATOM 767 CG1 VAL A 209 7.812 -4.463 -6.470 1.00 71.11 C ATOM 768 CG2 VAL A 209 7.949 -4.321 -8.984 1.00 64.34 C ATOM 0 H VAL A 209 8.365 -6.789 -6.879 1.00 15.52 H new ATOM 0 HA VAL A 209 5.568 -6.195 -7.676 1.00 73.13 H new ATOM 0 HB VAL A 209 6.186 -4.094 -7.802 1.00 12.10 H new ATOM 0 HG11 VAL A 209 8.117 -3.418 -6.419 1.00 71.11 H new ATOM 0 HG12 VAL A 209 7.148 -4.688 -5.636 1.00 71.11 H new ATOM 0 HG13 VAL A 209 8.694 -5.101 -6.414 1.00 71.11 H new ATOM 0 HG21 VAL A 209 8.251 -3.279 -8.884 1.00 64.34 H new ATOM 0 HG22 VAL A 209 8.835 -4.955 -9.016 1.00 64.34 H new ATOM 0 HG23 VAL A 209 7.380 -4.447 -9.905 1.00 64.34 H new ATOM 778 N GLY A 210 7.505 -7.893 -9.350 1.00 71.31 N ATOM 779 CA GLY A 210 7.759 -8.558 -10.617 1.00 63.13 C ATOM 780 C GLY A 210 6.889 -9.809 -10.763 1.00 54.54 C ATOM 781 O GLY A 210 6.977 -10.515 -11.766 1.00 73.12 O ATOM 0 H GLY A 210 7.890 -8.369 -8.534 1.00 71.31 H new ATOM 0 HA2 GLY A 210 7.556 -7.872 -11.439 1.00 63.13 H new ATOM 0 HA3 GLY A 210 8.812 -8.833 -10.683 1.00 63.13 H new ATOM 785 N PHE A 211 6.071 -10.043 -9.749 1.00 32.24 N ATOM 786 CA PHE A 211 5.186 -11.197 -9.752 1.00 52.23 C ATOM 787 C PHE A 211 3.752 -10.788 -9.414 1.00 3.13 C ATOM 788 O PHE A 211 2.881 -11.642 -9.249 1.00 14.31 O ATOM 789 CB PHE A 211 5.698 -12.155 -8.676 1.00 72.43 C ATOM 790 CG PHE A 211 6.656 -13.226 -9.201 1.00 74.51 C ATOM 791 CD1 PHE A 211 6.168 -14.415 -9.648 1.00 41.10 C ATOM 792 CD2 PHE A 211 7.995 -12.990 -9.222 1.00 61.54 C ATOM 793 CE1 PHE A 211 7.057 -15.410 -10.136 1.00 44.14 C ATOM 794 CE2 PHE A 211 8.884 -13.985 -9.710 1.00 24.42 C ATOM 795 CZ PHE A 211 8.396 -15.173 -10.156 1.00 11.22 C ATOM 0 H PHE A 211 6.001 -9.454 -8.919 1.00 32.24 H new ATOM 0 HA PHE A 211 5.180 -11.660 -10.739 1.00 52.23 H new ATOM 0 HB2 PHE A 211 6.203 -11.578 -7.901 1.00 72.43 H new ATOM 0 HB3 PHE A 211 4.846 -12.644 -8.204 1.00 72.43 H new ATOM 0 HD1 PHE A 211 5.105 -14.602 -9.632 1.00 41.10 H new ATOM 0 HD2 PHE A 211 8.383 -12.046 -8.868 1.00 61.54 H new ATOM 0 HE1 PHE A 211 6.670 -16.354 -10.491 1.00 44.14 H new ATOM 0 HE2 PHE A 211 9.947 -13.798 -9.727 1.00 24.42 H new ATOM 0 HZ PHE A 211 9.072 -15.929 -10.526 1.00 11.22 H new ATOM 804 N VAL A 212 3.549 -9.481 -9.320 1.00 34.42 N ATOM 805 CA VAL A 212 2.234 -8.949 -9.005 1.00 21.33 C ATOM 806 C VAL A 212 2.082 -7.566 -9.640 1.00 72.02 C ATOM 807 O VAL A 212 3.072 -6.872 -9.868 1.00 70.21 O ATOM 808 CB VAL A 212 2.024 -8.938 -7.489 1.00 4.23 C ATOM 809 CG1 VAL A 212 2.638 -10.181 -6.841 1.00 0.03 C ATOM 810 CG2 VAL A 212 2.590 -7.660 -6.867 1.00 1.53 C ATOM 0 H VAL A 212 4.273 -8.776 -9.456 1.00 34.42 H new ATOM 0 HA VAL A 212 1.454 -9.585 -9.423 1.00 21.33 H new ATOM 0 HB VAL A 212 0.951 -8.957 -7.299 1.00 4.23 H new ATOM 0 HG11 VAL A 212 2.475 -10.148 -5.764 1.00 0.03 H new ATOM 0 HG12 VAL A 212 2.169 -11.075 -7.252 1.00 0.03 H new ATOM 0 HG13 VAL A 212 3.708 -10.207 -7.045 1.00 0.03 H new ATOM 0 HG21 VAL A 212 2.428 -7.677 -5.789 1.00 1.53 H new ATOM 0 HG22 VAL A 212 3.659 -7.598 -7.072 1.00 1.53 H new ATOM 0 HG23 VAL A 212 2.087 -6.793 -7.296 1.00 1.53 H new ATOM 820 N SER A 213 0.836 -7.206 -9.907 1.00 41.43 N ATOM 821 CA SER A 213 0.542 -5.918 -10.511 1.00 53.33 C ATOM 822 C SER A 213 -0.394 -5.116 -9.605 1.00 42.10 C ATOM 823 O SER A 213 -1.334 -5.667 -9.034 1.00 55.21 O ATOM 824 CB SER A 213 -0.079 -6.089 -11.899 1.00 32.33 C ATOM 825 OG SER A 213 0.910 -6.166 -12.922 1.00 25.45 O ATOM 0 H SER A 213 0.018 -7.784 -9.716 1.00 41.43 H new ATOM 0 HA SER A 213 1.479 -5.373 -10.627 1.00 53.33 H new ATOM 0 HB2 SER A 213 -0.688 -6.993 -11.915 1.00 32.33 H new ATOM 0 HB3 SER A 213 -0.747 -5.252 -12.103 1.00 32.33 H new ATOM 0 HG SER A 213 0.473 -6.277 -13.792 1.00 25.45 H new ATOM 830 N ILE A 214 -0.105 -3.826 -9.502 1.00 74.12 N ATOM 831 CA ILE A 214 -0.909 -2.943 -8.675 1.00 75.20 C ATOM 832 C ILE A 214 -2.079 -2.404 -9.501 1.00 5.00 C ATOM 833 O ILE A 214 -1.876 -1.809 -10.558 1.00 72.15 O ATOM 834 CB ILE A 214 -0.037 -1.849 -8.055 1.00 13.04 C ATOM 835 CG1 ILE A 214 1.206 -2.447 -7.395 1.00 50.14 C ATOM 836 CG2 ILE A 214 -0.846 -0.991 -7.081 1.00 1.45 C ATOM 837 CD1 ILE A 214 0.904 -2.903 -5.967 1.00 32.12 C ATOM 0 H ILE A 214 0.675 -3.372 -9.978 1.00 74.12 H new ATOM 0 HA ILE A 214 -1.337 -3.491 -7.835 1.00 75.20 H new ATOM 0 HB ILE A 214 0.307 -1.192 -8.854 1.00 13.04 H new ATOM 0 HG12 ILE A 214 1.563 -3.293 -7.983 1.00 50.14 H new ATOM 0 HG13 ILE A 214 2.007 -1.707 -7.383 1.00 50.14 H new ATOM 0 HG21 ILE A 214 -0.203 -0.221 -6.654 1.00 1.45 H new ATOM 0 HG22 ILE A 214 -1.673 -0.520 -7.612 1.00 1.45 H new ATOM 0 HG23 ILE A 214 -1.239 -1.620 -6.282 1.00 1.45 H new ATOM 0 HD11 ILE A 214 1.805 -3.324 -5.521 1.00 32.12 H new ATOM 0 HD12 ILE A 214 0.571 -2.050 -5.375 1.00 32.12 H new ATOM 0 HD13 ILE A 214 0.120 -3.660 -5.985 1.00 32.12 H new ATOM 848 N ILE A 215 -3.279 -2.630 -8.986 1.00 31.40 N ATOM 849 CA ILE A 215 -4.481 -2.175 -9.663 1.00 64.21 C ATOM 850 C ILE A 215 -5.624 -2.074 -8.651 1.00 22.50 C ATOM 851 O ILE A 215 -5.489 -2.518 -7.512 1.00 64.51 O ATOM 852 CB ILE A 215 -4.797 -3.074 -10.859 1.00 75.22 C ATOM 853 CG1 ILE A 215 -4.903 -4.540 -10.430 1.00 1.42 C ATOM 854 CG2 ILE A 215 -3.772 -2.878 -11.978 1.00 43.40 C ATOM 855 CD1 ILE A 215 -5.770 -5.335 -11.409 1.00 61.13 C ATOM 0 H ILE A 215 -3.444 -3.122 -8.108 1.00 31.40 H new ATOM 0 HA ILE A 215 -4.330 -1.177 -10.076 1.00 64.21 H new ATOM 0 HB ILE A 215 -5.769 -2.783 -11.257 1.00 75.22 H new ATOM 0 HG12 ILE A 215 -3.907 -4.981 -10.379 1.00 1.42 H new ATOM 0 HG13 ILE A 215 -5.330 -4.600 -9.429 1.00 1.42 H new ATOM 0 HG21 ILE A 215 -4.020 -3.529 -12.816 1.00 43.40 H new ATOM 0 HG22 ILE A 215 -3.788 -1.839 -12.308 1.00 43.40 H new ATOM 0 HG23 ILE A 215 -2.777 -3.126 -11.608 1.00 43.40 H new ATOM 0 HD11 ILE A 215 -5.830 -6.373 -11.082 1.00 61.13 H new ATOM 0 HD12 ILE A 215 -6.772 -4.906 -11.439 1.00 61.13 H new ATOM 0 HD13 ILE A 215 -5.327 -5.293 -12.404 1.00 61.13 H new ATOM 866 N ASP A 216 -6.723 -1.490 -9.102 1.00 5.43 N ATOM 867 CA ASP A 216 -7.889 -1.325 -8.250 1.00 75.32 C ATOM 868 C ASP A 216 -9.143 -1.729 -9.027 1.00 4.11 C ATOM 869 O ASP A 216 -9.981 -2.472 -8.517 1.00 73.43 O ATOM 870 CB ASP A 216 -8.051 0.132 -7.814 1.00 3.01 C ATOM 871 CG ASP A 216 -9.409 0.475 -7.197 1.00 24.41 C ATOM 872 OD1 ASP A 216 -9.797 1.650 -7.120 1.00 24.12 O ATOM 873 OD2 ASP A 216 -10.089 -0.538 -6.779 1.00 33.51 O ATOM 0 H ASP A 216 -6.832 -1.124 -10.048 1.00 5.43 H new ATOM 0 HA ASP A 216 -7.754 -1.952 -7.368 1.00 75.32 H new ATOM 0 HB2 ASP A 216 -7.270 0.368 -7.091 1.00 3.01 H new ATOM 0 HB3 ASP A 216 -7.889 0.775 -8.679 1.00 3.01 H new ATOM 878 N ILE A 217 -9.234 -1.221 -10.246 1.00 14.24 N ATOM 879 CA ILE A 217 -10.374 -1.520 -11.098 1.00 50.32 C ATOM 880 C ILE A 217 -9.878 -1.853 -12.507 1.00 42.35 C ATOM 881 O ILE A 217 -8.673 -1.885 -12.754 1.00 42.24 O ATOM 882 CB ILE A 217 -11.387 -0.375 -11.058 1.00 1.45 C ATOM 883 CG1 ILE A 217 -10.710 0.968 -11.337 1.00 55.03 C ATOM 884 CG2 ILE A 217 -12.152 -0.367 -9.733 1.00 5.32 C ATOM 885 CD1 ILE A 217 -11.730 2.016 -11.784 1.00 11.24 C ATOM 0 H ILE A 217 -8.538 -0.604 -10.665 1.00 14.24 H new ATOM 0 HA ILE A 217 -10.905 -2.398 -10.730 1.00 50.32 H new ATOM 0 HB ILE A 217 -12.117 -0.537 -11.851 1.00 1.45 H new ATOM 0 HG12 ILE A 217 -10.198 1.314 -10.439 1.00 55.03 H new ATOM 0 HG13 ILE A 217 -9.951 0.843 -12.109 1.00 55.03 H new ATOM 0 HG21 ILE A 217 -12.866 0.457 -9.730 1.00 5.32 H new ATOM 0 HG22 ILE A 217 -12.686 -1.310 -9.615 1.00 5.32 H new ATOM 0 HG23 ILE A 217 -11.450 -0.242 -8.908 1.00 5.32 H new ATOM 0 HD11 ILE A 217 -11.221 2.961 -11.975 1.00 11.24 H new ATOM 0 HD12 ILE A 217 -12.223 1.678 -12.696 1.00 11.24 H new ATOM 0 HD13 ILE A 217 -12.474 2.157 -11.000 1.00 11.24 H new ATOM 896 N ALA A 218 -10.832 -2.093 -13.394 1.00 51.04 N ATOM 897 CA ALA A 218 -10.507 -2.423 -14.772 1.00 65.30 C ATOM 898 C ALA A 218 -10.295 -1.132 -15.564 1.00 3.55 C ATOM 899 O ALA A 218 -10.393 -0.037 -15.012 1.00 31.22 O ATOM 900 CB ALA A 218 -11.617 -3.294 -15.363 1.00 31.22 C ATOM 0 H ALA A 218 -11.830 -2.066 -13.186 1.00 51.04 H new ATOM 0 HA ALA A 218 -9.581 -2.996 -14.822 1.00 65.30 H new ATOM 0 HB1 ALA A 218 -11.374 -3.542 -16.396 1.00 31.22 H new ATOM 0 HB2 ALA A 218 -11.708 -4.212 -14.782 1.00 31.22 H new ATOM 0 HB3 ALA A 218 -12.561 -2.750 -15.333 1.00 31.22 H new ATOM 906 N THR A 219 -10.008 -1.302 -16.846 1.00 33.21 N ATOM 907 CA THR A 219 -9.781 -0.164 -17.720 1.00 3.33 C ATOM 908 C THR A 219 -8.479 0.546 -17.344 1.00 32.04 C ATOM 909 O THR A 219 -8.490 1.726 -16.999 1.00 65.34 O ATOM 910 CB THR A 219 -11.012 0.743 -17.646 1.00 64.42 C ATOM 911 OG1 THR A 219 -12.103 -0.130 -17.924 1.00 4.20 O ATOM 912 CG2 THR A 219 -11.054 1.767 -18.781 1.00 23.15 C ATOM 0 H THR A 219 -9.927 -2.211 -17.301 1.00 33.21 H new ATOM 0 HA THR A 219 -9.655 -0.480 -18.756 1.00 3.33 H new ATOM 0 HB THR A 219 -11.023 1.263 -16.688 1.00 64.42 H new ATOM 0 HG1 THR A 219 -12.942 0.375 -17.895 1.00 4.20 H new ATOM 0 HG21 THR A 219 -11.947 2.384 -18.681 1.00 23.15 H new ATOM 0 HG22 THR A 219 -10.168 2.400 -18.733 1.00 23.15 H new ATOM 0 HG23 THR A 219 -11.077 1.248 -19.739 1.00 23.15 H new ATOM 920 N GLY A 220 -7.389 -0.204 -17.423 1.00 13.54 N ATOM 921 CA GLY A 220 -6.082 0.340 -17.096 1.00 72.40 C ATOM 922 C GLY A 220 -5.579 -0.213 -15.761 1.00 74.22 C ATOM 923 O GLY A 220 -6.078 -1.227 -15.276 1.00 75.51 O ATOM 0 H GLY A 220 -7.384 -1.183 -17.709 1.00 13.54 H new ATOM 0 HA2 GLY A 220 -5.373 0.094 -17.886 1.00 72.40 H new ATOM 0 HA3 GLY A 220 -6.138 1.427 -17.046 1.00 72.40 H new ATOM 927 N TYR A 221 -4.595 0.478 -15.204 1.00 11.31 N ATOM 928 CA TYR A 221 -4.018 0.069 -13.935 1.00 5.53 C ATOM 929 C TYR A 221 -4.720 0.764 -12.765 1.00 75.43 C ATOM 930 O TYR A 221 -5.721 1.451 -12.956 1.00 75.23 O ATOM 931 CB TYR A 221 -2.555 0.516 -13.974 1.00 64.24 C ATOM 932 CG TYR A 221 -1.757 -0.069 -15.140 1.00 13.31 C ATOM 933 CD1 TYR A 221 -1.642 -1.437 -15.281 1.00 21.32 C ATOM 934 CD2 TYR A 221 -1.152 0.772 -16.052 1.00 34.21 C ATOM 935 CE1 TYR A 221 -0.892 -1.988 -16.380 1.00 62.43 C ATOM 936 CE2 TYR A 221 -0.401 0.221 -17.151 1.00 73.34 C ATOM 937 CZ TYR A 221 -0.308 -1.131 -17.260 1.00 74.42 C ATOM 938 OH TYR A 221 0.402 -1.652 -18.298 1.00 4.52 O ATOM 0 H TYR A 221 -4.183 1.319 -15.609 1.00 11.31 H new ATOM 0 HA TYR A 221 -4.123 -1.007 -13.794 1.00 5.53 H new ATOM 0 HB2 TYR A 221 -2.520 1.604 -14.032 1.00 64.24 H new ATOM 0 HB3 TYR A 221 -2.074 0.231 -13.038 1.00 64.24 H new ATOM 0 HD1 TYR A 221 -2.115 -2.095 -14.567 1.00 21.32 H new ATOM 0 HD2 TYR A 221 -1.242 1.843 -15.942 1.00 34.21 H new ATOM 0 HE1 TYR A 221 -0.796 -3.057 -16.503 1.00 62.43 H new ATOM 0 HE2 TYR A 221 0.077 0.867 -17.872 1.00 73.34 H new ATOM 0 HH TYR A 221 0.762 -0.924 -18.846 1.00 4.52 H new ATOM 947 N ALA A 222 -4.165 0.559 -11.579 1.00 32.12 N ATOM 948 CA ALA A 222 -4.725 1.156 -10.378 1.00 35.34 C ATOM 949 C ALA A 222 -5.137 2.598 -10.676 1.00 44.22 C ATOM 950 O ALA A 222 -6.324 2.898 -10.791 1.00 64.11 O ATOM 951 CB ALA A 222 -3.707 1.063 -9.240 1.00 71.21 C ATOM 0 H ALA A 222 -3.334 -0.012 -11.424 1.00 32.12 H new ATOM 0 HA ALA A 222 -5.618 0.617 -10.061 1.00 35.34 H new ATOM 0 HB1 ALA A 222 -4.127 1.511 -8.339 1.00 71.21 H new ATOM 0 HB2 ALA A 222 -3.470 0.016 -9.049 1.00 71.21 H new ATOM 0 HB3 ALA A 222 -2.798 1.596 -9.520 1.00 71.21 H new ATOM 957 N THR A 223 -4.132 3.455 -10.793 1.00 41.00 N ATOM 958 CA THR A 223 -4.374 4.859 -11.075 1.00 21.21 C ATOM 959 C THR A 223 -3.683 5.269 -12.376 1.00 42.15 C ATOM 960 O THR A 223 -3.847 6.395 -12.843 1.00 21.43 O ATOM 961 CB THR A 223 -3.917 5.671 -9.861 1.00 11.11 C ATOM 962 OG1 THR A 223 -5.119 5.926 -9.140 1.00 72.13 O ATOM 963 CG2 THR A 223 -3.411 7.064 -10.245 1.00 74.30 C ATOM 0 H THR A 223 -3.148 3.203 -10.697 1.00 41.00 H new ATOM 0 HA THR A 223 -5.435 5.053 -11.233 1.00 21.21 H new ATOM 0 HB THR A 223 -3.129 5.129 -9.339 1.00 11.11 H new ATOM 0 HG1 THR A 223 -4.914 6.447 -8.336 1.00 72.13 H new ATOM 0 HG21 THR A 223 -3.099 7.598 -9.347 1.00 74.30 H new ATOM 0 HG22 THR A 223 -2.563 6.969 -10.924 1.00 74.30 H new ATOM 0 HG23 THR A 223 -4.210 7.618 -10.738 1.00 74.30 H new ATOM 971 N GLY A 224 -2.923 4.333 -12.925 1.00 51.23 N ATOM 972 CA GLY A 224 -2.205 4.583 -14.164 1.00 72.41 C ATOM 973 C GLY A 224 -0.782 5.070 -13.885 1.00 25.51 C ATOM 974 O GLY A 224 -0.137 5.648 -14.758 1.00 61.40 O ATOM 0 H GLY A 224 -2.789 3.400 -12.535 1.00 51.23 H new ATOM 0 HA2 GLY A 224 -2.171 3.670 -14.759 1.00 72.41 H new ATOM 0 HA3 GLY A 224 -2.739 5.328 -14.754 1.00 72.41 H new ATOM 978 N ASN A 225 -0.334 4.819 -12.663 1.00 71.22 N ATOM 979 CA ASN A 225 1.001 5.225 -12.257 1.00 24.34 C ATOM 980 C ASN A 225 1.865 3.981 -12.043 1.00 42.40 C ATOM 981 O ASN A 225 1.349 2.866 -11.983 1.00 51.21 O ATOM 982 CB ASN A 225 0.963 6.006 -10.941 1.00 73.10 C ATOM 983 CG ASN A 225 -0.154 5.492 -10.031 1.00 11.00 C ATOM 984 OD1 ASN A 225 -1.301 5.360 -10.425 1.00 52.50 O ATOM 985 ND2 ASN A 225 0.245 5.210 -8.793 1.00 2.43 N ATOM 0 H ASN A 225 -0.872 4.340 -11.941 1.00 71.22 H new ATOM 0 HA ASN A 225 1.413 5.859 -13.042 1.00 24.34 H new ATOM 0 HB2 ASN A 225 1.923 5.915 -10.432 1.00 73.10 H new ATOM 0 HB3 ASN A 225 0.811 7.065 -11.147 1.00 73.10 H new ATOM 0 HD21 ASN A 225 -0.425 4.860 -8.108 1.00 2.43 H new ATOM 0 HD22 ASN A 225 1.221 5.344 -8.529 1.00 2.43 H new ATOM 991 N ASP A 226 3.165 4.214 -11.934 1.00 30.52 N ATOM 992 CA ASP A 226 4.105 3.125 -11.728 1.00 14.21 C ATOM 993 C ASP A 226 4.074 2.701 -10.259 1.00 31.31 C ATOM 994 O ASP A 226 3.827 3.522 -9.377 1.00 50.03 O ATOM 995 CB ASP A 226 5.533 3.561 -12.064 1.00 53.20 C ATOM 996 CG ASP A 226 6.152 2.865 -13.277 1.00 15.00 C ATOM 997 OD1 ASP A 226 5.441 2.309 -14.128 1.00 1.43 O ATOM 998 OD2 ASP A 226 7.441 2.908 -13.333 1.00 4.30 O ATOM 0 H ASP A 226 3.589 5.140 -11.984 1.00 30.52 H new ATOM 0 HA ASP A 226 3.815 2.301 -12.380 1.00 14.21 H new ATOM 0 HB2 ASP A 226 5.537 4.637 -12.240 1.00 53.20 H new ATOM 0 HB3 ASP A 226 6.167 3.378 -11.196 1.00 53.20 H new ATOM 1003 N VAL A 227 4.326 1.419 -10.041 1.00 13.10 N ATOM 1004 CA VAL A 227 4.330 0.875 -8.693 1.00 0.11 C ATOM 1005 C VAL A 227 5.170 1.775 -7.787 1.00 40.50 C ATOM 1006 O VAL A 227 4.730 2.158 -6.704 1.00 70.30 O ATOM 1007 CB VAL A 227 4.819 -0.575 -8.715 1.00 1.33 C ATOM 1008 CG1 VAL A 227 6.159 -0.690 -9.444 1.00 24.32 C ATOM 1009 CG2 VAL A 227 4.914 -1.142 -7.298 1.00 23.40 C ATOM 0 H VAL A 227 4.529 0.741 -10.775 1.00 13.10 H new ATOM 0 HA VAL A 227 3.319 0.857 -8.286 1.00 0.11 H new ATOM 0 HB VAL A 227 4.088 -1.168 -9.264 1.00 1.33 H new ATOM 0 HG11 VAL A 227 6.484 -1.730 -9.445 1.00 24.32 H new ATOM 0 HG12 VAL A 227 6.045 -0.344 -10.471 1.00 24.32 H new ATOM 0 HG13 VAL A 227 6.904 -0.078 -8.935 1.00 24.32 H new ATOM 0 HG21 VAL A 227 5.264 -2.173 -7.342 1.00 23.40 H new ATOM 0 HG22 VAL A 227 5.615 -0.546 -6.714 1.00 23.40 H new ATOM 0 HG23 VAL A 227 3.931 -1.112 -6.827 1.00 23.40 H new ATOM 1019 N ILE A 228 6.366 2.089 -8.263 1.00 42.20 N ATOM 1020 CA ILE A 228 7.273 2.939 -7.509 1.00 61.01 C ATOM 1021 C ILE A 228 6.605 4.291 -7.254 1.00 12.33 C ATOM 1022 O ILE A 228 6.883 4.945 -6.251 1.00 43.30 O ATOM 1023 CB ILE A 228 8.624 3.044 -8.220 1.00 44.12 C ATOM 1024 CG1 ILE A 228 9.275 1.667 -8.367 1.00 31.31 C ATOM 1025 CG2 ILE A 228 9.542 4.039 -7.507 1.00 13.40 C ATOM 1026 CD1 ILE A 228 9.223 1.188 -9.819 1.00 43.41 C ATOM 0 H ILE A 228 6.728 1.770 -9.162 1.00 42.20 H new ATOM 0 HA ILE A 228 7.485 2.500 -6.534 1.00 61.01 H new ATOM 0 HB ILE A 228 8.452 3.427 -9.226 1.00 44.12 H new ATOM 0 HG12 ILE A 228 10.311 1.713 -8.033 1.00 31.31 H new ATOM 0 HG13 ILE A 228 8.765 0.949 -7.725 1.00 31.31 H new ATOM 0 HG21 ILE A 228 10.496 4.095 -8.032 1.00 13.40 H new ATOM 0 HG22 ILE A 228 9.074 5.024 -7.498 1.00 13.40 H new ATOM 0 HG23 ILE A 228 9.711 3.708 -6.482 1.00 13.40 H new ATOM 0 HD11 ILE A 228 9.692 0.207 -9.896 1.00 43.41 H new ATOM 0 HD12 ILE A 228 8.184 1.120 -10.143 1.00 43.41 H new ATOM 0 HD13 ILE A 228 9.755 1.896 -10.455 1.00 43.41 H new ATOM 1037 N GLU A 229 5.737 4.671 -8.181 1.00 22.42 N ATOM 1038 CA GLU A 229 5.027 5.934 -8.069 1.00 73.23 C ATOM 1039 C GLU A 229 3.826 5.786 -7.133 1.00 15.24 C ATOM 1040 O GLU A 229 3.257 6.780 -6.687 1.00 5.44 O ATOM 1041 CB GLU A 229 4.591 6.441 -9.445 1.00 41.33 C ATOM 1042 CG GLU A 229 5.801 6.845 -10.289 1.00 60.05 C ATOM 1043 CD GLU A 229 5.467 8.032 -11.195 1.00 31.02 C ATOM 1044 OE1 GLU A 229 4.332 8.137 -11.684 1.00 43.22 O ATOM 1045 OE2 GLU A 229 6.435 8.862 -11.385 1.00 42.42 O ATOM 0 H GLU A 229 5.510 4.126 -9.013 1.00 22.42 H new ATOM 0 HA GLU A 229 5.705 6.674 -7.644 1.00 73.23 H new ATOM 0 HB2 GLU A 229 4.027 5.664 -9.961 1.00 41.33 H new ATOM 0 HB3 GLU A 229 3.924 7.295 -9.327 1.00 41.33 H new ATOM 0 HG2 GLU A 229 6.634 7.105 -9.636 1.00 60.05 H new ATOM 0 HG3 GLU A 229 6.124 5.999 -10.896 1.00 60.05 H new ATOM 1051 N ASP A 230 3.475 4.537 -6.865 1.00 51.10 N ATOM 1052 CA ASP A 230 2.352 4.246 -5.990 1.00 4.44 C ATOM 1053 C ASP A 230 2.834 4.222 -4.538 1.00 54.21 C ATOM 1054 O ASP A 230 2.028 4.282 -3.611 1.00 33.33 O ATOM 1055 CB ASP A 230 1.744 2.880 -6.310 1.00 21.13 C ATOM 1056 CG ASP A 230 0.650 2.893 -7.381 1.00 71.12 C ATOM 1057 OD1 ASP A 230 -0.521 3.183 -7.095 1.00 70.21 O ATOM 1058 OD2 ASP A 230 1.048 2.584 -8.568 1.00 51.23 O ATOM 0 H ASP A 230 3.949 3.715 -7.239 1.00 51.10 H new ATOM 0 HA ASP A 230 1.599 5.019 -6.140 1.00 4.44 H new ATOM 0 HB2 ASP A 230 2.541 2.211 -6.635 1.00 21.13 H new ATOM 0 HB3 ASP A 230 1.329 2.460 -5.394 1.00 21.13 H new ATOM 1063 N ILE A 231 4.147 4.133 -4.386 1.00 40.54 N ATOM 1064 CA ILE A 231 4.747 4.100 -3.063 1.00 11.14 C ATOM 1065 C ILE A 231 4.660 5.492 -2.434 1.00 43.03 C ATOM 1066 O ILE A 231 3.917 5.699 -1.476 1.00 64.34 O ATOM 1067 CB ILE A 231 6.170 3.544 -3.134 1.00 71.13 C ATOM 1068 CG1 ILE A 231 6.178 2.028 -2.926 1.00 22.25 C ATOM 1069 CG2 ILE A 231 7.089 4.263 -2.144 1.00 1.10 C ATOM 1070 CD1 ILE A 231 6.000 1.291 -4.255 1.00 71.43 C ATOM 0 H ILE A 231 4.812 4.083 -5.157 1.00 40.54 H new ATOM 0 HA ILE A 231 4.197 3.421 -2.411 1.00 11.14 H new ATOM 0 HB ILE A 231 6.561 3.734 -4.134 1.00 71.13 H new ATOM 0 HG12 ILE A 231 7.117 1.726 -2.462 1.00 22.25 H new ATOM 0 HG13 ILE A 231 5.378 1.747 -2.240 1.00 22.25 H new ATOM 0 HG21 ILE A 231 8.095 3.849 -2.214 1.00 1.10 H new ATOM 0 HG22 ILE A 231 7.117 5.327 -2.380 1.00 1.10 H new ATOM 0 HG23 ILE A 231 6.711 4.126 -1.131 1.00 1.10 H new ATOM 0 HD11 ILE A 231 6.009 0.215 -4.079 1.00 71.43 H new ATOM 0 HD12 ILE A 231 5.049 1.577 -4.705 1.00 71.43 H new ATOM 0 HD13 ILE A 231 6.814 1.555 -4.929 1.00 71.43 H new ATOM 1081 N LYS A 232 5.431 6.409 -2.997 1.00 41.42 N ATOM 1082 CA LYS A 232 5.452 7.776 -2.503 1.00 32.21 C ATOM 1083 C LYS A 232 4.060 8.392 -2.660 1.00 13.14 C ATOM 1084 O LYS A 232 3.750 9.403 -2.033 1.00 40.51 O ATOM 1085 CB LYS A 232 6.560 8.578 -3.189 1.00 14.22 C ATOM 1086 CG LYS A 232 6.117 9.048 -4.577 1.00 44.14 C ATOM 1087 CD LYS A 232 6.254 7.926 -5.606 1.00 34.30 C ATOM 1088 CE LYS A 232 7.659 7.321 -5.574 1.00 73.22 C ATOM 1089 NZ LYS A 232 8.658 8.351 -5.213 1.00 45.24 N ATOM 0 H LYS A 232 6.047 6.233 -3.791 1.00 41.42 H new ATOM 0 HA LYS A 232 5.691 7.792 -1.440 1.00 32.21 H new ATOM 0 HB2 LYS A 232 6.823 9.440 -2.576 1.00 14.22 H new ATOM 0 HB3 LYS A 232 7.457 7.964 -3.278 1.00 14.22 H new ATOM 0 HG2 LYS A 232 5.081 9.385 -4.537 1.00 44.14 H new ATOM 0 HG3 LYS A 232 6.719 9.903 -4.884 1.00 44.14 H new ATOM 0 HD2 LYS A 232 5.515 7.150 -5.404 1.00 34.30 H new ATOM 0 HD3 LYS A 232 6.044 8.314 -6.603 1.00 34.30 H new ATOM 0 HE2 LYS A 232 7.693 6.504 -4.853 1.00 73.22 H new ATOM 0 HE3 LYS A 232 7.901 6.897 -6.548 1.00 73.22 H new ATOM 0 HZ1 LYS A 232 9.554 8.152 -5.701 1.00 45.24 H new ATOM 0 HZ2 LYS A 232 8.309 9.288 -5.499 1.00 45.24 H new ATOM 0 HZ3 LYS A 232 8.814 8.338 -4.185 1.00 45.24 H new ATOM 1098 N SER A 233 3.258 7.755 -3.502 1.00 20.11 N ATOM 1099 CA SER A 233 1.906 8.227 -3.749 1.00 63.21 C ATOM 1100 C SER A 233 1.166 8.413 -2.423 1.00 44.32 C ATOM 1101 O SER A 233 0.417 9.375 -2.256 1.00 23.43 O ATOM 1102 CB SER A 233 1.141 7.258 -4.653 1.00 50.24 C ATOM 1103 OG SER A 233 1.132 7.689 -6.011 1.00 12.34 O ATOM 0 H SER A 233 3.519 6.917 -4.021 1.00 20.11 H new ATOM 0 HA SER A 233 1.967 9.187 -4.261 1.00 63.21 H new ATOM 0 HB2 SER A 233 1.594 6.269 -4.590 1.00 50.24 H new ATOM 0 HB3 SER A 233 0.115 7.162 -4.296 1.00 50.24 H new ATOM 0 HG SER A 233 1.917 7.328 -6.474 1.00 12.34 H new ATOM 1108 N VAL A 234 1.402 7.478 -1.514 1.00 2.41 N ATOM 1109 CA VAL A 234 0.767 7.528 -0.208 1.00 12.14 C ATOM 1110 C VAL A 234 1.841 7.678 0.871 1.00 74.14 C ATOM 1111 O VAL A 234 1.645 7.255 2.010 1.00 2.42 O ATOM 1112 CB VAL A 234 -0.113 6.292 -0.008 1.00 31.13 C ATOM 1113 CG1 VAL A 234 -0.840 5.922 -1.302 1.00 30.40 C ATOM 1114 CG2 VAL A 234 0.708 5.113 0.517 1.00 43.21 C ATOM 0 H VAL A 234 2.024 6.682 -1.656 1.00 2.41 H new ATOM 0 HA VAL A 234 0.110 8.395 -0.135 1.00 12.14 H new ATOM 0 HB VAL A 234 -0.866 6.535 0.742 1.00 31.13 H new ATOM 0 HG11 VAL A 234 -1.458 5.041 -1.133 1.00 30.40 H new ATOM 0 HG12 VAL A 234 -1.471 6.754 -1.615 1.00 30.40 H new ATOM 0 HG13 VAL A 234 -0.109 5.708 -2.082 1.00 30.40 H new ATOM 0 HG21 VAL A 234 0.058 4.248 0.650 1.00 43.21 H new ATOM 0 HG22 VAL A 234 1.494 4.870 -0.198 1.00 43.21 H new ATOM 0 HG23 VAL A 234 1.158 5.380 1.473 1.00 43.21 H new ATOM 1124 N ASN A 235 2.952 8.281 0.475 1.00 21.51 N ATOM 1125 CA ASN A 235 4.058 8.493 1.395 1.00 13.03 C ATOM 1126 C ASN A 235 4.233 7.248 2.268 1.00 55.34 C ATOM 1127 O ASN A 235 4.543 7.357 3.453 1.00 73.21 O ATOM 1128 CB ASN A 235 3.787 9.683 2.316 1.00 73.33 C ATOM 1129 CG ASN A 235 3.515 10.952 1.507 1.00 25.22 C ATOM 1130 OD1 ASN A 235 2.522 11.074 0.809 1.00 34.43 O ATOM 1131 ND2 ASN A 235 4.450 11.889 1.639 1.00 22.14 N ATOM 0 H ASN A 235 3.111 8.630 -0.470 1.00 21.51 H new ATOM 0 HA ASN A 235 4.954 8.690 0.807 1.00 13.03 H new ATOM 0 HB2 ASN A 235 2.932 9.465 2.956 1.00 73.33 H new ATOM 0 HB3 ASN A 235 4.643 9.842 2.972 1.00 73.33 H new ATOM 0 HD21 ASN A 235 4.360 12.774 1.139 1.00 22.14 H new ATOM 0 HD22 ASN A 235 5.257 11.723 2.240 1.00 22.14 H new ATOM 1137 N LEU A 236 4.029 6.096 1.648 1.00 34.40 N ATOM 1138 CA LEU A 236 4.161 4.832 2.353 1.00 62.04 C ATOM 1139 C LEU A 236 5.638 4.578 2.662 1.00 60.23 C ATOM 1140 O LEU A 236 6.461 4.491 1.751 1.00 3.42 O ATOM 1141 CB LEU A 236 3.496 3.705 1.563 1.00 73.11 C ATOM 1142 CG LEU A 236 3.898 2.281 1.956 1.00 5.31 C ATOM 1143 CD1 LEU A 236 3.014 1.754 3.087 1.00 5.13 C ATOM 1144 CD2 LEU A 236 3.888 1.353 0.740 1.00 42.31 C ATOM 0 H LEU A 236 3.773 6.011 0.664 1.00 34.40 H new ATOM 0 HA LEU A 236 3.637 4.872 3.308 1.00 62.04 H new ATOM 0 HB2 LEU A 236 2.416 3.800 1.673 1.00 73.11 H new ATOM 0 HB3 LEU A 236 3.722 3.846 0.506 1.00 73.11 H new ATOM 0 HG LEU A 236 4.921 2.307 2.333 1.00 5.31 H new ATOM 0 HD11 LEU A 236 3.321 0.741 3.347 1.00 5.13 H new ATOM 0 HD12 LEU A 236 3.116 2.399 3.960 1.00 5.13 H new ATOM 0 HD13 LEU A 236 1.974 1.746 2.762 1.00 5.13 H new ATOM 0 HD21 LEU A 236 4.177 0.348 1.047 1.00 42.31 H new ATOM 0 HD22 LEU A 236 2.887 1.327 0.310 1.00 42.31 H new ATOM 0 HD23 LEU A 236 4.593 1.722 -0.005 1.00 42.31 H new ATOM 1155 N PRO A 237 5.938 4.463 3.984 1.00 12.04 N ATOM 1156 CA PRO A 237 7.301 4.220 4.424 1.00 74.25 C ATOM 1157 C PRO A 237 7.709 2.767 4.169 1.00 40.21 C ATOM 1158 O PRO A 237 6.860 1.917 3.908 1.00 64.43 O ATOM 1159 CB PRO A 237 7.310 4.589 5.898 1.00 0.03 C ATOM 1160 CG PRO A 237 5.856 4.580 6.339 1.00 34.24 C ATOM 1161 CD PRO A 237 4.990 4.559 5.090 1.00 12.43 C ATOM 0 HA PRO A 237 8.032 4.812 3.874 1.00 74.25 H new ATOM 0 HB2 PRO A 237 7.898 3.875 6.476 1.00 0.03 H new ATOM 0 HB3 PRO A 237 7.759 5.570 6.052 1.00 0.03 H new ATOM 0 HG2 PRO A 237 5.651 3.708 6.960 1.00 34.24 H new ATOM 0 HG3 PRO A 237 5.635 5.460 6.942 1.00 34.24 H new ATOM 0 HD2 PRO A 237 4.304 3.712 5.098 1.00 12.43 H new ATOM 0 HD3 PRO A 237 4.383 5.461 5.014 1.00 12.43 H new ATOM 1166 N THR A 238 9.010 2.528 4.252 1.00 2.32 N ATOM 1167 CA THR A 238 9.541 1.194 4.034 1.00 71.35 C ATOM 1168 C THR A 238 8.955 0.214 5.052 1.00 72.34 C ATOM 1169 O THR A 238 8.120 0.590 5.872 1.00 3.22 O ATOM 1170 CB THR A 238 11.068 1.280 4.082 1.00 33.43 C ATOM 1171 OG1 THR A 238 11.363 2.552 3.512 1.00 31.15 O ATOM 1172 CG2 THR A 238 11.740 0.282 3.135 1.00 5.01 C ATOM 0 H THR A 238 9.712 3.236 4.467 1.00 2.32 H new ATOM 0 HA THR A 238 9.253 0.808 3.056 1.00 71.35 H new ATOM 0 HB THR A 238 11.410 1.101 5.101 1.00 33.43 H new ATOM 0 HG1 THR A 238 12.333 2.691 3.506 1.00 31.15 H new ATOM 0 HG21 THR A 238 12.823 0.384 3.207 1.00 5.01 H new ATOM 0 HG22 THR A 238 11.452 -0.732 3.411 1.00 5.01 H new ATOM 0 HG23 THR A 238 11.424 0.483 2.111 1.00 5.01 H new ATOM 1180 N VAL A 239 9.417 -1.025 4.966 1.00 10.10 N ATOM 1181 CA VAL A 239 8.949 -2.062 5.869 1.00 33.21 C ATOM 1182 C VAL A 239 9.527 -1.818 7.264 1.00 44.43 C ATOM 1183 O VAL A 239 8.868 -2.080 8.268 1.00 43.23 O ATOM 1184 CB VAL A 239 9.303 -3.442 5.310 1.00 22.14 C ATOM 1185 CG1 VAL A 239 10.804 -3.712 5.425 1.00 50.42 C ATOM 1186 CG2 VAL A 239 8.494 -4.539 6.005 1.00 41.00 C ATOM 0 H VAL A 239 10.111 -1.334 4.285 1.00 10.10 H new ATOM 0 HA VAL A 239 7.863 -2.029 5.956 1.00 33.21 H new ATOM 0 HB VAL A 239 9.041 -3.452 4.252 1.00 22.14 H new ATOM 0 HG11 VAL A 239 11.028 -4.699 5.021 1.00 50.42 H new ATOM 0 HG12 VAL A 239 11.354 -2.956 4.864 1.00 50.42 H new ATOM 0 HG13 VAL A 239 11.101 -3.673 6.473 1.00 50.42 H new ATOM 0 HG21 VAL A 239 8.765 -5.510 5.589 1.00 41.00 H new ATOM 0 HG22 VAL A 239 8.710 -4.529 7.073 1.00 41.00 H new ATOM 0 HG23 VAL A 239 7.430 -4.361 5.848 1.00 41.00 H new ATOM 1196 N GLN A 240 10.754 -1.316 7.282 1.00 33.30 N ATOM 1197 CA GLN A 240 11.429 -1.032 8.537 1.00 50.21 C ATOM 1198 C GLN A 240 11.044 0.359 9.043 1.00 50.24 C ATOM 1199 O GLN A 240 11.236 0.672 10.217 1.00 73.11 O ATOM 1200 CB GLN A 240 12.946 -1.160 8.385 1.00 31.00 C ATOM 1201 CG GLN A 240 13.304 -2.076 7.214 1.00 34.12 C ATOM 1202 CD GLN A 240 13.566 -1.265 5.943 1.00 74.24 C ATOM 1203 OE1 GLN A 240 13.851 -0.080 5.981 1.00 51.41 O ATOM 1204 NE2 GLN A 240 13.457 -1.968 4.819 1.00 22.43 N ATOM 0 H GLN A 240 11.298 -1.099 6.447 1.00 33.30 H new ATOM 0 HA GLN A 240 11.108 -1.767 9.275 1.00 50.21 H new ATOM 0 HB2 GLN A 240 13.384 -0.174 8.227 1.00 31.00 H new ATOM 0 HB3 GLN A 240 13.375 -1.556 9.305 1.00 31.00 H new ATOM 0 HG2 GLN A 240 14.188 -2.663 7.464 1.00 34.12 H new ATOM 0 HG3 GLN A 240 12.492 -2.782 7.038 1.00 34.12 H new ATOM 0 HE21 GLN A 240 13.215 -2.958 4.858 1.00 22.43 H new ATOM 0 HE22 GLN A 240 13.615 -1.517 3.918 1.00 22.43 H new ATOM 1211 N GLU A 241 10.508 1.158 8.132 1.00 43.30 N ATOM 1212 CA GLU A 241 10.094 2.509 8.472 1.00 61.13 C ATOM 1213 C GLU A 241 8.679 2.502 9.051 1.00 31.31 C ATOM 1214 O GLU A 241 8.399 3.197 10.026 1.00 62.33 O ATOM 1215 CB GLU A 241 10.184 3.432 7.255 1.00 44.42 C ATOM 1216 CG GLU A 241 11.638 3.787 6.941 1.00 71.35 C ATOM 1217 CD GLU A 241 12.072 5.043 7.700 1.00 54.42 C ATOM 1218 OE1 GLU A 241 12.745 4.940 8.736 1.00 23.22 O ATOM 1219 OE2 GLU A 241 11.688 6.156 7.175 1.00 3.45 O ATOM 0 H GLU A 241 10.351 0.896 7.159 1.00 43.30 H new ATOM 0 HA GLU A 241 10.773 2.895 9.232 1.00 61.13 H new ATOM 0 HB2 GLU A 241 9.730 2.946 6.391 1.00 44.42 H new ATOM 0 HB3 GLU A 241 9.616 4.343 7.443 1.00 44.42 H new ATOM 0 HG2 GLU A 241 12.286 2.953 7.210 1.00 71.35 H new ATOM 0 HG3 GLU A 241 11.754 3.947 5.869 1.00 71.35 H new ATOM 1225 N TRP A 242 7.822 1.707 8.426 1.00 74.13 N ATOM 1226 CA TRP A 242 6.442 1.599 8.868 1.00 1.44 C ATOM 1227 C TRP A 242 6.424 0.804 10.175 1.00 74.31 C ATOM 1228 O TRP A 242 5.990 1.309 11.208 1.00 4.42 O ATOM 1229 CB TRP A 242 5.565 0.979 7.779 1.00 54.33 C ATOM 1230 CG TRP A 242 4.224 0.446 8.288 1.00 31.00 C ATOM 1231 CD1 TRP A 242 3.432 0.971 9.233 1.00 51.22 C ATOM 1232 CD2 TRP A 242 3.546 -0.746 7.837 1.00 65.31 C ATOM 1233 NE1 TRP A 242 2.298 0.209 9.424 1.00 72.13 N ATOM 1234 CE2 TRP A 242 2.370 -0.869 8.549 1.00 71.11 C ATOM 1235 CE3 TRP A 242 3.914 -1.689 6.862 1.00 51.20 C ATOM 1236 CZ2 TRP A 242 1.467 -1.921 8.360 1.00 30.25 C ATOM 1237 CZ3 TRP A 242 3.000 -2.735 6.685 1.00 51.31 C ATOM 1238 CH2 TRP A 242 1.812 -2.873 7.393 1.00 30.14 C ATOM 0 H TRP A 242 8.057 1.132 7.617 1.00 74.13 H new ATOM 0 HA TRP A 242 6.019 2.586 9.056 1.00 1.44 H new ATOM 0 HB2 TRP A 242 5.378 1.727 7.008 1.00 54.33 H new ATOM 0 HB3 TRP A 242 6.113 0.164 7.306 1.00 54.33 H new ATOM 0 HD1 TRP A 242 3.654 1.877 9.777 1.00 51.22 H new ATOM 0 HE1 TRP A 242 1.545 0.401 10.085 1.00 72.13 H new ATOM 0 HE3 TRP A 242 4.829 -1.613 6.294 1.00 51.20 H new ATOM 0 HZ2 TRP A 242 0.552 -1.995 8.930 1.00 30.25 H new ATOM 0 HZ3 TRP A 242 3.235 -3.487 5.947 1.00 51.31 H new ATOM 0 HH2 TRP A 242 1.158 -3.710 7.198 1.00 30.14 H new ATOM 1248 N LYS A 243 6.903 -0.429 10.086 1.00 21.03 N ATOM 1249 CA LYS A 243 6.948 -1.299 11.249 1.00 11.15 C ATOM 1250 C LYS A 243 7.763 -0.625 12.354 1.00 52.00 C ATOM 1251 O LYS A 243 7.635 -0.976 13.527 1.00 52.54 O ATOM 1252 CB LYS A 243 7.465 -2.686 10.861 1.00 13.51 C ATOM 1253 CG LYS A 243 6.531 -3.357 9.852 1.00 12.54 C ATOM 1254 CD LYS A 243 6.546 -4.878 10.019 1.00 12.42 C ATOM 1255 CE LYS A 243 7.979 -5.408 10.077 1.00 63.43 C ATOM 1256 NZ LYS A 243 8.474 -5.411 11.473 1.00 4.33 N ATOM 0 H LYS A 243 7.263 -0.845 9.227 1.00 21.03 H new ATOM 0 HA LYS A 243 5.945 -1.458 11.645 1.00 11.15 H new ATOM 0 HB2 LYS A 243 8.465 -2.599 10.435 1.00 13.51 H new ATOM 0 HB3 LYS A 243 7.551 -3.308 11.752 1.00 13.51 H new ATOM 0 HG2 LYS A 243 5.516 -2.983 9.986 1.00 12.54 H new ATOM 0 HG3 LYS A 243 6.836 -3.096 8.839 1.00 12.54 H new ATOM 0 HD2 LYS A 243 6.016 -5.153 10.931 1.00 12.42 H new ATOM 0 HD3 LYS A 243 6.015 -5.344 9.189 1.00 12.42 H new ATOM 0 HE2 LYS A 243 8.016 -6.418 9.669 1.00 63.43 H new ATOM 0 HE3 LYS A 243 8.627 -4.790 9.456 1.00 63.43 H new ATOM 0 HZ1 LYS A 243 9.168 -4.646 11.597 1.00 4.33 H new ATOM 0 HZ2 LYS A 243 7.677 -5.264 12.124 1.00 4.33 H new ATOM 0 HZ3 LYS A 243 8.926 -6.325 11.679 1.00 4.33 H new ATOM 1265 N SER A 244 8.585 0.330 11.941 1.00 33.34 N ATOM 1266 CA SER A 244 9.420 1.055 12.882 1.00 55.25 C ATOM 1267 C SER A 244 8.623 1.386 14.145 1.00 55.24 C ATOM 1268 O SER A 244 8.900 0.848 15.216 1.00 24.13 O ATOM 1269 CB SER A 244 9.973 2.336 12.252 1.00 24.41 C ATOM 1270 OG SER A 244 11.277 2.647 12.733 1.00 43.45 O ATOM 0 H SER A 244 8.690 0.617 10.968 1.00 33.34 H new ATOM 0 HA SER A 244 10.264 0.419 13.151 1.00 55.25 H new ATOM 0 HB2 SER A 244 10.004 2.223 11.168 1.00 24.41 H new ATOM 0 HB3 SER A 244 9.300 3.166 12.467 1.00 24.41 H new ATOM 0 HG SER A 244 11.596 3.470 12.306 1.00 43.45 H new ATOM 1275 N ASN A 245 7.650 2.268 13.977 1.00 61.32 N ATOM 1276 CA ASN A 245 6.811 2.677 15.090 1.00 23.24 C ATOM 1277 C ASN A 245 5.347 2.688 14.643 1.00 50.01 C ATOM 1278 O ASN A 245 4.899 3.633 13.996 1.00 40.41 O ATOM 1279 CB ASN A 245 7.170 4.086 15.564 1.00 60.23 C ATOM 1280 CG ASN A 245 8.468 4.076 16.375 1.00 3.34 C ATOM 1281 OD1 ASN A 245 9.477 4.641 15.987 1.00 45.45 O ATOM 1282 ND2 ASN A 245 8.385 3.406 17.520 1.00 44.00 N ATOM 0 H ASN A 245 7.424 2.711 13.087 1.00 61.32 H new ATOM 0 HA ASN A 245 6.968 1.972 15.906 1.00 23.24 H new ATOM 0 HB2 ASN A 245 7.279 4.746 14.704 1.00 60.23 H new ATOM 0 HB3 ASN A 245 6.359 4.487 16.173 1.00 60.23 H new ATOM 0 HD21 ASN A 245 9.197 3.342 18.134 1.00 44.00 H new ATOM 0 HD22 ASN A 245 7.509 2.956 17.785 1.00 44.00 H new ATOM 1288 N ILE A 246 4.642 1.626 15.007 1.00 15.21 N ATOM 1289 CA ILE A 246 3.239 1.502 14.650 1.00 43.34 C ATOM 1290 C ILE A 246 2.479 2.734 15.150 1.00 74.34 C ATOM 1291 O ILE A 246 1.387 3.030 14.670 1.00 25.41 O ATOM 1292 CB ILE A 246 2.671 0.179 15.165 1.00 74.41 C ATOM 1293 CG1 ILE A 246 3.124 -0.991 14.289 1.00 71.04 C ATOM 1294 CG2 ILE A 246 1.147 0.246 15.286 1.00 60.33 C ATOM 1295 CD1 ILE A 246 2.246 -2.222 14.519 1.00 14.00 C ATOM 0 H ILE A 246 5.016 0.844 15.545 1.00 15.21 H new ATOM 0 HA ILE A 246 3.122 1.473 13.567 1.00 43.34 H new ATOM 0 HB ILE A 246 3.067 0.005 16.166 1.00 74.41 H new ATOM 0 HG12 ILE A 246 3.082 -0.701 13.239 1.00 71.04 H new ATOM 0 HG13 ILE A 246 4.163 -1.235 14.511 1.00 71.04 H new ATOM 0 HG21 ILE A 246 0.769 -0.708 15.654 1.00 60.33 H new ATOM 0 HG22 ILE A 246 0.872 1.039 15.982 1.00 60.33 H new ATOM 0 HG23 ILE A 246 0.713 0.455 14.308 1.00 60.33 H new ATOM 0 HD11 ILE A 246 2.590 -3.038 13.884 1.00 14.00 H new ATOM 0 HD12 ILE A 246 2.310 -2.524 15.564 1.00 14.00 H new ATOM 0 HD13 ILE A 246 1.212 -1.982 14.273 1.00 14.00 H new ATOM 1306 N ALA A 247 3.090 3.416 16.107 1.00 41.20 N ATOM 1307 CA ALA A 247 2.485 4.609 16.677 1.00 34.21 C ATOM 1308 C ALA A 247 2.993 5.841 15.927 1.00 0.52 C ATOM 1309 O ALA A 247 3.041 6.937 16.485 1.00 31.23 O ATOM 1310 CB ALA A 247 2.791 4.670 18.175 1.00 53.11 C ATOM 0 H ALA A 247 3.997 3.166 16.502 1.00 41.20 H new ATOM 0 HA ALA A 247 1.401 4.580 16.567 1.00 34.21 H new ATOM 0 HB1 ALA A 247 2.338 5.564 18.603 1.00 53.11 H new ATOM 0 HB2 ALA A 247 2.384 3.786 18.666 1.00 53.11 H new ATOM 0 HB3 ALA A 247 3.870 4.703 18.325 1.00 53.11 H new ATOM 1316 N ARG A 248 3.359 5.622 14.673 1.00 14.30 N ATOM 1317 CA ARG A 248 3.861 6.701 13.840 1.00 44.43 C ATOM 1318 C ARG A 248 2.938 7.918 13.933 1.00 42.04 C ATOM 1319 O ARG A 248 1.717 7.774 13.956 1.00 14.31 O ATOM 1320 CB ARG A 248 3.971 6.264 12.378 1.00 11.43 C ATOM 1321 CG ARG A 248 5.122 6.986 11.674 1.00 3.41 C ATOM 1322 CD ARG A 248 4.740 8.430 11.340 1.00 41.22 C ATOM 1323 NE ARG A 248 4.753 8.630 9.874 1.00 10.42 N ATOM 1324 CZ ARG A 248 3.693 8.404 9.069 1.00 21.13 C ATOM 1325 NH1 ARG A 248 2.523 7.968 9.584 1.00 72.13 N ATOM 1326 NH2 ARG A 248 3.816 8.616 7.773 1.00 52.30 N ATOM 0 H ARG A 248 3.318 4.712 14.213 1.00 14.30 H new ATOM 0 HA ARG A 248 4.854 6.965 14.204 1.00 44.43 H new ATOM 0 HB2 ARG A 248 4.128 5.187 12.328 1.00 11.43 H new ATOM 0 HB3 ARG A 248 3.035 6.474 11.861 1.00 11.43 H new ATOM 0 HG2 ARG A 248 6.006 6.978 12.312 1.00 3.41 H new ATOM 0 HG3 ARG A 248 5.384 6.454 10.759 1.00 3.41 H new ATOM 0 HD2 ARG A 248 3.750 8.654 11.737 1.00 41.22 H new ATOM 0 HD3 ARG A 248 5.438 9.119 11.816 1.00 41.22 H new ATOM 0 HE ARG A 248 5.617 8.959 9.444 1.00 10.42 H new ATOM 0 HH11 ARG A 248 2.436 7.807 10.587 1.00 72.13 H new ATOM 0 HH12 ARG A 248 1.727 7.800 8.969 1.00 72.13 H new ATOM 0 HH21 ARG A 248 4.703 8.946 7.392 1.00 52.30 H new ATOM 0 HH22 ARG A 248 3.024 8.450 7.152 1.00 52.30 H new ATOM 1336 N TYR A 249 3.557 9.089 13.986 1.00 74.35 N ATOM 1337 CA TYR A 249 2.806 10.329 14.076 1.00 44.03 C ATOM 1338 C TYR A 249 3.232 11.308 12.981 1.00 0.33 C ATOM 1339 O TYR A 249 2.388 11.904 12.314 1.00 2.34 O ATOM 1340 CB TYR A 249 3.148 10.929 15.441 1.00 22.12 C ATOM 1341 CG TYR A 249 4.633 11.242 15.631 1.00 54.40 C ATOM 1342 CD1 TYR A 249 5.534 10.216 15.830 1.00 53.15 C ATOM 1343 CD2 TYR A 249 5.072 12.550 15.601 1.00 60.23 C ATOM 1344 CE1 TYR A 249 6.933 10.510 16.007 1.00 3.01 C ATOM 1345 CE2 TYR A 249 6.471 12.845 15.779 1.00 33.33 C ATOM 1346 CZ TYR A 249 7.332 11.810 15.973 1.00 2.05 C ATOM 1347 OH TYR A 249 8.653 12.088 16.141 1.00 31.12 O ATOM 0 H TYR A 249 4.570 9.204 13.968 1.00 74.35 H new ATOM 0 HA TYR A 249 1.739 10.142 13.956 1.00 44.03 H new ATOM 0 HB2 TYR A 249 2.574 11.846 15.577 1.00 22.12 H new ATOM 0 HB3 TYR A 249 2.831 10.236 16.220 1.00 22.12 H new ATOM 0 HD1 TYR A 249 5.190 9.192 15.853 1.00 53.15 H new ATOM 0 HD2 TYR A 249 4.367 13.353 15.444 1.00 60.23 H new ATOM 0 HE1 TYR A 249 7.649 9.716 16.163 1.00 3.01 H new ATOM 0 HE2 TYR A 249 6.828 13.864 15.759 1.00 33.33 H new ATOM 0 HH TYR A 249 9.190 11.341 15.802 1.00 31.12 H new ATOM 1356 N LYS A 250 4.541 11.446 12.829 1.00 33.40 N ATOM 1357 CA LYS A 250 5.089 12.342 11.826 1.00 12.51 C ATOM 1358 C LYS A 250 6.150 11.602 11.011 1.00 53.13 C ATOM 1359 O LYS A 250 7.053 10.984 11.575 1.00 5.55 O ATOM 1360 CB LYS A 250 5.600 13.628 12.479 1.00 52.42 C ATOM 1361 CG LYS A 250 7.087 13.514 12.824 1.00 62.20 C ATOM 1362 CD LYS A 250 7.625 14.835 13.376 1.00 24.34 C ATOM 1363 CE LYS A 250 9.081 14.691 13.821 1.00 54.24 C ATOM 1364 NZ LYS A 250 9.884 14.037 12.762 1.00 63.32 N ATOM 0 H LYS A 250 5.239 10.951 13.385 1.00 33.40 H new ATOM 0 HA LYS A 250 4.312 12.653 11.128 1.00 12.51 H new ATOM 0 HB2 LYS A 250 5.443 14.470 11.805 1.00 52.42 H new ATOM 0 HB3 LYS A 250 5.028 13.833 13.384 1.00 52.42 H new ATOM 0 HG2 LYS A 250 7.234 12.722 13.559 1.00 62.20 H new ATOM 0 HG3 LYS A 250 7.650 13.232 11.934 1.00 62.20 H new ATOM 0 HD2 LYS A 250 7.549 15.610 12.613 1.00 24.34 H new ATOM 0 HD3 LYS A 250 7.014 15.157 14.219 1.00 24.34 H new ATOM 0 HE2 LYS A 250 9.497 15.673 14.047 1.00 54.24 H new ATOM 0 HE3 LYS A 250 9.131 14.104 14.738 1.00 54.24 H new ATOM 0 HZ1 LYS A 250 10.896 14.172 12.961 1.00 63.32 H new ATOM 0 HZ2 LYS A 250 9.668 13.020 12.741 1.00 63.32 H new ATOM 0 HZ3 LYS A 250 9.653 14.460 11.840 1.00 63.32 H new ATOM 1373 N ALA A 251 6.009 11.687 9.697 1.00 2.33 N ATOM 1374 CA ALA A 251 6.944 11.033 8.798 1.00 53.31 C ATOM 1375 C ALA A 251 8.183 11.916 8.627 1.00 2.03 C ATOM 1376 O ALA A 251 8.227 13.034 9.138 1.00 35.00 O ATOM 1377 CB ALA A 251 6.252 10.737 7.466 1.00 4.14 C ATOM 0 H ALA A 251 5.260 12.200 9.232 1.00 2.33 H new ATOM 0 HA ALA A 251 7.272 10.080 9.214 1.00 53.31 H new ATOM 0 HB1 ALA A 251 6.954 10.246 6.792 1.00 4.14 H new ATOM 0 HB2 ALA A 251 5.397 10.083 7.638 1.00 4.14 H new ATOM 0 HB3 ALA A 251 5.911 11.670 7.018 1.00 4.14 H new ATOM 1383 N SER A 252 9.158 11.380 7.908 1.00 12.25 N ATOM 1384 CA SER A 252 10.393 12.105 7.664 1.00 30.11 C ATOM 1385 C SER A 252 10.652 12.206 6.159 1.00 73.13 C ATOM 1386 O SER A 252 9.902 11.649 5.359 1.00 12.45 O ATOM 1387 CB SER A 252 11.575 11.429 8.362 1.00 51.33 C ATOM 1388 OG SER A 252 12.666 12.326 8.553 1.00 32.21 O ATOM 0 H SER A 252 9.118 10.452 7.487 1.00 12.25 H new ATOM 0 HA SER A 252 10.288 13.109 8.076 1.00 30.11 H new ATOM 0 HB2 SER A 252 11.252 11.040 9.328 1.00 51.33 H new ATOM 0 HB3 SER A 252 11.906 10.576 7.770 1.00 51.33 H new ATOM 0 HG SER A 252 13.252 11.982 9.259 1.00 32.21 H new ATOM 1393 N ASN A 253 11.716 12.919 5.821 1.00 52.11 N ATOM 1394 CA ASN A 253 12.083 13.099 4.426 1.00 44.44 C ATOM 1395 C ASN A 253 12.773 11.832 3.917 1.00 1.51 C ATOM 1396 O ASN A 253 13.188 11.770 2.761 1.00 15.52 O ATOM 1397 CB ASN A 253 13.057 14.268 4.260 1.00 62.53 C ATOM 1398 CG ASN A 253 14.507 13.792 4.370 1.00 14.43 C ATOM 1399 OD1 ASN A 253 15.371 14.169 3.595 1.00 72.13 O ATOM 1400 ND2 ASN A 253 14.725 12.947 5.372 1.00 31.32 N ATOM 0 H ASN A 253 12.336 13.379 6.488 1.00 52.11 H new ATOM 0 HA ASN A 253 11.174 13.304 3.861 1.00 44.44 H new ATOM 0 HB2 ASN A 253 12.899 14.743 3.292 1.00 62.53 H new ATOM 0 HB3 ASN A 253 12.859 15.022 5.022 1.00 62.53 H new ATOM 0 HD21 ASN A 253 15.661 12.573 5.529 1.00 31.32 H new ATOM 0 HD22 ASN A 253 13.957 12.672 5.984 1.00 31.32 H new ATOM 1406 N ILE A 254 12.874 10.855 4.805 1.00 54.02 N ATOM 1407 CA ILE A 254 13.508 9.592 4.459 1.00 4.23 C ATOM 1408 C ILE A 254 12.643 8.857 3.434 1.00 2.43 C ATOM 1409 O ILE A 254 11.433 8.727 3.615 1.00 60.32 O ATOM 1410 CB ILE A 254 13.795 8.775 5.720 1.00 33.21 C ATOM 1411 CG1 ILE A 254 15.057 9.279 6.424 1.00 3.14 C ATOM 1412 CG2 ILE A 254 13.877 7.282 5.398 1.00 61.43 C ATOM 1413 CD1 ILE A 254 14.706 10.289 7.519 1.00 23.42 C ATOM 0 H ILE A 254 12.528 10.911 5.763 1.00 54.02 H new ATOM 0 HA ILE A 254 14.477 9.767 3.992 1.00 4.23 H new ATOM 0 HB ILE A 254 12.964 8.911 6.412 1.00 33.21 H new ATOM 0 HG12 ILE A 254 15.596 8.437 6.859 1.00 3.14 H new ATOM 0 HG13 ILE A 254 15.723 9.742 5.697 1.00 3.14 H new ATOM 0 HG21 ILE A 254 14.082 6.724 6.311 1.00 61.43 H new ATOM 0 HG22 ILE A 254 12.930 6.949 4.974 1.00 61.43 H new ATOM 0 HG23 ILE A 254 14.678 7.108 4.679 1.00 61.43 H new ATOM 0 HD11 ILE A 254 15.620 10.632 8.004 1.00 23.42 H new ATOM 0 HD12 ILE A 254 14.189 11.140 7.077 1.00 23.42 H new ATOM 0 HD13 ILE A 254 14.059 9.815 8.257 1.00 23.42 H new ATOM 1424 N SER A 255 13.296 8.397 2.378 1.00 72.52 N ATOM 1425 CA SER A 255 12.603 7.677 1.323 1.00 21.02 C ATOM 1426 C SER A 255 13.607 7.173 0.284 1.00 24.21 C ATOM 1427 O SER A 255 14.616 7.826 0.024 1.00 43.31 O ATOM 1428 CB SER A 255 11.547 8.562 0.656 1.00 53.43 C ATOM 1429 OG SER A 255 10.613 7.799 -0.103 1.00 3.40 O ATOM 0 H SER A 255 14.299 8.509 2.230 1.00 72.52 H new ATOM 0 HA SER A 255 12.094 6.823 1.769 1.00 21.02 H new ATOM 0 HB2 SER A 255 11.016 9.130 1.419 1.00 53.43 H new ATOM 0 HB3 SER A 255 12.039 9.285 0.005 1.00 53.43 H new ATOM 0 HG SER A 255 9.955 8.400 -0.511 1.00 3.40 H new ATOM 1434 N LEU A 256 13.295 6.016 -0.280 1.00 50.15 N ATOM 1435 CA LEU A 256 14.158 5.417 -1.284 1.00 41.34 C ATOM 1436 C LEU A 256 14.247 6.348 -2.495 1.00 40.02 C ATOM 1437 O LEU A 256 15.255 7.025 -2.689 1.00 34.24 O ATOM 1438 CB LEU A 256 13.680 4.004 -1.627 1.00 50.45 C ATOM 1439 CG LEU A 256 14.274 2.873 -0.786 1.00 72.53 C ATOM 1440 CD1 LEU A 256 15.620 2.417 -1.353 1.00 32.33 C ATOM 1441 CD2 LEU A 256 14.380 3.280 0.685 1.00 1.21 C ATOM 0 H LEU A 256 12.457 5.477 -0.061 1.00 50.15 H new ATOM 0 HA LEU A 256 15.170 5.301 -0.897 1.00 41.34 H new ATOM 0 HB2 LEU A 256 12.595 3.974 -1.526 1.00 50.45 H new ATOM 0 HB3 LEU A 256 13.908 3.809 -2.675 1.00 50.45 H new ATOM 0 HG LEU A 256 13.598 2.020 -0.836 1.00 72.53 H new ATOM 0 HD11 LEU A 256 16.021 1.612 -0.737 1.00 32.33 H new ATOM 0 HD12 LEU A 256 15.482 2.059 -2.373 1.00 32.33 H new ATOM 0 HD13 LEU A 256 16.317 3.255 -1.354 1.00 32.33 H new ATOM 0 HD21 LEU A 256 14.805 2.458 1.260 1.00 1.21 H new ATOM 0 HD22 LEU A 256 15.022 4.156 0.775 1.00 1.21 H new ATOM 0 HD23 LEU A 256 13.388 3.517 1.069 1.00 1.21 H new ATOM 1452 N GLY A 257 13.178 6.351 -3.278 1.00 21.13 N ATOM 1453 CA GLY A 257 13.122 7.188 -4.465 1.00 73.30 C ATOM 1454 C GLY A 257 12.643 6.386 -5.678 1.00 42.42 C ATOM 1455 O GLY A 257 11.943 5.387 -5.529 1.00 65.31 O ATOM 0 H GLY A 257 12.344 5.787 -3.114 1.00 21.13 H new ATOM 0 HA2 GLY A 257 12.449 8.028 -4.291 1.00 73.30 H new ATOM 0 HA3 GLY A 257 14.108 7.606 -4.667 1.00 73.30 H new ATOM 1459 N SER A 258 13.039 6.858 -6.851 1.00 31.42 N ATOM 1460 CA SER A 258 12.659 6.198 -8.088 1.00 14.21 C ATOM 1461 C SER A 258 13.909 5.793 -8.872 1.00 61.31 C ATOM 1462 O SER A 258 14.494 6.610 -9.581 1.00 34.31 O ATOM 1463 CB SER A 258 11.768 7.101 -8.943 1.00 12.43 C ATOM 1464 OG SER A 258 10.759 7.743 -8.167 1.00 55.22 O ATOM 0 H SER A 258 13.619 7.689 -6.971 1.00 31.42 H new ATOM 0 HA SER A 258 12.090 5.303 -7.836 1.00 14.21 H new ATOM 0 HB2 SER A 258 12.382 7.855 -9.435 1.00 12.43 H new ATOM 0 HB3 SER A 258 11.299 6.509 -9.729 1.00 12.43 H new ATOM 0 HG SER A 258 10.212 8.312 -8.748 1.00 55.22 H new ATOM 1469 N VAL A 259 14.283 4.531 -8.716 1.00 41.31 N ATOM 1470 CA VAL A 259 15.454 4.008 -9.399 1.00 21.42 C ATOM 1471 C VAL A 259 15.065 2.745 -10.173 1.00 50.31 C ATOM 1472 O VAL A 259 14.831 1.696 -9.577 1.00 20.22 O ATOM 1473 CB VAL A 259 16.583 3.769 -8.395 1.00 53.22 C ATOM 1474 CG1 VAL A 259 17.781 3.096 -9.067 1.00 45.10 C ATOM 1475 CG2 VAL A 259 16.998 5.077 -7.716 1.00 33.42 C ATOM 0 H VAL A 259 13.796 3.856 -8.127 1.00 41.31 H new ATOM 0 HA VAL A 259 15.829 4.732 -10.123 1.00 21.42 H new ATOM 0 HB VAL A 259 16.209 3.095 -7.624 1.00 53.22 H new ATOM 0 HG11 VAL A 259 18.569 2.938 -8.331 1.00 45.10 H new ATOM 0 HG12 VAL A 259 17.474 2.136 -9.482 1.00 45.10 H new ATOM 0 HG13 VAL A 259 18.155 3.734 -9.868 1.00 45.10 H new ATOM 0 HG21 VAL A 259 17.802 4.880 -7.007 1.00 33.42 H new ATOM 0 HG22 VAL A 259 17.344 5.784 -8.470 1.00 33.42 H new ATOM 0 HG23 VAL A 259 16.144 5.500 -7.187 1.00 33.42 H new ATOM 1485 N GLU A 260 15.010 2.890 -11.489 1.00 45.24 N ATOM 1486 CA GLU A 260 14.655 1.775 -12.349 1.00 13.14 C ATOM 1487 C GLU A 260 15.493 0.544 -11.997 1.00 3.23 C ATOM 1488 O GLU A 260 14.991 -0.398 -11.386 1.00 24.11 O ATOM 1489 CB GLU A 260 14.821 2.147 -13.824 1.00 31.14 C ATOM 1490 CG GLU A 260 16.274 2.507 -14.139 1.00 12.11 C ATOM 1491 CD GLU A 260 16.529 4.000 -13.922 1.00 31.43 C ATOM 1492 OE1 GLU A 260 16.711 4.437 -12.776 1.00 33.12 O ATOM 1493 OE2 GLU A 260 16.535 4.713 -14.996 1.00 3.25 O ATOM 0 H GLU A 260 15.205 3.762 -11.980 1.00 45.24 H new ATOM 0 HA GLU A 260 13.605 1.534 -12.184 1.00 13.14 H new ATOM 0 HB2 GLU A 260 14.505 1.313 -14.451 1.00 31.14 H new ATOM 0 HB3 GLU A 260 14.173 2.990 -14.065 1.00 31.14 H new ATOM 0 HG2 GLU A 260 16.942 1.924 -13.505 1.00 12.11 H new ATOM 0 HG3 GLU A 260 16.502 2.242 -15.171 1.00 12.11 H new TER 1499 GLU A 260 ATOM 1500 N SER B 463 22.745 -3.866 21.671 1.00 32.31 N ATOM 1501 CA SER B 463 22.480 -3.802 20.243 1.00 63.33 C ATOM 1502 C SER B 463 22.288 -5.212 19.683 1.00 61.54 C ATOM 1503 O SER B 463 22.560 -5.460 18.509 1.00 61.10 O ATOM 1504 CB SER B 463 23.614 -3.086 19.505 1.00 33.34 C ATOM 1505 OG SER B 463 23.593 -1.680 19.730 1.00 4.41 O ATOM 0 HA SER B 463 21.565 -3.230 20.089 1.00 63.33 H new ATOM 0 HB2 SER B 463 24.572 -3.491 19.832 1.00 33.34 H new ATOM 0 HB3 SER B 463 23.532 -3.283 18.436 1.00 33.34 H new ATOM 0 HG SER B 463 24.333 -1.260 19.244 1.00 4.41 H new ATOM 1510 N SER B 464 21.821 -6.101 20.548 1.00 63.15 N ATOM 1511 CA SER B 464 21.590 -7.480 20.155 1.00 42.10 C ATOM 1512 C SER B 464 20.090 -7.731 19.985 1.00 53.44 C ATOM 1513 O SER B 464 19.509 -8.543 20.701 1.00 23.44 O ATOM 1514 CB SER B 464 22.178 -8.451 21.180 1.00 62.33 C ATOM 1515 OG SER B 464 21.825 -9.803 20.898 1.00 23.45 O ATOM 0 H SER B 464 21.596 -5.892 21.521 1.00 63.15 H new ATOM 0 HA SER B 464 22.091 -7.653 19.203 1.00 42.10 H new ATOM 0 HB2 SER B 464 23.264 -8.354 21.190 1.00 62.33 H new ATOM 0 HB3 SER B 464 21.825 -8.184 22.176 1.00 62.33 H new ATOM 0 HG SER B 464 20.849 -9.886 20.865 1.00 23.45 H new ATOM 1520 N SER B 465 19.509 -7.018 19.031 1.00 23.42 N ATOM 1521 CA SER B 465 18.087 -7.153 18.758 1.00 51.42 C ATOM 1522 C SER B 465 17.878 -7.812 17.393 1.00 3.35 C ATOM 1523 O SER B 465 18.842 -8.167 16.716 1.00 3.33 O ATOM 1524 CB SER B 465 17.386 -5.794 18.805 1.00 50.15 C ATOM 1525 OG SER B 465 17.109 -5.382 20.141 1.00 23.54 O ATOM 0 H SER B 465 19.996 -6.346 18.438 1.00 23.42 H new ATOM 0 HA SER B 465 17.648 -7.784 19.530 1.00 51.42 H new ATOM 0 HB2 SER B 465 18.012 -5.046 18.317 1.00 50.15 H new ATOM 0 HB3 SER B 465 16.455 -5.847 18.241 1.00 50.15 H new ATOM 0 HG SER B 465 16.663 -4.509 20.128 1.00 23.54 H new ATOM 1530 N ALA B 466 16.612 -7.955 17.029 1.00 41.12 N ATOM 1531 CA ALA B 466 16.264 -8.565 15.757 1.00 23.01 C ATOM 1532 C ALA B 466 16.829 -7.715 14.617 1.00 31.13 C ATOM 1533 O ALA B 466 17.363 -6.633 14.851 1.00 43.14 O ATOM 1534 CB ALA B 466 14.744 -8.725 15.667 1.00 51.11 C ATOM 0 H ALA B 466 15.815 -7.659 17.593 1.00 41.12 H new ATOM 0 HA ALA B 466 16.703 -9.560 15.675 1.00 23.01 H new ATOM 0 HB1 ALA B 466 14.482 -9.183 14.713 1.00 51.11 H new ATOM 0 HB2 ALA B 466 14.396 -9.360 16.482 1.00 51.11 H new ATOM 0 HB3 ALA B 466 14.270 -7.746 15.742 1.00 51.11 H new ATOM 1540 N ASN B 467 16.691 -8.238 13.408 1.00 53.24 N ATOM 1541 CA ASN B 467 17.182 -7.542 12.231 1.00 2.25 C ATOM 1542 C ASN B 467 16.000 -7.179 11.329 1.00 42.11 C ATOM 1543 O ASN B 467 15.958 -6.089 10.762 1.00 65.04 O ATOM 1544 CB ASN B 467 18.138 -8.425 11.426 1.00 4.33 C ATOM 1545 CG ASN B 467 19.524 -8.462 12.072 1.00 23.23 C ATOM 1546 OD1 ASN B 467 19.950 -9.458 12.633 1.00 0.21 O ATOM 1547 ND2 ASN B 467 20.203 -7.323 11.964 1.00 15.11 N ATOM 0 H ASN B 467 16.246 -9.136 13.218 1.00 53.24 H new ATOM 0 HA ASN B 467 17.711 -6.649 12.564 1.00 2.25 H new ATOM 0 HB2 ASN B 467 17.736 -9.436 11.360 1.00 4.33 H new ATOM 0 HB3 ASN B 467 18.218 -8.046 10.407 1.00 4.33 H new ATOM 0 HD21 ASN B 467 21.138 -7.247 12.364 1.00 15.11 H new ATOM 0 HD22 ASN B 467 19.788 -6.526 11.481 1.00 15.11 H new ATOM 1553 N GLY B 468 15.069 -8.116 11.223 1.00 24.13 N ATOM 1554 CA GLY B 468 13.890 -7.909 10.400 1.00 11.52 C ATOM 1555 C GLY B 468 13.121 -9.217 10.205 1.00 20.15 C ATOM 1556 O GLY B 468 13.719 -10.258 9.936 1.00 25.51 O ATOM 0 H GLY B 468 15.108 -9.020 11.693 1.00 24.13 H new ATOM 0 HA2 GLY B 468 13.241 -7.168 10.867 1.00 11.52 H new ATOM 0 HA3 GLY B 468 14.185 -7.508 9.430 1.00 11.52 H new ATOM 1560 N LYS B 469 11.807 -9.121 10.347 1.00 74.41 N ATOM 1561 CA LYS B 469 10.951 -10.285 10.189 1.00 14.43 C ATOM 1562 C LYS B 469 10.240 -10.210 8.836 1.00 50.21 C ATOM 1563 O LYS B 469 9.835 -11.234 8.286 1.00 11.40 O ATOM 1564 CB LYS B 469 9.997 -10.412 11.378 1.00 13.15 C ATOM 1565 CG LYS B 469 9.512 -9.037 11.843 1.00 12.23 C ATOM 1566 CD LYS B 469 10.485 -8.426 12.853 1.00 13.15 C ATOM 1567 CE LYS B 469 10.159 -8.887 14.275 1.00 22.44 C ATOM 1568 NZ LYS B 469 8.789 -8.472 14.654 1.00 42.54 N ATOM 0 H LYS B 469 11.314 -8.256 10.570 1.00 74.41 H new ATOM 0 HA LYS B 469 11.546 -11.198 10.187 1.00 14.43 H new ATOM 0 HB2 LYS B 469 9.142 -11.027 11.098 1.00 13.15 H new ATOM 0 HB3 LYS B 469 10.501 -10.921 12.200 1.00 13.15 H new ATOM 0 HG2 LYS B 469 9.410 -8.374 10.984 1.00 12.23 H new ATOM 0 HG3 LYS B 469 8.524 -9.129 12.294 1.00 12.23 H new ATOM 0 HD2 LYS B 469 11.506 -8.712 12.599 1.00 13.15 H new ATOM 0 HD3 LYS B 469 10.436 -7.338 12.799 1.00 13.15 H new ATOM 0 HE2 LYS B 469 10.248 -9.971 14.341 1.00 22.44 H new ATOM 0 HE3 LYS B 469 10.880 -8.464 14.975 1.00 22.44 H new ATOM 0 HZ1 LYS B 469 8.745 -8.315 15.681 1.00 42.54 H new ATOM 0 HZ2 LYS B 469 8.544 -7.591 14.159 1.00 42.54 H new ATOM 0 HZ3 LYS B 469 8.114 -9.218 14.389 1.00 42.54 H new ATOM 1577 N PHE B 470 10.111 -8.990 8.337 1.00 44.24 N ATOM 1578 CA PHE B 470 9.457 -8.768 7.059 1.00 72.23 C ATOM 1579 C PHE B 470 10.484 -8.511 5.955 1.00 40.54 C ATOM 1580 O PHE B 470 10.229 -7.738 5.033 1.00 33.31 O ATOM 1581 CB PHE B 470 8.574 -7.528 7.217 1.00 62.35 C ATOM 1582 CG PHE B 470 7.220 -7.809 7.873 1.00 3.42 C ATOM 1583 CD1 PHE B 470 7.093 -8.829 8.762 1.00 43.34 C ATOM 1584 CD2 PHE B 470 6.143 -7.036 7.565 1.00 22.10 C ATOM 1585 CE1 PHE B 470 5.837 -9.089 9.371 1.00 22.03 C ATOM 1586 CE2 PHE B 470 4.887 -7.296 8.173 1.00 62.53 C ATOM 1587 CZ PHE B 470 4.760 -8.317 9.064 1.00 2.41 C ATOM 0 H PHE B 470 10.449 -8.144 8.795 1.00 44.24 H new ATOM 0 HA PHE B 470 8.877 -9.648 6.781 1.00 72.23 H new ATOM 0 HB2 PHE B 470 9.108 -6.787 7.812 1.00 62.35 H new ATOM 0 HB3 PHE B 470 8.406 -7.086 6.235 1.00 62.35 H new ATOM 0 HD1 PHE B 470 7.948 -9.442 9.005 1.00 43.34 H new ATOM 0 HD2 PHE B 470 6.244 -6.225 6.859 1.00 22.10 H new ATOM 0 HE1 PHE B 470 5.737 -9.899 10.078 1.00 22.03 H new ATOM 0 HE2 PHE B 470 4.032 -6.683 7.928 1.00 62.53 H new ATOM 0 HZ PHE B 470 3.804 -8.514 9.527 1.00 2.41 H new ATOM 1596 N ILE B 471 11.624 -9.172 6.085 1.00 64.43 N ATOM 1597 CA ILE B 471 12.691 -9.024 5.110 1.00 71.21 C ATOM 1598 C ILE B 471 12.673 -10.220 4.156 1.00 62.22 C ATOM 1599 O ILE B 471 12.475 -11.357 4.583 1.00 62.43 O ATOM 1600 CB ILE B 471 14.035 -8.819 5.813 1.00 63.04 C ATOM 1601 CG1 ILE B 471 14.218 -7.357 6.227 1.00 65.44 C ATOM 1602 CG2 ILE B 471 15.190 -9.318 4.943 1.00 53.55 C ATOM 1603 CD1 ILE B 471 12.898 -6.754 6.709 1.00 63.44 C ATOM 0 H ILE B 471 11.833 -9.812 6.851 1.00 64.43 H new ATOM 0 HA ILE B 471 12.534 -8.130 4.506 1.00 71.21 H new ATOM 0 HB ILE B 471 14.039 -9.415 6.725 1.00 63.04 H new ATOM 0 HG12 ILE B 471 14.963 -7.290 7.020 1.00 65.44 H new ATOM 0 HG13 ILE B 471 14.598 -6.781 5.383 1.00 65.44 H new ATOM 0 HG21 ILE B 471 16.134 -9.161 5.466 1.00 53.55 H new ATOM 0 HG22 ILE B 471 15.060 -10.381 4.741 1.00 53.55 H new ATOM 0 HG23 ILE B 471 15.201 -8.768 4.002 1.00 53.55 H new ATOM 0 HD11 ILE B 471 13.056 -5.715 6.997 1.00 63.44 H new ATOM 0 HD12 ILE B 471 12.162 -6.800 5.906 1.00 63.44 H new ATOM 0 HD13 ILE B 471 12.533 -7.317 7.568 1.00 63.44 H new ATOM 1614 N PRO B 472 12.888 -9.915 2.849 1.00 14.04 N ATOM 1615 CA PRO B 472 12.898 -10.951 1.830 1.00 35.54 C ATOM 1616 C PRO B 472 14.192 -11.766 1.888 1.00 11.33 C ATOM 1617 O PRO B 472 14.161 -12.993 1.831 1.00 70.21 O ATOM 1618 CB PRO B 472 12.719 -10.212 0.514 1.00 71.33 C ATOM 1619 CG PRO B 472 13.081 -8.764 0.798 1.00 53.44 C ATOM 1620 CD PRO B 472 13.125 -8.581 2.306 1.00 43.12 C ATOM 0 HA PRO B 472 12.104 -11.685 1.970 1.00 35.54 H new ATOM 0 HB2 PRO B 472 13.362 -10.631 -0.260 1.00 71.33 H new ATOM 0 HB3 PRO B 472 11.693 -10.295 0.156 1.00 71.33 H new ATOM 0 HG2 PRO B 472 14.046 -8.518 0.355 1.00 53.44 H new ATOM 0 HG3 PRO B 472 12.346 -8.093 0.353 1.00 53.44 H new ATOM 0 HD2 PRO B 472 14.089 -8.188 2.629 1.00 43.12 H new ATOM 0 HD3 PRO B 472 12.364 -7.876 2.642 1.00 43.12 H new ATOM 1625 N SER B 473 15.300 -11.048 2.002 1.00 52.21 N ATOM 1626 CA SER B 473 16.602 -11.687 2.069 1.00 74.44 C ATOM 1627 C SER B 473 17.071 -12.070 0.663 1.00 4.11 C ATOM 1628 O SER B 473 18.104 -12.718 0.504 1.00 34.00 O ATOM 1629 CB SER B 473 16.564 -12.924 2.969 1.00 42.41 C ATOM 1630 OG SER B 473 17.623 -12.922 3.923 1.00 33.14 O ATOM 0 H SER B 473 15.322 -10.029 2.050 1.00 52.21 H new ATOM 0 HA SER B 473 17.308 -10.977 2.501 1.00 74.44 H new ATOM 0 HB2 SER B 473 15.607 -12.965 3.489 1.00 42.41 H new ATOM 0 HB3 SER B 473 16.631 -13.822 2.355 1.00 42.41 H new ATOM 0 HG SER B 473 17.563 -13.726 4.480 1.00 33.14 H new ATOM 1635 N ARG B 474 16.287 -11.652 -0.320 1.00 54.45 N ATOM 1636 CA ARG B 474 16.609 -11.942 -1.708 1.00 31.31 C ATOM 1637 C ARG B 474 16.495 -10.674 -2.556 1.00 71.03 C ATOM 1638 O ARG B 474 15.796 -9.733 -2.181 1.00 54.52 O ATOM 1639 CB ARG B 474 15.677 -13.013 -2.277 1.00 31.43 C ATOM 1640 CG ARG B 474 15.843 -14.338 -1.529 1.00 12.30 C ATOM 1641 CD ARG B 474 17.177 -15.000 -1.878 1.00 61.02 C ATOM 1642 NE ARG B 474 17.084 -16.463 -1.679 1.00 73.20 N ATOM 1643 CZ ARG B 474 17.837 -17.367 -2.342 1.00 12.14 C ATOM 1644 NH1 ARG B 474 18.747 -16.964 -3.254 1.00 63.22 N ATOM 1645 NH2 ARG B 474 17.669 -18.651 -2.085 1.00 32.35 N ATOM 0 H ARG B 474 15.430 -11.115 -0.184 1.00 54.45 H new ATOM 0 HA ARG B 474 17.633 -12.313 -1.740 1.00 31.31 H new ATOM 0 HB2 ARG B 474 14.643 -12.677 -2.203 1.00 31.43 H new ATOM 0 HB3 ARG B 474 15.890 -13.160 -3.336 1.00 31.43 H new ATOM 0 HG2 ARG B 474 15.790 -14.162 -0.455 1.00 12.30 H new ATOM 0 HG3 ARG B 474 15.022 -15.009 -1.783 1.00 12.30 H new ATOM 0 HD2 ARG B 474 17.441 -14.782 -2.913 1.00 61.02 H new ATOM 0 HD3 ARG B 474 17.970 -14.590 -1.253 1.00 61.02 H new ATOM 0 HE ARG B 474 16.409 -16.811 -0.998 1.00 73.20 H new ATOM 0 HH11 ARG B 474 18.870 -15.970 -3.447 1.00 63.22 H new ATOM 0 HH12 ARG B 474 19.312 -17.654 -3.750 1.00 63.22 H new ATOM 0 HH21 ARG B 474 16.979 -18.947 -1.395 1.00 32.35 H new ATOM 0 HH22 ARG B 474 18.229 -19.347 -2.577 1.00 32.35 H new ATOM 1655 N PRO B 475 17.210 -10.690 -3.712 1.00 52.22 N ATOM 1656 CA PRO B 475 17.197 -9.553 -4.616 1.00 12.35 C ATOM 1657 C PRO B 475 15.879 -9.485 -5.392 1.00 3.53 C ATOM 1658 O PRO B 475 15.257 -8.427 -5.475 1.00 22.31 O ATOM 1659 CB PRO B 475 18.405 -9.751 -5.517 1.00 45.44 C ATOM 1660 CG PRO B 475 18.783 -11.218 -5.392 1.00 44.22 C ATOM 1661 CD PRO B 475 18.049 -11.787 -4.188 1.00 2.42 C ATOM 0 HA PRO B 475 17.260 -8.599 -4.092 1.00 12.35 H new ATOM 0 HB2 PRO B 475 18.168 -9.496 -6.550 1.00 45.44 H new ATOM 0 HB3 PRO B 475 19.230 -9.108 -5.211 1.00 45.44 H new ATOM 0 HG2 PRO B 475 18.510 -11.761 -6.297 1.00 44.22 H new ATOM 0 HG3 PRO B 475 19.861 -11.325 -5.268 1.00 44.22 H new ATOM 0 HD2 PRO B 475 17.448 -12.654 -4.464 1.00 2.42 H new ATOM 0 HD3 PRO B 475 18.747 -12.115 -3.417 1.00 2.42 H new ATOM 1666 N ALA B 476 15.494 -10.627 -5.941 1.00 24.25 N ATOM 1667 CA ALA B 476 14.261 -10.711 -6.707 1.00 64.13 C ATOM 1668 C ALA B 476 14.279 -11.982 -7.557 1.00 75.52 C ATOM 1669 O ALA B 476 15.296 -12.310 -8.168 1.00 61.21 O ATOM 1670 CB ALA B 476 14.098 -9.446 -7.552 1.00 72.42 C ATOM 0 H ALA B 476 16.013 -11.502 -5.871 1.00 24.25 H new ATOM 0 HA ALA B 476 13.399 -10.772 -6.042 1.00 64.13 H new ATOM 0 HB1 ALA B 476 13.174 -9.509 -8.126 1.00 72.42 H new ATOM 0 HB2 ALA B 476 14.061 -8.574 -6.899 1.00 72.42 H new ATOM 0 HB3 ALA B 476 14.943 -9.352 -8.234 1.00 72.42 H new ATOM 1676 N PRO B 477 13.114 -12.682 -7.570 1.00 1.45 N ATOM 1677 CA PRO B 477 12.986 -13.910 -8.337 1.00 61.42 C ATOM 1678 C PRO B 477 12.866 -13.614 -9.833 1.00 30.51 C ATOM 1679 O PRO B 477 12.933 -12.458 -10.247 1.00 51.24 O ATOM 1680 CB PRO B 477 11.759 -14.604 -7.767 1.00 1.21 C ATOM 1681 CG PRO B 477 10.978 -13.529 -7.029 1.00 63.03 C ATOM 1682 CD PRO B 477 11.890 -12.323 -6.861 1.00 25.44 C ATOM 0 HA PRO B 477 13.864 -14.551 -8.254 1.00 61.42 H new ATOM 0 HB2 PRO B 477 11.158 -15.049 -8.560 1.00 1.21 H new ATOM 0 HB3 PRO B 477 12.045 -15.412 -7.093 1.00 1.21 H new ATOM 0 HG2 PRO B 477 10.083 -13.256 -7.588 1.00 63.03 H new ATOM 0 HG3 PRO B 477 10.648 -13.896 -6.057 1.00 63.03 H new ATOM 0 HD2 PRO B 477 11.439 -11.424 -7.280 1.00 25.44 H new ATOM 0 HD3 PRO B 477 12.087 -12.119 -5.809 1.00 25.44 H new ATOM 1687 N LYS B 478 12.690 -14.678 -10.602 1.00 23.24 N ATOM 1688 CA LYS B 478 12.559 -14.547 -12.043 1.00 61.30 C ATOM 1689 C LYS B 478 11.152 -14.974 -12.464 1.00 3.23 C ATOM 1690 O LYS B 478 10.906 -16.152 -12.717 1.00 31.10 O ATOM 1691 CB LYS B 478 13.674 -15.317 -12.754 1.00 1.42 C ATOM 1692 CG LYS B 478 13.982 -16.630 -12.030 1.00 42.51 C ATOM 1693 CD LYS B 478 15.051 -16.424 -10.955 1.00 24.25 C ATOM 1694 CE LYS B 478 15.612 -17.765 -10.477 1.00 52.51 C ATOM 1695 NZ LYS B 478 16.541 -18.325 -11.485 1.00 32.54 N ATOM 0 H LYS B 478 12.635 -15.635 -10.254 1.00 23.24 H new ATOM 0 HA LYS B 478 12.680 -13.506 -12.344 1.00 61.30 H new ATOM 0 HB2 LYS B 478 13.378 -15.525 -13.782 1.00 1.42 H new ATOM 0 HB3 LYS B 478 14.573 -14.703 -12.799 1.00 1.42 H new ATOM 0 HG2 LYS B 478 13.072 -17.020 -11.574 1.00 42.51 H new ATOM 0 HG3 LYS B 478 14.323 -17.375 -12.749 1.00 42.51 H new ATOM 0 HD2 LYS B 478 15.858 -15.809 -11.353 1.00 24.25 H new ATOM 0 HD3 LYS B 478 14.624 -15.883 -10.111 1.00 24.25 H new ATOM 0 HE2 LYS B 478 16.132 -17.631 -9.528 1.00 52.51 H new ATOM 0 HE3 LYS B 478 14.796 -18.465 -10.297 1.00 52.51 H new ATOM 0 HZ1 LYS B 478 17.065 -19.121 -11.069 1.00 32.54 H new ATOM 0 HZ2 LYS B 478 16.000 -18.659 -12.308 1.00 32.54 H new ATOM 0 HZ3 LYS B 478 17.211 -17.589 -11.787 1.00 32.54 H new ATOM 1704 N PRO B 479 10.241 -13.966 -12.528 1.00 15.43 N ATOM 1705 CA PRO B 479 8.864 -14.225 -12.914 1.00 2.54 C ATOM 1706 C PRO B 479 8.754 -14.467 -14.421 1.00 11.55 C ATOM 1707 O PRO B 479 9.556 -13.949 -15.197 1.00 33.15 O ATOM 1708 CB PRO B 479 8.088 -13.002 -12.451 1.00 53.55 C ATOM 1709 CG PRO B 479 9.123 -11.908 -12.243 1.00 3.32 C ATOM 1710 CD PRO B 479 10.497 -12.558 -12.236 1.00 12.15 C ATOM 0 HA PRO B 479 8.463 -15.130 -12.459 1.00 2.54 H new ATOM 0 HB2 PRO B 479 7.348 -12.704 -13.194 1.00 53.55 H new ATOM 0 HB3 PRO B 479 7.547 -13.209 -11.528 1.00 53.55 H new ATOM 0 HG2 PRO B 479 9.057 -11.165 -13.037 1.00 3.32 H new ATOM 0 HG3 PRO B 479 8.943 -11.387 -11.303 1.00 3.32 H new ATOM 0 HD2 PRO B 479 11.151 -12.111 -12.985 1.00 12.15 H new ATOM 0 HD3 PRO B 479 10.988 -12.436 -11.270 1.00 12.15 H new ATOM 1715 N PRO B 480 7.727 -15.274 -14.799 1.00 74.22 N ATOM 1716 CA PRO B 480 7.501 -15.591 -16.200 1.00 64.43 C ATOM 1717 C PRO B 480 6.884 -14.403 -16.938 1.00 15.45 C ATOM 1718 O PRO B 480 6.309 -13.511 -16.316 1.00 5.11 O ATOM 1719 CB PRO B 480 6.599 -16.815 -16.185 1.00 41.21 C ATOM 1720 CG PRO B 480 5.978 -16.859 -14.799 1.00 61.22 C ATOM 1721 CD PRO B 480 6.758 -15.905 -13.908 1.00 21.22 C ATOM 0 HA PRO B 480 8.425 -15.800 -16.739 1.00 64.43 H new ATOM 0 HB2 PRO B 480 5.831 -16.743 -16.955 1.00 41.21 H new ATOM 0 HB3 PRO B 480 7.169 -17.722 -16.387 1.00 41.21 H new ATOM 0 HG2 PRO B 480 4.928 -16.569 -14.842 1.00 61.22 H new ATOM 0 HG3 PRO B 480 6.013 -17.872 -14.397 1.00 61.22 H new ATOM 0 HD2 PRO B 480 6.102 -15.165 -13.449 1.00 21.22 H new ATOM 0 HD3 PRO B 480 7.254 -16.437 -13.097 1.00 21.22 H new ATOM 1726 N SER B 481 7.022 -14.429 -18.256 1.00 42.24 N ATOM 1727 CA SER B 481 6.486 -13.364 -19.086 1.00 65.22 C ATOM 1728 C SER B 481 6.764 -12.005 -18.440 1.00 44.12 C ATOM 1729 O SER B 481 5.864 -11.177 -18.317 1.00 5.31 O ATOM 1730 CB SER B 481 4.984 -13.547 -19.312 1.00 51.41 C ATOM 1731 OG SER B 481 4.710 -14.446 -20.383 1.00 51.32 O ATOM 0 H SER B 481 7.497 -15.171 -18.769 1.00 42.24 H new ATOM 0 HA SER B 481 6.981 -13.405 -20.056 1.00 65.22 H new ATOM 0 HB2 SER B 481 4.523 -13.921 -18.398 1.00 51.41 H new ATOM 0 HB3 SER B 481 4.529 -12.580 -19.526 1.00 51.41 H new ATOM 0 HG SER B 481 3.741 -14.537 -20.494 1.00 51.32 H new ATOM 1736 N SER B 482 8.015 -11.819 -18.044 1.00 41.12 N ATOM 1737 CA SER B 482 8.422 -10.575 -17.413 1.00 74.25 C ATOM 1738 C SER B 482 8.847 -9.563 -18.479 1.00 63.14 C ATOM 1739 O SER B 482 9.611 -9.892 -19.385 1.00 62.41 O ATOM 1740 CB SER B 482 9.563 -10.810 -16.420 1.00 54.32 C ATOM 1741 OG SER B 482 10.344 -9.635 -16.218 1.00 41.34 O ATOM 0 H SER B 482 8.759 -12.509 -18.148 1.00 41.12 H new ATOM 0 HA SER B 482 7.571 -10.176 -16.861 1.00 74.25 H new ATOM 0 HB2 SER B 482 9.152 -11.141 -15.466 1.00 54.32 H new ATOM 0 HB3 SER B 482 10.203 -11.613 -16.786 1.00 54.32 H new ATOM 0 HG SER B 482 11.061 -9.825 -15.577 1.00 41.34 H new ATOM 1746 N ALA B 483 8.332 -8.350 -18.336 1.00 53.02 N ATOM 1747 CA ALA B 483 8.648 -7.288 -19.275 1.00 40.31 C ATOM 1748 C ALA B 483 9.721 -6.380 -18.669 1.00 34.22 C ATOM 1749 O ALA B 483 10.420 -5.672 -19.393 1.00 50.14 O ATOM 1750 CB ALA B 483 7.371 -6.524 -19.630 1.00 10.25 C ATOM 0 H ALA B 483 7.698 -8.080 -17.584 1.00 53.02 H new ATOM 0 HA ALA B 483 9.049 -7.701 -20.201 1.00 40.31 H new ATOM 0 HB1 ALA B 483 7.608 -5.727 -20.335 1.00 10.25 H new ATOM 0 HB2 ALA B 483 6.652 -7.207 -20.083 1.00 10.25 H new ATOM 0 HB3 ALA B 483 6.942 -6.093 -18.726 1.00 10.25 H new ATOM 1756 N SER B 484 9.817 -6.430 -17.349 1.00 23.13 N ATOM 1757 CA SER B 484 10.792 -5.621 -16.638 1.00 34.20 C ATOM 1758 C SER B 484 12.142 -5.677 -17.357 1.00 75.42 C ATOM 1759 O SER B 484 12.937 -4.744 -17.267 1.00 3.55 O ATOM 1760 CB SER B 484 10.943 -6.087 -15.189 1.00 33.53 C ATOM 1761 OG SER B 484 11.818 -5.244 -14.445 1.00 4.23 O ATOM 0 H SER B 484 9.235 -7.019 -16.753 1.00 23.13 H new ATOM 0 HA SER B 484 10.437 -4.591 -16.624 1.00 34.20 H new ATOM 0 HB2 SER B 484 9.964 -6.106 -14.710 1.00 33.53 H new ATOM 0 HB3 SER B 484 11.324 -7.108 -15.175 1.00 33.53 H new ATOM 0 HG SER B 484 11.887 -5.574 -13.525 1.00 4.23 H new ATOM 1766 N ALA B 485 12.359 -6.783 -18.054 1.00 31.33 N ATOM 1767 CA ALA B 485 13.598 -6.973 -18.788 1.00 75.12 C ATOM 1768 C ALA B 485 13.347 -7.912 -19.971 1.00 2.31 C ATOM 1769 O ALA B 485 12.400 -8.696 -19.955 1.00 31.32 O ATOM 1770 CB ALA B 485 14.677 -7.506 -17.841 1.00 22.25 C ATOM 0 H ALA B 485 11.698 -7.556 -18.126 1.00 31.33 H new ATOM 0 HA ALA B 485 13.955 -6.024 -19.189 1.00 75.12 H new ATOM 0 HB1 ALA B 485 15.607 -7.649 -18.392 1.00 22.25 H new ATOM 0 HB2 ALA B 485 14.839 -6.791 -17.035 1.00 22.25 H new ATOM 0 HB3 ALA B 485 14.354 -8.459 -17.421 1.00 22.25 H new ATOM 1776 N SER B 486 14.212 -7.799 -20.968 1.00 42.32 N ATOM 1777 CA SER B 486 14.095 -8.627 -22.156 1.00 75.04 C ATOM 1778 C SER B 486 15.349 -9.490 -22.318 1.00 4.31 C ATOM 1779 O SER B 486 15.628 -9.988 -23.407 1.00 22.34 O ATOM 1780 CB SER B 486 13.877 -7.771 -23.405 1.00 3.33 C ATOM 1781 OG SER B 486 12.572 -7.199 -23.438 1.00 4.02 O ATOM 0 H SER B 486 14.996 -7.147 -20.978 1.00 42.32 H new ATOM 0 HA SER B 486 13.227 -9.275 -22.036 1.00 75.04 H new ATOM 0 HB2 SER B 486 14.622 -6.976 -23.435 1.00 3.33 H new ATOM 0 HB3 SER B 486 14.028 -8.382 -24.295 1.00 3.33 H new ATOM 0 HG SER B 486 12.472 -6.658 -24.249 1.00 4.02 H new TER 1786 SER B 486