USER MOD reduce.3.24.130724 H: found=0, std=0, add=973, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 976 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 196 GLN : amide:sc= 1.14 K(o=2.3,f=-1.9) USER MOD Set 1.2: A 224 TYR OH : rot -147:sc= 1.18 USER MOD Set 2.1: A 175 THR OG1 : rot 180:sc= 0.134 USER MOD Set 2.2: A 178 GLN : amide:sc= -0.27 X(o=-0.14,f=0.27) USER MOD Set 3.1: A 140 MET CE :methyl -153:sc= 0 (180deg=-0.355) USER MOD Set 3.2: A 143 THR OG1 : rot 180:sc= 0 USER MOD Set 3.3: A 167 HIS : no HD1:sc= -2.08! C(o=-2.1!,f=-3.5!) USER MOD Single : A 142 SER OG : rot 180:sc= 0.11 USER MOD Single : A 144 ASN : amide:sc= -1.37 K(o=-1.4,f=-6.5!) USER MOD Single : A 155 SER OG : rot 180:sc=-0.00183 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= 1.11 K(o=1.1,f=-0.56) USER MOD Single : A 164 SER OG : rot 72:sc= 1.04 USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= 0.0549 K(o=0.055,f=-1.1) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 SER OG : rot -150:sc= 0.0551 USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 213 GLN : amide:sc= -0.0673 X(o=-0.067,f=0) USER MOD Single : A 222 THR OG1 : rot -123:sc= -2.48! USER MOD Single : A 230 THR OG1 : rot -84:sc= 1.28 USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 110:sc= -0.0112 USER MOD Single : A 241 THR OG1 : rot 180:sc= 0.0238 USER MOD Single : A 242 LYS NZ :NH3+ 151:sc= 2.06 (180deg=1.87) USER MOD Single : A 245 GLN : amide:sc= -0.0231 X(o=-0.023,f=-0.51) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 THR OG1 : rot 79:sc= 0.738 USER MOD Single : A 252 THR OG1 : rot 82:sc= 1.19 USER MOD Single : A 254 SER OG : rot -85:sc= 0.744 USER MOD Single : A 255 GLN : amide:sc= -0.0485 K(o=-0.049,f=-0.74) USER MOD Single : A 260 GLN : amide:sc= -0.742 X(o=-0.74,f=-0.74) USER MOD Single : A 261 ASN : amide:sc= -0.246 X(o=-0.25,f=-0.32) USER MOD Single : A 262 SER OG : rot 180:sc= 0 USER MOD Single : A 264 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 138 19.735 -4.421 9.202 1.00 7.67 N ATOM 2 CA GLY A 138 20.128 -5.732 8.634 1.00 7.16 C ATOM 3 C GLY A 138 18.925 -6.555 8.238 1.00 6.35 C ATOM 4 O GLY A 138 17.800 -6.052 8.258 1.00 6.42 O ATOM 0 HA2 GLY A 138 20.764 -5.575 7.763 1.00 7.16 H new ATOM 0 HA3 GLY A 138 20.720 -6.282 9.365 1.00 7.16 H new ATOM 10 N ALA A 139 19.162 -7.816 7.881 1.00 5.93 N ATOM 11 CA ALA A 139 18.097 -8.746 7.507 1.00 5.52 C ATOM 12 C ALA A 139 17.230 -8.180 6.387 1.00 4.81 C ATOM 13 O ALA A 139 16.002 -8.269 6.428 1.00 5.05 O ATOM 14 CB ALA A 139 17.244 -9.104 8.719 1.00 6.23 C ATOM 0 H ALA A 139 20.097 -8.222 7.843 1.00 5.93 H new ATOM 0 HA ALA A 139 18.568 -9.656 7.134 1.00 5.52 H new ATOM 0 HB1 ALA A 139 16.458 -9.797 8.419 1.00 6.23 H new ATOM 0 HB2 ALA A 139 17.870 -9.572 9.479 1.00 6.23 H new ATOM 0 HB3 ALA A 139 16.794 -8.199 9.127 1.00 6.23 H new ATOM 20 N MET A 140 17.874 -7.597 5.387 1.00 4.40 N ATOM 21 CA MET A 140 17.161 -7.013 4.266 1.00 4.23 C ATOM 22 C MET A 140 17.002 -8.036 3.144 1.00 3.49 C ATOM 23 O MET A 140 17.697 -7.982 2.126 1.00 3.90 O ATOM 24 CB MET A 140 17.888 -5.763 3.755 1.00 5.09 C ATOM 25 CG MET A 140 17.122 -5.003 2.681 1.00 5.96 C ATOM 26 SD MET A 140 15.518 -4.409 3.259 1.00 6.65 S ATOM 27 CE MET A 140 14.897 -3.609 1.780 1.00 7.45 C ATOM 0 H MET A 140 18.889 -7.517 5.331 1.00 4.40 H new ATOM 0 HA MET A 140 16.169 -6.716 4.607 1.00 4.23 H new ATOM 0 HB2 MET A 140 18.077 -5.095 4.595 1.00 5.09 H new ATOM 0 HB3 MET A 140 18.859 -6.056 3.357 1.00 5.09 H new ATOM 0 HG2 MET A 140 17.719 -4.155 2.345 1.00 5.96 H new ATOM 0 HG3 MET A 140 16.975 -5.652 1.817 1.00 5.96 H new ATOM 0 HE1 MET A 140 14.201 -2.818 2.059 1.00 7.45 H new ATOM 0 HE2 MET A 140 15.729 -3.180 1.222 1.00 7.45 H new ATOM 0 HE3 MET A 140 14.383 -4.342 1.158 1.00 7.45 H new ATOM 37 N GLY A 141 16.097 -8.982 3.351 1.00 2.81 N ATOM 38 CA GLY A 141 15.788 -9.960 2.328 1.00 2.33 C ATOM 39 C GLY A 141 14.602 -9.530 1.501 1.00 1.76 C ATOM 40 O GLY A 141 14.560 -8.399 1.007 1.00 1.90 O ATOM 0 H GLY A 141 15.568 -9.090 4.216 1.00 2.81 H new ATOM 0 HA2 GLY A 141 16.654 -10.099 1.681 1.00 2.33 H new ATOM 0 HA3 GLY A 141 15.580 -10.923 2.794 1.00 2.33 H new ATOM 44 N SER A 142 13.632 -10.414 1.358 1.00 1.30 N ATOM 45 CA SER A 142 12.409 -10.086 0.657 1.00 0.81 C ATOM 46 C SER A 142 11.503 -9.226 1.529 1.00 0.64 C ATOM 47 O SER A 142 11.149 -9.605 2.644 1.00 0.90 O ATOM 48 CB SER A 142 11.693 -11.362 0.228 1.00 0.69 C ATOM 49 OG SER A 142 11.983 -12.432 1.116 1.00 1.22 O ATOM 0 H SER A 142 13.670 -11.367 1.720 1.00 1.30 H new ATOM 0 HA SER A 142 12.661 -9.512 -0.235 1.00 0.81 H new ATOM 0 HB2 SER A 142 10.617 -11.188 0.202 1.00 0.69 H new ATOM 0 HB3 SER A 142 11.997 -11.631 -0.783 1.00 0.69 H new ATOM 0 HG SER A 142 11.511 -13.239 0.821 1.00 1.22 H new ATOM 55 N THR A 143 11.145 -8.063 1.018 1.00 0.44 N ATOM 56 CA THR A 143 10.280 -7.146 1.739 1.00 0.31 C ATOM 57 C THR A 143 8.830 -7.602 1.648 1.00 0.25 C ATOM 58 O THR A 143 8.232 -7.575 0.573 1.00 0.29 O ATOM 59 CB THR A 143 10.398 -5.728 1.162 1.00 0.36 C ATOM 60 OG1 THR A 143 11.772 -5.431 0.894 1.00 0.51 O ATOM 61 CG2 THR A 143 9.830 -4.689 2.115 1.00 0.38 C ATOM 0 H THR A 143 11.441 -7.729 0.101 1.00 0.44 H new ATOM 0 HA THR A 143 10.593 -7.138 2.783 1.00 0.31 H new ATOM 0 HB THR A 143 9.821 -5.691 0.238 1.00 0.36 H new ATOM 0 HG1 THR A 143 11.845 -4.526 0.524 1.00 0.51 H new ATOM 0 HG21 THR A 143 9.930 -3.697 1.674 1.00 0.38 H new ATOM 0 HG22 THR A 143 8.776 -4.900 2.297 1.00 0.38 H new ATOM 0 HG23 THR A 143 10.375 -4.724 3.058 1.00 0.38 H new ATOM 69 N ASN A 144 8.285 -8.050 2.766 1.00 0.23 N ATOM 70 CA ASN A 144 6.891 -8.464 2.828 1.00 0.21 C ATOM 71 C ASN A 144 5.978 -7.242 2.743 1.00 0.20 C ATOM 72 O ASN A 144 6.242 -6.215 3.363 1.00 0.23 O ATOM 73 CB ASN A 144 6.615 -9.252 4.117 1.00 0.20 C ATOM 74 CG ASN A 144 6.915 -8.465 5.384 1.00 0.17 C ATOM 75 OD1 ASN A 144 7.771 -7.578 5.401 1.00 0.17 O ATOM 76 ND2 ASN A 144 6.230 -8.799 6.463 1.00 0.17 N ATOM 0 H ASN A 144 8.789 -8.137 3.649 1.00 0.23 H new ATOM 0 HA ASN A 144 6.685 -9.117 1.980 1.00 0.21 H new ATOM 0 HB2 ASN A 144 5.569 -9.560 4.129 1.00 0.20 H new ATOM 0 HB3 ASN A 144 7.215 -10.162 4.113 1.00 0.20 H new ATOM 0 HD21 ASN A 144 6.402 -8.318 7.346 1.00 0.17 H new ATOM 0 HD22 ASN A 144 5.529 -9.538 6.413 1.00 0.17 H new ATOM 83 N VAL A 145 4.922 -7.344 1.958 1.00 0.19 N ATOM 84 CA VAL A 145 4.027 -6.221 1.741 1.00 0.18 C ATOM 85 C VAL A 145 2.606 -6.549 2.175 1.00 0.16 C ATOM 86 O VAL A 145 2.104 -7.648 1.931 1.00 0.18 O ATOM 87 CB VAL A 145 4.036 -5.795 0.260 1.00 0.21 C ATOM 88 CG1 VAL A 145 3.100 -4.620 0.014 1.00 0.24 C ATOM 89 CG2 VAL A 145 5.452 -5.453 -0.164 1.00 0.21 C ATOM 0 H VAL A 145 4.662 -8.195 1.459 1.00 0.19 H new ATOM 0 HA VAL A 145 4.389 -5.394 2.352 1.00 0.18 H new ATOM 0 HB VAL A 145 3.674 -6.629 -0.342 1.00 0.21 H new ATOM 0 HG11 VAL A 145 3.130 -4.345 -1.040 1.00 0.24 H new ATOM 0 HG12 VAL A 145 2.083 -4.902 0.286 1.00 0.24 H new ATOM 0 HG13 VAL A 145 3.415 -3.770 0.620 1.00 0.24 H new ATOM 0 HG21 VAL A 145 5.455 -5.152 -1.212 1.00 0.21 H new ATOM 0 HG22 VAL A 145 5.828 -4.635 0.450 1.00 0.21 H new ATOM 0 HG23 VAL A 145 6.091 -6.326 -0.035 1.00 0.21 H new ATOM 99 N LEU A 146 1.978 -5.598 2.845 1.00 0.14 N ATOM 100 CA LEU A 146 0.600 -5.729 3.268 1.00 0.12 C ATOM 101 C LEU A 146 -0.328 -5.119 2.230 1.00 0.12 C ATOM 102 O LEU A 146 -0.281 -3.919 1.989 1.00 0.16 O ATOM 103 CB LEU A 146 0.403 -5.033 4.603 1.00 0.13 C ATOM 104 CG LEU A 146 -1.035 -4.984 5.091 1.00 0.13 C ATOM 105 CD1 LEU A 146 -1.625 -6.382 5.145 1.00 0.14 C ATOM 106 CD2 LEU A 146 -1.084 -4.336 6.450 1.00 0.15 C ATOM 0 H LEU A 146 2.412 -4.714 3.110 1.00 0.14 H new ATOM 0 HA LEU A 146 0.364 -6.788 3.375 1.00 0.12 H new ATOM 0 HB2 LEU A 146 1.009 -5.540 5.354 1.00 0.13 H new ATOM 0 HB3 LEU A 146 0.780 -4.013 4.524 1.00 0.13 H new ATOM 0 HG LEU A 146 -1.629 -4.393 4.394 1.00 0.13 H new ATOM 0 HD11 LEU A 146 -2.655 -6.329 5.497 1.00 0.14 H new ATOM 0 HD12 LEU A 146 -1.604 -6.825 4.149 1.00 0.14 H new ATOM 0 HD13 LEU A 146 -1.040 -6.998 5.828 1.00 0.14 H new ATOM 0 HD21 LEU A 146 -2.116 -4.301 6.799 1.00 0.15 H new ATOM 0 HD22 LEU A 146 -0.483 -4.915 7.151 1.00 0.15 H new ATOM 0 HD23 LEU A 146 -0.689 -3.322 6.384 1.00 0.15 H new ATOM 118 N ILE A 147 -1.165 -5.938 1.618 1.00 0.10 N ATOM 119 CA ILE A 147 -2.067 -5.454 0.589 1.00 0.12 C ATOM 120 C ILE A 147 -3.497 -5.350 1.112 1.00 0.11 C ATOM 121 O ILE A 147 -4.198 -6.354 1.256 1.00 0.12 O ATOM 122 CB ILE A 147 -2.031 -6.366 -0.653 1.00 0.15 C ATOM 123 CG1 ILE A 147 -0.596 -6.484 -1.168 1.00 0.19 C ATOM 124 CG2 ILE A 147 -2.949 -5.824 -1.743 1.00 0.20 C ATOM 125 CD1 ILE A 147 -0.436 -7.472 -2.299 1.00 0.23 C ATOM 0 H ILE A 147 -1.239 -6.936 1.814 1.00 0.10 H new ATOM 0 HA ILE A 147 -1.728 -4.458 0.303 1.00 0.12 H new ATOM 0 HB ILE A 147 -2.388 -7.357 -0.373 1.00 0.15 H new ATOM 0 HG12 ILE A 147 -0.258 -5.503 -1.503 1.00 0.19 H new ATOM 0 HG13 ILE A 147 0.053 -6.780 -0.344 1.00 0.19 H new ATOM 0 HG21 ILE A 147 -2.910 -6.481 -2.612 1.00 0.20 H new ATOM 0 HG22 ILE A 147 -3.971 -5.778 -1.368 1.00 0.20 H new ATOM 0 HG23 ILE A 147 -2.623 -4.824 -2.030 1.00 0.20 H new ATOM 0 HD11 ILE A 147 0.608 -7.501 -2.612 1.00 0.23 H new ATOM 0 HD12 ILE A 147 -0.742 -8.463 -1.963 1.00 0.23 H new ATOM 0 HD13 ILE A 147 -1.058 -7.166 -3.140 1.00 0.23 H new ATOM 137 N ILE A 148 -3.910 -4.129 1.415 1.00 0.13 N ATOM 138 CA ILE A 148 -5.277 -3.860 1.822 1.00 0.14 C ATOM 139 C ILE A 148 -6.116 -3.559 0.586 1.00 0.15 C ATOM 140 O ILE A 148 -6.103 -2.441 0.065 1.00 0.16 O ATOM 141 CB ILE A 148 -5.370 -2.667 2.803 1.00 0.14 C ATOM 142 CG1 ILE A 148 -4.350 -2.817 3.937 1.00 0.14 C ATOM 143 CG2 ILE A 148 -6.779 -2.559 3.369 1.00 0.15 C ATOM 144 CD1 ILE A 148 -4.477 -1.759 5.015 1.00 0.15 C ATOM 0 H ILE A 148 -3.311 -3.304 1.386 1.00 0.13 H new ATOM 0 HA ILE A 148 -5.651 -4.744 2.338 1.00 0.14 H new ATOM 0 HB ILE A 148 -5.141 -1.753 2.256 1.00 0.14 H new ATOM 0 HG12 ILE A 148 -4.467 -3.801 4.391 1.00 0.14 H new ATOM 0 HG13 ILE A 148 -3.345 -2.777 3.517 1.00 0.14 H new ATOM 0 HG21 ILE A 148 -6.831 -1.716 4.058 1.00 0.15 H new ATOM 0 HG22 ILE A 148 -7.487 -2.407 2.555 1.00 0.15 H new ATOM 0 HG23 ILE A 148 -7.029 -3.477 3.900 1.00 0.15 H new ATOM 0 HD11 ILE A 148 -3.723 -1.930 5.783 1.00 0.15 H new ATOM 0 HD12 ILE A 148 -4.330 -0.772 4.576 1.00 0.15 H new ATOM 0 HD13 ILE A 148 -5.469 -1.813 5.463 1.00 0.15 H new ATOM 156 N GLU A 149 -6.840 -4.565 0.130 1.00 0.16 N ATOM 157 CA GLU A 149 -7.599 -4.480 -1.098 1.00 0.19 C ATOM 158 C GLU A 149 -8.771 -5.449 -1.046 1.00 0.22 C ATOM 159 O GLU A 149 -8.602 -6.641 -0.794 1.00 0.24 O ATOM 160 CB GLU A 149 -6.700 -4.796 -2.297 1.00 0.21 C ATOM 161 CG GLU A 149 -7.432 -4.806 -3.628 1.00 0.39 C ATOM 162 CD GLU A 149 -8.123 -3.492 -3.927 1.00 0.34 C ATOM 163 OE1 GLU A 149 -7.468 -2.587 -4.492 1.00 0.50 O ATOM 164 OE2 GLU A 149 -9.315 -3.361 -3.595 1.00 0.38 O ATOM 0 H GLU A 149 -6.916 -5.465 0.604 1.00 0.16 H new ATOM 0 HA GLU A 149 -7.983 -3.466 -1.211 1.00 0.19 H new ATOM 0 HB2 GLU A 149 -5.897 -4.060 -2.341 1.00 0.21 H new ATOM 0 HB3 GLU A 149 -6.233 -5.769 -2.143 1.00 0.21 H new ATOM 0 HG2 GLU A 149 -6.723 -5.028 -4.426 1.00 0.39 H new ATOM 0 HG3 GLU A 149 -8.171 -5.607 -3.625 1.00 0.39 H new ATOM 171 N ASP A 150 -9.957 -4.910 -1.251 1.00 0.27 N ATOM 172 CA ASP A 150 -11.179 -5.697 -1.293 1.00 0.33 C ATOM 173 C ASP A 150 -11.282 -6.491 -2.585 1.00 0.38 C ATOM 174 O ASP A 150 -11.691 -7.653 -2.573 1.00 0.50 O ATOM 175 CB ASP A 150 -12.392 -4.778 -1.143 1.00 0.41 C ATOM 176 CG ASP A 150 -13.666 -5.369 -1.725 1.00 0.75 C ATOM 177 OD1 ASP A 150 -14.100 -6.448 -1.270 1.00 0.98 O ATOM 178 OD2 ASP A 150 -14.252 -4.736 -2.630 1.00 1.04 O ATOM 0 H ASP A 150 -10.103 -3.911 -1.394 1.00 0.27 H new ATOM 0 HA ASP A 150 -11.155 -6.406 -0.466 1.00 0.33 H new ATOM 0 HB2 ASP A 150 -12.549 -4.563 -0.086 1.00 0.41 H new ATOM 0 HB3 ASP A 150 -12.183 -3.828 -1.634 1.00 0.41 H new ATOM 183 N GLU A 151 -10.903 -5.872 -3.692 1.00 0.34 N ATOM 184 CA GLU A 151 -11.016 -6.515 -4.990 1.00 0.39 C ATOM 185 C GLU A 151 -9.906 -7.540 -5.195 1.00 0.36 C ATOM 186 O GLU A 151 -8.733 -7.191 -5.332 1.00 0.32 O ATOM 187 CB GLU A 151 -11.005 -5.475 -6.105 1.00 0.45 C ATOM 188 CG GLU A 151 -12.293 -4.674 -6.170 1.00 0.91 C ATOM 189 CD GLU A 151 -12.298 -3.650 -7.282 1.00 1.05 C ATOM 190 OE1 GLU A 151 -12.340 -4.049 -8.464 1.00 1.25 O ATOM 191 OE2 GLU A 151 -12.268 -2.440 -6.984 1.00 1.29 O ATOM 0 H GLU A 151 -10.516 -4.929 -3.717 1.00 0.34 H new ATOM 0 HA GLU A 151 -11.968 -7.045 -5.022 1.00 0.39 H new ATOM 0 HB2 GLU A 151 -10.166 -4.795 -5.954 1.00 0.45 H new ATOM 0 HB3 GLU A 151 -10.843 -5.974 -7.060 1.00 0.45 H new ATOM 0 HG2 GLU A 151 -13.132 -5.356 -6.308 1.00 0.91 H new ATOM 0 HG3 GLU A 151 -12.448 -4.168 -5.217 1.00 0.91 H new ATOM 198 N PRO A 152 -10.282 -8.831 -5.239 1.00 0.42 N ATOM 199 CA PRO A 152 -9.331 -9.941 -5.320 1.00 0.44 C ATOM 200 C PRO A 152 -8.490 -9.885 -6.584 1.00 0.41 C ATOM 201 O PRO A 152 -7.300 -10.203 -6.566 1.00 0.39 O ATOM 202 CB PRO A 152 -10.213 -11.188 -5.338 1.00 0.56 C ATOM 203 CG PRO A 152 -11.548 -10.748 -4.858 1.00 0.59 C ATOM 204 CD PRO A 152 -11.672 -9.306 -5.232 1.00 0.52 C ATOM 0 HA PRO A 152 -8.623 -9.919 -4.491 1.00 0.44 H new ATOM 0 HB2 PRO A 152 -10.277 -11.607 -6.342 1.00 0.56 H new ATOM 0 HB3 PRO A 152 -9.803 -11.966 -4.694 1.00 0.56 H new ATOM 0 HG2 PRO A 152 -12.341 -11.339 -5.317 1.00 0.59 H new ATOM 0 HG3 PRO A 152 -11.637 -10.879 -3.780 1.00 0.59 H new ATOM 0 HD2 PRO A 152 -12.143 -9.184 -6.208 1.00 0.52 H new ATOM 0 HD3 PRO A 152 -12.280 -8.756 -4.514 1.00 0.52 H new ATOM 212 N LEU A 153 -9.120 -9.469 -7.675 1.00 0.42 N ATOM 213 CA LEU A 153 -8.444 -9.358 -8.958 1.00 0.43 C ATOM 214 C LEU A 153 -7.301 -8.358 -8.867 1.00 0.37 C ATOM 215 O LEU A 153 -6.243 -8.554 -9.459 1.00 0.47 O ATOM 216 CB LEU A 153 -9.426 -8.919 -10.042 1.00 0.50 C ATOM 217 CG LEU A 153 -10.681 -9.783 -10.178 1.00 0.62 C ATOM 218 CD1 LEU A 153 -11.561 -9.257 -11.298 1.00 0.71 C ATOM 219 CD2 LEU A 153 -10.312 -11.237 -10.430 1.00 0.69 C ATOM 0 H LEU A 153 -10.104 -9.202 -7.695 1.00 0.42 H new ATOM 0 HA LEU A 153 -8.042 -10.337 -9.220 1.00 0.43 H new ATOM 0 HB2 LEU A 153 -9.732 -7.893 -9.838 1.00 0.50 H new ATOM 0 HB3 LEU A 153 -8.905 -8.911 -10.999 1.00 0.50 H new ATOM 0 HG LEU A 153 -11.237 -9.732 -9.242 1.00 0.62 H new ATOM 0 HD11 LEU A 153 -12.451 -9.880 -11.385 1.00 0.71 H new ATOM 0 HD12 LEU A 153 -11.857 -8.231 -11.077 1.00 0.71 H new ATOM 0 HD13 LEU A 153 -11.008 -9.281 -12.237 1.00 0.71 H new ATOM 0 HD21 LEU A 153 -11.220 -11.832 -10.523 1.00 0.69 H new ATOM 0 HD22 LEU A 153 -9.734 -11.311 -11.351 1.00 0.69 H new ATOM 0 HD23 LEU A 153 -9.717 -11.611 -9.597 1.00 0.69 H new ATOM 231 N ILE A 154 -7.519 -7.292 -8.110 1.00 0.28 N ATOM 232 CA ILE A 154 -6.506 -6.266 -7.932 1.00 0.25 C ATOM 233 C ILE A 154 -5.479 -6.710 -6.898 1.00 0.22 C ATOM 234 O ILE A 154 -4.280 -6.525 -7.091 1.00 0.21 O ATOM 235 CB ILE A 154 -7.131 -4.920 -7.508 1.00 0.28 C ATOM 236 CG1 ILE A 154 -8.114 -4.435 -8.578 1.00 0.39 C ATOM 237 CG2 ILE A 154 -6.045 -3.882 -7.262 1.00 0.29 C ATOM 238 CD1 ILE A 154 -8.791 -3.124 -8.240 1.00 0.46 C ATOM 0 H ILE A 154 -8.390 -7.117 -7.609 1.00 0.28 H new ATOM 0 HA ILE A 154 -6.011 -6.121 -8.892 1.00 0.25 H new ATOM 0 HB ILE A 154 -7.678 -5.065 -6.576 1.00 0.28 H new ATOM 0 HG12 ILE A 154 -7.582 -4.325 -9.523 1.00 0.39 H new ATOM 0 HG13 ILE A 154 -8.877 -5.198 -8.729 1.00 0.39 H new ATOM 0 HG21 ILE A 154 -6.504 -2.939 -6.964 1.00 0.29 H new ATOM 0 HG22 ILE A 154 -5.382 -4.230 -6.470 1.00 0.29 H new ATOM 0 HG23 ILE A 154 -5.470 -3.733 -8.176 1.00 0.29 H new ATOM 0 HD11 ILE A 154 -9.471 -2.847 -9.046 1.00 0.46 H new ATOM 0 HD12 ILE A 154 -9.353 -3.233 -7.312 1.00 0.46 H new ATOM 0 HD13 ILE A 154 -8.037 -2.346 -8.119 1.00 0.46 H new ATOM 250 N SER A 155 -5.956 -7.311 -5.813 1.00 0.24 N ATOM 251 CA SER A 155 -5.076 -7.820 -4.766 1.00 0.25 C ATOM 252 C SER A 155 -4.039 -8.775 -5.343 1.00 0.25 C ATOM 253 O SER A 155 -2.843 -8.558 -5.190 1.00 0.24 O ATOM 254 CB SER A 155 -5.894 -8.528 -3.678 1.00 0.32 C ATOM 255 OG SER A 155 -5.056 -9.185 -2.740 1.00 1.29 O ATOM 0 H SER A 155 -6.950 -7.458 -5.635 1.00 0.24 H new ATOM 0 HA SER A 155 -4.554 -6.972 -4.322 1.00 0.25 H new ATOM 0 HB2 SER A 155 -6.520 -7.801 -3.161 1.00 0.32 H new ATOM 0 HB3 SER A 155 -6.564 -9.254 -4.140 1.00 0.32 H new ATOM 0 HG SER A 155 -5.608 -9.625 -2.060 1.00 1.29 H new ATOM 261 N MET A 156 -4.500 -9.814 -6.028 1.00 0.27 N ATOM 262 CA MET A 156 -3.601 -10.835 -6.558 1.00 0.30 C ATOM 263 C MET A 156 -2.739 -10.270 -7.683 1.00 0.25 C ATOM 264 O MET A 156 -1.623 -10.740 -7.917 1.00 0.26 O ATOM 265 CB MET A 156 -4.395 -12.043 -7.047 1.00 0.36 C ATOM 266 CG MET A 156 -5.244 -12.680 -5.960 1.00 1.24 C ATOM 267 SD MET A 156 -6.202 -14.084 -6.555 1.00 1.45 S ATOM 268 CE MET A 156 -7.133 -14.497 -5.082 1.00 2.35 C ATOM 0 H MET A 156 -5.487 -9.973 -6.230 1.00 0.27 H new ATOM 0 HA MET A 156 -2.940 -11.157 -5.754 1.00 0.30 H new ATOM 0 HB2 MET A 156 -5.040 -11.737 -7.870 1.00 0.36 H new ATOM 0 HB3 MET A 156 -3.704 -12.788 -7.443 1.00 0.36 H new ATOM 0 HG2 MET A 156 -4.598 -13.006 -5.145 1.00 1.24 H new ATOM 0 HG3 MET A 156 -5.922 -11.932 -5.549 1.00 1.24 H new ATOM 0 HE1 MET A 156 -7.778 -15.351 -5.287 1.00 2.35 H new ATOM 0 HE2 MET A 156 -6.445 -14.747 -4.275 1.00 2.35 H new ATOM 0 HE3 MET A 156 -7.744 -13.644 -4.787 1.00 2.35 H new ATOM 278 N GLN A 157 -3.260 -9.256 -8.364 1.00 0.24 N ATOM 279 CA GLN A 157 -2.505 -8.528 -9.366 1.00 0.24 C ATOM 280 C GLN A 157 -1.321 -7.835 -8.707 1.00 0.23 C ATOM 281 O GLN A 157 -0.185 -7.931 -9.170 1.00 0.28 O ATOM 282 CB GLN A 157 -3.419 -7.502 -10.037 1.00 0.28 C ATOM 283 CG GLN A 157 -2.690 -6.470 -10.868 1.00 0.55 C ATOM 284 CD GLN A 157 -2.012 -7.048 -12.095 1.00 0.74 C ATOM 285 OE1 GLN A 157 -2.480 -8.022 -12.683 1.00 1.31 O ATOM 286 NE2 GLN A 157 -0.902 -6.445 -12.484 1.00 0.78 N ATOM 0 H GLN A 157 -4.214 -8.920 -8.235 1.00 0.24 H new ATOM 0 HA GLN A 157 -2.129 -9.217 -10.122 1.00 0.24 H new ATOM 0 HB2 GLN A 157 -4.130 -8.028 -10.674 1.00 0.28 H new ATOM 0 HB3 GLN A 157 -3.997 -6.990 -9.268 1.00 0.28 H new ATOM 0 HG2 GLN A 157 -3.398 -5.702 -11.182 1.00 0.55 H new ATOM 0 HG3 GLN A 157 -1.941 -5.979 -10.247 1.00 0.55 H new ATOM 0 HE21 GLN A 157 -0.550 -5.640 -11.966 1.00 0.78 H new ATOM 0 HE22 GLN A 157 -0.397 -6.785 -13.303 1.00 0.78 H new ATOM 295 N LEU A 158 -1.611 -7.143 -7.615 1.00 0.20 N ATOM 296 CA LEU A 158 -0.593 -6.466 -6.824 1.00 0.20 C ATOM 297 C LEU A 158 0.379 -7.471 -6.219 1.00 0.20 C ATOM 298 O LEU A 158 1.583 -7.220 -6.170 1.00 0.22 O ATOM 299 CB LEU A 158 -1.255 -5.638 -5.720 1.00 0.21 C ATOM 300 CG LEU A 158 -2.130 -4.483 -6.213 1.00 0.21 C ATOM 301 CD1 LEU A 158 -2.803 -3.788 -5.043 1.00 0.24 C ATOM 302 CD2 LEU A 158 -1.305 -3.493 -7.020 1.00 0.23 C ATOM 0 H LEU A 158 -2.558 -7.035 -7.252 1.00 0.20 H new ATOM 0 HA LEU A 158 -0.031 -5.801 -7.479 1.00 0.20 H new ATOM 0 HB2 LEU A 158 -1.866 -6.300 -5.107 1.00 0.21 H new ATOM 0 HB3 LEU A 158 -0.476 -5.233 -5.074 1.00 0.21 H new ATOM 0 HG LEU A 158 -2.905 -4.892 -6.862 1.00 0.21 H new ATOM 0 HD11 LEU A 158 -3.421 -2.970 -5.412 1.00 0.24 H new ATOM 0 HD12 LEU A 158 -3.429 -4.502 -4.507 1.00 0.24 H new ATOM 0 HD13 LEU A 158 -2.043 -3.393 -4.368 1.00 0.24 H new ATOM 0 HD21 LEU A 158 -1.945 -2.679 -7.362 1.00 0.23 H new ATOM 0 HD22 LEU A 158 -0.508 -3.090 -6.396 1.00 0.23 H new ATOM 0 HD23 LEU A 158 -0.870 -3.999 -7.882 1.00 0.23 H new ATOM 314 N GLU A 159 -0.149 -8.606 -5.769 1.00 0.20 N ATOM 315 CA GLU A 159 0.675 -9.682 -5.228 1.00 0.22 C ATOM 316 C GLU A 159 1.729 -10.099 -6.237 1.00 0.23 C ATOM 317 O GLU A 159 2.921 -10.038 -5.961 1.00 0.28 O ATOM 318 CB GLU A 159 -0.179 -10.898 -4.870 1.00 0.24 C ATOM 319 CG GLU A 159 -1.163 -10.661 -3.740 1.00 0.28 C ATOM 320 CD GLU A 159 -2.029 -11.869 -3.465 1.00 0.34 C ATOM 321 OE1 GLU A 159 -1.475 -12.985 -3.344 1.00 0.52 O ATOM 322 OE2 GLU A 159 -3.264 -11.713 -3.388 1.00 0.67 O ATOM 0 H GLU A 159 -1.149 -8.805 -5.769 1.00 0.20 H new ATOM 0 HA GLU A 159 1.158 -9.307 -4.326 1.00 0.22 H new ATOM 0 HB2 GLU A 159 -0.730 -11.213 -5.756 1.00 0.24 H new ATOM 0 HB3 GLU A 159 0.480 -11.722 -4.595 1.00 0.24 H new ATOM 0 HG2 GLU A 159 -0.616 -10.397 -2.835 1.00 0.28 H new ATOM 0 HG3 GLU A 159 -1.799 -9.811 -3.988 1.00 0.28 H new ATOM 329 N ASP A 160 1.272 -10.500 -7.417 1.00 0.22 N ATOM 330 CA ASP A 160 2.164 -10.940 -8.484 1.00 0.26 C ATOM 331 C ASP A 160 3.139 -9.837 -8.863 1.00 0.23 C ATOM 332 O ASP A 160 4.329 -10.079 -9.060 1.00 0.25 O ATOM 333 CB ASP A 160 1.350 -11.338 -9.712 1.00 0.32 C ATOM 334 CG ASP A 160 2.218 -11.840 -10.847 1.00 0.40 C ATOM 335 OD1 ASP A 160 2.566 -13.039 -10.847 1.00 0.54 O ATOM 336 OD2 ASP A 160 2.567 -11.036 -11.735 1.00 0.42 O ATOM 0 H ASP A 160 0.282 -10.530 -7.661 1.00 0.22 H new ATOM 0 HA ASP A 160 2.729 -11.799 -8.122 1.00 0.26 H new ATOM 0 HB2 ASP A 160 0.636 -12.114 -9.435 1.00 0.32 H new ATOM 0 HB3 ASP A 160 0.771 -10.480 -10.054 1.00 0.32 H new ATOM 341 N LEU A 161 2.618 -8.622 -8.946 1.00 0.21 N ATOM 342 CA LEU A 161 3.406 -7.461 -9.312 1.00 0.22 C ATOM 343 C LEU A 161 4.560 -7.242 -8.337 1.00 0.20 C ATOM 344 O LEU A 161 5.723 -7.175 -8.740 1.00 0.24 O ATOM 345 CB LEU A 161 2.504 -6.228 -9.334 1.00 0.25 C ATOM 346 CG LEU A 161 2.233 -5.625 -10.716 1.00 0.50 C ATOM 347 CD1 LEU A 161 1.341 -4.399 -10.600 1.00 1.42 C ATOM 348 CD2 LEU A 161 3.532 -5.259 -11.412 1.00 0.92 C ATOM 0 H LEU A 161 1.636 -8.416 -8.761 1.00 0.21 H new ATOM 0 HA LEU A 161 3.832 -7.630 -10.301 1.00 0.22 H new ATOM 0 HB2 LEU A 161 1.549 -6.492 -8.880 1.00 0.25 H new ATOM 0 HB3 LEU A 161 2.955 -5.460 -8.705 1.00 0.25 H new ATOM 0 HG LEU A 161 1.720 -6.378 -11.315 1.00 0.50 H new ATOM 0 HD11 LEU A 161 1.160 -3.985 -11.592 1.00 1.42 H new ATOM 0 HD12 LEU A 161 0.391 -4.682 -10.146 1.00 1.42 H new ATOM 0 HD13 LEU A 161 1.831 -3.650 -9.978 1.00 1.42 H new ATOM 0 HD21 LEU A 161 3.313 -4.833 -12.391 1.00 0.92 H new ATOM 0 HD22 LEU A 161 4.073 -4.528 -10.811 1.00 0.92 H new ATOM 0 HD23 LEU A 161 4.144 -6.153 -11.534 1.00 0.92 H new ATOM 360 N VAL A 162 4.233 -7.147 -7.059 1.00 0.19 N ATOM 361 CA VAL A 162 5.223 -6.871 -6.035 1.00 0.20 C ATOM 362 C VAL A 162 6.133 -8.077 -5.817 1.00 0.20 C ATOM 363 O VAL A 162 7.297 -7.941 -5.434 1.00 0.20 O ATOM 364 CB VAL A 162 4.540 -6.463 -4.714 1.00 0.25 C ATOM 365 CG1 VAL A 162 3.990 -7.667 -3.957 1.00 0.29 C ATOM 366 CG2 VAL A 162 5.492 -5.663 -3.852 1.00 0.28 C ATOM 0 H VAL A 162 3.283 -7.258 -6.706 1.00 0.19 H new ATOM 0 HA VAL A 162 5.838 -6.039 -6.376 1.00 0.20 H new ATOM 0 HB VAL A 162 3.687 -5.833 -4.965 1.00 0.25 H new ATOM 0 HG11 VAL A 162 3.518 -7.332 -3.033 1.00 0.29 H new ATOM 0 HG12 VAL A 162 3.253 -8.180 -4.575 1.00 0.29 H new ATOM 0 HG13 VAL A 162 4.805 -8.351 -3.720 1.00 0.29 H new ATOM 0 HG21 VAL A 162 4.994 -5.383 -2.924 1.00 0.28 H new ATOM 0 HG22 VAL A 162 6.371 -6.266 -3.625 1.00 0.28 H new ATOM 0 HG23 VAL A 162 5.797 -4.763 -4.386 1.00 0.28 H new ATOM 376 N ARG A 163 5.589 -9.252 -6.085 1.00 0.23 N ATOM 377 CA ARG A 163 6.324 -10.500 -5.960 1.00 0.27 C ATOM 378 C ARG A 163 7.417 -10.582 -7.017 1.00 0.25 C ATOM 379 O ARG A 163 8.526 -11.034 -6.743 1.00 0.26 O ATOM 380 CB ARG A 163 5.367 -11.679 -6.093 1.00 0.36 C ATOM 381 CG ARG A 163 6.006 -13.009 -5.784 1.00 0.46 C ATOM 382 CD ARG A 163 5.045 -14.154 -6.048 1.00 0.74 C ATOM 383 NE ARG A 163 5.639 -15.453 -5.747 1.00 1.54 N ATOM 384 CZ ARG A 163 5.015 -16.614 -5.924 1.00 2.19 C ATOM 385 NH1 ARG A 163 3.767 -16.638 -6.372 1.00 2.23 N ATOM 386 NH2 ARG A 163 5.629 -17.752 -5.635 1.00 3.25 N ATOM 0 H ARG A 163 4.624 -9.368 -6.396 1.00 0.23 H new ATOM 0 HA ARG A 163 6.795 -10.535 -4.978 1.00 0.27 H new ATOM 0 HB2 ARG A 163 4.520 -11.527 -5.423 1.00 0.36 H new ATOM 0 HB3 ARG A 163 4.970 -11.702 -7.108 1.00 0.36 H new ATOM 0 HG2 ARG A 163 6.902 -13.135 -6.392 1.00 0.46 H new ATOM 0 HG3 ARG A 163 6.323 -13.030 -4.741 1.00 0.46 H new ATOM 0 HD2 ARG A 163 4.147 -14.019 -5.445 1.00 0.74 H new ATOM 0 HD3 ARG A 163 4.734 -14.132 -7.093 1.00 0.74 H new ATOM 0 HE ARG A 163 6.590 -15.471 -5.379 1.00 1.54 H new ATOM 0 HH11 ARG A 163 3.284 -15.765 -6.582 1.00 2.23 H new ATOM 0 HH12 ARG A 163 3.291 -17.530 -6.507 1.00 2.23 H new ATOM 0 HH21 ARG A 163 6.583 -17.740 -5.275 1.00 3.25 H new ATOM 0 HH22 ARG A 163 5.147 -18.641 -5.772 1.00 3.25 H new ATOM 400 N SER A 164 7.103 -10.121 -8.223 1.00 0.26 N ATOM 401 CA SER A 164 8.071 -10.096 -9.307 1.00 0.28 C ATOM 402 C SER A 164 9.213 -9.129 -8.993 1.00 0.26 C ATOM 403 O SER A 164 10.312 -9.249 -9.533 1.00 0.31 O ATOM 404 CB SER A 164 7.374 -9.703 -10.606 1.00 0.33 C ATOM 405 OG SER A 164 6.348 -10.629 -10.927 1.00 1.16 O ATOM 0 H SER A 164 6.182 -9.759 -8.472 1.00 0.26 H new ATOM 0 HA SER A 164 8.500 -11.092 -9.421 1.00 0.28 H new ATOM 0 HB2 SER A 164 6.951 -8.703 -10.509 1.00 0.33 H new ATOM 0 HB3 SER A 164 8.101 -9.664 -11.417 1.00 0.33 H new ATOM 0 HG SER A 164 5.593 -10.507 -10.314 1.00 1.16 H new ATOM 411 N LEU A 165 8.946 -8.178 -8.104 1.00 0.22 N ATOM 412 CA LEU A 165 9.962 -7.250 -7.631 1.00 0.24 C ATOM 413 C LEU A 165 10.822 -7.887 -6.549 1.00 0.26 C ATOM 414 O LEU A 165 11.621 -7.211 -5.903 1.00 0.40 O ATOM 415 CB LEU A 165 9.289 -6.006 -7.073 1.00 0.23 C ATOM 416 CG LEU A 165 8.473 -5.218 -8.080 1.00 0.22 C ATOM 417 CD1 LEU A 165 7.615 -4.187 -7.371 1.00 0.25 C ATOM 418 CD2 LEU A 165 9.400 -4.547 -9.071 1.00 0.27 C ATOM 0 H LEU A 165 8.024 -8.031 -7.694 1.00 0.22 H new ATOM 0 HA LEU A 165 10.604 -6.984 -8.471 1.00 0.24 H new ATOM 0 HB2 LEU A 165 8.638 -6.301 -6.250 1.00 0.23 H new ATOM 0 HB3 LEU A 165 10.055 -5.352 -6.656 1.00 0.23 H new ATOM 0 HG LEU A 165 7.813 -5.899 -8.618 1.00 0.22 H new ATOM 0 HD11 LEU A 165 7.035 -3.629 -8.106 1.00 0.25 H new ATOM 0 HD12 LEU A 165 6.938 -4.690 -6.680 1.00 0.25 H new ATOM 0 HD13 LEU A 165 8.255 -3.500 -6.817 1.00 0.25 H new ATOM 0 HD21 LEU A 165 8.812 -3.981 -9.794 1.00 0.27 H new ATOM 0 HD22 LEU A 165 10.071 -3.871 -8.541 1.00 0.27 H new ATOM 0 HD23 LEU A 165 9.985 -5.305 -9.593 1.00 0.27 H new ATOM 430 N GLY A 166 10.627 -9.177 -6.331 1.00 0.21 N ATOM 431 CA GLY A 166 11.418 -9.895 -5.354 1.00 0.23 C ATOM 432 C GLY A 166 10.925 -9.673 -3.942 1.00 0.23 C ATOM 433 O GLY A 166 11.603 -10.009 -2.973 1.00 0.32 O ATOM 0 H GLY A 166 9.931 -9.743 -6.816 1.00 0.21 H new ATOM 0 HA2 GLY A 166 11.393 -10.961 -5.582 1.00 0.23 H new ATOM 0 HA3 GLY A 166 12.458 -9.577 -5.428 1.00 0.23 H new ATOM 437 N HIS A 167 9.740 -9.099 -3.820 1.00 0.22 N ATOM 438 CA HIS A 167 9.161 -8.834 -2.519 1.00 0.21 C ATOM 439 C HIS A 167 8.170 -9.933 -2.167 1.00 0.20 C ATOM 440 O HIS A 167 7.848 -10.776 -3.004 1.00 0.23 O ATOM 441 CB HIS A 167 8.469 -7.470 -2.505 1.00 0.25 C ATOM 442 CG HIS A 167 9.384 -6.314 -2.780 1.00 0.30 C ATOM 443 ND1 HIS A 167 10.449 -5.983 -1.972 1.00 0.48 N ATOM 444 CD2 HIS A 167 9.380 -5.396 -3.779 1.00 0.33 C ATOM 445 CE1 HIS A 167 11.053 -4.918 -2.453 1.00 0.50 C ATOM 446 NE2 HIS A 167 10.428 -4.541 -3.550 1.00 0.38 N ATOM 0 H HIS A 167 9.162 -8.808 -4.608 1.00 0.22 H new ATOM 0 HA HIS A 167 9.958 -8.819 -1.775 1.00 0.21 H new ATOM 0 HB2 HIS A 167 7.671 -7.472 -3.248 1.00 0.25 H new ATOM 0 HB3 HIS A 167 7.999 -7.324 -1.533 1.00 0.25 H new ATOM 0 HD2 HIS A 167 8.682 -5.347 -4.601 1.00 0.33 H new ATOM 0 HE1 HIS A 167 11.916 -4.434 -2.021 1.00 0.50 H new ATOM 0 HE2 HIS A 167 10.682 -3.744 -4.133 1.00 0.38 H new ATOM 455 N ASP A 168 7.683 -9.918 -0.939 1.00 0.21 N ATOM 456 CA ASP A 168 6.817 -10.982 -0.458 1.00 0.22 C ATOM 457 C ASP A 168 5.487 -10.415 0.000 1.00 0.20 C ATOM 458 O ASP A 168 5.271 -9.206 -0.045 1.00 0.24 O ATOM 459 CB ASP A 168 7.476 -11.723 0.698 1.00 0.26 C ATOM 460 CG ASP A 168 7.198 -13.213 0.659 1.00 0.73 C ATOM 461 OD1 ASP A 168 6.029 -13.611 0.863 1.00 1.19 O ATOM 462 OD2 ASP A 168 8.141 -13.993 0.427 1.00 1.07 O ATOM 0 H ASP A 168 7.871 -9.183 -0.257 1.00 0.21 H new ATOM 0 HA ASP A 168 6.647 -11.678 -1.279 1.00 0.22 H new ATOM 0 HB2 ASP A 168 8.553 -11.556 0.667 1.00 0.26 H new ATOM 0 HB3 ASP A 168 7.116 -11.313 1.642 1.00 0.26 H new ATOM 467 N ILE A 169 4.605 -11.287 0.454 1.00 0.19 N ATOM 468 CA ILE A 169 3.293 -10.878 0.919 1.00 0.18 C ATOM 469 C ILE A 169 3.181 -11.090 2.420 1.00 0.17 C ATOM 470 O ILE A 169 3.328 -12.207 2.913 1.00 0.21 O ATOM 471 CB ILE A 169 2.166 -11.654 0.199 1.00 0.21 C ATOM 472 CG1 ILE A 169 2.290 -11.483 -1.318 1.00 0.23 C ATOM 473 CG2 ILE A 169 0.796 -11.188 0.676 1.00 0.23 C ATOM 474 CD1 ILE A 169 2.307 -10.037 -1.763 1.00 0.23 C ATOM 0 H ILE A 169 4.776 -12.291 0.510 1.00 0.19 H new ATOM 0 HA ILE A 169 3.176 -9.819 0.688 1.00 0.18 H new ATOM 0 HB ILE A 169 2.269 -12.711 0.443 1.00 0.21 H new ATOM 0 HG12 ILE A 169 3.204 -11.970 -1.657 1.00 0.23 H new ATOM 0 HG13 ILE A 169 1.458 -11.994 -1.802 1.00 0.23 H new ATOM 0 HG21 ILE A 169 0.019 -11.748 0.155 1.00 0.23 H new ATOM 0 HG22 ILE A 169 0.708 -11.357 1.749 1.00 0.23 H new ATOM 0 HG23 ILE A 169 0.680 -10.125 0.465 1.00 0.23 H new ATOM 0 HD11 ILE A 169 2.397 -9.991 -2.848 1.00 0.23 H new ATOM 0 HD12 ILE A 169 1.382 -9.551 -1.455 1.00 0.23 H new ATOM 0 HD13 ILE A 169 3.155 -9.526 -1.307 1.00 0.23 H new ATOM 486 N ALA A 170 2.936 -10.008 3.144 1.00 0.16 N ATOM 487 CA ALA A 170 2.788 -10.077 4.591 1.00 0.17 C ATOM 488 C ALA A 170 1.348 -10.393 4.957 1.00 0.18 C ATOM 489 O ALA A 170 1.056 -10.825 6.072 1.00 0.24 O ATOM 490 CB ALA A 170 3.236 -8.780 5.249 1.00 0.18 C ATOM 0 H ALA A 170 2.835 -9.071 2.753 1.00 0.16 H new ATOM 0 HA ALA A 170 3.427 -10.878 4.962 1.00 0.17 H new ATOM 0 HB1 ALA A 170 3.115 -8.859 6.329 1.00 0.18 H new ATOM 0 HB2 ALA A 170 4.284 -8.596 5.014 1.00 0.18 H new ATOM 0 HB3 ALA A 170 2.630 -7.954 4.876 1.00 0.18 H new ATOM 496 N GLY A 171 0.452 -10.153 4.016 1.00 0.15 N ATOM 497 CA GLY A 171 -0.936 -10.488 4.213 1.00 0.16 C ATOM 498 C GLY A 171 -1.842 -9.656 3.343 1.00 0.15 C ATOM 499 O GLY A 171 -1.454 -8.578 2.886 1.00 0.17 O ATOM 0 H GLY A 171 0.665 -9.729 3.113 1.00 0.15 H new ATOM 0 HA2 GLY A 171 -1.090 -11.544 3.992 1.00 0.16 H new ATOM 0 HA3 GLY A 171 -1.201 -10.339 5.260 1.00 0.16 H new ATOM 503 N THR A 172 -3.029 -10.163 3.082 1.00 0.18 N ATOM 504 CA THR A 172 -4.035 -9.412 2.363 1.00 0.19 C ATOM 505 C THR A 172 -5.179 -9.053 3.293 1.00 0.20 C ATOM 506 O THR A 172 -5.526 -9.818 4.197 1.00 0.27 O ATOM 507 CB THR A 172 -4.563 -10.199 1.149 1.00 0.25 C ATOM 508 OG1 THR A 172 -4.700 -11.586 1.486 1.00 0.35 O ATOM 509 CG2 THR A 172 -3.629 -10.046 -0.041 1.00 0.29 C ATOM 0 H THR A 172 -3.321 -11.100 3.360 1.00 0.18 H new ATOM 0 HA THR A 172 -3.572 -8.497 1.992 1.00 0.19 H new ATOM 0 HB THR A 172 -5.539 -9.796 0.877 1.00 0.25 H new ATOM 0 HG1 THR A 172 -5.038 -12.079 0.710 1.00 0.35 H new ATOM 0 HG21 THR A 172 -4.022 -10.610 -0.887 1.00 0.29 H new ATOM 0 HG22 THR A 172 -3.553 -8.993 -0.311 1.00 0.29 H new ATOM 0 HG23 THR A 172 -2.641 -10.425 0.221 1.00 0.29 H new ATOM 517 N ALA A 173 -5.742 -7.878 3.091 1.00 0.18 N ATOM 518 CA ALA A 173 -6.801 -7.390 3.949 1.00 0.20 C ATOM 519 C ALA A 173 -7.859 -6.670 3.140 1.00 0.20 C ATOM 520 O ALA A 173 -7.601 -5.617 2.573 1.00 0.29 O ATOM 521 CB ALA A 173 -6.226 -6.464 5.000 1.00 0.23 C ATOM 0 H ALA A 173 -5.482 -7.242 2.337 1.00 0.18 H new ATOM 0 HA ALA A 173 -7.270 -8.242 4.441 1.00 0.20 H new ATOM 0 HB1 ALA A 173 -7.028 -6.100 5.642 1.00 0.23 H new ATOM 0 HB2 ALA A 173 -5.496 -7.005 5.602 1.00 0.23 H new ATOM 0 HB3 ALA A 173 -5.739 -5.619 4.513 1.00 0.23 H new ATOM 527 N ALA A 174 -9.050 -7.231 3.089 1.00 0.22 N ATOM 528 CA ALA A 174 -10.135 -6.618 2.340 1.00 0.22 C ATOM 529 C ALA A 174 -10.870 -5.591 3.192 1.00 0.19 C ATOM 530 O ALA A 174 -11.630 -4.772 2.681 1.00 0.17 O ATOM 531 CB ALA A 174 -11.098 -7.675 1.826 1.00 0.29 C ATOM 0 H ALA A 174 -9.293 -8.106 3.554 1.00 0.22 H new ATOM 0 HA ALA A 174 -9.704 -6.102 1.482 1.00 0.22 H new ATOM 0 HB1 ALA A 174 -11.902 -7.194 1.269 1.00 0.29 H new ATOM 0 HB2 ALA A 174 -10.565 -8.365 1.172 1.00 0.29 H new ATOM 0 HB3 ALA A 174 -11.519 -8.224 2.668 1.00 0.29 H new ATOM 537 N THR A 175 -10.633 -5.637 4.495 1.00 0.21 N ATOM 538 CA THR A 175 -11.277 -4.722 5.422 1.00 0.21 C ATOM 539 C THR A 175 -10.252 -4.080 6.350 1.00 0.20 C ATOM 540 O THR A 175 -9.106 -4.533 6.424 1.00 0.19 O ATOM 541 CB THR A 175 -12.338 -5.447 6.272 1.00 0.25 C ATOM 542 OG1 THR A 175 -11.768 -6.623 6.864 1.00 0.32 O ATOM 543 CG2 THR A 175 -13.548 -5.833 5.435 1.00 0.26 C ATOM 0 H THR A 175 -9.996 -6.302 4.934 1.00 0.21 H new ATOM 0 HA THR A 175 -11.763 -3.949 4.827 1.00 0.21 H new ATOM 0 HB THR A 175 -12.668 -4.763 7.054 1.00 0.25 H new ATOM 0 HG1 THR A 175 -12.447 -7.079 7.404 1.00 0.32 H new ATOM 0 HG21 THR A 175 -14.278 -6.343 6.064 1.00 0.26 H new ATOM 0 HG22 THR A 175 -13.998 -4.936 5.011 1.00 0.26 H new ATOM 0 HG23 THR A 175 -13.236 -6.498 4.630 1.00 0.26 H new ATOM 551 N ARG A 176 -10.662 -3.040 7.067 1.00 0.22 N ATOM 552 CA ARG A 176 -9.777 -2.368 8.010 1.00 0.23 C ATOM 553 C ARG A 176 -9.422 -3.308 9.159 1.00 0.21 C ATOM 554 O ARG A 176 -8.287 -3.327 9.637 1.00 0.23 O ATOM 555 CB ARG A 176 -10.440 -1.098 8.551 1.00 0.31 C ATOM 556 CG ARG A 176 -9.567 -0.323 9.522 1.00 0.36 C ATOM 557 CD ARG A 176 -10.276 0.913 10.048 1.00 0.48 C ATOM 558 NE ARG A 176 -9.441 1.660 10.982 1.00 0.56 N ATOM 559 CZ ARG A 176 -9.844 2.723 11.672 1.00 0.72 C ATOM 560 NH1 ARG A 176 -11.088 3.176 11.551 1.00 0.82 N ATOM 561 NH2 ARG A 176 -8.996 3.328 12.493 1.00 0.90 N ATOM 0 H ARG A 176 -11.601 -2.644 7.013 1.00 0.22 H new ATOM 0 HA ARG A 176 -8.861 -2.087 7.490 1.00 0.23 H new ATOM 0 HB2 ARG A 176 -10.702 -0.450 7.714 1.00 0.31 H new ATOM 0 HB3 ARG A 176 -11.371 -1.368 9.049 1.00 0.31 H new ATOM 0 HG2 ARG A 176 -9.290 -0.967 10.357 1.00 0.36 H new ATOM 0 HG3 ARG A 176 -8.642 -0.029 9.026 1.00 0.36 H new ATOM 0 HD2 ARG A 176 -10.552 1.557 9.213 1.00 0.48 H new ATOM 0 HD3 ARG A 176 -11.201 0.618 10.543 1.00 0.48 H new ATOM 0 HE ARG A 176 -8.480 1.345 11.115 1.00 0.56 H new ATOM 0 HH11 ARG A 176 -11.743 2.707 10.925 1.00 0.82 H new ATOM 0 HH12 ARG A 176 -11.388 3.992 12.084 1.00 0.82 H new ATOM 0 HH21 ARG A 176 -8.043 2.977 12.591 1.00 0.90 H new ATOM 0 HH22 ARG A 176 -9.297 4.144 13.026 1.00 0.90 H new ATOM 575 N THR A 177 -10.395 -4.104 9.582 1.00 0.20 N ATOM 576 CA THR A 177 -10.184 -5.069 10.643 1.00 0.23 C ATOM 577 C THR A 177 -9.120 -6.088 10.248 1.00 0.22 C ATOM 578 O THR A 177 -8.222 -6.394 11.034 1.00 0.24 O ATOM 579 CB THR A 177 -11.499 -5.791 10.983 1.00 0.29 C ATOM 580 OG1 THR A 177 -12.518 -4.825 11.280 1.00 0.31 O ATOM 581 CG2 THR A 177 -11.316 -6.723 12.165 1.00 0.40 C ATOM 0 H THR A 177 -11.341 -4.097 9.202 1.00 0.20 H new ATOM 0 HA THR A 177 -9.837 -4.529 11.524 1.00 0.23 H new ATOM 0 HB THR A 177 -11.798 -6.386 10.120 1.00 0.29 H new ATOM 0 HG1 THR A 177 -13.355 -5.288 11.494 1.00 0.31 H new ATOM 0 HG21 THR A 177 -12.260 -7.221 12.385 1.00 0.40 H new ATOM 0 HG22 THR A 177 -10.559 -7.470 11.926 1.00 0.40 H new ATOM 0 HG23 THR A 177 -10.997 -6.149 13.035 1.00 0.40 H new ATOM 589 N GLN A 178 -9.206 -6.592 9.022 1.00 0.23 N ATOM 590 CA GLN A 178 -8.204 -7.517 8.511 1.00 0.25 C ATOM 591 C GLN A 178 -6.832 -6.862 8.480 1.00 0.22 C ATOM 592 O GLN A 178 -5.821 -7.521 8.693 1.00 0.22 O ATOM 593 CB GLN A 178 -8.572 -8.006 7.114 1.00 0.31 C ATOM 594 CG GLN A 178 -9.531 -9.180 7.103 1.00 0.44 C ATOM 595 CD GLN A 178 -9.855 -9.637 5.698 1.00 0.54 C ATOM 596 OE1 GLN A 178 -9.145 -10.459 5.119 1.00 1.19 O ATOM 597 NE2 GLN A 178 -10.929 -9.114 5.137 1.00 0.85 N ATOM 0 H GLN A 178 -9.957 -6.376 8.366 1.00 0.23 H new ATOM 0 HA GLN A 178 -8.173 -8.374 9.184 1.00 0.25 H new ATOM 0 HB2 GLN A 178 -9.017 -7.181 6.557 1.00 0.31 H new ATOM 0 HB3 GLN A 178 -7.660 -8.290 6.588 1.00 0.31 H new ATOM 0 HG2 GLN A 178 -9.096 -10.008 7.662 1.00 0.44 H new ATOM 0 HG3 GLN A 178 -10.452 -8.900 7.614 1.00 0.44 H new ATOM 0 HE21 GLN A 178 -11.493 -8.435 5.649 1.00 0.85 H new ATOM 0 HE22 GLN A 178 -11.195 -9.389 4.191 1.00 0.85 H new ATOM 606 N ALA A 179 -6.807 -5.563 8.213 1.00 0.20 N ATOM 607 CA ALA A 179 -5.562 -4.811 8.192 1.00 0.21 C ATOM 608 C ALA A 179 -4.895 -4.829 9.557 1.00 0.20 C ATOM 609 O ALA A 179 -3.697 -5.091 9.673 1.00 0.21 O ATOM 610 CB ALA A 179 -5.820 -3.382 7.756 1.00 0.25 C ATOM 0 H ALA A 179 -7.638 -5.008 8.008 1.00 0.20 H new ATOM 0 HA ALA A 179 -4.890 -5.285 7.476 1.00 0.21 H new ATOM 0 HB1 ALA A 179 -4.880 -2.830 7.744 1.00 0.25 H new ATOM 0 HB2 ALA A 179 -6.255 -3.379 6.756 1.00 0.25 H new ATOM 0 HB3 ALA A 179 -6.511 -2.908 8.453 1.00 0.25 H new ATOM 616 N GLN A 180 -5.685 -4.561 10.594 1.00 0.21 N ATOM 617 CA GLN A 180 -5.181 -4.544 11.951 1.00 0.24 C ATOM 618 C GLN A 180 -4.736 -5.937 12.383 1.00 0.24 C ATOM 619 O GLN A 180 -3.730 -6.097 13.069 1.00 0.28 O ATOM 620 CB GLN A 180 -6.257 -4.012 12.894 1.00 0.30 C ATOM 621 CG GLN A 180 -6.657 -2.577 12.601 1.00 0.34 C ATOM 622 CD GLN A 180 -7.533 -1.977 13.686 1.00 0.46 C ATOM 623 OE1 GLN A 180 -7.454 -2.365 14.853 1.00 0.99 O ATOM 624 NE2 GLN A 180 -8.345 -1.004 13.315 1.00 0.72 N ATOM 0 H GLN A 180 -6.680 -4.353 10.512 1.00 0.21 H new ATOM 0 HA GLN A 180 -4.313 -3.886 11.992 1.00 0.24 H new ATOM 0 HB2 GLN A 180 -7.139 -4.649 12.824 1.00 0.30 H new ATOM 0 HB3 GLN A 180 -5.896 -4.079 13.920 1.00 0.30 H new ATOM 0 HG2 GLN A 180 -5.759 -1.970 12.489 1.00 0.34 H new ATOM 0 HG3 GLN A 180 -7.188 -2.540 11.650 1.00 0.34 H new ATOM 0 HE21 GLN A 180 -8.380 -0.713 12.338 1.00 0.72 H new ATOM 0 HE22 GLN A 180 -8.938 -0.543 14.006 1.00 0.72 H new ATOM 633 N GLU A 181 -5.485 -6.940 11.955 1.00 0.23 N ATOM 634 CA GLU A 181 -5.172 -8.325 12.276 1.00 0.27 C ATOM 635 C GLU A 181 -3.913 -8.794 11.564 1.00 0.24 C ATOM 636 O GLU A 181 -3.116 -9.547 12.124 1.00 0.28 O ATOM 637 CB GLU A 181 -6.347 -9.212 11.902 1.00 0.34 C ATOM 638 CG GLU A 181 -7.499 -9.097 12.877 1.00 0.58 C ATOM 639 CD GLU A 181 -7.149 -9.643 14.243 1.00 1.45 C ATOM 640 OE1 GLU A 181 -7.151 -10.883 14.405 1.00 1.88 O ATOM 641 OE2 GLU A 181 -6.854 -8.841 15.155 1.00 2.24 O ATOM 0 H GLU A 181 -6.319 -6.821 11.381 1.00 0.23 H new ATOM 0 HA GLU A 181 -4.988 -8.393 13.348 1.00 0.27 H new ATOM 0 HB2 GLU A 181 -6.694 -8.947 10.903 1.00 0.34 H new ATOM 0 HB3 GLU A 181 -6.015 -10.249 11.859 1.00 0.34 H new ATOM 0 HG2 GLU A 181 -7.791 -8.051 12.970 1.00 0.58 H new ATOM 0 HG3 GLU A 181 -8.361 -9.635 12.483 1.00 0.58 H new ATOM 648 N ALA A 182 -3.750 -8.353 10.329 1.00 0.24 N ATOM 649 CA ALA A 182 -2.582 -8.690 9.533 1.00 0.27 C ATOM 650 C ALA A 182 -1.305 -8.232 10.212 1.00 0.23 C ATOM 651 O ALA A 182 -0.376 -9.019 10.400 1.00 0.24 O ATOM 652 CB ALA A 182 -2.687 -8.062 8.157 1.00 0.40 C ATOM 0 H ALA A 182 -4.421 -7.753 9.850 1.00 0.24 H new ATOM 0 HA ALA A 182 -2.546 -9.775 9.433 1.00 0.27 H new ATOM 0 HB1 ALA A 182 -1.806 -8.322 7.570 1.00 0.40 H new ATOM 0 HB2 ALA A 182 -3.580 -8.434 7.655 1.00 0.40 H new ATOM 0 HB3 ALA A 182 -2.751 -6.978 8.256 1.00 0.40 H new ATOM 658 N VAL A 183 -1.266 -6.961 10.589 1.00 0.26 N ATOM 659 CA VAL A 183 -0.084 -6.402 11.228 1.00 0.35 C ATOM 660 C VAL A 183 0.089 -6.942 12.639 1.00 0.35 C ATOM 661 O VAL A 183 1.208 -7.042 13.141 1.00 0.45 O ATOM 662 CB VAL A 183 -0.098 -4.862 11.264 1.00 0.52 C ATOM 663 CG1 VAL A 183 0.167 -4.301 9.878 1.00 1.19 C ATOM 664 CG2 VAL A 183 -1.412 -4.331 11.814 1.00 1.33 C ATOM 0 H VAL A 183 -2.034 -6.302 10.464 1.00 0.26 H new ATOM 0 HA VAL A 183 0.762 -6.713 10.616 1.00 0.35 H new ATOM 0 HB VAL A 183 0.697 -4.534 11.934 1.00 0.52 H new ATOM 0 HG11 VAL A 183 0.154 -3.212 9.918 1.00 1.19 H new ATOM 0 HG12 VAL A 183 1.142 -4.640 9.529 1.00 1.19 H new ATOM 0 HG13 VAL A 183 -0.605 -4.648 9.191 1.00 1.19 H new ATOM 0 HG21 VAL A 183 -1.388 -3.241 11.825 1.00 1.33 H new ATOM 0 HG22 VAL A 183 -2.234 -4.669 11.183 1.00 1.33 H new ATOM 0 HG23 VAL A 183 -1.558 -4.701 12.829 1.00 1.33 H new ATOM 674 N ALA A 184 -1.027 -7.290 13.271 1.00 0.31 N ATOM 675 CA ALA A 184 -1.005 -7.933 14.580 1.00 0.39 C ATOM 676 C ALA A 184 -0.233 -9.248 14.517 1.00 0.37 C ATOM 677 O ALA A 184 0.367 -9.684 15.501 1.00 0.44 O ATOM 678 CB ALA A 184 -2.427 -8.175 15.074 1.00 0.43 C ATOM 0 H ALA A 184 -1.963 -7.136 12.895 1.00 0.31 H new ATOM 0 HA ALA A 184 -0.500 -7.270 15.283 1.00 0.39 H new ATOM 0 HB1 ALA A 184 -2.396 -8.655 16.052 1.00 0.43 H new ATOM 0 HB2 ALA A 184 -2.951 -7.223 15.154 1.00 0.43 H new ATOM 0 HB3 ALA A 184 -2.952 -8.820 14.370 1.00 0.43 H new ATOM 684 N LYS A 185 -0.251 -9.869 13.345 1.00 0.29 N ATOM 685 CA LYS A 185 0.455 -11.117 13.118 1.00 0.29 C ATOM 686 C LYS A 185 1.871 -10.864 12.618 1.00 0.25 C ATOM 687 O LYS A 185 2.843 -11.379 13.176 1.00 0.29 O ATOM 688 CB LYS A 185 -0.310 -11.976 12.111 1.00 0.31 C ATOM 689 CG LYS A 185 -1.666 -12.440 12.619 1.00 0.40 C ATOM 690 CD LYS A 185 -2.471 -13.140 11.534 1.00 0.74 C ATOM 691 CE LYS A 185 -1.776 -14.396 11.032 1.00 1.39 C ATOM 692 NZ LYS A 185 -2.588 -15.106 10.010 1.00 2.02 N ATOM 0 H LYS A 185 -0.755 -9.521 12.529 1.00 0.29 H new ATOM 0 HA LYS A 185 0.520 -11.648 14.068 1.00 0.29 H new ATOM 0 HB2 LYS A 185 -0.450 -11.407 11.192 1.00 0.31 H new ATOM 0 HB3 LYS A 185 0.292 -12.848 11.857 1.00 0.31 H new ATOM 0 HG2 LYS A 185 -1.525 -13.118 13.461 1.00 0.40 H new ATOM 0 HG3 LYS A 185 -2.227 -11.583 12.991 1.00 0.40 H new ATOM 0 HD2 LYS A 185 -3.455 -13.401 11.924 1.00 0.74 H new ATOM 0 HD3 LYS A 185 -2.629 -12.455 10.701 1.00 0.74 H new ATOM 0 HE2 LYS A 185 -0.808 -14.130 10.607 1.00 1.39 H new ATOM 0 HE3 LYS A 185 -1.583 -15.064 11.871 1.00 1.39 H new ATOM 0 HZ1 LYS A 185 -2.080 -15.956 9.693 1.00 2.02 H new ATOM 0 HZ2 LYS A 185 -3.502 -15.382 10.423 1.00 2.02 H new ATOM 0 HZ3 LYS A 185 -2.751 -14.477 9.198 1.00 2.02 H new ATOM 706 N GLU A 186 1.982 -10.072 11.567 1.00 0.21 N ATOM 707 CA GLU A 186 3.269 -9.788 10.957 1.00 0.20 C ATOM 708 C GLU A 186 3.366 -8.333 10.509 1.00 0.17 C ATOM 709 O GLU A 186 2.418 -7.774 9.959 1.00 0.19 O ATOM 710 CB GLU A 186 3.501 -10.718 9.771 1.00 0.25 C ATOM 711 CG GLU A 186 4.718 -10.356 8.943 1.00 0.25 C ATOM 712 CD GLU A 186 5.078 -11.420 7.931 1.00 0.32 C ATOM 713 OE1 GLU A 186 5.831 -12.348 8.282 1.00 0.63 O ATOM 714 OE2 GLU A 186 4.601 -11.335 6.782 1.00 0.29 O ATOM 0 H GLU A 186 1.192 -9.611 11.116 1.00 0.21 H new ATOM 0 HA GLU A 186 4.041 -9.959 11.707 1.00 0.20 H new ATOM 0 HB2 GLU A 186 3.612 -11.739 10.137 1.00 0.25 H new ATOM 0 HB3 GLU A 186 2.619 -10.703 9.131 1.00 0.25 H new ATOM 0 HG2 GLU A 186 4.532 -9.416 8.424 1.00 0.25 H new ATOM 0 HG3 GLU A 186 5.567 -10.191 9.607 1.00 0.25 H new ATOM 721 N LYS A 187 4.522 -7.735 10.755 1.00 0.17 N ATOM 722 CA LYS A 187 4.798 -6.375 10.326 1.00 0.17 C ATOM 723 C LYS A 187 5.354 -6.376 8.909 1.00 0.15 C ATOM 724 O LYS A 187 6.391 -6.982 8.633 1.00 0.16 O ATOM 725 CB LYS A 187 5.798 -5.706 11.278 1.00 0.22 C ATOM 726 CG LYS A 187 6.261 -4.331 10.819 1.00 0.26 C ATOM 727 CD LYS A 187 7.371 -3.794 11.708 1.00 0.32 C ATOM 728 CE LYS A 187 7.874 -2.438 11.229 1.00 0.72 C ATOM 729 NZ LYS A 187 9.051 -1.979 12.011 1.00 1.62 N ATOM 0 H LYS A 187 5.292 -8.178 11.256 1.00 0.17 H new ATOM 0 HA LYS A 187 3.866 -5.810 10.343 1.00 0.17 H new ATOM 0 HB2 LYS A 187 5.341 -5.615 12.263 1.00 0.22 H new ATOM 0 HB3 LYS A 187 6.668 -6.353 11.389 1.00 0.22 H new ATOM 0 HG2 LYS A 187 6.614 -4.389 9.789 1.00 0.26 H new ATOM 0 HG3 LYS A 187 5.418 -3.640 10.829 1.00 0.26 H new ATOM 0 HD2 LYS A 187 7.006 -3.705 12.731 1.00 0.32 H new ATOM 0 HD3 LYS A 187 8.198 -4.503 11.725 1.00 0.32 H new ATOM 0 HE2 LYS A 187 8.141 -2.501 10.174 1.00 0.72 H new ATOM 0 HE3 LYS A 187 7.073 -1.703 11.312 1.00 0.72 H new ATOM 0 HZ1 LYS A 187 9.364 -1.053 11.656 1.00 1.62 H new ATOM 0 HZ2 LYS A 187 8.790 -1.895 13.014 1.00 1.62 H new ATOM 0 HZ3 LYS A 187 9.824 -2.668 11.911 1.00 1.62 H new ATOM 743 N PRO A 188 4.644 -5.723 7.994 1.00 0.16 N ATOM 744 CA PRO A 188 5.083 -5.560 6.610 1.00 0.16 C ATOM 745 C PRO A 188 6.173 -4.503 6.484 1.00 0.17 C ATOM 746 O PRO A 188 6.236 -3.568 7.281 1.00 0.26 O ATOM 747 CB PRO A 188 3.809 -5.094 5.906 1.00 0.19 C ATOM 748 CG PRO A 188 3.046 -4.374 6.963 1.00 0.20 C ATOM 749 CD PRO A 188 3.335 -5.097 8.241 1.00 0.21 C ATOM 0 HA PRO A 188 5.513 -6.472 6.195 1.00 0.16 H new ATOM 0 HB2 PRO A 188 4.036 -4.440 5.064 1.00 0.19 H new ATOM 0 HB3 PRO A 188 3.242 -5.937 5.511 1.00 0.19 H new ATOM 0 HG2 PRO A 188 3.355 -3.331 7.026 1.00 0.20 H new ATOM 0 HG3 PRO A 188 1.978 -4.378 6.745 1.00 0.20 H new ATOM 0 HD2 PRO A 188 3.371 -4.414 9.089 1.00 0.21 H new ATOM 0 HD3 PRO A 188 2.570 -5.841 8.463 1.00 0.21 H new ATOM 757 N GLY A 189 7.031 -4.665 5.487 1.00 0.17 N ATOM 758 CA GLY A 189 8.050 -3.675 5.206 1.00 0.18 C ATOM 759 C GLY A 189 7.509 -2.572 4.326 1.00 0.18 C ATOM 760 O GLY A 189 8.128 -1.521 4.176 1.00 0.24 O ATOM 0 H GLY A 189 7.039 -5.472 4.863 1.00 0.17 H new ATOM 0 HA2 GLY A 189 8.417 -3.251 6.141 1.00 0.18 H new ATOM 0 HA3 GLY A 189 8.899 -4.152 4.716 1.00 0.18 H new ATOM 764 N LEU A 190 6.350 -2.834 3.735 1.00 0.16 N ATOM 765 CA LEU A 190 5.654 -1.872 2.900 1.00 0.17 C ATOM 766 C LEU A 190 4.154 -2.132 2.968 1.00 0.16 C ATOM 767 O LEU A 190 3.724 -3.283 3.092 1.00 0.16 O ATOM 768 CB LEU A 190 6.143 -1.995 1.462 1.00 0.22 C ATOM 769 CG LEU A 190 5.396 -1.150 0.436 1.00 0.30 C ATOM 770 CD1 LEU A 190 5.735 0.325 0.583 1.00 0.65 C ATOM 771 CD2 LEU A 190 5.718 -1.645 -0.954 1.00 0.51 C ATOM 0 H LEU A 190 5.866 -3.727 3.824 1.00 0.16 H new ATOM 0 HA LEU A 190 5.857 -0.863 3.258 1.00 0.17 H new ATOM 0 HB2 LEU A 190 7.198 -1.722 1.432 1.00 0.22 H new ATOM 0 HB3 LEU A 190 6.075 -3.041 1.163 1.00 0.22 H new ATOM 0 HG LEU A 190 4.325 -1.252 0.610 1.00 0.30 H new ATOM 0 HD11 LEU A 190 5.186 0.900 -0.163 1.00 0.65 H new ATOM 0 HD12 LEU A 190 5.456 0.665 1.581 1.00 0.65 H new ATOM 0 HD13 LEU A 190 6.806 0.469 0.437 1.00 0.65 H new ATOM 0 HD21 LEU A 190 5.184 -1.041 -1.688 1.00 0.51 H new ATOM 0 HD22 LEU A 190 6.791 -1.565 -1.129 1.00 0.51 H new ATOM 0 HD23 LEU A 190 5.412 -2.687 -1.049 1.00 0.51 H new ATOM 783 N VAL A 191 3.361 -1.074 2.904 1.00 0.17 N ATOM 784 CA VAL A 191 1.913 -1.206 2.944 1.00 0.16 C ATOM 785 C VAL A 191 1.285 -0.669 1.663 1.00 0.15 C ATOM 786 O VAL A 191 1.720 0.343 1.113 1.00 0.18 O ATOM 787 CB VAL A 191 1.306 -0.478 4.165 1.00 0.17 C ATOM 788 CG1 VAL A 191 -0.213 -0.607 4.186 1.00 0.18 C ATOM 789 CG2 VAL A 191 1.899 -1.020 5.453 1.00 0.20 C ATOM 0 H VAL A 191 3.696 -0.114 2.824 1.00 0.17 H new ATOM 0 HA VAL A 191 1.691 -2.269 3.035 1.00 0.16 H new ATOM 0 HB VAL A 191 1.553 0.580 4.081 1.00 0.17 H new ATOM 0 HG11 VAL A 191 -0.611 -0.085 5.056 1.00 0.18 H new ATOM 0 HG12 VAL A 191 -0.628 -0.168 3.279 1.00 0.18 H new ATOM 0 HG13 VAL A 191 -0.488 -1.660 4.238 1.00 0.18 H new ATOM 0 HG21 VAL A 191 1.461 -0.497 6.303 1.00 0.20 H new ATOM 0 HG22 VAL A 191 1.684 -2.086 5.532 1.00 0.20 H new ATOM 0 HG23 VAL A 191 2.978 -0.867 5.449 1.00 0.20 H new ATOM 799 N LEU A 192 0.269 -1.370 1.197 1.00 0.15 N ATOM 800 CA LEU A 192 -0.466 -1.009 0.010 1.00 0.18 C ATOM 801 C LEU A 192 -1.941 -0.961 0.390 1.00 0.14 C ATOM 802 O LEU A 192 -2.426 -1.881 1.038 1.00 0.19 O ATOM 803 CB LEU A 192 -0.210 -2.077 -1.067 1.00 0.33 C ATOM 804 CG LEU A 192 -0.407 -1.644 -2.518 1.00 0.62 C ATOM 805 CD1 LEU A 192 -1.837 -1.201 -2.758 1.00 1.47 C ATOM 806 CD2 LEU A 192 0.570 -0.539 -2.873 1.00 1.35 C ATOM 0 H LEU A 192 -0.071 -2.221 1.644 1.00 0.15 H new ATOM 0 HA LEU A 192 -0.157 -0.041 -0.385 1.00 0.18 H new ATOM 0 HB2 LEU A 192 0.813 -2.436 -0.954 1.00 0.33 H new ATOM 0 HB3 LEU A 192 -0.869 -2.923 -0.871 1.00 0.33 H new ATOM 0 HG LEU A 192 -0.210 -2.499 -3.165 1.00 0.62 H new ATOM 0 HD11 LEU A 192 -1.954 -0.897 -3.798 1.00 1.47 H new ATOM 0 HD12 LEU A 192 -2.515 -2.027 -2.543 1.00 1.47 H new ATOM 0 HD13 LEU A 192 -2.072 -0.360 -2.106 1.00 1.47 H new ATOM 0 HD21 LEU A 192 0.419 -0.239 -3.910 1.00 1.35 H new ATOM 0 HD22 LEU A 192 0.403 0.318 -2.220 1.00 1.35 H new ATOM 0 HD23 LEU A 192 1.590 -0.900 -2.744 1.00 1.35 H new ATOM 818 N ALA A 193 -2.651 0.098 0.030 1.00 0.15 N ATOM 819 CA ALA A 193 -4.053 0.205 0.413 1.00 0.14 C ATOM 820 C ALA A 193 -4.866 1.026 -0.574 1.00 0.15 C ATOM 821 O ALA A 193 -4.355 1.955 -1.203 1.00 0.18 O ATOM 822 CB ALA A 193 -4.171 0.811 1.804 1.00 0.15 C ATOM 0 H ALA A 193 -2.290 0.881 -0.515 1.00 0.15 H new ATOM 0 HA ALA A 193 -4.461 -0.806 0.411 1.00 0.14 H new ATOM 0 HB1 ALA A 193 -5.223 0.886 2.080 1.00 0.15 H new ATOM 0 HB2 ALA A 193 -3.652 0.177 2.522 1.00 0.15 H new ATOM 0 HB3 ALA A 193 -3.723 1.805 1.807 1.00 0.15 H new ATOM 828 N ASP A 194 -6.133 0.653 -0.703 1.00 0.14 N ATOM 829 CA ASP A 194 -7.107 1.443 -1.449 1.00 0.15 C ATOM 830 C ASP A 194 -7.904 2.286 -0.459 1.00 0.15 C ATOM 831 O ASP A 194 -7.685 2.192 0.748 1.00 0.20 O ATOM 832 CB ASP A 194 -8.062 0.536 -2.245 1.00 0.16 C ATOM 833 CG ASP A 194 -8.898 1.303 -3.264 1.00 0.21 C ATOM 834 OD1 ASP A 194 -10.001 1.767 -2.912 1.00 0.38 O ATOM 835 OD2 ASP A 194 -8.449 1.464 -4.415 1.00 0.30 O ATOM 0 H ASP A 194 -6.514 -0.201 -0.296 1.00 0.14 H new ATOM 0 HA ASP A 194 -6.582 2.081 -2.159 1.00 0.15 H new ATOM 0 HB2 ASP A 194 -7.482 -0.230 -2.761 1.00 0.16 H new ATOM 0 HB3 ASP A 194 -8.727 0.020 -1.552 1.00 0.16 H new ATOM 840 N ILE A 195 -8.819 3.101 -0.945 1.00 0.16 N ATOM 841 CA ILE A 195 -9.672 3.871 -0.063 1.00 0.17 C ATOM 842 C ILE A 195 -10.884 3.046 0.342 1.00 0.19 C ATOM 843 O ILE A 195 -11.264 3.008 1.513 1.00 0.21 O ATOM 844 CB ILE A 195 -10.172 5.168 -0.724 1.00 0.19 C ATOM 845 CG1 ILE A 195 -9.019 5.932 -1.376 1.00 0.20 C ATOM 846 CG2 ILE A 195 -10.881 6.035 0.307 1.00 0.23 C ATOM 847 CD1 ILE A 195 -7.897 6.279 -0.430 1.00 0.21 C ATOM 0 H ILE A 195 -8.990 3.247 -1.940 1.00 0.16 H new ATOM 0 HA ILE A 195 -9.071 4.132 0.808 1.00 0.17 H new ATOM 0 HB ILE A 195 -10.880 4.906 -1.510 1.00 0.19 H new ATOM 0 HG12 ILE A 195 -8.618 5.334 -2.194 1.00 0.20 H new ATOM 0 HG13 ILE A 195 -9.408 6.851 -1.814 1.00 0.20 H new ATOM 0 HG21 ILE A 195 -11.232 6.951 -0.168 1.00 0.23 H new ATOM 0 HG22 ILE A 195 -11.731 5.490 0.718 1.00 0.23 H new ATOM 0 HG23 ILE A 195 -10.188 6.285 1.110 1.00 0.23 H new ATOM 0 HD11 ILE A 195 -7.120 6.819 -0.970 1.00 0.21 H new ATOM 0 HD12 ILE A 195 -8.281 6.905 0.376 1.00 0.21 H new ATOM 0 HD13 ILE A 195 -7.478 5.364 -0.011 1.00 0.21 H new ATOM 859 N GLN A 196 -11.464 2.368 -0.636 1.00 0.27 N ATOM 860 CA GLN A 196 -12.721 1.664 -0.445 1.00 0.34 C ATOM 861 C GLN A 196 -12.469 0.200 -0.099 1.00 0.30 C ATOM 862 O GLN A 196 -11.905 -0.552 -0.895 1.00 0.49 O ATOM 863 CB GLN A 196 -13.571 1.776 -1.711 1.00 0.52 C ATOM 864 CG GLN A 196 -14.983 1.239 -1.555 1.00 0.63 C ATOM 865 CD GLN A 196 -15.779 1.316 -2.843 1.00 1.54 C ATOM 866 OE1 GLN A 196 -15.568 2.203 -3.670 1.00 2.26 O ATOM 867 NE2 GLN A 196 -16.699 0.385 -3.024 1.00 2.28 N ATOM 0 H GLN A 196 -11.080 2.291 -1.578 1.00 0.27 H new ATOM 0 HA GLN A 196 -13.259 2.120 0.386 1.00 0.34 H new ATOM 0 HB2 GLN A 196 -13.622 2.823 -2.011 1.00 0.52 H new ATOM 0 HB3 GLN A 196 -13.075 1.237 -2.518 1.00 0.52 H new ATOM 0 HG2 GLN A 196 -14.939 0.203 -1.220 1.00 0.63 H new ATOM 0 HG3 GLN A 196 -15.499 1.803 -0.778 1.00 0.63 H new ATOM 0 HE21 GLN A 196 -16.844 -0.334 -2.315 1.00 2.28 H new ATOM 0 HE22 GLN A 196 -17.264 0.385 -3.873 1.00 2.28 H new ATOM 876 N LEU A 197 -12.883 -0.197 1.095 1.00 0.19 N ATOM 877 CA LEU A 197 -12.679 -1.561 1.556 1.00 0.16 C ATOM 878 C LEU A 197 -13.983 -2.353 1.503 1.00 0.19 C ATOM 879 O LEU A 197 -15.058 -1.771 1.364 1.00 0.27 O ATOM 880 CB LEU A 197 -12.113 -1.560 2.976 1.00 0.14 C ATOM 881 CG LEU A 197 -10.834 -0.740 3.165 1.00 0.12 C ATOM 882 CD1 LEU A 197 -10.345 -0.846 4.600 1.00 0.14 C ATOM 883 CD2 LEU A 197 -9.751 -1.197 2.201 1.00 0.11 C ATOM 0 H LEU A 197 -13.363 0.407 1.762 1.00 0.19 H new ATOM 0 HA LEU A 197 -11.961 -2.044 0.892 1.00 0.16 H new ATOM 0 HB2 LEU A 197 -12.875 -1.176 3.654 1.00 0.14 H new ATOM 0 HB3 LEU A 197 -11.913 -2.590 3.271 1.00 0.14 H new ATOM 0 HG LEU A 197 -11.063 0.304 2.950 1.00 0.12 H new ATOM 0 HD11 LEU A 197 -9.435 -0.258 4.719 1.00 0.14 H new ATOM 0 HD12 LEU A 197 -11.113 -0.467 5.275 1.00 0.14 H new ATOM 0 HD13 LEU A 197 -10.136 -1.889 4.837 1.00 0.14 H new ATOM 0 HD21 LEU A 197 -8.852 -0.600 2.354 1.00 0.11 H new ATOM 0 HD22 LEU A 197 -9.524 -2.248 2.381 1.00 0.11 H new ATOM 0 HD23 LEU A 197 -10.100 -1.071 1.176 1.00 0.11 H new ATOM 895 N ALA A 198 -13.877 -3.672 1.644 1.00 0.18 N ATOM 896 CA ALA A 198 -15.004 -4.590 1.452 1.00 0.22 C ATOM 897 C ALA A 198 -16.232 -4.195 2.258 1.00 0.26 C ATOM 898 O ALA A 198 -17.324 -4.057 1.712 1.00 0.45 O ATOM 899 CB ALA A 198 -14.589 -6.003 1.827 1.00 0.27 C ATOM 0 H ALA A 198 -13.006 -4.139 1.895 1.00 0.18 H new ATOM 0 HA ALA A 198 -15.276 -4.539 0.398 1.00 0.22 H new ATOM 0 HB1 ALA A 198 -15.431 -6.680 1.682 1.00 0.27 H new ATOM 0 HB2 ALA A 198 -13.758 -6.318 1.196 1.00 0.27 H new ATOM 0 HB3 ALA A 198 -14.280 -6.026 2.872 1.00 0.27 H new ATOM 905 N ASP A 199 -16.044 -3.994 3.553 1.00 0.27 N ATOM 906 CA ASP A 199 -17.159 -3.703 4.446 1.00 0.39 C ATOM 907 C ASP A 199 -17.625 -2.260 4.290 1.00 0.35 C ATOM 908 O ASP A 199 -18.697 -1.883 4.757 1.00 0.51 O ATOM 909 CB ASP A 199 -16.761 -3.977 5.893 1.00 0.55 C ATOM 910 CG ASP A 199 -17.903 -3.747 6.862 1.00 0.79 C ATOM 911 OD1 ASP A 199 -18.850 -4.561 6.872 1.00 0.95 O ATOM 912 OD2 ASP A 199 -17.865 -2.751 7.611 1.00 0.91 O ATOM 0 H ASP A 199 -15.133 -4.027 4.010 1.00 0.27 H new ATOM 0 HA ASP A 199 -17.989 -4.357 4.177 1.00 0.39 H new ATOM 0 HB2 ASP A 199 -16.415 -5.007 5.982 1.00 0.55 H new ATOM 0 HB3 ASP A 199 -15.924 -3.334 6.164 1.00 0.55 H new ATOM 917 N GLY A 200 -16.823 -1.460 3.608 1.00 0.28 N ATOM 918 CA GLY A 200 -17.147 -0.062 3.438 1.00 0.32 C ATOM 919 C GLY A 200 -16.241 0.830 4.252 1.00 0.29 C ATOM 920 O GLY A 200 -16.428 2.045 4.292 1.00 0.36 O ATOM 0 H GLY A 200 -15.951 -1.755 3.168 1.00 0.28 H new ATOM 0 HA2 GLY A 200 -17.066 0.204 2.384 1.00 0.32 H new ATOM 0 HA3 GLY A 200 -18.183 0.109 3.731 1.00 0.32 H new ATOM 924 N SER A 201 -15.252 0.228 4.898 1.00 0.25 N ATOM 925 CA SER A 201 -14.290 0.974 5.686 1.00 0.25 C ATOM 926 C SER A 201 -13.300 1.703 4.780 1.00 0.21 C ATOM 927 O SER A 201 -13.233 1.436 3.577 1.00 0.22 O ATOM 928 CB SER A 201 -13.571 0.020 6.637 1.00 0.28 C ATOM 929 OG SER A 201 -13.464 -1.279 6.073 1.00 0.33 O ATOM 0 H SER A 201 -15.097 -0.780 4.889 1.00 0.25 H new ATOM 0 HA SER A 201 -14.811 1.730 6.273 1.00 0.25 H new ATOM 0 HB2 SER A 201 -12.576 0.406 6.861 1.00 0.28 H new ATOM 0 HB3 SER A 201 -14.112 -0.034 7.582 1.00 0.28 H new ATOM 0 HG SER A 201 -13.462 -1.948 6.790 1.00 0.33 H new ATOM 935 N SER A 202 -12.553 2.631 5.352 1.00 0.23 N ATOM 936 CA SER A 202 -11.599 3.416 4.591 1.00 0.21 C ATOM 937 C SER A 202 -10.187 2.881 4.788 1.00 0.16 C ATOM 938 O SER A 202 -9.712 2.735 5.916 1.00 0.16 O ATOM 939 CB SER A 202 -11.675 4.882 5.017 1.00 0.27 C ATOM 940 OG SER A 202 -13.013 5.350 4.980 1.00 1.21 O ATOM 0 H SER A 202 -12.590 2.859 6.345 1.00 0.23 H new ATOM 0 HA SER A 202 -11.849 3.340 3.533 1.00 0.21 H new ATOM 0 HB2 SER A 202 -11.274 4.994 6.024 1.00 0.27 H new ATOM 0 HB3 SER A 202 -11.055 5.489 4.358 1.00 0.27 H new ATOM 0 HG SER A 202 -13.039 6.289 5.258 1.00 1.21 H new ATOM 946 N GLY A 203 -9.531 2.582 3.672 1.00 0.15 N ATOM 947 CA GLY A 203 -8.184 2.044 3.702 1.00 0.12 C ATOM 948 C GLY A 203 -7.191 2.982 4.347 1.00 0.11 C ATOM 949 O GLY A 203 -6.209 2.538 4.932 1.00 0.12 O ATOM 0 H GLY A 203 -9.915 2.705 2.735 1.00 0.15 H new ATOM 0 HA2 GLY A 203 -8.188 1.098 4.244 1.00 0.12 H new ATOM 0 HA3 GLY A 203 -7.862 1.826 2.684 1.00 0.12 H new ATOM 953 N ILE A 204 -7.448 4.279 4.244 1.00 0.13 N ATOM 954 CA ILE A 204 -6.592 5.277 4.876 1.00 0.14 C ATOM 955 C ILE A 204 -6.585 5.086 6.386 1.00 0.13 C ATOM 956 O ILE A 204 -5.532 5.106 7.021 1.00 0.17 O ATOM 957 CB ILE A 204 -7.053 6.707 4.556 1.00 0.16 C ATOM 958 CG1 ILE A 204 -7.140 6.901 3.048 1.00 0.18 C ATOM 959 CG2 ILE A 204 -6.100 7.726 5.171 1.00 0.19 C ATOM 960 CD1 ILE A 204 -7.714 8.239 2.658 1.00 0.21 C ATOM 0 H ILE A 204 -8.240 4.665 3.730 1.00 0.13 H new ATOM 0 HA ILE A 204 -5.587 5.139 4.477 1.00 0.14 H new ATOM 0 HB ILE A 204 -8.042 6.861 4.987 1.00 0.16 H new ATOM 0 HG12 ILE A 204 -6.144 6.799 2.616 1.00 0.18 H new ATOM 0 HG13 ILE A 204 -7.755 6.109 2.620 1.00 0.18 H new ATOM 0 HG21 ILE A 204 -6.442 8.733 4.934 1.00 0.19 H new ATOM 0 HG22 ILE A 204 -6.077 7.596 6.253 1.00 0.19 H new ATOM 0 HG23 ILE A 204 -5.099 7.578 4.766 1.00 0.19 H new ATOM 0 HD11 ILE A 204 -7.750 8.317 1.571 1.00 0.21 H new ATOM 0 HD12 ILE A 204 -8.722 8.334 3.062 1.00 0.21 H new ATOM 0 HD13 ILE A 204 -7.086 9.035 3.058 1.00 0.21 H new ATOM 972 N ASP A 205 -7.772 4.882 6.945 1.00 0.14 N ATOM 973 CA ASP A 205 -7.918 4.637 8.374 1.00 0.17 C ATOM 974 C ASP A 205 -7.174 3.369 8.766 1.00 0.14 C ATOM 975 O ASP A 205 -6.499 3.330 9.793 1.00 0.16 O ATOM 976 CB ASP A 205 -9.396 4.520 8.756 1.00 0.24 C ATOM 977 CG ASP A 205 -10.114 5.854 8.767 1.00 0.93 C ATOM 978 OD1 ASP A 205 -10.000 6.583 9.772 1.00 1.02 O ATOM 979 OD2 ASP A 205 -10.807 6.177 7.778 1.00 1.73 O ATOM 0 H ASP A 205 -8.651 4.882 6.427 1.00 0.14 H new ATOM 0 HA ASP A 205 -7.490 5.482 8.913 1.00 0.17 H new ATOM 0 HB2 ASP A 205 -9.895 3.851 8.054 1.00 0.24 H new ATOM 0 HB3 ASP A 205 -9.475 4.063 9.743 1.00 0.24 H new ATOM 984 N ALA A 206 -7.290 2.343 7.925 1.00 0.12 N ATOM 985 CA ALA A 206 -6.582 1.087 8.142 1.00 0.14 C ATOM 986 C ALA A 206 -5.074 1.319 8.165 1.00 0.14 C ATOM 987 O ALA A 206 -4.352 0.766 8.995 1.00 0.17 O ATOM 988 CB ALA A 206 -6.943 0.081 7.054 1.00 0.15 C ATOM 0 H ALA A 206 -7.869 2.359 7.086 1.00 0.12 H new ATOM 0 HA ALA A 206 -6.885 0.683 9.108 1.00 0.14 H new ATOM 0 HB1 ALA A 206 -6.407 -0.852 7.229 1.00 0.15 H new ATOM 0 HB2 ALA A 206 -8.016 -0.108 7.075 1.00 0.15 H new ATOM 0 HB3 ALA A 206 -6.664 0.483 6.080 1.00 0.15 H new ATOM 994 N VAL A 207 -4.614 2.154 7.242 1.00 0.13 N ATOM 995 CA VAL A 207 -3.208 2.511 7.143 1.00 0.16 C ATOM 996 C VAL A 207 -2.737 3.266 8.380 1.00 0.17 C ATOM 997 O VAL A 207 -1.686 2.962 8.940 1.00 0.18 O ATOM 998 CB VAL A 207 -2.948 3.373 5.893 1.00 0.17 C ATOM 999 CG1 VAL A 207 -1.564 3.994 5.937 1.00 0.21 C ATOM 1000 CG2 VAL A 207 -3.117 2.538 4.639 1.00 0.18 C ATOM 0 H VAL A 207 -5.206 2.602 6.542 1.00 0.13 H new ATOM 0 HA VAL A 207 -2.646 1.581 7.064 1.00 0.16 H new ATOM 0 HB VAL A 207 -3.678 4.183 5.878 1.00 0.17 H new ATOM 0 HG11 VAL A 207 -1.407 4.597 5.043 1.00 0.21 H new ATOM 0 HG12 VAL A 207 -1.477 4.626 6.821 1.00 0.21 H new ATOM 0 HG13 VAL A 207 -0.813 3.206 5.979 1.00 0.21 H new ATOM 0 HG21 VAL A 207 -2.931 3.157 3.762 1.00 0.18 H new ATOM 0 HG22 VAL A 207 -2.409 1.710 4.655 1.00 0.18 H new ATOM 0 HG23 VAL A 207 -4.133 2.146 4.597 1.00 0.18 H new ATOM 1010 N GLU A 208 -3.521 4.250 8.797 1.00 0.18 N ATOM 1011 CA GLU A 208 -3.187 5.055 9.966 1.00 0.20 C ATOM 1012 C GLU A 208 -3.098 4.195 11.221 1.00 0.20 C ATOM 1013 O GLU A 208 -2.342 4.511 12.136 1.00 0.20 O ATOM 1014 CB GLU A 208 -4.207 6.171 10.158 1.00 0.25 C ATOM 1015 CG GLU A 208 -4.145 7.236 9.074 1.00 0.30 C ATOM 1016 CD GLU A 208 -5.016 8.437 9.379 1.00 0.41 C ATOM 1017 OE1 GLU A 208 -4.561 9.328 10.128 1.00 0.58 O ATOM 1018 OE2 GLU A 208 -6.153 8.507 8.869 1.00 0.58 O ATOM 0 H GLU A 208 -4.396 4.512 8.342 1.00 0.18 H new ATOM 0 HA GLU A 208 -2.208 5.503 9.794 1.00 0.20 H new ATOM 0 HB2 GLU A 208 -5.208 5.740 10.177 1.00 0.25 H new ATOM 0 HB3 GLU A 208 -4.044 6.640 11.128 1.00 0.25 H new ATOM 0 HG2 GLU A 208 -3.113 7.564 8.952 1.00 0.30 H new ATOM 0 HG3 GLU A 208 -4.455 6.800 8.125 1.00 0.30 H new ATOM 1025 N ASP A 209 -3.871 3.115 11.268 1.00 0.21 N ATOM 1026 CA ASP A 209 -3.758 2.143 12.343 1.00 0.24 C ATOM 1027 C ASP A 209 -2.353 1.562 12.364 1.00 0.22 C ATOM 1028 O ASP A 209 -1.685 1.539 13.396 1.00 0.25 O ATOM 1029 CB ASP A 209 -4.765 1.012 12.157 1.00 0.28 C ATOM 1030 CG ASP A 209 -6.202 1.451 12.324 1.00 0.79 C ATOM 1031 OD1 ASP A 209 -6.481 2.302 13.202 1.00 1.09 O ATOM 1032 OD2 ASP A 209 -7.066 0.929 11.598 1.00 1.72 O ATOM 0 H ASP A 209 -4.583 2.893 10.572 1.00 0.21 H new ATOM 0 HA ASP A 209 -3.965 2.649 13.286 1.00 0.24 H new ATOM 0 HB2 ASP A 209 -4.638 0.583 11.163 1.00 0.28 H new ATOM 0 HB3 ASP A 209 -4.549 0.222 12.876 1.00 0.28 H new ATOM 1037 N ILE A 210 -1.917 1.105 11.199 1.00 0.19 N ATOM 1038 CA ILE A 210 -0.574 0.575 11.020 1.00 0.20 C ATOM 1039 C ILE A 210 0.467 1.623 11.396 1.00 0.20 C ATOM 1040 O ILE A 210 1.421 1.336 12.112 1.00 0.22 O ATOM 1041 CB ILE A 210 -0.359 0.147 9.558 1.00 0.20 C ATOM 1042 CG1 ILE A 210 -1.459 -0.826 9.135 1.00 0.20 C ATOM 1043 CG2 ILE A 210 1.015 -0.483 9.378 1.00 0.24 C ATOM 1044 CD1 ILE A 210 -1.519 -1.055 7.645 1.00 0.21 C ATOM 0 H ILE A 210 -2.485 1.091 10.352 1.00 0.19 H new ATOM 0 HA ILE A 210 -0.461 -0.292 11.671 1.00 0.20 H new ATOM 0 HB ILE A 210 -0.408 1.031 8.922 1.00 0.20 H new ATOM 0 HG12 ILE A 210 -1.300 -1.781 9.635 1.00 0.20 H new ATOM 0 HG13 ILE A 210 -2.422 -0.444 9.475 1.00 0.20 H new ATOM 0 HG21 ILE A 210 1.146 -0.778 8.337 1.00 0.24 H new ATOM 0 HG22 ILE A 210 1.785 0.239 9.650 1.00 0.24 H new ATOM 0 HG23 ILE A 210 1.099 -1.361 10.018 1.00 0.24 H new ATOM 0 HD11 ILE A 210 -2.322 -1.756 7.417 1.00 0.21 H new ATOM 0 HD12 ILE A 210 -1.708 -0.108 7.139 1.00 0.21 H new ATOM 0 HD13 ILE A 210 -0.570 -1.467 7.302 1.00 0.21 H new ATOM 1056 N LEU A 211 0.254 2.842 10.920 1.00 0.20 N ATOM 1057 CA LEU A 211 1.155 3.958 11.185 1.00 0.22 C ATOM 1058 C LEU A 211 1.047 4.456 12.620 1.00 0.25 C ATOM 1059 O LEU A 211 1.809 5.321 13.048 1.00 0.32 O ATOM 1060 CB LEU A 211 0.854 5.084 10.205 1.00 0.23 C ATOM 1061 CG LEU A 211 1.303 4.805 8.778 1.00 0.25 C ATOM 1062 CD1 LEU A 211 0.876 5.934 7.856 1.00 0.72 C ATOM 1063 CD2 LEU A 211 2.812 4.607 8.720 1.00 0.58 C ATOM 0 H LEU A 211 -0.548 3.086 10.339 1.00 0.20 H new ATOM 0 HA LEU A 211 2.179 3.610 11.050 1.00 0.22 H new ATOM 0 HB2 LEU A 211 -0.219 5.274 10.206 1.00 0.23 H new ATOM 0 HB3 LEU A 211 1.339 5.995 10.555 1.00 0.23 H new ATOM 0 HG LEU A 211 0.825 3.886 8.440 1.00 0.25 H new ATOM 0 HD11 LEU A 211 1.205 5.718 6.840 1.00 0.72 H new ATOM 0 HD12 LEU A 211 -0.210 6.027 7.874 1.00 0.72 H new ATOM 0 HD13 LEU A 211 1.326 6.868 8.192 1.00 0.72 H new ATOM 0 HD21 LEU A 211 3.114 4.409 7.692 1.00 0.58 H new ATOM 0 HD22 LEU A 211 3.311 5.508 9.077 1.00 0.58 H new ATOM 0 HD23 LEU A 211 3.093 3.763 9.350 1.00 0.58 H new ATOM 1075 N GLY A 212 0.095 3.911 13.352 1.00 0.22 N ATOM 1076 CA GLY A 212 -0.018 4.209 14.765 1.00 0.25 C ATOM 1077 C GLY A 212 0.864 3.291 15.583 1.00 0.26 C ATOM 1078 O GLY A 212 0.942 3.404 16.808 1.00 0.31 O ATOM 0 H GLY A 212 -0.607 3.263 12.994 1.00 0.22 H new ATOM 0 HA2 GLY A 212 0.264 5.246 14.946 1.00 0.25 H new ATOM 0 HA3 GLY A 212 -1.055 4.101 15.082 1.00 0.25 H new ATOM 1082 N GLN A 213 1.513 2.366 14.891 1.00 0.24 N ATOM 1083 CA GLN A 213 2.414 1.417 15.512 1.00 0.27 C ATOM 1084 C GLN A 213 3.779 1.478 14.842 1.00 0.25 C ATOM 1085 O GLN A 213 4.802 1.683 15.492 1.00 0.32 O ATOM 1086 CB GLN A 213 1.850 0.007 15.372 1.00 0.30 C ATOM 1087 CG GLN A 213 0.370 -0.064 15.669 1.00 0.34 C ATOM 1088 CD GLN A 213 -0.194 -1.461 15.523 1.00 0.44 C ATOM 1089 OE1 GLN A 213 -0.200 -2.248 16.468 1.00 0.86 O ATOM 1090 NE2 GLN A 213 -0.685 -1.772 14.338 1.00 0.59 N ATOM 0 H GLN A 213 1.427 2.255 13.881 1.00 0.24 H new ATOM 0 HA GLN A 213 2.518 1.669 16.567 1.00 0.27 H new ATOM 0 HB2 GLN A 213 2.030 -0.353 14.359 1.00 0.30 H new ATOM 0 HB3 GLN A 213 2.384 -0.662 16.047 1.00 0.30 H new ATOM 0 HG2 GLN A 213 0.191 0.290 16.684 1.00 0.34 H new ATOM 0 HG3 GLN A 213 -0.163 0.609 14.998 1.00 0.34 H new ATOM 0 HE21 GLN A 213 -0.660 -1.089 13.581 1.00 0.59 H new ATOM 0 HE22 GLN A 213 -1.089 -2.695 14.180 1.00 0.59 H new ATOM 1099 N PHE A 214 3.772 1.309 13.528 1.00 0.21 N ATOM 1100 CA PHE A 214 5.001 1.228 12.752 1.00 0.24 C ATOM 1101 C PHE A 214 5.292 2.538 12.032 1.00 0.22 C ATOM 1102 O PHE A 214 4.498 3.479 12.069 1.00 0.30 O ATOM 1103 CB PHE A 214 4.917 0.116 11.707 1.00 0.37 C ATOM 1104 CG PHE A 214 4.354 -1.183 12.205 1.00 0.23 C ATOM 1105 CD1 PHE A 214 4.651 -1.657 13.474 1.00 0.22 C ATOM 1106 CD2 PHE A 214 3.525 -1.933 11.391 1.00 0.32 C ATOM 1107 CE1 PHE A 214 4.125 -2.854 13.921 1.00 0.29 C ATOM 1108 CE2 PHE A 214 2.998 -3.131 11.831 1.00 0.39 C ATOM 1109 CZ PHE A 214 3.297 -3.592 13.098 1.00 0.38 C ATOM 0 H PHE A 214 2.921 1.225 12.973 1.00 0.21 H new ATOM 0 HA PHE A 214 5.803 1.015 13.458 1.00 0.24 H new ATOM 0 HB2 PHE A 214 4.304 0.465 10.876 1.00 0.37 H new ATOM 0 HB3 PHE A 214 5.916 -0.066 11.312 1.00 0.37 H new ATOM 0 HD1 PHE A 214 5.300 -1.084 14.120 1.00 0.22 H new ATOM 0 HD2 PHE A 214 3.287 -1.577 10.399 1.00 0.32 H new ATOM 0 HE1 PHE A 214 4.361 -3.212 14.912 1.00 0.29 H new ATOM 0 HE2 PHE A 214 2.352 -3.707 11.185 1.00 0.39 H new ATOM 0 HZ PHE A 214 2.884 -4.528 13.445 1.00 0.38 H new ATOM 1119 N ASP A 215 6.433 2.571 11.361 1.00 0.25 N ATOM 1120 CA ASP A 215 6.847 3.719 10.568 1.00 0.28 C ATOM 1121 C ASP A 215 7.167 3.267 9.147 1.00 0.26 C ATOM 1122 O ASP A 215 8.093 3.763 8.504 1.00 0.43 O ATOM 1123 CB ASP A 215 8.072 4.385 11.209 1.00 0.41 C ATOM 1124 CG ASP A 215 9.307 3.496 11.212 1.00 1.23 C ATOM 1125 OD1 ASP A 215 9.306 2.465 11.921 1.00 1.98 O ATOM 1126 OD2 ASP A 215 10.291 3.828 10.514 1.00 1.41 O ATOM 0 H ASP A 215 7.100 1.800 11.351 1.00 0.25 H new ATOM 0 HA ASP A 215 6.037 4.448 10.534 1.00 0.28 H new ATOM 0 HB2 ASP A 215 8.298 5.307 10.673 1.00 0.41 H new ATOM 0 HB3 ASP A 215 7.831 4.663 12.235 1.00 0.41 H new ATOM 1131 N VAL A 216 6.364 2.340 8.659 1.00 0.20 N ATOM 1132 CA VAL A 216 6.609 1.687 7.384 1.00 0.19 C ATOM 1133 C VAL A 216 5.940 2.462 6.239 1.00 0.19 C ATOM 1134 O VAL A 216 4.924 3.127 6.449 1.00 0.20 O ATOM 1135 CB VAL A 216 6.119 0.218 7.466 1.00 0.19 C ATOM 1136 CG1 VAL A 216 5.167 -0.145 6.341 1.00 0.23 C ATOM 1137 CG2 VAL A 216 7.309 -0.729 7.492 1.00 0.25 C ATOM 0 H VAL A 216 5.522 2.017 9.135 1.00 0.20 H new ATOM 0 HA VAL A 216 7.678 1.679 7.169 1.00 0.19 H new ATOM 0 HB VAL A 216 5.556 0.116 8.394 1.00 0.19 H new ATOM 0 HG11 VAL A 216 4.856 -1.184 6.448 1.00 0.23 H new ATOM 0 HG12 VAL A 216 4.291 0.502 6.383 1.00 0.23 H new ATOM 0 HG13 VAL A 216 5.669 -0.014 5.383 1.00 0.23 H new ATOM 0 HG21 VAL A 216 6.954 -1.758 7.550 1.00 0.25 H new ATOM 0 HG22 VAL A 216 7.898 -0.599 6.584 1.00 0.25 H new ATOM 0 HG23 VAL A 216 7.929 -0.510 8.361 1.00 0.25 H new ATOM 1147 N PRO A 217 6.516 2.400 5.019 1.00 0.21 N ATOM 1148 CA PRO A 217 6.039 3.180 3.875 1.00 0.22 C ATOM 1149 C PRO A 217 4.707 2.669 3.346 1.00 0.21 C ATOM 1150 O PRO A 217 4.448 1.464 3.342 1.00 0.24 O ATOM 1151 CB PRO A 217 7.137 2.983 2.829 1.00 0.25 C ATOM 1152 CG PRO A 217 7.720 1.657 3.154 1.00 0.23 C ATOM 1153 CD PRO A 217 7.656 1.541 4.649 1.00 0.28 C ATOM 0 HA PRO A 217 5.863 4.223 4.137 1.00 0.22 H new ATOM 0 HB2 PRO A 217 6.731 3.002 1.818 1.00 0.25 H new ATOM 0 HB3 PRO A 217 7.887 3.772 2.886 1.00 0.25 H new ATOM 0 HG2 PRO A 217 7.159 0.855 2.675 1.00 0.23 H new ATOM 0 HG3 PRO A 217 8.748 1.584 2.799 1.00 0.23 H new ATOM 0 HD2 PRO A 217 7.499 0.509 4.964 1.00 0.28 H new ATOM 0 HD3 PRO A 217 8.581 1.880 5.117 1.00 0.28 H new ATOM 1161 N VAL A 218 3.870 3.585 2.889 1.00 0.20 N ATOM 1162 CA VAL A 218 2.546 3.231 2.422 1.00 0.21 C ATOM 1163 C VAL A 218 2.298 3.800 1.036 1.00 0.17 C ATOM 1164 O VAL A 218 2.560 4.977 0.779 1.00 0.21 O ATOM 1165 CB VAL A 218 1.450 3.747 3.373 1.00 0.28 C ATOM 1166 CG1 VAL A 218 0.088 3.228 2.940 1.00 0.54 C ATOM 1167 CG2 VAL A 218 1.753 3.355 4.813 1.00 0.63 C ATOM 0 H VAL A 218 4.087 4.580 2.833 1.00 0.20 H new ATOM 0 HA VAL A 218 2.501 2.142 2.391 1.00 0.21 H new ATOM 0 HB VAL A 218 1.433 4.836 3.322 1.00 0.28 H new ATOM 0 HG11 VAL A 218 -0.677 3.601 3.621 1.00 0.54 H new ATOM 0 HG12 VAL A 218 -0.128 3.572 1.929 1.00 0.54 H new ATOM 0 HG13 VAL A 218 0.091 2.138 2.959 1.00 0.54 H new ATOM 0 HG21 VAL A 218 0.965 3.731 5.466 1.00 0.63 H new ATOM 0 HG22 VAL A 218 1.803 2.269 4.892 1.00 0.63 H new ATOM 0 HG23 VAL A 218 2.709 3.785 5.114 1.00 0.63 H new ATOM 1177 N ILE A 219 1.807 2.957 0.148 1.00 0.15 N ATOM 1178 CA ILE A 219 1.446 3.381 -1.187 1.00 0.14 C ATOM 1179 C ILE A 219 -0.056 3.240 -1.386 1.00 0.14 C ATOM 1180 O ILE A 219 -0.616 2.153 -1.231 1.00 0.19 O ATOM 1181 CB ILE A 219 2.188 2.567 -2.262 1.00 0.16 C ATOM 1182 CG1 ILE A 219 3.697 2.693 -2.066 1.00 0.16 C ATOM 1183 CG2 ILE A 219 1.788 3.039 -3.654 1.00 0.17 C ATOM 1184 CD1 ILE A 219 4.498 1.744 -2.923 1.00 0.17 C ATOM 0 H ILE A 219 1.649 1.966 0.332 1.00 0.15 H new ATOM 0 HA ILE A 219 1.738 4.426 -1.294 1.00 0.14 H new ATOM 0 HB ILE A 219 1.911 1.518 -2.163 1.00 0.16 H new ATOM 0 HG12 ILE A 219 4.000 3.716 -2.290 1.00 0.16 H new ATOM 0 HG13 ILE A 219 3.935 2.512 -1.018 1.00 0.16 H new ATOM 0 HG21 ILE A 219 2.321 2.454 -4.404 1.00 0.17 H new ATOM 0 HG22 ILE A 219 0.714 2.908 -3.788 1.00 0.17 H new ATOM 0 HG23 ILE A 219 2.042 4.093 -3.768 1.00 0.17 H new ATOM 0 HD11 ILE A 219 5.561 1.890 -2.731 1.00 0.17 H new ATOM 0 HD12 ILE A 219 4.223 0.717 -2.683 1.00 0.17 H new ATOM 0 HD13 ILE A 219 4.289 1.939 -3.975 1.00 0.17 H new ATOM 1196 N PHE A 220 -0.704 4.341 -1.716 1.00 0.14 N ATOM 1197 CA PHE A 220 -2.142 4.348 -1.906 1.00 0.15 C ATOM 1198 C PHE A 220 -2.490 4.153 -3.368 1.00 0.17 C ATOM 1199 O PHE A 220 -2.487 5.102 -4.145 1.00 0.26 O ATOM 1200 CB PHE A 220 -2.749 5.660 -1.406 1.00 0.16 C ATOM 1201 CG PHE A 220 -2.696 5.824 0.083 1.00 0.20 C ATOM 1202 CD1 PHE A 220 -1.609 6.425 0.694 1.00 0.22 C ATOM 1203 CD2 PHE A 220 -3.741 5.375 0.872 1.00 0.28 C ATOM 1204 CE1 PHE A 220 -1.565 6.576 2.067 1.00 0.29 C ATOM 1205 CE2 PHE A 220 -3.704 5.523 2.244 1.00 0.35 C ATOM 1206 CZ PHE A 220 -2.615 6.125 2.843 1.00 0.34 C ATOM 0 H PHE A 220 -0.255 5.246 -1.859 1.00 0.14 H new ATOM 0 HA PHE A 220 -2.558 3.523 -1.328 1.00 0.15 H new ATOM 0 HB2 PHE A 220 -2.224 6.493 -1.873 1.00 0.16 H new ATOM 0 HB3 PHE A 220 -3.788 5.716 -1.731 1.00 0.16 H new ATOM 0 HD1 PHE A 220 -0.786 6.780 0.091 1.00 0.22 H new ATOM 0 HD2 PHE A 220 -4.595 4.903 0.409 1.00 0.28 H new ATOM 0 HE1 PHE A 220 -0.711 7.046 2.532 1.00 0.29 H new ATOM 0 HE2 PHE A 220 -4.526 5.168 2.848 1.00 0.35 H new ATOM 0 HZ PHE A 220 -2.584 6.243 3.916 1.00 0.34 H new ATOM 1216 N ILE A 221 -2.762 2.920 -3.748 1.00 0.18 N ATOM 1217 CA ILE A 221 -3.245 2.646 -5.086 1.00 0.19 C ATOM 1218 C ILE A 221 -4.757 2.587 -5.054 1.00 0.19 C ATOM 1219 O ILE A 221 -5.333 1.624 -4.552 1.00 0.22 O ATOM 1220 CB ILE A 221 -2.710 1.323 -5.644 1.00 0.25 C ATOM 1221 CG1 ILE A 221 -1.190 1.259 -5.478 1.00 0.29 C ATOM 1222 CG2 ILE A 221 -3.102 1.180 -7.109 1.00 0.31 C ATOM 1223 CD1 ILE A 221 -0.544 0.133 -6.245 1.00 0.67 C ATOM 0 H ILE A 221 -2.658 2.098 -3.154 1.00 0.18 H new ATOM 0 HA ILE A 221 -2.890 3.445 -5.737 1.00 0.19 H new ATOM 0 HB ILE A 221 -3.150 0.495 -5.088 1.00 0.25 H new ATOM 0 HG12 ILE A 221 -0.757 2.205 -5.805 1.00 0.29 H new ATOM 0 HG13 ILE A 221 -0.953 1.149 -4.420 1.00 0.29 H new ATOM 0 HG21 ILE A 221 -2.718 0.237 -7.498 1.00 0.31 H new ATOM 0 HG22 ILE A 221 -4.188 1.194 -7.198 1.00 0.31 H new ATOM 0 HG23 ILE A 221 -2.681 2.007 -7.681 1.00 0.31 H new ATOM 0 HD11 ILE A 221 0.533 0.151 -6.079 1.00 0.67 H new ATOM 0 HD12 ILE A 221 -0.948 -0.820 -5.902 1.00 0.67 H new ATOM 0 HD13 ILE A 221 -0.749 0.253 -7.309 1.00 0.67 H new ATOM 1235 N THR A 222 -5.399 3.602 -5.588 1.00 0.17 N ATOM 1236 CA THR A 222 -6.834 3.700 -5.480 1.00 0.20 C ATOM 1237 C THR A 222 -7.426 4.476 -6.651 1.00 0.22 C ATOM 1238 O THR A 222 -6.713 5.146 -7.398 1.00 0.22 O ATOM 1239 CB THR A 222 -7.238 4.379 -4.151 1.00 0.19 C ATOM 1240 OG1 THR A 222 -8.664 4.352 -4.004 1.00 0.25 O ATOM 1241 CG2 THR A 222 -6.735 5.818 -4.096 1.00 0.15 C ATOM 0 H THR A 222 -4.953 4.365 -6.097 1.00 0.17 H new ATOM 0 HA THR A 222 -7.232 2.685 -5.499 1.00 0.20 H new ATOM 0 HB THR A 222 -6.779 3.827 -3.331 1.00 0.19 H new ATOM 0 HG1 THR A 222 -8.999 5.266 -3.892 1.00 0.25 H new ATOM 0 HG21 THR A 222 -7.033 6.272 -3.151 1.00 0.15 H new ATOM 0 HG22 THR A 222 -5.648 5.827 -4.176 1.00 0.15 H new ATOM 0 HG23 THR A 222 -7.164 6.385 -4.922 1.00 0.15 H new ATOM 1249 N ALA A 223 -8.737 4.369 -6.806 1.00 0.27 N ATOM 1250 CA ALA A 223 -9.448 5.061 -7.867 1.00 0.33 C ATOM 1251 C ALA A 223 -10.034 6.372 -7.361 1.00 0.34 C ATOM 1252 O ALA A 223 -10.796 7.032 -8.062 1.00 0.42 O ATOM 1253 CB ALA A 223 -10.549 4.178 -8.430 1.00 0.39 C ATOM 0 H ALA A 223 -9.334 3.803 -6.203 1.00 0.27 H new ATOM 0 HA ALA A 223 -8.736 5.286 -8.661 1.00 0.33 H new ATOM 0 HB1 ALA A 223 -11.072 4.711 -9.224 1.00 0.39 H new ATOM 0 HB2 ALA A 223 -10.112 3.264 -8.833 1.00 0.39 H new ATOM 0 HB3 ALA A 223 -11.253 3.925 -7.638 1.00 0.39 H new ATOM 1259 N TYR A 224 -9.675 6.746 -6.136 1.00 0.29 N ATOM 1260 CA TYR A 224 -10.167 7.989 -5.551 1.00 0.31 C ATOM 1261 C TYR A 224 -9.015 8.885 -5.101 1.00 0.29 C ATOM 1262 O TYR A 224 -8.799 9.074 -3.904 1.00 0.30 O ATOM 1263 CB TYR A 224 -11.085 7.698 -4.359 1.00 0.34 C ATOM 1264 CG TYR A 224 -12.211 6.739 -4.675 1.00 0.40 C ATOM 1265 CD1 TYR A 224 -13.383 7.193 -5.269 1.00 0.55 C ATOM 1266 CD2 TYR A 224 -12.110 5.389 -4.372 1.00 0.39 C ATOM 1267 CE1 TYR A 224 -14.420 6.327 -5.551 1.00 0.63 C ATOM 1268 CE2 TYR A 224 -13.143 4.515 -4.653 1.00 0.49 C ATOM 1269 CZ TYR A 224 -14.265 4.964 -5.269 1.00 0.60 C ATOM 1270 OH TYR A 224 -15.331 4.127 -5.517 1.00 0.70 O ATOM 0 H TYR A 224 -9.050 6.211 -5.533 1.00 0.29 H new ATOM 0 HA TYR A 224 -10.733 8.512 -6.322 1.00 0.31 H new ATOM 0 HB2 TYR A 224 -10.488 7.287 -3.545 1.00 0.34 H new ATOM 0 HB3 TYR A 224 -11.509 8.636 -4.001 1.00 0.34 H new ATOM 0 HD1 TYR A 224 -13.484 8.240 -5.514 1.00 0.55 H new ATOM 0 HD2 TYR A 224 -11.209 5.015 -3.909 1.00 0.39 H new ATOM 0 HE1 TYR A 224 -15.339 6.695 -5.983 1.00 0.63 H new ATOM 0 HE2 TYR A 224 -13.057 3.473 -4.382 1.00 0.49 H new ATOM 0 HH TYR A 224 -15.337 3.402 -4.858 1.00 0.70 H new ATOM 1280 N PRO A 225 -8.261 9.459 -6.054 1.00 0.30 N ATOM 1281 CA PRO A 225 -7.193 10.416 -5.741 1.00 0.30 C ATOM 1282 C PRO A 225 -7.757 11.667 -5.086 1.00 0.34 C ATOM 1283 O PRO A 225 -7.168 12.225 -4.160 1.00 0.34 O ATOM 1284 CB PRO A 225 -6.604 10.757 -7.113 1.00 0.33 C ATOM 1285 CG PRO A 225 -7.688 10.428 -8.080 1.00 0.36 C ATOM 1286 CD PRO A 225 -8.377 9.231 -7.504 1.00 0.34 C ATOM 0 HA PRO A 225 -6.459 10.012 -5.044 1.00 0.30 H new ATOM 0 HB2 PRO A 225 -6.324 11.809 -7.174 1.00 0.33 H new ATOM 0 HB3 PRO A 225 -5.704 10.176 -7.314 1.00 0.33 H new ATOM 0 HG2 PRO A 225 -8.379 11.263 -8.196 1.00 0.36 H new ATOM 0 HG3 PRO A 225 -7.282 10.211 -9.068 1.00 0.36 H new ATOM 0 HD2 PRO A 225 -9.418 9.170 -7.823 1.00 0.34 H new ATOM 0 HD3 PRO A 225 -7.896 8.301 -7.808 1.00 0.34 H new ATOM 1294 N GLU A 226 -8.930 12.072 -5.562 1.00 0.42 N ATOM 1295 CA GLU A 226 -9.608 13.264 -5.079 1.00 0.49 C ATOM 1296 C GLU A 226 -9.942 13.151 -3.595 1.00 0.47 C ATOM 1297 O GLU A 226 -9.999 14.151 -2.887 1.00 0.55 O ATOM 1298 CB GLU A 226 -10.888 13.490 -5.885 1.00 0.60 C ATOM 1299 CG GLU A 226 -11.844 12.307 -5.856 1.00 0.65 C ATOM 1300 CD GLU A 226 -13.113 12.567 -6.635 1.00 0.79 C ATOM 1301 OE1 GLU A 226 -14.070 13.113 -6.050 1.00 0.94 O ATOM 1302 OE2 GLU A 226 -13.160 12.220 -7.835 1.00 0.84 O ATOM 0 H GLU A 226 -9.437 11.579 -6.297 1.00 0.42 H new ATOM 0 HA GLU A 226 -8.937 14.113 -5.208 1.00 0.49 H new ATOM 0 HB2 GLU A 226 -11.401 14.370 -5.497 1.00 0.60 H new ATOM 0 HB3 GLU A 226 -10.622 13.706 -6.920 1.00 0.60 H new ATOM 0 HG2 GLU A 226 -11.343 11.430 -6.266 1.00 0.65 H new ATOM 0 HG3 GLU A 226 -12.098 12.075 -4.822 1.00 0.65 H new ATOM 1309 N ARG A 227 -10.135 11.927 -3.123 1.00 0.41 N ATOM 1310 CA ARG A 227 -10.522 11.708 -1.739 1.00 0.41 C ATOM 1311 C ARG A 227 -9.336 12.009 -0.823 1.00 0.40 C ATOM 1312 O ARG A 227 -9.499 12.536 0.274 1.00 0.52 O ATOM 1313 CB ARG A 227 -11.049 10.273 -1.558 1.00 0.44 C ATOM 1314 CG ARG A 227 -10.150 9.342 -0.760 1.00 0.86 C ATOM 1315 CD ARG A 227 -10.377 9.478 0.738 1.00 0.53 C ATOM 1316 NE ARG A 227 -11.717 9.053 1.141 1.00 1.15 N ATOM 1317 CZ ARG A 227 -12.143 9.014 2.405 1.00 1.29 C ATOM 1318 NH1 ARG A 227 -11.372 9.454 3.393 1.00 1.36 N ATOM 1319 NH2 ARG A 227 -13.356 8.555 2.675 1.00 2.05 N ATOM 0 H ARG A 227 -10.030 11.076 -3.675 1.00 0.41 H new ATOM 0 HA ARG A 227 -11.332 12.385 -1.467 1.00 0.41 H new ATOM 0 HB2 ARG A 227 -12.021 10.321 -1.067 1.00 0.44 H new ATOM 0 HB3 ARG A 227 -11.211 9.837 -2.544 1.00 0.44 H new ATOM 0 HG2 ARG A 227 -10.335 8.311 -1.063 1.00 0.86 H new ATOM 0 HG3 ARG A 227 -9.107 9.560 -0.990 1.00 0.86 H new ATOM 0 HD2 ARG A 227 -9.635 8.883 1.270 1.00 0.53 H new ATOM 0 HD3 ARG A 227 -10.224 10.516 1.033 1.00 0.53 H new ATOM 0 HE ARG A 227 -12.368 8.768 0.409 1.00 1.15 H new ATOM 0 HH11 ARG A 227 -10.445 9.826 3.189 1.00 1.36 H new ATOM 0 HH12 ARG A 227 -11.707 9.420 4.356 1.00 1.36 H new ATOM 0 HH21 ARG A 227 -13.960 8.233 1.918 1.00 2.05 H new ATOM 0 HH22 ARG A 227 -13.686 8.523 3.640 1.00 2.05 H new ATOM 1333 N LEU A 228 -8.142 11.712 -1.316 1.00 0.33 N ATOM 1334 CA LEU A 228 -6.918 11.930 -0.559 1.00 0.35 C ATOM 1335 C LEU A 228 -6.488 13.390 -0.619 1.00 0.43 C ATOM 1336 O LEU A 228 -5.559 13.805 0.070 1.00 0.52 O ATOM 1337 CB LEU A 228 -5.814 11.036 -1.108 1.00 0.33 C ATOM 1338 CG LEU A 228 -5.883 9.594 -0.624 1.00 0.29 C ATOM 1339 CD1 LEU A 228 -5.167 8.677 -1.587 1.00 0.36 C ATOM 1340 CD2 LEU A 228 -5.267 9.477 0.755 1.00 0.31 C ATOM 0 H LEU A 228 -7.995 11.316 -2.245 1.00 0.33 H new ATOM 0 HA LEU A 228 -7.107 11.678 0.485 1.00 0.35 H new ATOM 0 HB2 LEU A 228 -5.862 11.045 -2.197 1.00 0.33 H new ATOM 0 HB3 LEU A 228 -4.848 11.456 -0.828 1.00 0.33 H new ATOM 0 HG LEU A 228 -6.930 9.297 -0.573 1.00 0.29 H new ATOM 0 HD11 LEU A 228 -5.227 7.651 -1.225 1.00 0.36 H new ATOM 0 HD12 LEU A 228 -5.636 8.743 -2.569 1.00 0.36 H new ATOM 0 HD13 LEU A 228 -4.121 8.975 -1.663 1.00 0.36 H new ATOM 0 HD21 LEU A 228 -5.322 8.442 1.091 1.00 0.31 H new ATOM 0 HD22 LEU A 228 -4.224 9.791 0.715 1.00 0.31 H new ATOM 0 HD23 LEU A 228 -5.811 10.114 1.452 1.00 0.31 H new ATOM 1352 N LEU A 229 -7.162 14.166 -1.454 1.00 0.54 N ATOM 1353 CA LEU A 229 -6.807 15.561 -1.640 1.00 0.65 C ATOM 1354 C LEU A 229 -7.918 16.485 -1.159 1.00 0.82 C ATOM 1355 O LEU A 229 -7.917 17.681 -1.450 1.00 1.26 O ATOM 1356 CB LEU A 229 -6.497 15.812 -3.112 1.00 0.59 C ATOM 1357 CG LEU A 229 -5.442 14.874 -3.695 1.00 0.64 C ATOM 1358 CD1 LEU A 229 -5.249 15.142 -5.176 1.00 0.90 C ATOM 1359 CD2 LEU A 229 -4.130 15.013 -2.938 1.00 1.06 C ATOM 0 H LEU A 229 -7.956 13.852 -2.012 1.00 0.54 H new ATOM 0 HA LEU A 229 -5.922 15.779 -1.042 1.00 0.65 H new ATOM 0 HB2 LEU A 229 -7.417 15.711 -3.688 1.00 0.59 H new ATOM 0 HB3 LEU A 229 -6.158 16.841 -3.231 1.00 0.59 H new ATOM 0 HG LEU A 229 -5.790 13.847 -3.583 1.00 0.64 H new ATOM 0 HD11 LEU A 229 -4.494 14.464 -5.573 1.00 0.90 H new ATOM 0 HD12 LEU A 229 -6.191 14.983 -5.700 1.00 0.90 H new ATOM 0 HD13 LEU A 229 -4.923 16.172 -5.320 1.00 0.90 H new ATOM 0 HD21 LEU A 229 -3.389 14.338 -3.366 1.00 1.06 H new ATOM 0 HD22 LEU A 229 -3.772 16.040 -3.015 1.00 1.06 H new ATOM 0 HD23 LEU A 229 -4.287 14.761 -1.889 1.00 1.06 H new ATOM 1371 N THR A 230 -8.864 15.923 -0.422 1.00 0.93 N ATOM 1372 CA THR A 230 -9.973 16.695 0.119 1.00 1.13 C ATOM 1373 C THR A 230 -10.084 16.564 1.636 1.00 1.65 C ATOM 1374 O THR A 230 -9.409 17.280 2.379 1.00 2.05 O ATOM 1375 CB THR A 230 -11.299 16.279 -0.536 1.00 1.32 C ATOM 1376 OG1 THR A 230 -11.415 14.849 -0.534 1.00 2.10 O ATOM 1377 CG2 THR A 230 -11.367 16.788 -1.959 1.00 1.38 C ATOM 0 H THR A 230 -8.886 14.931 -0.184 1.00 0.93 H new ATOM 0 HA THR A 230 -9.768 17.740 -0.112 1.00 1.13 H new ATOM 0 HB THR A 230 -12.120 16.713 0.035 1.00 1.32 H new ATOM 0 HG1 THR A 230 -10.942 14.481 -1.309 1.00 2.10 H new ATOM 0 HG21 THR A 230 -12.312 16.485 -2.409 1.00 1.38 H new ATOM 0 HG22 THR A 230 -11.297 17.876 -1.960 1.00 1.38 H new ATOM 0 HG23 THR A 230 -10.541 16.371 -2.535 1.00 1.38 H new ATOM 1385 N GLY A 231 -10.912 15.628 2.082 1.00 2.33 N ATOM 1386 CA GLY A 231 -11.157 15.440 3.505 1.00 3.13 C ATOM 1387 C GLY A 231 -9.948 14.892 4.233 1.00 2.94 C ATOM 1388 O GLY A 231 -9.880 14.922 5.461 1.00 3.43 O ATOM 0 H GLY A 231 -11.426 14.987 1.477 1.00 2.33 H new ATOM 0 HA2 GLY A 231 -11.444 16.393 3.950 1.00 3.13 H new ATOM 0 HA3 GLY A 231 -11.998 14.759 3.639 1.00 3.13 H new ATOM 1392 N ASP A 232 -8.989 14.404 3.467 1.00 2.66 N ATOM 1393 CA ASP A 232 -7.746 13.910 4.011 1.00 3.02 C ATOM 1394 C ASP A 232 -6.656 14.912 3.709 1.00 2.61 C ATOM 1395 O ASP A 232 -5.864 14.739 2.789 1.00 3.22 O ATOM 1396 CB ASP A 232 -7.394 12.527 3.459 1.00 4.07 C ATOM 1397 CG ASP A 232 -8.273 11.438 4.040 1.00 4.73 C ATOM 1398 OD1 ASP A 232 -8.025 11.017 5.194 1.00 5.22 O ATOM 1399 OD2 ASP A 232 -9.224 11.005 3.357 1.00 5.13 O ATOM 0 H ASP A 232 -9.054 14.341 2.451 1.00 2.66 H new ATOM 0 HA ASP A 232 -7.850 13.793 5.090 1.00 3.02 H new ATOM 0 HB2 ASP A 232 -7.497 12.534 2.374 1.00 4.07 H new ATOM 0 HB3 ASP A 232 -6.350 12.305 3.679 1.00 4.07 H new ATOM 1404 N ARG A 233 -6.704 15.999 4.461 1.00 2.16 N ATOM 1405 CA ARG A 233 -5.726 17.088 4.385 1.00 2.38 C ATOM 1406 C ARG A 233 -4.287 16.611 4.139 1.00 1.86 C ATOM 1407 O ARG A 233 -3.649 17.086 3.199 1.00 1.89 O ATOM 1408 CB ARG A 233 -5.796 17.948 5.650 1.00 3.25 C ATOM 1409 CG ARG A 233 -6.991 18.884 5.684 1.00 4.06 C ATOM 1410 CD ARG A 233 -6.914 19.929 4.581 1.00 4.74 C ATOM 1411 NE ARG A 233 -8.106 20.773 4.538 1.00 5.50 N ATOM 1412 CZ ARG A 233 -8.264 21.800 3.705 1.00 6.22 C ATOM 1413 NH1 ARG A 233 -7.293 22.137 2.861 1.00 6.34 N ATOM 1414 NH2 ARG A 233 -9.396 22.495 3.717 1.00 7.10 N ATOM 0 H ARG A 233 -7.434 16.159 5.156 1.00 2.16 H new ATOM 0 HA ARG A 233 -5.998 17.685 3.514 1.00 2.38 H new ATOM 0 HB2 ARG A 233 -5.832 17.295 6.522 1.00 3.25 H new ATOM 0 HB3 ARG A 233 -4.882 18.536 5.730 1.00 3.25 H new ATOM 0 HG2 ARG A 233 -7.909 18.307 5.576 1.00 4.06 H new ATOM 0 HG3 ARG A 233 -7.038 19.380 6.653 1.00 4.06 H new ATOM 0 HD2 ARG A 233 -6.034 20.553 4.735 1.00 4.74 H new ATOM 0 HD3 ARG A 233 -6.788 19.432 3.619 1.00 4.74 H new ATOM 0 HE ARG A 233 -8.865 20.562 5.187 1.00 5.50 H new ATOM 0 HH11 ARG A 233 -6.421 21.608 2.849 1.00 6.34 H new ATOM 0 HH12 ARG A 233 -7.420 22.925 2.225 1.00 6.34 H new ATOM 0 HH21 ARG A 233 -10.143 22.242 4.364 1.00 7.10 H new ATOM 0 HH22 ARG A 233 -9.518 23.282 3.079 1.00 7.10 H new ATOM 1428 N PRO A 234 -3.733 15.693 4.960 1.00 1.77 N ATOM 1429 CA PRO A 234 -2.399 15.161 4.705 1.00 1.62 C ATOM 1430 C PRO A 234 -2.319 14.474 3.352 1.00 1.21 C ATOM 1431 O PRO A 234 -3.166 13.652 3.004 1.00 1.25 O ATOM 1432 CB PRO A 234 -2.164 14.141 5.810 1.00 2.16 C ATOM 1433 CG PRO A 234 -3.196 14.412 6.851 1.00 2.52 C ATOM 1434 CD PRO A 234 -4.338 15.112 6.167 1.00 2.29 C ATOM 0 HA PRO A 234 -1.655 15.958 4.694 1.00 1.62 H new ATOM 0 HB2 PRO A 234 -2.254 13.124 5.427 1.00 2.16 H new ATOM 0 HB3 PRO A 234 -1.160 14.238 6.223 1.00 2.16 H new ATOM 0 HG2 PRO A 234 -3.533 13.483 7.311 1.00 2.52 H new ATOM 0 HG3 PRO A 234 -2.786 15.032 7.648 1.00 2.52 H new ATOM 0 HD2 PRO A 234 -5.139 14.416 5.916 1.00 2.29 H new ATOM 0 HD3 PRO A 234 -4.773 15.882 6.805 1.00 2.29 H new ATOM 1442 N GLU A 235 -1.291 14.804 2.607 1.00 1.11 N ATOM 1443 CA GLU A 235 -1.119 14.284 1.270 1.00 0.80 C ATOM 1444 C GLU A 235 -0.394 12.949 1.305 1.00 0.66 C ATOM 1445 O GLU A 235 0.598 12.785 2.018 1.00 0.79 O ATOM 1446 CB GLU A 235 -0.346 15.277 0.406 1.00 1.04 C ATOM 1447 CG GLU A 235 -1.167 16.476 -0.035 1.00 1.42 C ATOM 1448 CD GLU A 235 -0.413 17.369 -0.995 1.00 1.68 C ATOM 1449 OE1 GLU A 235 -0.190 16.954 -2.151 1.00 1.93 O ATOM 1450 OE2 GLU A 235 -0.042 18.495 -0.604 1.00 1.92 O ATOM 0 H GLU A 235 -0.552 15.439 2.909 1.00 1.11 H new ATOM 0 HA GLU A 235 -2.106 14.133 0.833 1.00 0.80 H new ATOM 0 HB2 GLU A 235 0.523 15.628 0.962 1.00 1.04 H new ATOM 0 HB3 GLU A 235 0.029 14.760 -0.478 1.00 1.04 H new ATOM 0 HG2 GLU A 235 -2.085 16.130 -0.510 1.00 1.42 H new ATOM 0 HG3 GLU A 235 -1.460 17.054 0.841 1.00 1.42 H new ATOM 1457 N PRO A 236 -0.893 11.978 0.535 1.00 0.46 N ATOM 1458 CA PRO A 236 -0.283 10.654 0.439 1.00 0.46 C ATOM 1459 C PRO A 236 1.113 10.737 -0.164 1.00 0.48 C ATOM 1460 O PRO A 236 1.303 11.308 -1.238 1.00 0.52 O ATOM 1461 CB PRO A 236 -1.229 9.889 -0.494 1.00 0.42 C ATOM 1462 CG PRO A 236 -1.955 10.943 -1.256 1.00 0.46 C ATOM 1463 CD PRO A 236 -2.087 12.103 -0.315 1.00 0.37 C ATOM 0 HA PRO A 236 -0.161 10.176 1.411 1.00 0.46 H new ATOM 0 HB2 PRO A 236 -0.676 9.229 -1.162 1.00 0.42 H new ATOM 0 HB3 PRO A 236 -1.920 9.264 0.071 1.00 0.42 H new ATOM 0 HG2 PRO A 236 -1.405 11.227 -2.153 1.00 0.46 H new ATOM 0 HG3 PRO A 236 -2.933 10.588 -1.581 1.00 0.46 H new ATOM 0 HD2 PRO A 236 -2.106 13.054 -0.847 1.00 0.37 H new ATOM 0 HD3 PRO A 236 -3.006 12.046 0.269 1.00 0.37 H new ATOM 1471 N THR A 237 2.084 10.164 0.536 1.00 0.58 N ATOM 1472 CA THR A 237 3.469 10.192 0.095 1.00 0.69 C ATOM 1473 C THR A 237 3.627 9.468 -1.241 1.00 0.54 C ATOM 1474 O THR A 237 4.455 9.843 -2.070 1.00 0.60 O ATOM 1475 CB THR A 237 4.388 9.552 1.154 1.00 0.88 C ATOM 1476 OG1 THR A 237 4.070 10.085 2.451 1.00 1.10 O ATOM 1477 CG2 THR A 237 5.853 9.820 0.845 1.00 1.03 C ATOM 0 H THR A 237 1.934 9.672 1.417 1.00 0.58 H new ATOM 0 HA THR A 237 3.759 11.234 -0.038 1.00 0.69 H new ATOM 0 HB THR A 237 4.225 8.474 1.141 1.00 0.88 H new ATOM 0 HG1 THR A 237 4.653 9.677 3.124 1.00 1.10 H new ATOM 0 HG21 THR A 237 6.477 9.356 1.609 1.00 1.03 H new ATOM 0 HG22 THR A 237 6.102 9.401 -0.130 1.00 1.03 H new ATOM 0 HG23 THR A 237 6.032 10.895 0.834 1.00 1.03 H new ATOM 1485 N TYR A 238 2.818 8.437 -1.444 1.00 0.39 N ATOM 1486 CA TYR A 238 2.806 7.706 -2.700 1.00 0.27 C ATOM 1487 C TYR A 238 1.373 7.392 -3.105 1.00 0.24 C ATOM 1488 O TYR A 238 0.663 6.677 -2.399 1.00 0.26 O ATOM 1489 CB TYR A 238 3.630 6.419 -2.585 1.00 0.21 C ATOM 1490 CG TYR A 238 5.106 6.675 -2.415 1.00 0.28 C ATOM 1491 CD1 TYR A 238 5.908 6.969 -3.507 1.00 0.34 C ATOM 1492 CD2 TYR A 238 5.700 6.605 -1.162 1.00 0.33 C ATOM 1493 CE1 TYR A 238 7.260 7.186 -3.358 1.00 0.42 C ATOM 1494 CE2 TYR A 238 7.055 6.818 -1.003 1.00 0.40 C ATOM 1495 CZ TYR A 238 7.817 7.182 -2.098 1.00 0.44 C ATOM 1496 OH TYR A 238 9.182 7.313 -1.951 1.00 0.52 O ATOM 0 H TYR A 238 2.158 8.088 -0.749 1.00 0.39 H new ATOM 0 HA TYR A 238 3.259 8.328 -3.471 1.00 0.27 H new ATOM 0 HB2 TYR A 238 3.268 5.838 -1.737 1.00 0.21 H new ATOM 0 HB3 TYR A 238 3.473 5.813 -3.477 1.00 0.21 H new ATOM 0 HD1 TYR A 238 5.466 7.029 -4.490 1.00 0.34 H new ATOM 0 HD2 TYR A 238 5.092 6.380 -0.298 1.00 0.33 H new ATOM 0 HE1 TYR A 238 7.881 7.358 -4.225 1.00 0.42 H new ATOM 0 HE2 TYR A 238 7.515 6.701 -0.033 1.00 0.40 H new ATOM 0 HH TYR A 238 9.387 8.189 -1.562 1.00 0.52 H new ATOM 1506 N LEU A 239 0.949 7.950 -4.229 1.00 0.23 N ATOM 1507 CA LEU A 239 -0.416 7.777 -4.704 1.00 0.20 C ATOM 1508 C LEU A 239 -0.427 7.246 -6.133 1.00 0.22 C ATOM 1509 O LEU A 239 0.228 7.797 -7.021 1.00 0.28 O ATOM 1510 CB LEU A 239 -1.172 9.111 -4.621 1.00 0.20 C ATOM 1511 CG LEU A 239 -2.584 9.121 -5.226 1.00 0.19 C ATOM 1512 CD1 LEU A 239 -3.468 8.075 -4.566 1.00 0.18 C ATOM 1513 CD2 LEU A 239 -3.208 10.500 -5.087 1.00 0.20 C ATOM 0 H LEU A 239 1.534 8.529 -4.832 1.00 0.23 H new ATOM 0 HA LEU A 239 -0.916 7.047 -4.068 1.00 0.20 H new ATOM 0 HB2 LEU A 239 -1.245 9.400 -3.573 1.00 0.20 H new ATOM 0 HB3 LEU A 239 -0.578 9.875 -5.122 1.00 0.20 H new ATOM 0 HG LEU A 239 -2.500 8.876 -6.285 1.00 0.19 H new ATOM 0 HD11 LEU A 239 -4.462 8.104 -5.013 1.00 0.18 H new ATOM 0 HD12 LEU A 239 -3.033 7.086 -4.712 1.00 0.18 H new ATOM 0 HD13 LEU A 239 -3.544 8.284 -3.499 1.00 0.18 H new ATOM 0 HD21 LEU A 239 -4.208 10.492 -5.520 1.00 0.20 H new ATOM 0 HD22 LEU A 239 -3.271 10.766 -4.032 1.00 0.20 H new ATOM 0 HD23 LEU A 239 -2.592 11.232 -5.609 1.00 0.20 H new ATOM 1525 N VAL A 240 -1.158 6.161 -6.335 1.00 0.19 N ATOM 1526 CA VAL A 240 -1.333 5.577 -7.654 1.00 0.21 C ATOM 1527 C VAL A 240 -2.816 5.508 -7.984 1.00 0.20 C ATOM 1528 O VAL A 240 -3.618 5.004 -7.197 1.00 0.22 O ATOM 1529 CB VAL A 240 -0.713 4.167 -7.747 1.00 0.24 C ATOM 1530 CG1 VAL A 240 -0.936 3.558 -9.124 1.00 0.27 C ATOM 1531 CG2 VAL A 240 0.769 4.221 -7.422 1.00 0.30 C ATOM 0 H VAL A 240 -1.645 5.662 -5.591 1.00 0.19 H new ATOM 0 HA VAL A 240 -0.816 6.213 -8.373 1.00 0.21 H new ATOM 0 HB VAL A 240 -1.210 3.530 -7.015 1.00 0.24 H new ATOM 0 HG11 VAL A 240 -0.488 2.565 -9.159 1.00 0.27 H new ATOM 0 HG12 VAL A 240 -2.006 3.481 -9.319 1.00 0.27 H new ATOM 0 HG13 VAL A 240 -0.474 4.192 -9.881 1.00 0.27 H new ATOM 0 HG21 VAL A 240 1.193 3.219 -7.491 1.00 0.30 H new ATOM 0 HG22 VAL A 240 1.273 4.879 -8.130 1.00 0.30 H new ATOM 0 HG23 VAL A 240 0.906 4.604 -6.411 1.00 0.30 H new ATOM 1541 N THR A 241 -3.171 6.019 -9.143 1.00 0.31 N ATOM 1542 CA THR A 241 -4.563 6.129 -9.535 1.00 0.35 C ATOM 1543 C THR A 241 -5.005 4.955 -10.404 1.00 0.38 C ATOM 1544 O THR A 241 -4.299 4.541 -11.324 1.00 0.44 O ATOM 1545 CB THR A 241 -4.810 7.449 -10.281 1.00 0.42 C ATOM 1546 OG1 THR A 241 -3.743 7.697 -11.209 1.00 0.49 O ATOM 1547 CG2 THR A 241 -4.915 8.604 -9.305 1.00 0.43 C ATOM 0 H THR A 241 -2.510 6.368 -9.837 1.00 0.31 H new ATOM 0 HA THR A 241 -5.156 6.113 -8.621 1.00 0.35 H new ATOM 0 HB THR A 241 -5.751 7.364 -10.825 1.00 0.42 H new ATOM 0 HG1 THR A 241 -3.909 8.539 -11.681 1.00 0.49 H new ATOM 0 HG21 THR A 241 -5.090 9.529 -9.854 1.00 0.43 H new ATOM 0 HG22 THR A 241 -5.743 8.427 -8.619 1.00 0.43 H new ATOM 0 HG23 THR A 241 -3.987 8.688 -8.739 1.00 0.43 H new ATOM 1555 N LYS A 242 -6.179 4.424 -10.093 1.00 0.39 N ATOM 1556 CA LYS A 242 -6.749 3.310 -10.840 1.00 0.46 C ATOM 1557 C LYS A 242 -7.606 3.804 -12.000 1.00 0.50 C ATOM 1558 O LYS A 242 -8.269 4.834 -11.889 1.00 0.55 O ATOM 1559 CB LYS A 242 -7.587 2.435 -9.922 1.00 0.51 C ATOM 1560 CG LYS A 242 -6.768 1.517 -9.038 1.00 0.74 C ATOM 1561 CD LYS A 242 -7.647 0.853 -8.008 1.00 0.78 C ATOM 1562 CE LYS A 242 -6.853 0.011 -7.022 1.00 0.61 C ATOM 1563 NZ LYS A 242 -7.721 -0.512 -5.937 1.00 0.58 N ATOM 0 H LYS A 242 -6.761 4.750 -9.321 1.00 0.39 H new ATOM 0 HA LYS A 242 -5.924 2.724 -11.246 1.00 0.46 H new ATOM 0 HB2 LYS A 242 -8.206 3.074 -9.292 1.00 0.51 H new ATOM 0 HB3 LYS A 242 -8.264 1.832 -10.528 1.00 0.51 H new ATOM 0 HG2 LYS A 242 -6.276 0.759 -9.648 1.00 0.74 H new ATOM 0 HG3 LYS A 242 -5.982 2.086 -8.541 1.00 0.74 H new ATOM 0 HD2 LYS A 242 -8.204 1.616 -7.464 1.00 0.78 H new ATOM 0 HD3 LYS A 242 -8.380 0.223 -8.512 1.00 0.78 H new ATOM 0 HE2 LYS A 242 -6.383 -0.820 -7.547 1.00 0.61 H new ATOM 0 HE3 LYS A 242 -6.051 0.611 -6.592 1.00 0.61 H new ATOM 0 HZ1 LYS A 242 -7.337 -1.414 -5.590 1.00 0.58 H new ATOM 0 HZ2 LYS A 242 -7.752 0.174 -5.156 1.00 0.58 H new ATOM 0 HZ3 LYS A 242 -8.682 -0.663 -6.304 1.00 0.58 H new ATOM 1577 N PRO A 243 -7.606 3.079 -13.131 1.00 0.54 N ATOM 1578 CA PRO A 243 -6.797 1.876 -13.312 1.00 0.52 C ATOM 1579 C PRO A 243 -5.307 2.197 -13.365 1.00 0.43 C ATOM 1580 O PRO A 243 -4.884 3.134 -14.046 1.00 0.44 O ATOM 1581 CB PRO A 243 -7.275 1.310 -14.655 1.00 0.62 C ATOM 1582 CG PRO A 243 -8.524 2.038 -14.985 1.00 0.76 C ATOM 1583 CD PRO A 243 -8.411 3.367 -14.320 1.00 0.62 C ATOM 0 HA PRO A 243 -6.914 1.176 -12.484 1.00 0.52 H new ATOM 0 HB2 PRO A 243 -6.522 1.456 -15.430 1.00 0.62 H new ATOM 0 HB3 PRO A 243 -7.456 0.237 -14.584 1.00 0.62 H new ATOM 0 HG2 PRO A 243 -8.638 2.149 -16.063 1.00 0.76 H new ATOM 0 HG3 PRO A 243 -9.399 1.495 -14.627 1.00 0.76 H new ATOM 0 HD2 PRO A 243 -7.928 4.100 -14.965 1.00 0.62 H new ATOM 0 HD3 PRO A 243 -9.389 3.770 -14.056 1.00 0.62 H new ATOM 1591 N PHE A 244 -4.521 1.416 -12.643 1.00 0.40 N ATOM 1592 CA PHE A 244 -3.099 1.689 -12.498 1.00 0.34 C ATOM 1593 C PHE A 244 -2.290 1.001 -13.586 1.00 0.31 C ATOM 1594 O PHE A 244 -2.763 0.068 -14.236 1.00 0.38 O ATOM 1595 CB PHE A 244 -2.604 1.251 -11.114 1.00 0.34 C ATOM 1596 CG PHE A 244 -2.921 -0.178 -10.762 1.00 0.35 C ATOM 1597 CD1 PHE A 244 -2.175 -1.222 -11.284 1.00 0.32 C ATOM 1598 CD2 PHE A 244 -3.963 -0.473 -9.900 1.00 0.42 C ATOM 1599 CE1 PHE A 244 -2.464 -2.533 -10.957 1.00 0.34 C ATOM 1600 CE2 PHE A 244 -4.259 -1.779 -9.569 1.00 0.45 C ATOM 1601 CZ PHE A 244 -3.509 -2.811 -10.099 1.00 0.39 C ATOM 0 H PHE A 244 -4.844 0.585 -12.147 1.00 0.40 H new ATOM 0 HA PHE A 244 -2.957 2.765 -12.599 1.00 0.34 H new ATOM 0 HB2 PHE A 244 -1.524 1.393 -11.066 1.00 0.34 H new ATOM 0 HB3 PHE A 244 -3.045 1.904 -10.361 1.00 0.34 H new ATOM 0 HD1 PHE A 244 -1.357 -1.008 -11.956 1.00 0.32 H new ATOM 0 HD2 PHE A 244 -4.552 0.330 -9.481 1.00 0.42 H new ATOM 0 HE1 PHE A 244 -1.874 -3.337 -11.371 1.00 0.34 H new ATOM 0 HE2 PHE A 244 -5.076 -1.994 -8.896 1.00 0.45 H new ATOM 0 HZ PHE A 244 -3.740 -3.834 -9.842 1.00 0.39 H new ATOM 1611 N GLN A 245 -1.074 1.475 -13.782 1.00 0.26 N ATOM 1612 CA GLN A 245 -0.163 0.891 -14.751 1.00 0.26 C ATOM 1613 C GLN A 245 0.941 0.141 -14.017 1.00 0.24 C ATOM 1614 O GLN A 245 1.583 0.683 -13.115 1.00 0.23 O ATOM 1615 CB GLN A 245 0.436 1.987 -15.639 1.00 0.32 C ATOM 1616 CG GLN A 245 -0.608 2.875 -16.304 1.00 0.41 C ATOM 1617 CD GLN A 245 -1.588 2.095 -17.162 1.00 1.35 C ATOM 1618 OE1 GLN A 245 -1.247 1.060 -17.733 1.00 2.09 O ATOM 1619 NE2 GLN A 245 -2.815 2.582 -17.254 1.00 2.14 N ATOM 0 H GLN A 245 -0.690 2.273 -13.276 1.00 0.26 H new ATOM 0 HA GLN A 245 -0.708 0.193 -15.387 1.00 0.26 H new ATOM 0 HB2 GLN A 245 1.098 2.609 -15.037 1.00 0.32 H new ATOM 0 HB3 GLN A 245 1.050 1.522 -16.411 1.00 0.32 H new ATOM 0 HG2 GLN A 245 -1.158 3.418 -15.536 1.00 0.41 H new ATOM 0 HG3 GLN A 245 -0.105 3.619 -16.921 1.00 0.41 H new ATOM 0 HE21 GLN A 245 -3.060 3.443 -16.766 1.00 2.14 H new ATOM 0 HE22 GLN A 245 -3.516 2.096 -17.813 1.00 2.14 H new ATOM 1628 N GLU A 246 1.143 -1.114 -14.419 1.00 0.27 N ATOM 1629 CA GLU A 246 2.060 -2.035 -13.745 1.00 0.28 C ATOM 1630 C GLU A 246 3.471 -1.472 -13.632 1.00 0.25 C ATOM 1631 O GLU A 246 4.151 -1.701 -12.631 1.00 0.26 O ATOM 1632 CB GLU A 246 2.103 -3.372 -14.487 1.00 0.35 C ATOM 1633 CG GLU A 246 0.780 -4.110 -14.489 1.00 0.46 C ATOM 1634 CD GLU A 246 0.839 -5.411 -15.260 1.00 1.13 C ATOM 1635 OE1 GLU A 246 0.926 -5.372 -16.503 1.00 1.66 O ATOM 1636 OE2 GLU A 246 0.795 -6.481 -14.625 1.00 1.58 O ATOM 0 H GLU A 246 0.672 -1.523 -15.226 1.00 0.27 H new ATOM 0 HA GLU A 246 1.679 -2.180 -12.734 1.00 0.28 H new ATOM 0 HB2 GLU A 246 2.412 -3.196 -15.517 1.00 0.35 H new ATOM 0 HB3 GLU A 246 2.862 -4.007 -14.030 1.00 0.35 H new ATOM 0 HG2 GLU A 246 0.481 -4.315 -13.461 1.00 0.46 H new ATOM 0 HG3 GLU A 246 0.012 -3.470 -14.923 1.00 0.46 H new ATOM 1643 N SER A 247 3.911 -0.753 -14.656 1.00 0.24 N ATOM 1644 CA SER A 247 5.226 -0.127 -14.631 1.00 0.25 C ATOM 1645 C SER A 247 5.287 0.921 -13.520 1.00 0.22 C ATOM 1646 O SER A 247 6.198 0.909 -12.693 1.00 0.25 O ATOM 1647 CB SER A 247 5.533 0.505 -15.989 1.00 0.30 C ATOM 1648 OG SER A 247 5.409 -0.452 -17.031 1.00 1.34 O ATOM 0 H SER A 247 3.379 -0.589 -15.511 1.00 0.24 H new ATOM 0 HA SER A 247 5.979 -0.888 -14.428 1.00 0.25 H new ATOM 0 HB2 SER A 247 4.852 1.337 -16.170 1.00 0.30 H new ATOM 0 HB3 SER A 247 6.543 0.915 -15.984 1.00 0.30 H new ATOM 0 HG SER A 247 5.608 -0.027 -17.891 1.00 1.34 H new ATOM 1654 N THR A 248 4.287 1.798 -13.493 1.00 0.19 N ATOM 1655 CA THR A 248 4.179 2.831 -12.467 1.00 0.18 C ATOM 1656 C THR A 248 4.169 2.219 -11.067 1.00 0.17 C ATOM 1657 O THR A 248 4.799 2.742 -10.147 1.00 0.18 O ATOM 1658 CB THR A 248 2.893 3.657 -12.668 1.00 0.20 C ATOM 1659 OG1 THR A 248 2.926 4.312 -13.943 1.00 0.25 O ATOM 1660 CG2 THR A 248 2.713 4.686 -11.562 1.00 0.20 C ATOM 0 H THR A 248 3.532 1.813 -14.179 1.00 0.19 H new ATOM 0 HA THR A 248 5.049 3.481 -12.561 1.00 0.18 H new ATOM 0 HB THR A 248 2.046 2.972 -12.631 1.00 0.20 H new ATOM 0 HG1 THR A 248 2.105 4.833 -14.064 1.00 0.25 H new ATOM 0 HG21 THR A 248 1.797 5.250 -11.736 1.00 0.20 H new ATOM 0 HG22 THR A 248 2.650 4.178 -10.600 1.00 0.20 H new ATOM 0 HG23 THR A 248 3.563 5.368 -11.557 1.00 0.20 H new ATOM 1668 N VAL A 249 3.456 1.111 -10.914 1.00 0.16 N ATOM 1669 CA VAL A 249 3.382 0.425 -9.635 1.00 0.16 C ATOM 1670 C VAL A 249 4.771 0.001 -9.176 1.00 0.16 C ATOM 1671 O VAL A 249 5.225 0.417 -8.114 1.00 0.17 O ATOM 1672 CB VAL A 249 2.450 -0.798 -9.709 1.00 0.17 C ATOM 1673 CG1 VAL A 249 2.332 -1.474 -8.356 1.00 0.17 C ATOM 1674 CG2 VAL A 249 1.081 -0.379 -10.217 1.00 0.19 C ATOM 0 H VAL A 249 2.921 0.669 -11.662 1.00 0.16 H new ATOM 0 HA VAL A 249 2.967 1.122 -8.907 1.00 0.16 H new ATOM 0 HB VAL A 249 2.880 -1.517 -10.406 1.00 0.17 H new ATOM 0 HG11 VAL A 249 1.668 -2.335 -8.436 1.00 0.17 H new ATOM 0 HG12 VAL A 249 3.317 -1.805 -8.027 1.00 0.17 H new ATOM 0 HG13 VAL A 249 1.926 -0.769 -7.631 1.00 0.17 H new ATOM 0 HG21 VAL A 249 0.429 -1.251 -10.266 1.00 0.19 H new ATOM 0 HG22 VAL A 249 0.651 0.358 -9.539 1.00 0.19 H new ATOM 0 HG23 VAL A 249 1.180 0.057 -11.211 1.00 0.19 H new ATOM 1684 N ARG A 250 5.457 -0.788 -10.004 1.00 0.17 N ATOM 1685 CA ARG A 250 6.819 -1.233 -9.695 1.00 0.19 C ATOM 1686 C ARG A 250 7.713 -0.042 -9.360 1.00 0.20 C ATOM 1687 O ARG A 250 8.506 -0.080 -8.415 1.00 0.23 O ATOM 1688 CB ARG A 250 7.416 -1.997 -10.877 1.00 0.21 C ATOM 1689 CG ARG A 250 6.698 -3.295 -11.203 1.00 0.24 C ATOM 1690 CD ARG A 250 7.445 -4.079 -12.268 1.00 0.31 C ATOM 1691 NE ARG A 250 6.781 -5.336 -12.605 1.00 1.23 N ATOM 1692 CZ ARG A 250 7.426 -6.461 -12.920 1.00 1.66 C ATOM 1693 NH1 ARG A 250 8.753 -6.512 -12.866 1.00 1.60 N ATOM 1694 NH2 ARG A 250 6.744 -7.543 -13.269 1.00 2.69 N ATOM 0 H ARG A 250 5.094 -1.132 -10.893 1.00 0.17 H new ATOM 0 HA ARG A 250 6.766 -1.894 -8.830 1.00 0.19 H new ATOM 0 HB2 ARG A 250 7.399 -1.354 -11.757 1.00 0.21 H new ATOM 0 HB3 ARG A 250 8.462 -2.217 -10.663 1.00 0.21 H new ATOM 0 HG2 ARG A 250 6.604 -3.899 -10.301 1.00 0.24 H new ATOM 0 HG3 ARG A 250 5.687 -3.078 -11.548 1.00 0.24 H new ATOM 0 HD2 ARG A 250 7.538 -3.468 -13.166 1.00 0.31 H new ATOM 0 HD3 ARG A 250 8.456 -4.288 -11.919 1.00 0.31 H new ATOM 0 HE ARG A 250 5.761 -5.355 -12.599 1.00 1.23 H new ATOM 0 HH11 ARG A 250 9.284 -5.688 -12.583 1.00 1.60 H new ATOM 0 HH12 ARG A 250 9.240 -7.375 -13.108 1.00 1.60 H new ATOM 0 HH21 ARG A 250 5.725 -7.516 -13.297 1.00 2.69 H new ATOM 0 HH22 ARG A 250 7.239 -8.402 -13.509 1.00 2.69 H new ATOM 1708 N THR A 251 7.562 1.011 -10.146 1.00 0.19 N ATOM 1709 CA THR A 251 8.294 2.249 -9.946 1.00 0.21 C ATOM 1710 C THR A 251 8.009 2.856 -8.570 1.00 0.20 C ATOM 1711 O THR A 251 8.921 3.303 -7.884 1.00 0.26 O ATOM 1712 CB THR A 251 7.927 3.250 -11.062 1.00 0.23 C ATOM 1713 OG1 THR A 251 8.373 2.743 -12.328 1.00 0.27 O ATOM 1714 CG2 THR A 251 8.528 4.624 -10.823 1.00 0.26 C ATOM 0 H THR A 251 6.926 1.031 -10.943 1.00 0.19 H new ATOM 0 HA THR A 251 9.360 2.028 -9.990 1.00 0.21 H new ATOM 0 HB THR A 251 6.843 3.362 -11.060 1.00 0.23 H new ATOM 0 HG1 THR A 251 7.742 2.066 -12.650 1.00 0.27 H new ATOM 0 HG21 THR A 251 8.242 5.293 -11.635 1.00 0.26 H new ATOM 0 HG22 THR A 251 8.160 5.023 -9.878 1.00 0.26 H new ATOM 0 HG23 THR A 251 9.614 4.544 -10.785 1.00 0.26 H new ATOM 1722 N THR A 252 6.754 2.838 -8.158 1.00 0.18 N ATOM 1723 CA THR A 252 6.361 3.455 -6.902 1.00 0.17 C ATOM 1724 C THR A 252 6.863 2.648 -5.698 1.00 0.17 C ATOM 1725 O THR A 252 7.369 3.226 -4.732 1.00 0.20 O ATOM 1726 CB THR A 252 4.834 3.630 -6.835 1.00 0.17 C ATOM 1727 OG1 THR A 252 4.380 4.325 -8.005 1.00 0.19 O ATOM 1728 CG2 THR A 252 4.430 4.418 -5.600 1.00 0.17 C ATOM 0 H THR A 252 5.989 2.403 -8.674 1.00 0.18 H new ATOM 0 HA THR A 252 6.826 4.440 -6.860 1.00 0.17 H new ATOM 0 HB THR A 252 4.378 2.641 -6.783 1.00 0.17 H new ATOM 0 HG1 THR A 252 4.285 3.691 -8.746 1.00 0.19 H new ATOM 0 HG21 THR A 252 3.346 4.527 -5.577 1.00 0.17 H new ATOM 0 HG22 THR A 252 4.760 3.889 -4.706 1.00 0.17 H new ATOM 0 HG23 THR A 252 4.894 5.404 -5.630 1.00 0.17 H new ATOM 1736 N ILE A 253 6.735 1.319 -5.759 1.00 0.16 N ATOM 1737 CA ILE A 253 7.236 0.447 -4.697 1.00 0.17 C ATOM 1738 C ILE A 253 8.717 0.700 -4.418 1.00 0.19 C ATOM 1739 O ILE A 253 9.126 0.865 -3.264 1.00 0.21 O ATOM 1740 CB ILE A 253 7.025 -1.056 -5.030 1.00 0.19 C ATOM 1741 CG1 ILE A 253 5.597 -1.488 -4.700 1.00 0.19 C ATOM 1742 CG2 ILE A 253 8.020 -1.933 -4.281 1.00 0.23 C ATOM 1743 CD1 ILE A 253 4.565 -1.077 -5.719 1.00 0.19 C ATOM 0 H ILE A 253 6.289 0.826 -6.532 1.00 0.16 H new ATOM 0 HA ILE A 253 6.658 0.689 -3.805 1.00 0.17 H new ATOM 0 HB ILE A 253 7.194 -1.182 -6.099 1.00 0.19 H new ATOM 0 HG12 ILE A 253 5.574 -2.573 -4.597 1.00 0.19 H new ATOM 0 HG13 ILE A 253 5.319 -1.070 -3.732 1.00 0.19 H new ATOM 0 HG21 ILE A 253 7.847 -2.979 -4.535 1.00 0.23 H new ATOM 0 HG22 ILE A 253 9.035 -1.654 -4.564 1.00 0.23 H new ATOM 0 HG23 ILE A 253 7.891 -1.794 -3.208 1.00 0.23 H new ATOM 0 HD11 ILE A 253 3.582 -1.426 -5.402 1.00 0.19 H new ATOM 0 HD12 ILE A 253 4.553 0.009 -5.807 1.00 0.19 H new ATOM 0 HD13 ILE A 253 4.812 -1.517 -6.685 1.00 0.19 H new ATOM 1755 N SER A 254 9.509 0.761 -5.478 1.00 0.21 N ATOM 1756 CA SER A 254 10.949 0.890 -5.338 1.00 0.26 C ATOM 1757 C SER A 254 11.339 2.249 -4.750 1.00 0.26 C ATOM 1758 O SER A 254 12.399 2.385 -4.132 1.00 0.32 O ATOM 1759 CB SER A 254 11.620 0.653 -6.690 1.00 0.33 C ATOM 1760 OG SER A 254 10.928 1.319 -7.732 1.00 1.17 O ATOM 0 H SER A 254 9.178 0.723 -6.442 1.00 0.21 H new ATOM 0 HA SER A 254 11.299 0.133 -4.636 1.00 0.26 H new ATOM 0 HB2 SER A 254 12.651 1.004 -6.653 1.00 0.33 H new ATOM 0 HB3 SER A 254 11.654 -0.416 -6.899 1.00 0.33 H new ATOM 0 HG SER A 254 10.190 0.756 -8.047 1.00 1.17 H new ATOM 1766 N GLN A 255 10.475 3.243 -4.929 1.00 0.24 N ATOM 1767 CA GLN A 255 10.700 4.565 -4.361 1.00 0.29 C ATOM 1768 C GLN A 255 10.347 4.586 -2.893 1.00 0.26 C ATOM 1769 O GLN A 255 11.095 5.114 -2.075 1.00 0.30 O ATOM 1770 CB GLN A 255 9.853 5.603 -5.078 1.00 0.39 C ATOM 1771 CG GLN A 255 10.090 5.636 -6.562 1.00 0.87 C ATOM 1772 CD GLN A 255 11.496 6.066 -6.915 1.00 1.68 C ATOM 1773 OE1 GLN A 255 12.120 6.851 -6.197 1.00 2.34 O ATOM 1774 NE2 GLN A 255 12.013 5.538 -8.011 1.00 2.20 N ATOM 0 H GLN A 255 9.611 3.156 -5.464 1.00 0.24 H new ATOM 0 HA GLN A 255 11.757 4.801 -4.484 1.00 0.29 H new ATOM 0 HB2 GLN A 255 8.800 5.397 -4.889 1.00 0.39 H new ATOM 0 HB3 GLN A 255 10.065 6.587 -4.660 1.00 0.39 H new ATOM 0 HG2 GLN A 255 9.901 4.647 -6.979 1.00 0.87 H new ATOM 0 HG3 GLN A 255 9.378 6.319 -7.025 1.00 0.87 H new ATOM 0 HE21 GLN A 255 11.461 4.893 -8.576 1.00 2.20 H new ATOM 0 HE22 GLN A 255 12.964 5.776 -8.292 1.00 2.20 H new ATOM 1783 N ALA A 256 9.189 4.023 -2.583 1.00 0.23 N ATOM 1784 CA ALA A 256 8.692 3.963 -1.212 1.00 0.26 C ATOM 1785 C ALA A 256 9.730 3.378 -0.266 1.00 0.28 C ATOM 1786 O ALA A 256 9.879 3.830 0.867 1.00 0.36 O ATOM 1787 CB ALA A 256 7.411 3.148 -1.158 1.00 0.27 C ATOM 0 H ALA A 256 8.568 3.596 -3.270 1.00 0.23 H new ATOM 0 HA ALA A 256 8.484 4.982 -0.885 1.00 0.26 H new ATOM 0 HB1 ALA A 256 7.048 3.109 -0.131 1.00 0.27 H new ATOM 0 HB2 ALA A 256 6.657 3.613 -1.792 1.00 0.27 H new ATOM 0 HB3 ALA A 256 7.608 2.136 -1.512 1.00 0.27 H new ATOM 1793 N LEU A 257 10.463 2.389 -0.749 1.00 0.26 N ATOM 1794 CA LEU A 257 11.475 1.731 0.054 1.00 0.34 C ATOM 1795 C LEU A 257 12.779 2.518 0.043 1.00 0.49 C ATOM 1796 O LEU A 257 13.583 2.428 0.970 1.00 0.77 O ATOM 1797 CB LEU A 257 11.691 0.322 -0.466 1.00 0.32 C ATOM 1798 CG LEU A 257 10.468 -0.582 -0.367 1.00 0.49 C ATOM 1799 CD1 LEU A 257 10.814 -1.982 -0.824 1.00 1.02 C ATOM 1800 CD2 LEU A 257 9.933 -0.595 1.054 1.00 0.92 C ATOM 0 H LEU A 257 10.374 2.024 -1.697 1.00 0.26 H new ATOM 0 HA LEU A 257 11.131 1.683 1.087 1.00 0.34 H new ATOM 0 HB2 LEU A 257 12.003 0.377 -1.509 1.00 0.32 H new ATOM 0 HB3 LEU A 257 12.511 -0.135 0.088 1.00 0.32 H new ATOM 0 HG LEU A 257 9.688 -0.190 -1.020 1.00 0.49 H new ATOM 0 HD11 LEU A 257 9.932 -2.618 -0.748 1.00 1.02 H new ATOM 0 HD12 LEU A 257 11.153 -1.953 -1.860 1.00 1.02 H new ATOM 0 HD13 LEU A 257 11.607 -2.385 -0.194 1.00 1.02 H new ATOM 0 HD21 LEU A 257 9.060 -1.245 1.108 1.00 0.92 H new ATOM 0 HD22 LEU A 257 10.704 -0.966 1.730 1.00 0.92 H new ATOM 0 HD23 LEU A 257 9.651 0.417 1.346 1.00 0.92 H new ATOM 1812 N PHE A 258 12.971 3.306 -1.005 1.00 0.44 N ATOM 1813 CA PHE A 258 14.148 4.147 -1.131 1.00 0.61 C ATOM 1814 C PHE A 258 13.997 5.392 -0.256 1.00 0.79 C ATOM 1815 O PHE A 258 14.961 6.105 0.018 1.00 1.02 O ATOM 1816 CB PHE A 258 14.350 4.539 -2.599 1.00 0.64 C ATOM 1817 CG PHE A 258 15.683 5.168 -2.890 1.00 0.88 C ATOM 1818 CD1 PHE A 258 16.810 4.384 -3.085 1.00 1.08 C ATOM 1819 CD2 PHE A 258 15.807 6.544 -2.964 1.00 1.01 C ATOM 1820 CE1 PHE A 258 18.035 4.965 -3.349 1.00 1.32 C ATOM 1821 CE2 PHE A 258 17.030 7.130 -3.228 1.00 1.25 C ATOM 1822 CZ PHE A 258 18.149 6.322 -3.436 1.00 1.38 C ATOM 0 H PHE A 258 12.319 3.379 -1.786 1.00 0.44 H new ATOM 0 HA PHE A 258 15.025 3.594 -0.794 1.00 0.61 H new ATOM 0 HB2 PHE A 258 14.237 3.650 -3.220 1.00 0.64 H new ATOM 0 HB3 PHE A 258 13.562 5.233 -2.890 1.00 0.64 H new ATOM 0 HD1 PHE A 258 16.729 3.308 -3.030 1.00 1.08 H new ATOM 0 HD2 PHE A 258 14.938 7.167 -2.814 1.00 1.01 H new ATOM 0 HE1 PHE A 258 18.907 4.342 -3.487 1.00 1.32 H new ATOM 0 HE2 PHE A 258 17.120 8.205 -3.273 1.00 1.25 H new ATOM 0 HZ PHE A 258 19.104 6.770 -3.666 1.00 1.38 H new ATOM 1832 N PHE A 259 12.770 5.644 0.181 1.00 0.92 N ATOM 1833 CA PHE A 259 12.472 6.769 1.043 1.00 1.23 C ATOM 1834 C PHE A 259 12.681 6.378 2.503 1.00 1.27 C ATOM 1835 O PHE A 259 12.744 7.222 3.401 1.00 1.72 O ATOM 1836 CB PHE A 259 11.031 7.218 0.770 1.00 2.05 C ATOM 1837 CG PHE A 259 10.461 8.168 1.775 1.00 3.05 C ATOM 1838 CD1 PHE A 259 10.809 9.502 1.734 1.00 3.55 C ATOM 1839 CD2 PHE A 259 9.590 7.729 2.756 1.00 3.82 C ATOM 1840 CE1 PHE A 259 10.300 10.395 2.658 1.00 4.67 C ATOM 1841 CE2 PHE A 259 9.074 8.614 3.685 1.00 4.98 C ATOM 1842 CZ PHE A 259 9.377 9.908 3.644 1.00 5.37 C ATOM 0 H PHE A 259 11.958 5.073 -0.054 1.00 0.92 H new ATOM 0 HA PHE A 259 13.144 7.602 0.836 1.00 1.23 H new ATOM 0 HB2 PHE A 259 10.993 7.688 -0.213 1.00 2.05 H new ATOM 0 HB3 PHE A 259 10.394 6.335 0.726 1.00 2.05 H new ATOM 0 HD1 PHE A 259 11.487 9.853 0.971 1.00 3.55 H new ATOM 0 HD2 PHE A 259 9.311 6.687 2.797 1.00 3.82 H new ATOM 0 HE1 PHE A 259 10.590 11.435 2.639 1.00 4.67 H new ATOM 0 HE2 PHE A 259 8.414 8.248 4.457 1.00 4.98 H new ATOM 0 HZ PHE A 259 8.930 10.591 4.351 1.00 5.37 H new ATOM 1852 N GLN A 260 12.843 5.090 2.712 1.00 1.93 N ATOM 1853 CA GLN A 260 13.005 4.531 4.044 1.00 2.89 C ATOM 1854 C GLN A 260 14.472 4.291 4.356 1.00 3.47 C ATOM 1855 O GLN A 260 15.209 3.750 3.533 1.00 4.04 O ATOM 1856 CB GLN A 260 12.239 3.216 4.161 1.00 3.73 C ATOM 1857 CG GLN A 260 10.733 3.386 4.145 1.00 4.01 C ATOM 1858 CD GLN A 260 10.215 4.065 5.397 1.00 4.58 C ATOM 1859 OE1 GLN A 260 10.092 5.289 5.453 1.00 5.25 O ATOM 1860 NE2 GLN A 260 9.922 3.273 6.415 1.00 4.73 N ATOM 0 H GLN A 260 12.867 4.396 1.965 1.00 1.93 H new ATOM 0 HA GLN A 260 12.607 5.249 4.761 1.00 2.89 H new ATOM 0 HB2 GLN A 260 12.531 2.561 3.340 1.00 3.73 H new ATOM 0 HB3 GLN A 260 12.530 2.717 5.085 1.00 3.73 H new ATOM 0 HG2 GLN A 260 10.445 3.972 3.272 1.00 4.01 H new ATOM 0 HG3 GLN A 260 10.261 2.409 4.043 1.00 4.01 H new ATOM 0 HE21 GLN A 260 10.039 2.264 6.326 1.00 4.73 H new ATOM 0 HE22 GLN A 260 9.579 3.672 7.289 1.00 4.73 H new ATOM 1869 N ASN A 261 14.889 4.676 5.552 1.00 3.83 N ATOM 1870 CA ASN A 261 16.258 4.446 5.994 1.00 4.71 C ATOM 1871 C ASN A 261 16.334 3.123 6.752 1.00 5.44 C ATOM 1872 O ASN A 261 16.949 3.007 7.813 1.00 6.07 O ATOM 1873 CB ASN A 261 16.743 5.622 6.854 1.00 5.24 C ATOM 1874 CG ASN A 261 18.219 5.534 7.199 1.00 5.91 C ATOM 1875 OD1 ASN A 261 18.590 5.242 8.337 1.00 6.40 O ATOM 1876 ND2 ASN A 261 19.067 5.749 6.208 1.00 6.30 N ATOM 0 H ASN A 261 14.299 5.150 6.236 1.00 3.83 H new ATOM 0 HA ASN A 261 16.918 4.380 5.129 1.00 4.71 H new ATOM 0 HB2 ASN A 261 16.554 6.555 6.323 1.00 5.24 H new ATOM 0 HB3 ASN A 261 16.161 5.656 7.775 1.00 5.24 H new ATOM 0 HD21 ASN A 261 20.071 5.675 6.371 1.00 6.30 H new ATOM 0 HD22 ASN A 261 18.717 5.989 5.280 1.00 6.30 H new ATOM 1883 N SER A 262 15.669 2.127 6.194 1.00 5.69 N ATOM 1884 CA SER A 262 15.658 0.791 6.765 1.00 6.70 C ATOM 1885 C SER A 262 16.798 -0.070 6.193 1.00 7.26 C ATOM 1886 O SER A 262 17.583 -0.622 6.961 1.00 7.92 O ATOM 1887 CB SER A 262 14.292 0.128 6.548 1.00 7.26 C ATOM 1888 OG SER A 262 13.246 0.938 7.067 1.00 7.52 O ATOM 0 H SER A 262 15.124 2.220 5.337 1.00 5.69 H new ATOM 0 HA SER A 262 15.826 0.877 7.838 1.00 6.70 H new ATOM 0 HB2 SER A 262 14.131 -0.042 5.483 1.00 7.26 H new ATOM 0 HB3 SER A 262 14.276 -0.848 7.033 1.00 7.26 H new ATOM 0 HG SER A 262 12.384 0.496 6.916 1.00 7.52 H new ATOM 1894 N PRO A 263 16.931 -0.212 4.848 1.00 7.35 N ATOM 1895 CA PRO A 263 18.049 -0.965 4.272 1.00 8.20 C ATOM 1896 C PRO A 263 19.382 -0.259 4.476 1.00 8.68 C ATOM 1897 O PRO A 263 20.382 -0.891 4.824 1.00 8.99 O ATOM 1898 CB PRO A 263 17.709 -1.059 2.782 1.00 8.40 C ATOM 1899 CG PRO A 263 16.770 0.067 2.521 1.00 7.78 C ATOM 1900 CD PRO A 263 16.018 0.301 3.802 1.00 7.03 C ATOM 0 HA PRO A 263 18.165 -1.939 4.747 1.00 8.20 H new ATOM 0 HB2 PRO A 263 18.606 -0.974 2.168 1.00 8.40 H new ATOM 0 HB3 PRO A 263 17.249 -2.018 2.543 1.00 8.40 H new ATOM 0 HG2 PRO A 263 17.313 0.963 2.221 1.00 7.78 H new ATOM 0 HG3 PRO A 263 16.086 -0.179 1.709 1.00 7.78 H new ATOM 0 HD2 PRO A 263 15.797 1.358 3.948 1.00 7.03 H new ATOM 0 HD3 PRO A 263 15.065 -0.228 3.809 1.00 7.03 H new ATOM 1908 N THR A 264 19.374 1.049 4.279 1.00 9.01 N ATOM 1909 CA THR A 264 20.565 1.879 4.438 1.00 9.74 C ATOM 1910 C THR A 264 21.748 1.277 3.674 1.00 10.13 C ATOM 1911 O THR A 264 22.801 0.979 4.246 1.00 10.47 O ATOM 1912 CB THR A 264 20.925 2.043 5.929 1.00 10.24 C ATOM 1913 OG1 THR A 264 19.730 2.269 6.692 1.00 10.08 O ATOM 1914 CG2 THR A 264 21.876 3.214 6.134 1.00 10.84 C ATOM 0 H THR A 264 18.541 1.570 4.004 1.00 9.01 H new ATOM 0 HA THR A 264 20.346 2.864 4.025 1.00 9.74 H new ATOM 0 HB THR A 264 21.416 1.129 6.264 1.00 10.24 H new ATOM 0 HG1 THR A 264 19.961 2.371 7.639 1.00 10.08 H new ATOM 0 HG21 THR A 264 22.114 3.308 7.193 1.00 10.84 H new ATOM 0 HG22 THR A 264 22.793 3.041 5.570 1.00 10.84 H new ATOM 0 HG23 THR A 264 21.403 4.132 5.786 1.00 10.84 H new ATOM 1922 N ALA A 265 21.555 1.079 2.380 1.00 10.30 N ATOM 1923 CA ALA A 265 22.572 0.472 1.540 1.00 10.90 C ATOM 1924 C ALA A 265 22.442 0.959 0.107 1.00 11.41 C ATOM 1925 O ALA A 265 22.403 0.164 -0.834 1.00 11.79 O ATOM 1926 CB ALA A 265 22.470 -1.047 1.601 1.00 11.12 C ATOM 0 H ALA A 265 20.698 1.332 1.887 1.00 10.30 H new ATOM 0 HA ALA A 265 23.552 0.769 1.913 1.00 10.90 H new ATOM 0 HB1 ALA A 265 23.238 -1.489 0.967 1.00 11.12 H new ATOM 0 HB2 ALA A 265 22.612 -1.380 2.629 1.00 11.12 H new ATOM 0 HB3 ALA A 265 21.486 -1.360 1.251 1.00 11.12 H new ATOM 1932 N VAL A 266 22.353 2.270 -0.053 1.00 11.61 N ATOM 1933 CA VAL A 266 22.233 2.868 -1.371 1.00 12.26 C ATOM 1934 C VAL A 266 23.556 2.755 -2.120 1.00 12.78 C ATOM 1935 O VAL A 266 23.621 1.985 -3.101 1.00 13.24 O ATOM 1936 CB VAL A 266 21.803 4.349 -1.289 1.00 12.58 C ATOM 1937 CG1 VAL A 266 21.689 4.957 -2.679 1.00 12.53 C ATOM 1938 CG2 VAL A 266 20.485 4.479 -0.538 1.00 12.64 C ATOM 1939 OXT VAL A 266 24.532 3.408 -1.699 1.00 12.89 O ATOM 0 H VAL A 266 22.362 2.940 0.716 1.00 11.61 H new ATOM 0 HA VAL A 266 21.459 2.323 -1.912 1.00 12.26 H new ATOM 0 HB VAL A 266 22.569 4.897 -0.741 1.00 12.58 H new ATOM 0 HG11 VAL A 266 21.385 6.000 -2.596 1.00 12.53 H new ATOM 0 HG12 VAL A 266 22.654 4.899 -3.182 1.00 12.53 H new ATOM 0 HG13 VAL A 266 20.946 4.407 -3.257 1.00 12.53 H new ATOM 0 HG21 VAL A 266 20.196 5.529 -0.489 1.00 12.64 H new ATOM 0 HG22 VAL A 266 19.712 3.914 -1.059 1.00 12.64 H new ATOM 0 HG23 VAL A 266 20.602 4.087 0.473 1.00 12.64 H new TER 1949 VAL A 266