USER MOD reduce.3.24.130724 H: found=0, std=0, add=961, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 816 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 463 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 464 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 185 CYS SG : rot -29:sc= -0.804! USER MOD Set 2.2: A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 187 HIS :FLIP no HE2:sc= -2.01 F(o=-3.7,f=-2.3) USER MOD Set 3.2: A 190 CYS SG : rot -44:sc= -0.281 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 TYR OH : rot -95:sc= -0.981! USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ -145:sc= -1.17 (180deg=-2.89!) USER MOD Single : A 170 LYS NZ :NH3+ -175:sc= -1.96! (180deg=-2.9!) USER MOD Single : A 175 THR OG1 : rot 180:sc=-0.00682 USER MOD Single : A 176 THR OG1 : rot -20:sc= -0.129! USER MOD Single : A 177 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 ASN :FLIP amide:sc= -0.85 F(o=-2!,f=-0.85) USER MOD Single : A 188 HIS : no HE2:sc= -19.4! C(o=-19!,f=-21!) USER MOD Single : A 189 ASN : amide:sc= -0.0799 K(o=-0.08,f=-1.4) USER MOD Single : A 213 SER OG : rot 180:sc= -0.684 USER MOD Single : A 219 THR OG1 : rot -6:sc= -0.131! USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 THR OG1 : rot -50:sc= 0.941 USER MOD Single : A 225 ASN :FLIP amide:sc= -0.184 F(o=-2.3!,f=-0.18) USER MOD Single : A 232 LYS NZ :NH3+ -162:sc= -0.224 (180deg=-0.893) USER MOD Single : A 233 SER OG : rot 66:sc= 1.04 USER MOD Single : A 235 ASN :FLIP amide:sc= -0.442 F(o=-2!,f=-0.44) USER MOD Single : A 238 THR OG1 : rot 180:sc= 0.0684 USER MOD Single : A 240 GLN : amide:sc= -0.276 K(o=-0.28,f=-4.3!) USER MOD Single : A 243 LYS NZ :NH3+ 144:sc= -0.693 (180deg=-1.15) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 245 ASN : amide:sc= -1.86 K(o=-1.9,f=-11!) USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 SER OG : rot 170:sc= 0 USER MOD Single : A 253 ASN :FLIP amide:sc= -0.898 F(o=-2,f=-0.9) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot 67:sc= 1.11 USER MOD Single : B 465 SER OG : rot 180:sc= 0 USER MOD Single : B 467 ASN : amide:sc= -0.272 K(o=-0.27,f=-2.1) USER MOD Single : B 469 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 473 SER OG : rot 180:sc= 0 USER MOD Single : B 478 LYS NZ :NH3+ 157:sc=-0.00734 (180deg=-0.672) USER MOD Single : B 481 SER OG : rot 180:sc= 0 USER MOD Single : B 482 SER OG : rot 180:sc= 0 USER MOD Single : B 484 SER OG : rot 180:sc= 0 USER MOD Single : B 486 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 156 -8.093 5.870 0.083 1.00 73.34 N ATOM 2 CA GLY A 156 -8.513 4.901 -0.915 1.00 54.11 C ATOM 3 C GLY A 156 -7.957 3.511 -0.598 1.00 43.14 C ATOM 4 O GLY A 156 -7.436 3.281 0.492 1.00 1.41 O ATOM 0 HA2 GLY A 156 -9.602 4.861 -0.953 1.00 54.11 H new ATOM 0 HA3 GLY A 156 -8.171 5.217 -1.901 1.00 54.11 H new ATOM 8 N SER A 157 -8.087 2.621 -1.570 1.00 60.31 N ATOM 9 CA SER A 157 -7.604 1.260 -1.409 1.00 24.03 C ATOM 10 C SER A 157 -6.610 0.921 -2.522 1.00 1.11 C ATOM 11 O SER A 157 -6.747 1.399 -3.647 1.00 42.55 O ATOM 12 CB SER A 157 -8.763 0.261 -1.409 1.00 72.45 C ATOM 13 OG SER A 157 -9.821 0.671 -2.271 1.00 52.23 O ATOM 0 H SER A 157 -8.520 2.816 -2.473 1.00 60.31 H new ATOM 0 HA SER A 157 -7.098 1.189 -0.446 1.00 24.03 H new ATOM 0 HB2 SER A 157 -8.398 -0.717 -1.722 1.00 72.45 H new ATOM 0 HB3 SER A 157 -9.145 0.149 -0.394 1.00 72.45 H new ATOM 0 HG SER A 157 -10.541 0.006 -2.244 1.00 52.23 H new ATOM 18 N LEU A 158 -5.633 0.100 -2.168 1.00 74.40 N ATOM 19 CA LEU A 158 -4.616 -0.309 -3.123 1.00 33.34 C ATOM 20 C LEU A 158 -4.099 -1.698 -2.748 1.00 33.20 C ATOM 21 O LEU A 158 -3.622 -1.907 -1.635 1.00 24.20 O ATOM 22 CB LEU A 158 -3.517 0.752 -3.222 1.00 71.44 C ATOM 23 CG LEU A 158 -2.672 0.960 -1.963 1.00 75.34 C ATOM 24 CD1 LEU A 158 -3.560 1.147 -0.732 1.00 13.31 C ATOM 25 CD2 LEU A 158 -1.671 -0.184 -1.780 1.00 20.55 C ATOM 0 H LEU A 158 -5.523 -0.293 -1.233 1.00 74.40 H new ATOM 0 HA LEU A 158 -5.042 -0.388 -4.123 1.00 33.34 H new ATOM 0 HB2 LEU A 158 -2.852 0.482 -4.042 1.00 71.44 H new ATOM 0 HB3 LEU A 158 -3.980 1.703 -3.487 1.00 71.44 H new ATOM 0 HG LEU A 158 -2.095 1.877 -2.086 1.00 75.34 H new ATOM 0 HD11 LEU A 158 -2.935 1.293 0.149 1.00 13.31 H new ATOM 0 HD12 LEU A 158 -4.198 2.020 -0.873 1.00 13.31 H new ATOM 0 HD13 LEU A 158 -4.181 0.262 -0.594 1.00 13.31 H new ATOM 0 HD21 LEU A 158 -1.083 -0.012 -0.878 1.00 20.55 H new ATOM 0 HD22 LEU A 158 -2.209 -1.127 -1.688 1.00 20.55 H new ATOM 0 HD23 LEU A 158 -1.007 -0.228 -2.643 1.00 20.55 H new ATOM 36 N TYR A 159 -4.211 -2.613 -3.700 1.00 34.31 N ATOM 37 CA TYR A 159 -3.761 -3.978 -3.483 1.00 14.04 C ATOM 38 C TYR A 159 -2.752 -4.398 -4.554 1.00 71.21 C ATOM 39 O TYR A 159 -2.289 -3.570 -5.336 1.00 11.41 O ATOM 40 CB TYR A 159 -5.008 -4.857 -3.600 1.00 73.32 C ATOM 41 CG TYR A 159 -5.927 -4.797 -2.380 1.00 30.31 C ATOM 42 CD1 TYR A 159 -6.488 -3.596 -1.996 1.00 23.42 C ATOM 43 CD2 TYR A 159 -6.198 -5.946 -1.662 1.00 13.31 C ATOM 44 CE1 TYR A 159 -7.355 -3.540 -0.847 1.00 54.23 C ATOM 45 CE2 TYR A 159 -7.064 -5.889 -0.513 1.00 71.14 C ATOM 46 CZ TYR A 159 -7.600 -4.690 -0.162 1.00 55.42 C ATOM 47 OH TYR A 159 -8.417 -4.636 0.924 1.00 74.41 O ATOM 0 H TYR A 159 -4.607 -2.436 -4.623 1.00 34.31 H new ATOM 0 HA TYR A 159 -3.273 -4.072 -2.513 1.00 14.04 H new ATOM 0 HB2 TYR A 159 -5.572 -4.554 -4.482 1.00 73.32 H new ATOM 0 HB3 TYR A 159 -4.698 -5.890 -3.759 1.00 73.32 H new ATOM 0 HD1 TYR A 159 -6.277 -2.698 -2.557 1.00 23.42 H new ATOM 0 HD2 TYR A 159 -5.760 -6.887 -1.962 1.00 13.31 H new ATOM 0 HE1 TYR A 159 -7.800 -2.607 -0.536 1.00 54.23 H new ATOM 0 HE2 TYR A 159 -7.283 -6.779 0.058 1.00 71.14 H new ATOM 0 HH TYR A 159 -7.876 -4.537 1.735 1.00 74.41 H new ATOM 56 N ALA A 160 -2.442 -5.687 -4.556 1.00 30.44 N ATOM 57 CA ALA A 160 -1.497 -6.227 -5.518 1.00 71.24 C ATOM 58 C ALA A 160 -2.087 -7.489 -6.151 1.00 51.05 C ATOM 59 O ALA A 160 -2.561 -8.378 -5.446 1.00 71.31 O ATOM 60 CB ALA A 160 -0.159 -6.494 -4.825 1.00 11.23 C ATOM 0 H ALA A 160 -2.829 -6.372 -3.907 1.00 30.44 H new ATOM 0 HA ALA A 160 -1.312 -5.511 -6.319 1.00 71.24 H new ATOM 0 HB1 ALA A 160 0.550 -6.899 -5.547 1.00 11.23 H new ATOM 0 HB2 ALA A 160 0.232 -5.562 -4.417 1.00 11.23 H new ATOM 0 HB3 ALA A 160 -0.304 -7.211 -4.017 1.00 11.23 H new ATOM 66 N ILE A 161 -2.036 -7.528 -7.475 1.00 61.04 N ATOM 67 CA ILE A 161 -2.560 -8.666 -8.211 1.00 53.35 C ATOM 68 C ILE A 161 -1.395 -9.476 -8.785 1.00 1.42 C ATOM 69 O ILE A 161 -0.618 -8.967 -9.592 1.00 23.41 O ATOM 70 CB ILE A 161 -3.566 -8.205 -9.266 1.00 13.04 C ATOM 71 CG1 ILE A 161 -4.542 -9.328 -9.621 1.00 34.32 C ATOM 72 CG2 ILE A 161 -2.851 -7.654 -10.503 1.00 64.42 C ATOM 73 CD1 ILE A 161 -3.902 -10.325 -10.590 1.00 54.42 C ATOM 0 H ILE A 161 -1.640 -6.790 -8.057 1.00 61.04 H new ATOM 0 HA ILE A 161 -3.113 -9.328 -7.545 1.00 53.35 H new ATOM 0 HB ILE A 161 -4.153 -7.390 -8.844 1.00 13.04 H new ATOM 0 HG12 ILE A 161 -4.852 -9.846 -8.713 1.00 34.32 H new ATOM 0 HG13 ILE A 161 -5.441 -8.905 -10.070 1.00 34.32 H new ATOM 0 HG21 ILE A 161 -3.590 -7.333 -11.238 1.00 64.42 H new ATOM 0 HG22 ILE A 161 -2.231 -6.804 -10.217 1.00 64.42 H new ATOM 0 HG23 ILE A 161 -2.222 -8.432 -10.936 1.00 64.42 H new ATOM 0 HD11 ILE A 161 -4.617 -11.113 -10.826 1.00 54.42 H new ATOM 0 HD12 ILE A 161 -3.615 -9.809 -11.506 1.00 54.42 H new ATOM 0 HD13 ILE A 161 -3.017 -10.764 -10.129 1.00 54.42 H new ATOM 84 N VAL A 162 -1.309 -10.723 -8.344 1.00 35.23 N ATOM 85 CA VAL A 162 -0.252 -11.608 -8.803 1.00 30.23 C ATOM 86 C VAL A 162 -0.670 -12.248 -10.129 1.00 45.24 C ATOM 87 O VAL A 162 -1.715 -12.892 -10.209 1.00 74.23 O ATOM 88 CB VAL A 162 0.077 -12.636 -7.719 1.00 15.10 C ATOM 89 CG1 VAL A 162 -0.315 -12.118 -6.335 1.00 63.13 C ATOM 90 CG2 VAL A 162 -0.596 -13.978 -8.014 1.00 74.13 C ATOM 0 H VAL A 162 -1.954 -11.141 -7.674 1.00 35.23 H new ATOM 0 HA VAL A 162 0.664 -11.047 -8.987 1.00 30.23 H new ATOM 0 HB VAL A 162 1.155 -12.794 -7.724 1.00 15.10 H new ATOM 0 HG11 VAL A 162 -0.070 -12.868 -5.583 1.00 63.13 H new ATOM 0 HG12 VAL A 162 0.231 -11.199 -6.122 1.00 63.13 H new ATOM 0 HG13 VAL A 162 -1.386 -11.917 -6.312 1.00 63.13 H new ATOM 0 HG21 VAL A 162 -0.346 -14.691 -7.228 1.00 74.13 H new ATOM 0 HG22 VAL A 162 -1.677 -13.843 -8.051 1.00 74.13 H new ATOM 0 HG23 VAL A 162 -0.245 -14.358 -8.974 1.00 74.13 H new ATOM 100 N LEU A 163 0.168 -12.049 -11.136 1.00 43.14 N ATOM 101 CA LEU A 163 -0.100 -12.601 -12.453 1.00 0.33 C ATOM 102 C LEU A 163 0.700 -13.892 -12.635 1.00 41.51 C ATOM 103 O LEU A 163 0.471 -14.640 -13.583 1.00 21.45 O ATOM 104 CB LEU A 163 0.167 -11.553 -13.536 1.00 74.33 C ATOM 105 CG LEU A 163 0.017 -10.092 -13.108 1.00 24.34 C ATOM 106 CD1 LEU A 163 0.894 -9.177 -13.964 1.00 11.21 C ATOM 107 CD2 LEU A 163 -1.452 -9.663 -13.130 1.00 71.52 C ATOM 0 H LEU A 163 1.033 -11.513 -11.066 1.00 43.14 H new ATOM 0 HA LEU A 163 -1.153 -12.865 -12.548 1.00 0.33 H new ATOM 0 HB2 LEU A 163 1.180 -11.698 -13.912 1.00 74.33 H new ATOM 0 HB3 LEU A 163 -0.512 -11.738 -14.368 1.00 74.33 H new ATOM 0 HG LEU A 163 0.364 -10.000 -12.079 1.00 24.34 H new ATOM 0 HD11 LEU A 163 0.768 -8.144 -13.639 1.00 11.21 H new ATOM 0 HD12 LEU A 163 1.939 -9.468 -13.854 1.00 11.21 H new ATOM 0 HD13 LEU A 163 0.601 -9.266 -15.010 1.00 11.21 H new ATOM 0 HD21 LEU A 163 -1.531 -8.621 -12.822 1.00 71.52 H new ATOM 0 HD22 LEU A 163 -1.848 -9.774 -14.139 1.00 71.52 H new ATOM 0 HD23 LEU A 163 -2.024 -10.288 -12.445 1.00 71.52 H new ATOM 118 N TYR A 164 1.624 -14.112 -11.710 1.00 74.40 N ATOM 119 CA TYR A 164 2.460 -15.300 -11.756 1.00 31.42 C ATOM 120 C TYR A 164 2.689 -15.864 -10.353 1.00 5.25 C ATOM 121 O TYR A 164 2.483 -15.169 -9.360 1.00 50.31 O ATOM 122 CB TYR A 164 3.802 -14.848 -12.337 1.00 62.42 C ATOM 123 CG TYR A 164 3.676 -13.884 -13.517 1.00 0.13 C ATOM 124 CD1 TYR A 164 3.513 -14.374 -14.797 1.00 70.02 C ATOM 125 CD2 TYR A 164 3.725 -12.521 -13.302 1.00 71.51 C ATOM 126 CE1 TYR A 164 3.395 -13.465 -15.907 1.00 73.42 C ATOM 127 CE2 TYR A 164 3.606 -11.612 -14.413 1.00 54.21 C ATOM 128 CZ TYR A 164 3.447 -12.129 -15.661 1.00 73.54 C ATOM 129 OH TYR A 164 3.335 -11.271 -16.710 1.00 51.24 O ATOM 0 H TYR A 164 1.812 -13.488 -10.925 1.00 74.40 H new ATOM 0 HA TYR A 164 1.987 -16.080 -12.353 1.00 31.42 H new ATOM 0 HB2 TYR A 164 4.384 -14.368 -11.550 1.00 62.42 H new ATOM 0 HB3 TYR A 164 4.362 -15.727 -12.657 1.00 62.42 H new ATOM 0 HD1 TYR A 164 3.474 -15.440 -14.966 1.00 70.02 H new ATOM 0 HD2 TYR A 164 3.853 -12.136 -12.301 1.00 71.51 H new ATOM 0 HE1 TYR A 164 3.268 -13.836 -16.913 1.00 73.42 H new ATOM 0 HE2 TYR A 164 3.642 -10.544 -14.259 1.00 54.21 H new ATOM 0 HH TYR A 164 3.389 -10.348 -16.385 1.00 51.24 H new ATOM 138 N ASP A 165 3.112 -17.119 -10.316 1.00 15.04 N ATOM 139 CA ASP A 165 3.371 -17.785 -9.051 1.00 23.12 C ATOM 140 C ASP A 165 4.849 -17.626 -8.690 1.00 42.20 C ATOM 141 O ASP A 165 5.677 -17.346 -9.555 1.00 2.33 O ATOM 142 CB ASP A 165 3.064 -19.281 -9.142 1.00 13.41 C ATOM 143 CG ASP A 165 3.393 -19.927 -10.490 1.00 33.13 C ATOM 144 OD1 ASP A 165 2.657 -20.798 -10.977 1.00 0.30 O ATOM 145 OD2 ASP A 165 4.470 -19.494 -11.054 1.00 24.31 O ATOM 0 H ASP A 165 3.282 -17.692 -11.142 1.00 15.04 H new ATOM 0 HA ASP A 165 2.731 -17.332 -8.294 1.00 23.12 H new ATOM 0 HB2 ASP A 165 3.621 -19.799 -8.362 1.00 13.41 H new ATOM 0 HB3 ASP A 165 2.005 -19.433 -8.932 1.00 13.41 H new ATOM 150 N PHE A 166 5.136 -17.812 -7.409 1.00 34.41 N ATOM 151 CA PHE A 166 6.500 -17.693 -6.923 1.00 61.24 C ATOM 152 C PHE A 166 6.685 -18.468 -5.616 1.00 15.21 C ATOM 153 O PHE A 166 5.868 -18.358 -4.705 1.00 24.03 O ATOM 154 CB PHE A 166 6.754 -16.207 -6.662 1.00 74.42 C ATOM 155 CG PHE A 166 8.059 -15.920 -5.917 1.00 50.11 C ATOM 156 CD1 PHE A 166 9.246 -16.329 -6.442 1.00 3.14 C ATOM 157 CD2 PHE A 166 8.033 -15.257 -4.730 1.00 60.31 C ATOM 158 CE1 PHE A 166 10.457 -16.063 -5.750 1.00 43.01 C ATOM 159 CE2 PHE A 166 9.244 -14.991 -4.038 1.00 30.43 C ATOM 160 CZ PHE A 166 10.430 -15.399 -4.563 1.00 63.42 C ATOM 0 H PHE A 166 4.447 -18.044 -6.694 1.00 34.41 H new ATOM 0 HA PHE A 166 7.194 -18.101 -7.658 1.00 61.24 H new ATOM 0 HB2 PHE A 166 6.768 -15.678 -7.615 1.00 74.42 H new ATOM 0 HB3 PHE A 166 5.922 -15.803 -6.086 1.00 74.42 H new ATOM 0 HD1 PHE A 166 9.267 -16.856 -7.385 1.00 3.14 H new ATOM 0 HD2 PHE A 166 7.091 -14.933 -4.313 1.00 60.31 H new ATOM 0 HE1 PHE A 166 11.399 -16.388 -6.166 1.00 43.01 H new ATOM 0 HE2 PHE A 166 9.223 -14.465 -3.095 1.00 30.43 H new ATOM 0 HZ PHE A 166 11.351 -15.196 -4.037 1.00 63.42 H new ATOM 169 N LYS A 167 7.766 -19.232 -5.567 1.00 31.53 N ATOM 170 CA LYS A 167 8.070 -20.024 -4.387 1.00 62.52 C ATOM 171 C LYS A 167 8.699 -19.124 -3.323 1.00 42.31 C ATOM 172 O LYS A 167 9.712 -18.474 -3.574 1.00 4.25 O ATOM 173 CB LYS A 167 8.932 -21.232 -4.760 1.00 10.21 C ATOM 174 CG LYS A 167 8.190 -22.159 -5.725 1.00 65.13 C ATOM 175 CD LYS A 167 8.666 -23.605 -5.569 1.00 24.33 C ATOM 176 CE LYS A 167 7.961 -24.291 -4.397 1.00 21.22 C ATOM 177 NZ LYS A 167 8.615 -23.934 -3.118 1.00 75.25 N ATOM 0 H LYS A 167 8.442 -19.320 -6.325 1.00 31.53 H new ATOM 0 HA LYS A 167 7.156 -20.435 -3.958 1.00 62.52 H new ATOM 0 HB2 LYS A 167 9.861 -20.893 -5.218 1.00 10.21 H new ATOM 0 HB3 LYS A 167 9.203 -21.782 -3.859 1.00 10.21 H new ATOM 0 HG2 LYS A 167 7.118 -22.103 -5.537 1.00 65.13 H new ATOM 0 HG3 LYS A 167 8.352 -21.827 -6.751 1.00 65.13 H new ATOM 0 HD2 LYS A 167 8.471 -24.157 -6.489 1.00 24.33 H new ATOM 0 HD3 LYS A 167 9.744 -23.622 -5.410 1.00 24.33 H new ATOM 0 HE2 LYS A 167 6.913 -23.994 -4.371 1.00 21.22 H new ATOM 0 HE3 LYS A 167 7.983 -25.372 -4.534 1.00 21.22 H new ATOM 0 HZ1 LYS A 167 8.584 -24.749 -2.473 1.00 75.25 H new ATOM 0 HZ2 LYS A 167 9.605 -23.671 -3.296 1.00 75.25 H new ATOM 0 HZ3 LYS A 167 8.116 -23.131 -2.685 1.00 75.25 H new ATOM 186 N ALA A 168 8.072 -19.115 -2.154 1.00 74.43 N ATOM 187 CA ALA A 168 8.558 -18.306 -1.051 1.00 65.54 C ATOM 188 C ALA A 168 9.414 -19.173 -0.126 1.00 71.33 C ATOM 189 O ALA A 168 9.102 -20.341 0.101 1.00 62.32 O ATOM 190 CB ALA A 168 7.372 -17.672 -0.322 1.00 63.31 C ATOM 0 H ALA A 168 7.232 -19.656 -1.949 1.00 74.43 H new ATOM 0 HA ALA A 168 9.187 -17.495 -1.418 1.00 65.54 H new ATOM 0 HB1 ALA A 168 7.737 -17.064 0.506 1.00 63.31 H new ATOM 0 HB2 ALA A 168 6.813 -17.043 -1.015 1.00 63.31 H new ATOM 0 HB3 ALA A 168 6.720 -18.456 0.063 1.00 63.31 H new ATOM 196 N GLU A 169 10.478 -18.570 0.383 1.00 11.13 N ATOM 197 CA GLU A 169 11.381 -19.273 1.278 1.00 14.41 C ATOM 198 C GLU A 169 12.090 -18.280 2.203 1.00 74.24 C ATOM 199 O GLU A 169 13.162 -18.576 2.731 1.00 5.44 O ATOM 200 CB GLU A 169 12.394 -20.107 0.491 1.00 30.51 C ATOM 201 CG GLU A 169 13.123 -19.250 -0.547 1.00 63.34 C ATOM 202 CD GLU A 169 14.338 -19.989 -1.110 1.00 15.41 C ATOM 203 OE1 GLU A 169 14.340 -21.227 -1.166 1.00 75.45 O ATOM 204 OE2 GLU A 169 15.305 -19.229 -1.500 1.00 33.41 O ATOM 0 H GLU A 169 10.735 -17.602 0.192 1.00 11.13 H new ATOM 0 HA GLU A 169 10.794 -19.957 1.891 1.00 14.41 H new ATOM 0 HB2 GLU A 169 13.118 -20.548 1.176 1.00 30.51 H new ATOM 0 HB3 GLU A 169 11.883 -20.931 -0.007 1.00 30.51 H new ATOM 0 HG2 GLU A 169 12.440 -18.994 -1.357 1.00 63.34 H new ATOM 0 HG3 GLU A 169 13.442 -18.313 -0.091 1.00 63.34 H new ATOM 210 N LYS A 170 11.464 -17.126 2.370 1.00 14.25 N ATOM 211 CA LYS A 170 12.022 -16.088 3.222 1.00 22.22 C ATOM 212 C LYS A 170 11.275 -16.075 4.557 1.00 51.50 C ATOM 213 O LYS A 170 10.404 -16.911 4.794 1.00 10.11 O ATOM 214 CB LYS A 170 12.014 -14.739 2.499 1.00 23.10 C ATOM 215 CG LYS A 170 12.012 -14.931 0.981 1.00 21.13 C ATOM 216 CD LYS A 170 10.601 -14.772 0.411 1.00 44.32 C ATOM 217 CE LYS A 170 10.539 -15.253 -1.040 1.00 11.34 C ATOM 218 NZ LYS A 170 11.201 -14.278 -1.937 1.00 62.44 N ATOM 0 H LYS A 170 10.576 -16.885 1.930 1.00 14.25 H new ATOM 0 HA LYS A 170 13.068 -16.298 3.443 1.00 22.22 H new ATOM 0 HB2 LYS A 170 11.136 -14.167 2.798 1.00 23.10 H new ATOM 0 HB3 LYS A 170 12.888 -14.159 2.795 1.00 23.10 H new ATOM 0 HG2 LYS A 170 12.679 -14.204 0.518 1.00 21.13 H new ATOM 0 HG3 LYS A 170 12.398 -15.920 0.735 1.00 21.13 H new ATOM 0 HD2 LYS A 170 9.894 -15.339 1.017 1.00 44.32 H new ATOM 0 HD3 LYS A 170 10.299 -13.726 0.464 1.00 44.32 H new ATOM 0 HE2 LYS A 170 11.024 -16.225 -1.128 1.00 11.34 H new ATOM 0 HE3 LYS A 170 9.500 -15.386 -1.341 1.00 11.34 H new ATOM 0 HZ1 LYS A 170 11.077 -14.576 -2.926 1.00 62.44 H new ATOM 0 HZ2 LYS A 170 10.776 -13.338 -1.803 1.00 62.44 H new ATOM 0 HZ3 LYS A 170 12.216 -14.234 -1.714 1.00 62.44 H new ATOM 227 N ALA A 171 11.643 -15.118 5.395 1.00 3.44 N ATOM 228 CA ALA A 171 11.019 -14.984 6.701 1.00 71.51 C ATOM 229 C ALA A 171 9.518 -14.748 6.522 1.00 22.31 C ATOM 230 O ALA A 171 8.720 -15.118 7.382 1.00 41.34 O ATOM 231 CB ALA A 171 11.697 -13.855 7.478 1.00 44.44 C ATOM 0 H ALA A 171 12.366 -14.427 5.195 1.00 3.44 H new ATOM 0 HA ALA A 171 11.143 -15.899 7.281 1.00 71.51 H new ATOM 0 HB1 ALA A 171 11.229 -13.755 8.457 1.00 44.44 H new ATOM 0 HB2 ALA A 171 12.755 -14.084 7.604 1.00 44.44 H new ATOM 0 HB3 ALA A 171 11.591 -12.920 6.928 1.00 44.44 H new ATOM 237 N ASP A 172 9.178 -14.135 5.398 1.00 34.13 N ATOM 238 CA ASP A 172 7.786 -13.845 5.095 1.00 72.01 C ATOM 239 C ASP A 172 7.293 -14.810 4.014 1.00 22.22 C ATOM 240 O ASP A 172 6.258 -14.574 3.392 1.00 73.21 O ATOM 241 CB ASP A 172 7.623 -12.419 4.566 1.00 14.04 C ATOM 242 CG ASP A 172 7.390 -11.354 5.639 1.00 1.20 C ATOM 243 OD1 ASP A 172 6.876 -11.648 6.730 1.00 15.41 O ATOM 244 OD2 ASP A 172 7.765 -10.163 5.316 1.00 5.14 O ATOM 0 H ASP A 172 9.842 -13.831 4.686 1.00 34.13 H new ATOM 0 HA ASP A 172 7.210 -13.956 6.014 1.00 72.01 H new ATOM 0 HB2 ASP A 172 8.516 -12.153 4.000 1.00 14.04 H new ATOM 0 HB3 ASP A 172 6.786 -12.400 3.869 1.00 14.04 H new ATOM 249 N GLU A 173 8.057 -15.875 3.824 1.00 1.02 N ATOM 250 CA GLU A 173 7.710 -16.876 2.829 1.00 53.43 C ATOM 251 C GLU A 173 6.192 -17.060 2.767 1.00 10.32 C ATOM 252 O GLU A 173 5.599 -17.662 3.661 1.00 60.14 O ATOM 253 CB GLU A 173 8.412 -18.204 3.120 1.00 63.45 C ATOM 254 CG GLU A 173 8.218 -18.619 4.580 1.00 0.24 C ATOM 255 CD GLU A 173 9.366 -19.512 5.054 1.00 5.54 C ATOM 256 OE1 GLU A 173 9.758 -20.447 4.341 1.00 75.23 O ATOM 257 OE2 GLU A 173 9.855 -19.205 6.208 1.00 33.31 O ATOM 0 H GLU A 173 8.915 -16.067 4.342 1.00 1.02 H new ATOM 0 HA GLU A 173 8.054 -16.527 1.855 1.00 53.43 H new ATOM 0 HB2 GLU A 173 8.018 -18.979 2.463 1.00 63.45 H new ATOM 0 HB3 GLU A 173 9.476 -18.112 2.903 1.00 63.45 H new ATOM 0 HG2 GLU A 173 8.160 -17.731 5.209 1.00 0.24 H new ATOM 0 HG3 GLU A 173 7.272 -19.149 4.688 1.00 0.24 H new ATOM 263 N LEU A 174 5.607 -16.530 1.703 1.00 3.32 N ATOM 264 CA LEU A 174 4.169 -16.628 1.513 1.00 52.25 C ATOM 265 C LEU A 174 3.870 -16.859 0.031 1.00 11.33 C ATOM 266 O LEU A 174 3.789 -15.908 -0.745 1.00 55.23 O ATOM 267 CB LEU A 174 3.468 -15.402 2.099 1.00 22.33 C ATOM 268 CG LEU A 174 2.558 -15.661 3.302 1.00 14.33 C ATOM 269 CD1 LEU A 174 1.679 -16.891 3.070 1.00 42.21 C ATOM 270 CD2 LEU A 174 3.374 -15.773 4.591 1.00 23.34 C ATOM 0 H LEU A 174 6.102 -16.031 0.964 1.00 3.32 H new ATOM 0 HA LEU A 174 3.769 -17.485 2.056 1.00 52.25 H new ATOM 0 HB2 LEU A 174 4.229 -14.679 2.393 1.00 22.33 H new ATOM 0 HB3 LEU A 174 2.874 -14.937 1.312 1.00 22.33 H new ATOM 0 HG LEU A 174 1.891 -14.807 3.417 1.00 14.33 H new ATOM 0 HD11 LEU A 174 1.042 -17.052 3.940 1.00 42.21 H new ATOM 0 HD12 LEU A 174 1.057 -16.733 2.189 1.00 42.21 H new ATOM 0 HD13 LEU A 174 2.311 -17.766 2.915 1.00 42.21 H new ATOM 0 HD21 LEU A 174 2.704 -15.957 5.431 1.00 23.34 H new ATOM 0 HD22 LEU A 174 4.081 -16.598 4.503 1.00 23.34 H new ATOM 0 HD23 LEU A 174 3.919 -14.844 4.758 1.00 23.34 H new ATOM 281 N THR A 175 3.715 -18.128 -0.318 1.00 4.31 N ATOM 282 CA THR A 175 3.426 -18.495 -1.694 1.00 72.15 C ATOM 283 C THR A 175 2.081 -17.912 -2.131 1.00 13.43 C ATOM 284 O THR A 175 1.203 -17.678 -1.302 1.00 31.20 O ATOM 285 CB THR A 175 3.489 -20.021 -1.799 1.00 45.33 C ATOM 286 OG1 THR A 175 3.229 -20.286 -3.174 1.00 32.14 O ATOM 287 CG2 THR A 175 2.335 -20.706 -1.064 1.00 44.41 C ATOM 0 H THR A 175 3.784 -18.914 0.328 1.00 4.31 H new ATOM 0 HA THR A 175 4.164 -18.076 -2.378 1.00 72.15 H new ATOM 0 HB THR A 175 4.438 -20.373 -1.395 1.00 45.33 H new ATOM 0 HG1 THR A 175 3.253 -21.253 -3.331 1.00 32.14 H new ATOM 0 HG21 THR A 175 2.427 -21.787 -1.170 1.00 44.41 H new ATOM 0 HG22 THR A 175 2.368 -20.441 -0.007 1.00 44.41 H new ATOM 0 HG23 THR A 175 1.387 -20.379 -1.491 1.00 44.41 H new ATOM 295 N THR A 176 1.964 -17.691 -3.433 1.00 64.45 N ATOM 296 CA THR A 176 0.740 -17.139 -3.990 1.00 54.10 C ATOM 297 C THR A 176 0.569 -17.583 -5.444 1.00 53.22 C ATOM 298 O THR A 176 1.320 -17.156 -6.320 1.00 43.34 O ATOM 299 CB THR A 176 0.789 -15.619 -3.821 1.00 51.01 C ATOM 300 OG1 THR A 176 0.956 -15.430 -2.418 1.00 62.23 O ATOM 301 CG2 THR A 176 -0.554 -14.953 -4.128 1.00 11.41 C ATOM 0 H THR A 176 2.696 -17.884 -4.117 1.00 64.45 H new ATOM 0 HA THR A 176 -0.139 -17.512 -3.463 1.00 54.10 H new ATOM 0 HB THR A 176 1.558 -15.206 -4.474 1.00 51.01 H new ATOM 0 HG1 THR A 176 0.674 -16.239 -1.943 1.00 62.23 H new ATOM 0 HG21 THR A 176 -0.465 -13.875 -3.993 1.00 11.41 H new ATOM 0 HG22 THR A 176 -0.839 -15.167 -5.158 1.00 11.41 H new ATOM 0 HG23 THR A 176 -1.316 -15.342 -3.452 1.00 11.41 H new ATOM 309 N TYR A 177 -0.424 -18.435 -5.656 1.00 43.41 N ATOM 310 CA TYR A 177 -0.703 -18.942 -6.988 1.00 50.01 C ATOM 311 C TYR A 177 -0.876 -17.795 -7.986 1.00 52.44 C ATOM 312 O TYR A 177 -1.196 -16.672 -7.599 1.00 61.13 O ATOM 313 CB TYR A 177 -2.023 -19.709 -6.879 1.00 50.11 C ATOM 314 CG TYR A 177 -1.856 -21.185 -6.512 1.00 55.11 C ATOM 315 CD1 TYR A 177 -1.618 -22.119 -7.500 1.00 50.51 C ATOM 316 CD2 TYR A 177 -1.943 -21.582 -5.194 1.00 42.24 C ATOM 317 CE1 TYR A 177 -1.460 -23.508 -7.154 1.00 34.42 C ATOM 318 CE2 TYR A 177 -1.785 -22.972 -4.848 1.00 51.31 C ATOM 319 CZ TYR A 177 -1.552 -23.866 -5.846 1.00 54.21 C ATOM 320 OH TYR A 177 -1.403 -25.178 -5.520 1.00 3.22 O ATOM 0 H TYR A 177 -1.045 -18.787 -4.927 1.00 43.41 H new ATOM 0 HA TYR A 177 0.117 -19.568 -7.340 1.00 50.01 H new ATOM 0 HB2 TYR A 177 -2.650 -19.227 -6.129 1.00 50.11 H new ATOM 0 HB3 TYR A 177 -2.552 -19.639 -7.830 1.00 50.11 H new ATOM 0 HD1 TYR A 177 -1.550 -21.808 -8.532 1.00 50.51 H new ATOM 0 HD2 TYR A 177 -2.130 -20.851 -4.421 1.00 42.24 H new ATOM 0 HE1 TYR A 177 -1.273 -24.249 -7.917 1.00 34.42 H new ATOM 0 HE2 TYR A 177 -1.850 -23.296 -3.820 1.00 51.31 H new ATOM 0 HH TYR A 177 -1.492 -25.286 -4.550 1.00 3.22 H new ATOM 329 N VAL A 178 -0.654 -18.116 -9.252 1.00 54.11 N ATOM 330 CA VAL A 178 -0.781 -17.127 -10.309 1.00 43.33 C ATOM 331 C VAL A 178 -2.198 -16.550 -10.295 1.00 71.35 C ATOM 332 O VAL A 178 -3.121 -17.177 -9.777 1.00 1.01 O ATOM 333 CB VAL A 178 -0.401 -17.747 -11.655 1.00 41.35 C ATOM 334 CG1 VAL A 178 0.846 -18.624 -11.522 1.00 61.24 C ATOM 335 CG2 VAL A 178 -1.570 -18.541 -12.243 1.00 45.43 C ATOM 0 H VAL A 178 -0.387 -19.048 -9.570 1.00 54.11 H new ATOM 0 HA VAL A 178 -0.092 -16.299 -10.142 1.00 43.33 H new ATOM 0 HB VAL A 178 -0.168 -16.935 -12.344 1.00 41.35 H new ATOM 0 HG11 VAL A 178 1.095 -19.053 -12.493 1.00 61.24 H new ATOM 0 HG12 VAL A 178 1.681 -18.019 -11.168 1.00 61.24 H new ATOM 0 HG13 VAL A 178 0.652 -19.426 -10.810 1.00 61.24 H new ATOM 0 HG21 VAL A 178 -1.273 -18.971 -13.200 1.00 45.43 H new ATOM 0 HG22 VAL A 178 -1.849 -19.340 -11.557 1.00 45.43 H new ATOM 0 HG23 VAL A 178 -2.422 -17.878 -12.392 1.00 45.43 H new ATOM 345 N GLY A 179 -2.325 -15.364 -10.870 1.00 22.23 N ATOM 346 CA GLY A 179 -3.614 -14.696 -10.931 1.00 31.21 C ATOM 347 C GLY A 179 -4.276 -14.657 -9.552 1.00 30.13 C ATOM 348 O GLY A 179 -5.247 -15.372 -9.306 1.00 5.34 O ATOM 0 H GLY A 179 -1.556 -14.848 -11.298 1.00 22.23 H new ATOM 0 HA2 GLY A 179 -3.484 -13.680 -11.305 1.00 31.21 H new ATOM 0 HA3 GLY A 179 -4.264 -15.215 -11.636 1.00 31.21 H new ATOM 352 N GLU A 180 -3.726 -13.817 -8.690 1.00 11.54 N ATOM 353 CA GLU A 180 -4.251 -13.675 -7.343 1.00 3.54 C ATOM 354 C GLU A 180 -4.301 -12.198 -6.944 1.00 43.52 C ATOM 355 O GLU A 180 -3.731 -11.348 -7.626 1.00 30.03 O ATOM 356 CB GLU A 180 -3.423 -14.484 -6.343 1.00 40.00 C ATOM 357 CG GLU A 180 -4.321 -15.163 -5.307 1.00 21.34 C ATOM 358 CD GLU A 180 -3.701 -16.471 -4.815 1.00 54.00 C ATOM 359 OE1 GLU A 180 -2.730 -16.961 -5.413 1.00 4.54 O ATOM 360 OE2 GLU A 180 -4.261 -16.981 -3.772 1.00 64.45 O ATOM 0 H GLU A 180 -2.921 -13.227 -8.898 1.00 11.54 H new ATOM 0 HA GLU A 180 -5.267 -14.070 -7.328 1.00 3.54 H new ATOM 0 HB2 GLU A 180 -2.841 -15.237 -6.874 1.00 40.00 H new ATOM 0 HB3 GLU A 180 -2.713 -13.828 -5.839 1.00 40.00 H new ATOM 0 HG2 GLU A 180 -4.480 -14.492 -4.463 1.00 21.34 H new ATOM 0 HG3 GLU A 180 -5.299 -15.362 -5.744 1.00 21.34 H new ATOM 366 N ASN A 181 -4.987 -11.939 -5.841 1.00 14.41 N ATOM 367 CA ASN A 181 -5.119 -10.580 -5.344 1.00 40.32 C ATOM 368 C ASN A 181 -4.855 -10.565 -3.836 1.00 23.41 C ATOM 369 O ASN A 181 -5.505 -11.289 -3.083 1.00 61.05 O ATOM 370 CB ASN A 181 -6.530 -10.040 -5.583 1.00 44.50 C ATOM 371 CG ASN A 181 -7.166 -10.694 -6.811 1.00 21.03 C ATOM 372 OD1 ASN A 181 -6.996 -10.008 -7.938 1.00 34.44 O flip ATOM 373 ND2 ASN A 181 -7.771 -11.750 -6.739 1.00 72.00 N flip ATOM 0 H ASN A 181 -5.457 -12.647 -5.277 1.00 14.41 H new ATOM 0 HA ASN A 181 -4.400 -9.956 -5.875 1.00 40.32 H new ATOM 0 HB2 ASN A 181 -7.149 -10.227 -4.705 1.00 44.50 H new ATOM 0 HB3 ASN A 181 -6.491 -8.959 -5.721 1.00 44.50 H new ATOM 0 HD21 ASN A 181 -7.864 -12.224 -5.841 1.00 72.00 H new ATOM 0 HD22 ASN A 181 -8.184 -12.159 -7.577 1.00 72.00 H new ATOM 379 N LEU A 182 -3.903 -9.732 -3.442 1.00 64.14 N ATOM 380 CA LEU A 182 -3.547 -9.614 -2.038 1.00 71.21 C ATOM 381 C LEU A 182 -3.569 -8.138 -1.634 1.00 73.22 C ATOM 382 O LEU A 182 -3.536 -7.256 -2.491 1.00 44.51 O ATOM 383 CB LEU A 182 -2.211 -10.307 -1.765 1.00 21.20 C ATOM 384 CG LEU A 182 -1.219 -10.337 -2.930 1.00 24.53 C ATOM 385 CD1 LEU A 182 -1.705 -11.273 -4.038 1.00 34.11 C ATOM 386 CD2 LEU A 182 -0.943 -8.925 -3.451 1.00 63.14 C ATOM 0 H LEU A 182 -3.367 -9.133 -4.070 1.00 64.14 H new ATOM 0 HA LEU A 182 -4.279 -10.127 -1.414 1.00 71.21 H new ATOM 0 HB2 LEU A 182 -1.733 -9.811 -0.920 1.00 21.20 H new ATOM 0 HB3 LEU A 182 -2.413 -11.334 -1.459 1.00 21.20 H new ATOM 0 HG LEU A 182 -0.273 -10.735 -2.564 1.00 24.53 H new ATOM 0 HD11 LEU A 182 -0.983 -11.277 -4.854 1.00 34.11 H new ATOM 0 HD12 LEU A 182 -1.809 -12.283 -3.641 1.00 34.11 H new ATOM 0 HD13 LEU A 182 -2.670 -10.927 -4.409 1.00 34.11 H new ATOM 0 HD21 LEU A 182 -0.235 -8.974 -4.278 1.00 63.14 H new ATOM 0 HD22 LEU A 182 -1.874 -8.476 -3.796 1.00 63.14 H new ATOM 0 HD23 LEU A 182 -0.523 -8.317 -2.650 1.00 63.14 H new ATOM 397 N PHE A 183 -3.623 -7.917 -0.329 1.00 23.21 N ATOM 398 CA PHE A 183 -3.650 -6.563 0.200 1.00 22.23 C ATOM 399 C PHE A 183 -2.293 -6.180 0.794 1.00 13.04 C ATOM 400 O PHE A 183 -1.935 -6.639 1.877 1.00 41.50 O ATOM 401 CB PHE A 183 -4.705 -6.537 1.307 1.00 44.53 C ATOM 402 CG PHE A 183 -5.216 -5.134 1.646 1.00 64.03 C ATOM 403 CD1 PHE A 183 -4.562 -4.039 1.174 1.00 65.32 C ATOM 404 CD2 PHE A 183 -6.326 -4.983 2.419 1.00 71.32 C ATOM 405 CE1 PHE A 183 -5.037 -2.739 1.488 1.00 61.01 C ATOM 406 CE2 PHE A 183 -6.801 -3.683 2.733 1.00 75.02 C ATOM 407 CZ PHE A 183 -6.146 -2.588 2.261 1.00 73.30 C ATOM 0 H PHE A 183 -3.649 -8.652 0.378 1.00 23.21 H new ATOM 0 HA PHE A 183 -3.880 -5.856 -0.597 1.00 22.23 H new ATOM 0 HB2 PHE A 183 -5.549 -7.157 1.005 1.00 44.53 H new ATOM 0 HB3 PHE A 183 -4.285 -6.987 2.206 1.00 44.53 H new ATOM 0 HD1 PHE A 183 -3.681 -4.159 0.560 1.00 65.32 H new ATOM 0 HD2 PHE A 183 -6.845 -5.853 2.794 1.00 71.32 H new ATOM 0 HE1 PHE A 183 -4.518 -1.869 1.113 1.00 61.01 H new ATOM 0 HE2 PHE A 183 -7.682 -3.563 3.346 1.00 75.02 H new ATOM 0 HZ PHE A 183 -6.507 -1.598 2.500 1.00 73.30 H new ATOM 416 N ILE A 184 -1.576 -5.344 0.057 1.00 43.51 N ATOM 417 CA ILE A 184 -0.267 -4.893 0.498 1.00 43.34 C ATOM 418 C ILE A 184 -0.404 -4.183 1.847 1.00 50.23 C ATOM 419 O ILE A 184 -1.504 -3.804 2.245 1.00 60.51 O ATOM 420 CB ILE A 184 0.398 -4.039 -0.582 1.00 20.05 C ATOM 421 CG1 ILE A 184 0.600 -4.841 -1.869 1.00 34.54 C ATOM 422 CG2 ILE A 184 1.707 -3.431 -0.074 1.00 20.33 C ATOM 423 CD1 ILE A 184 1.555 -6.014 -1.638 1.00 31.54 C ATOM 0 H ILE A 184 -1.877 -4.967 -0.842 1.00 43.51 H new ATOM 0 HA ILE A 184 0.397 -5.744 0.652 1.00 43.34 H new ATOM 0 HB ILE A 184 -0.270 -3.211 -0.820 1.00 20.05 H new ATOM 0 HG12 ILE A 184 -0.361 -5.214 -2.224 1.00 34.54 H new ATOM 0 HG13 ILE A 184 0.998 -4.191 -2.648 1.00 34.54 H new ATOM 0 HG21 ILE A 184 2.159 -2.829 -0.862 1.00 20.33 H new ATOM 0 HG22 ILE A 184 1.504 -2.801 0.792 1.00 20.33 H new ATOM 0 HG23 ILE A 184 2.393 -4.229 0.211 1.00 20.33 H new ATOM 0 HD11 ILE A 184 1.682 -6.568 -2.568 1.00 31.54 H new ATOM 0 HD12 ILE A 184 2.522 -5.636 -1.306 1.00 31.54 H new ATOM 0 HD13 ILE A 184 1.142 -6.674 -0.875 1.00 31.54 H new ATOM 434 N CYS A 185 0.731 -4.023 2.513 1.00 23.34 N ATOM 435 CA CYS A 185 0.751 -3.365 3.809 1.00 35.22 C ATOM 436 C CYS A 185 2.096 -2.653 3.963 1.00 52.22 C ATOM 437 O CYS A 185 2.147 -1.500 4.391 1.00 73.12 O ATOM 438 CB CYS A 185 0.493 -4.352 4.949 1.00 72.30 C ATOM 439 SG CYS A 185 -0.845 -5.510 4.483 1.00 1.20 S ATOM 0 H CYS A 185 1.642 -4.337 2.180 1.00 23.34 H new ATOM 0 HA CYS A 185 -0.055 -2.633 3.862 1.00 35.22 H new ATOM 0 HB2 CYS A 185 1.404 -4.907 5.174 1.00 72.30 H new ATOM 0 HB3 CYS A 185 0.218 -3.811 5.854 1.00 72.30 H new ATOM 0 HG CYS A 185 -1.656 -4.924 3.653 1.00 1.20 H new ATOM 444 N ALA A 186 3.154 -3.368 3.609 1.00 32.54 N ATOM 445 CA ALA A 186 4.495 -2.819 3.703 1.00 73.24 C ATOM 446 C ALA A 186 5.168 -2.888 2.331 1.00 74.42 C ATOM 447 O ALA A 186 4.647 -3.519 1.411 1.00 54.12 O ATOM 448 CB ALA A 186 5.281 -3.574 4.776 1.00 72.14 C ATOM 0 H ALA A 186 3.109 -4.324 3.256 1.00 32.54 H new ATOM 0 HA ALA A 186 4.460 -1.771 4.000 1.00 73.24 H new ATOM 0 HB1 ALA A 186 6.288 -3.162 4.847 1.00 72.14 H new ATOM 0 HB2 ALA A 186 4.778 -3.469 5.737 1.00 72.14 H new ATOM 0 HB3 ALA A 186 5.339 -4.629 4.510 1.00 72.14 H new ATOM 454 N HIS A 187 6.314 -2.231 2.234 1.00 42.50 N ATOM 455 CA HIS A 187 7.063 -2.210 0.990 1.00 41.30 C ATOM 456 C HIS A 187 8.543 -1.954 1.285 1.00 0.54 C ATOM 457 O HIS A 187 8.875 -1.197 2.196 1.00 52.11 O ATOM 458 CB HIS A 187 6.469 -1.192 0.015 1.00 1.13 C ATOM 459 CG HIS A 187 7.218 0.118 -0.037 1.00 12.43 C ATOM 460 ND1 HIS A 187 7.188 1.196 0.798 1.00 0.01 N flip ATOM 461 CD2 HIS A 187 8.120 0.426 -1.041 1.00 11.03 C flip ATOM 462 CE1 HIS A 187 8.028 2.112 0.332 1.00 22.35 C flip ATOM 463 NE2 HIS A 187 8.607 1.637 -0.809 1.00 72.32 N flip ATOM 0 H HIS A 187 6.742 -1.708 2.998 1.00 42.50 H new ATOM 0 HA HIS A 187 6.988 -3.181 0.501 1.00 41.30 H new ATOM 0 HB2 HIS A 187 6.451 -1.628 -0.984 1.00 1.13 H new ATOM 0 HB3 HIS A 187 5.434 -0.996 0.296 1.00 1.13 H new ATOM 0 HD1 HIS A 187 6.617 1.283 1.638 1.00 0.01 H new ATOM 0 HD2 HIS A 187 8.382 -0.212 -1.872 1.00 11.03 H new ATOM 0 HE1 HIS A 187 8.221 3.075 0.782 1.00 22.35 H new ATOM 471 N HIS A 188 9.391 -2.599 0.498 1.00 63.45 N ATOM 472 CA HIS A 188 10.827 -2.451 0.664 1.00 23.43 C ATOM 473 C HIS A 188 11.510 -2.506 -0.704 1.00 32.13 C ATOM 474 O HIS A 188 11.147 -3.322 -1.550 1.00 31.22 O ATOM 475 CB HIS A 188 11.371 -3.494 1.641 1.00 61.31 C ATOM 476 CG HIS A 188 10.574 -4.777 1.678 1.00 13.13 C ATOM 477 ND1 HIS A 188 11.154 -6.025 1.533 1.00 73.02 N ATOM 478 CD2 HIS A 188 9.237 -4.991 1.845 1.00 73.23 C ATOM 479 CE1 HIS A 188 10.201 -6.941 1.610 1.00 22.13 C ATOM 480 NE2 HIS A 188 9.014 -6.298 1.802 1.00 63.42 N ATOM 0 H HIS A 188 9.111 -3.226 -0.257 1.00 63.45 H new ATOM 0 HA HIS A 188 11.048 -1.478 1.103 1.00 23.43 H new ATOM 0 HB2 HIS A 188 12.401 -3.726 1.372 1.00 61.31 H new ATOM 0 HB3 HIS A 188 11.392 -3.063 2.642 1.00 61.31 H new ATOM 0 HD1 HIS A 188 12.147 -6.208 1.391 1.00 73.02 H new ATOM 0 HD2 HIS A 188 8.488 -4.226 1.988 1.00 73.23 H new ATOM 0 HE1 HIS A 188 10.339 -8.009 1.534 1.00 22.13 H new ATOM 487 N ASN A 189 12.486 -1.628 -0.878 1.00 62.32 N ATOM 488 CA ASN A 189 13.223 -1.566 -2.129 1.00 73.10 C ATOM 489 C ASN A 189 12.235 -1.510 -3.295 1.00 13.24 C ATOM 490 O ASN A 189 12.575 -1.875 -4.419 1.00 73.33 O ATOM 491 CB ASN A 189 14.101 -2.805 -2.313 1.00 64.23 C ATOM 492 CG ASN A 189 15.267 -2.515 -3.259 1.00 72.04 C ATOM 493 OD1 ASN A 189 15.328 -1.489 -3.916 1.00 63.52 O ATOM 494 ND2 ASN A 189 16.189 -3.474 -3.291 1.00 3.32 N ATOM 0 H ASN A 189 12.784 -0.953 -0.174 1.00 62.32 H new ATOM 0 HA ASN A 189 13.854 -0.677 -2.105 1.00 73.10 H new ATOM 0 HB2 ASN A 189 14.485 -3.130 -1.346 1.00 64.23 H new ATOM 0 HB3 ASN A 189 13.501 -3.624 -2.710 1.00 64.23 H new ATOM 0 HD21 ASN A 189 17.008 -3.374 -3.891 1.00 3.32 H new ATOM 0 HD22 ASN A 189 16.077 -4.309 -2.715 1.00 3.32 H new ATOM 500 N CYS A 190 11.032 -1.048 -2.989 1.00 64.43 N ATOM 501 CA CYS A 190 9.992 -0.939 -3.998 1.00 61.44 C ATOM 502 C CYS A 190 10.053 -2.182 -4.888 1.00 64.02 C ATOM 503 O CYS A 190 9.695 -2.127 -6.062 1.00 70.51 O ATOM 504 CB CYS A 190 10.125 0.351 -4.810 1.00 62.42 C ATOM 505 SG CYS A 190 10.506 1.753 -3.698 1.00 11.53 S ATOM 0 H CYS A 190 10.754 -0.744 -2.056 1.00 64.43 H new ATOM 0 HA CYS A 190 9.017 -0.888 -3.514 1.00 61.44 H new ATOM 0 HB2 CYS A 190 10.913 0.242 -5.555 1.00 62.42 H new ATOM 0 HB3 CYS A 190 9.200 0.547 -5.352 1.00 62.42 H new ATOM 0 HG CYS A 190 9.744 1.693 -2.647 1.00 11.53 H new ATOM 510 N GLU A 191 10.511 -3.275 -4.292 1.00 5.01 N ATOM 511 CA GLU A 191 10.623 -4.530 -5.016 1.00 51.32 C ATOM 512 C GLU A 191 9.849 -5.632 -4.290 1.00 53.41 C ATOM 513 O GLU A 191 9.268 -6.508 -4.927 1.00 64.50 O ATOM 514 CB GLU A 191 12.089 -4.923 -5.206 1.00 41.43 C ATOM 515 CG GLU A 191 12.211 -6.211 -6.022 1.00 31.23 C ATOM 516 CD GLU A 191 13.511 -6.228 -6.829 1.00 63.12 C ATOM 517 OE1 GLU A 191 13.478 -6.426 -8.052 1.00 72.33 O ATOM 518 OE2 GLU A 191 14.582 -6.026 -6.140 1.00 13.14 O ATOM 0 H GLU A 191 10.808 -3.317 -3.317 1.00 5.01 H new ATOM 0 HA GLU A 191 10.185 -4.398 -6.005 1.00 51.32 H new ATOM 0 HB2 GLU A 191 12.623 -4.117 -5.710 1.00 41.43 H new ATOM 0 HB3 GLU A 191 12.562 -5.059 -4.233 1.00 41.43 H new ATOM 0 HG2 GLU A 191 12.182 -7.072 -5.355 1.00 31.23 H new ATOM 0 HG3 GLU A 191 11.359 -6.301 -6.696 1.00 31.23 H new ATOM 524 N TRP A 192 9.868 -5.553 -2.968 1.00 2.23 N ATOM 525 CA TRP A 192 9.175 -6.532 -2.149 1.00 22.23 C ATOM 526 C TRP A 192 8.103 -5.799 -1.339 1.00 35.43 C ATOM 527 O TRP A 192 8.373 -4.756 -0.747 1.00 74.24 O ATOM 528 CB TRP A 192 10.159 -7.308 -1.273 1.00 43.25 C ATOM 529 CG TRP A 192 11.141 -8.180 -2.059 1.00 25.53 C ATOM 530 CD1 TRP A 192 12.368 -7.860 -2.487 1.00 55.23 C ATOM 531 CD2 TRP A 192 10.922 -9.538 -2.498 1.00 1.41 C ATOM 532 NE1 TRP A 192 12.957 -8.907 -3.166 1.00 72.50 N ATOM 533 CE2 TRP A 192 12.050 -9.960 -3.173 1.00 11.32 C ATOM 534 CE3 TRP A 192 9.810 -10.381 -2.330 1.00 70.24 C ATOM 535 CZ2 TRP A 192 12.174 -11.236 -3.734 1.00 64.12 C ATOM 536 CZ3 TRP A 192 9.951 -11.654 -2.896 1.00 43.01 C ATOM 537 CH2 TRP A 192 11.079 -12.095 -3.579 1.00 4.54 C ATOM 0 H TRP A 192 10.353 -4.825 -2.443 1.00 2.23 H new ATOM 0 HA TRP A 192 8.687 -7.281 -2.773 1.00 22.23 H new ATOM 0 HB2 TRP A 192 10.724 -6.601 -0.665 1.00 43.25 H new ATOM 0 HB3 TRP A 192 9.597 -7.941 -0.586 1.00 43.25 H new ATOM 0 HD1 TRP A 192 12.838 -6.902 -2.322 1.00 55.23 H new ATOM 0 HE1 TRP A 192 13.887 -8.908 -3.585 1.00 72.50 H new ATOM 0 HE3 TRP A 192 8.918 -10.072 -1.806 1.00 70.24 H new ATOM 0 HZ2 TRP A 192 13.067 -11.542 -4.259 1.00 64.12 H new ATOM 0 HZ3 TRP A 192 9.125 -12.342 -2.795 1.00 43.01 H new ATOM 0 HH2 TRP A 192 11.110 -13.094 -3.988 1.00 4.54 H new ATOM 547 N PHE A 193 6.909 -6.374 -1.342 1.00 45.44 N ATOM 548 CA PHE A 193 5.795 -5.789 -0.614 1.00 71.12 C ATOM 549 C PHE A 193 5.210 -6.786 0.387 1.00 63.41 C ATOM 550 O PHE A 193 5.159 -7.985 0.118 1.00 72.12 O ATOM 551 CB PHE A 193 4.725 -5.434 -1.648 1.00 20.22 C ATOM 552 CG PHE A 193 5.166 -4.378 -2.663 1.00 74.54 C ATOM 553 CD1 PHE A 193 6.168 -3.513 -2.353 1.00 34.11 C ATOM 554 CD2 PHE A 193 4.557 -4.306 -3.878 1.00 54.22 C ATOM 555 CE1 PHE A 193 6.578 -2.533 -3.296 1.00 12.20 C ATOM 556 CE2 PHE A 193 4.967 -3.326 -4.821 1.00 70.53 C ATOM 557 CZ PHE A 193 5.969 -2.461 -4.510 1.00 32.12 C ATOM 0 H PHE A 193 6.689 -7.238 -1.837 1.00 45.44 H new ATOM 0 HA PHE A 193 6.131 -4.914 -0.058 1.00 71.12 H new ATOM 0 HB2 PHE A 193 4.437 -6.339 -2.183 1.00 20.22 H new ATOM 0 HB3 PHE A 193 3.837 -5.075 -1.128 1.00 20.22 H new ATOM 0 HD1 PHE A 193 6.652 -3.571 -1.389 1.00 34.11 H new ATOM 0 HD2 PHE A 193 3.762 -4.994 -4.125 1.00 54.22 H new ATOM 0 HE1 PHE A 193 7.373 -1.845 -3.049 1.00 12.20 H new ATOM 0 HE2 PHE A 193 4.483 -3.268 -5.785 1.00 70.53 H new ATOM 0 HZ PHE A 193 6.281 -1.716 -5.227 1.00 32.12 H new ATOM 566 N ILE A 194 4.781 -6.253 1.523 1.00 75.14 N ATOM 567 CA ILE A 194 4.201 -7.082 2.565 1.00 4.41 C ATOM 568 C ILE A 194 2.678 -6.950 2.526 1.00 22.21 C ATOM 569 O ILE A 194 2.116 -6.017 3.096 1.00 5.33 O ATOM 570 CB ILE A 194 4.812 -6.737 3.925 1.00 52.54 C ATOM 571 CG1 ILE A 194 5.936 -7.712 4.283 1.00 45.10 C ATOM 572 CG2 ILE A 194 3.737 -6.678 5.011 1.00 63.13 C ATOM 573 CD1 ILE A 194 7.171 -7.470 3.415 1.00 32.00 C ATOM 0 H ILE A 194 4.824 -5.258 1.743 1.00 75.14 H new ATOM 0 HA ILE A 194 4.436 -8.132 2.392 1.00 4.41 H new ATOM 0 HB ILE A 194 5.255 -5.744 3.858 1.00 52.54 H new ATOM 0 HG12 ILE A 194 6.199 -7.599 5.335 1.00 45.10 H new ATOM 0 HG13 ILE A 194 5.589 -8.737 4.150 1.00 45.10 H new ATOM 0 HG21 ILE A 194 4.199 -6.431 5.967 1.00 63.13 H new ATOM 0 HG22 ILE A 194 3.002 -5.914 4.755 1.00 63.13 H new ATOM 0 HG23 ILE A 194 3.242 -7.646 5.086 1.00 63.13 H new ATOM 0 HD11 ILE A 194 7.954 -8.177 3.691 1.00 32.00 H new ATOM 0 HD12 ILE A 194 6.911 -7.608 2.366 1.00 32.00 H new ATOM 0 HD13 ILE A 194 7.530 -6.452 3.569 1.00 32.00 H new ATOM 584 N ALA A 195 2.052 -7.900 1.848 1.00 33.54 N ATOM 585 CA ALA A 195 0.603 -7.903 1.726 1.00 61.22 C ATOM 586 C ALA A 195 0.019 -8.959 2.666 1.00 73.13 C ATOM 587 O ALA A 195 0.756 -9.630 3.386 1.00 53.44 O ATOM 588 CB ALA A 195 0.214 -8.143 0.266 1.00 14.44 C ATOM 0 H ALA A 195 2.521 -8.674 1.377 1.00 33.54 H new ATOM 0 HA ALA A 195 0.191 -6.937 2.018 1.00 61.22 H new ATOM 0 HB1 ALA A 195 -0.872 -8.145 0.175 1.00 14.44 H new ATOM 0 HB2 ALA A 195 0.629 -7.350 -0.356 1.00 14.44 H new ATOM 0 HB3 ALA A 195 0.608 -9.105 -0.062 1.00 14.44 H new ATOM 594 N LYS A 196 -1.300 -9.075 2.627 1.00 3.13 N ATOM 595 CA LYS A 196 -1.992 -10.039 3.466 1.00 1.35 C ATOM 596 C LYS A 196 -3.270 -10.496 2.762 1.00 21.44 C ATOM 597 O LYS A 196 -3.791 -9.796 1.895 1.00 74.23 O ATOM 598 CB LYS A 196 -2.232 -9.459 4.861 1.00 43.14 C ATOM 599 CG LYS A 196 -3.593 -8.762 4.940 1.00 75.02 C ATOM 600 CD LYS A 196 -3.635 -7.772 6.105 1.00 20.34 C ATOM 601 CE LYS A 196 -4.593 -6.617 5.808 1.00 41.31 C ATOM 602 NZ LYS A 196 -4.236 -5.428 6.614 1.00 2.33 N ATOM 0 H LYS A 196 -1.908 -8.517 2.027 1.00 3.13 H new ATOM 0 HA LYS A 196 -1.376 -10.926 3.616 1.00 1.35 H new ATOM 0 HB2 LYS A 196 -2.184 -10.256 5.603 1.00 43.14 H new ATOM 0 HB3 LYS A 196 -1.441 -8.749 5.104 1.00 43.14 H new ATOM 0 HG2 LYS A 196 -3.792 -8.238 4.005 1.00 75.02 H new ATOM 0 HG3 LYS A 196 -4.380 -9.506 5.062 1.00 75.02 H new ATOM 0 HD2 LYS A 196 -3.950 -8.286 7.013 1.00 20.34 H new ATOM 0 HD3 LYS A 196 -2.635 -7.381 6.291 1.00 20.34 H new ATOM 0 HE2 LYS A 196 -4.556 -6.369 4.747 1.00 41.31 H new ATOM 0 HE3 LYS A 196 -5.617 -6.920 6.029 1.00 41.31 H new ATOM 0 HZ1 LYS A 196 -4.896 -4.653 6.401 1.00 2.33 H new ATOM 0 HZ2 LYS A 196 -4.294 -5.664 7.625 1.00 2.33 H new ATOM 0 HZ3 LYS A 196 -3.267 -5.131 6.383 1.00 2.33 H new ATOM 611 N PRO A 197 -3.753 -11.700 3.172 1.00 24.21 N ATOM 612 CA PRO A 197 -4.962 -12.260 2.590 1.00 15.35 C ATOM 613 C PRO A 197 -6.206 -11.542 3.116 1.00 3.14 C ATOM 614 O PRO A 197 -6.104 -10.644 3.951 1.00 31.12 O ATOM 615 CB PRO A 197 -4.928 -13.734 2.955 1.00 75.45 C ATOM 616 CG PRO A 197 -3.951 -13.855 4.114 1.00 15.11 C ATOM 617 CD PRO A 197 -3.164 -12.557 4.196 1.00 41.40 C ATOM 0 HA PRO A 197 -5.007 -12.133 1.508 1.00 15.35 H new ATOM 0 HB2 PRO A 197 -5.918 -14.088 3.241 1.00 75.45 H new ATOM 0 HB3 PRO A 197 -4.605 -14.339 2.108 1.00 75.45 H new ATOM 0 HG2 PRO A 197 -4.485 -14.037 5.046 1.00 15.11 H new ATOM 0 HG3 PRO A 197 -3.279 -14.700 3.961 1.00 15.11 H new ATOM 0 HD2 PRO A 197 -3.246 -12.106 5.185 1.00 41.40 H new ATOM 0 HD3 PRO A 197 -2.103 -12.725 4.010 1.00 41.40 H new ATOM 622 N ILE A 198 -7.354 -11.965 2.606 1.00 21.34 N ATOM 623 CA ILE A 198 -8.617 -11.374 3.013 1.00 3.00 C ATOM 624 C ILE A 198 -9.258 -12.246 4.095 1.00 73.13 C ATOM 625 O ILE A 198 -10.367 -11.966 4.549 1.00 55.41 O ATOM 626 CB ILE A 198 -9.518 -11.142 1.798 1.00 55.34 C ATOM 627 CG1 ILE A 198 -10.396 -12.364 1.525 1.00 54.03 C ATOM 628 CG2 ILE A 198 -8.692 -10.743 0.573 1.00 72.51 C ATOM 629 CD1 ILE A 198 -9.541 -13.601 1.239 1.00 30.31 C ATOM 0 H ILE A 198 -7.435 -12.710 1.914 1.00 21.34 H new ATOM 0 HA ILE A 198 -8.452 -10.390 3.451 1.00 3.00 H new ATOM 0 HB ILE A 198 -10.186 -10.310 2.021 1.00 55.34 H new ATOM 0 HG12 ILE A 198 -11.040 -12.553 2.384 1.00 54.03 H new ATOM 0 HG13 ILE A 198 -11.049 -12.165 0.675 1.00 54.03 H new ATOM 0 HG21 ILE A 198 -9.355 -10.584 -0.277 1.00 72.51 H new ATOM 0 HG22 ILE A 198 -8.147 -9.823 0.785 1.00 72.51 H new ATOM 0 HG23 ILE A 198 -7.984 -11.538 0.337 1.00 72.51 H new ATOM 0 HD11 ILE A 198 -10.190 -14.456 1.048 1.00 30.31 H new ATOM 0 HD12 ILE A 198 -8.916 -13.417 0.365 1.00 30.31 H new ATOM 0 HD13 ILE A 198 -8.907 -13.812 2.100 1.00 30.31 H new ATOM 640 N GLY A 199 -8.532 -13.287 4.477 1.00 25.51 N ATOM 641 CA GLY A 199 -9.016 -14.203 5.496 1.00 5.41 C ATOM 642 C GLY A 199 -8.891 -15.655 5.033 1.00 64.31 C ATOM 643 O GLY A 199 -9.856 -16.415 5.094 1.00 65.33 O ATOM 0 H GLY A 199 -7.613 -13.516 4.099 1.00 25.51 H new ATOM 0 HA2 GLY A 199 -8.449 -14.061 6.416 1.00 5.41 H new ATOM 0 HA3 GLY A 199 -10.058 -13.979 5.726 1.00 5.41 H new ATOM 647 N ARG A 200 -7.695 -15.998 4.579 1.00 43.31 N ATOM 648 CA ARG A 200 -7.431 -17.346 4.105 1.00 64.50 C ATOM 649 C ARG A 200 -6.042 -17.805 4.553 1.00 14.41 C ATOM 650 O ARG A 200 -5.908 -18.506 5.554 1.00 24.12 O ATOM 651 CB ARG A 200 -7.518 -17.420 2.580 1.00 21.42 C ATOM 652 CG ARG A 200 -7.046 -18.783 2.070 1.00 32.44 C ATOM 653 CD ARG A 200 -7.019 -18.817 0.540 1.00 22.05 C ATOM 654 NE ARG A 200 -6.673 -17.479 0.011 1.00 1.21 N ATOM 655 CZ ARG A 200 -7.576 -16.506 -0.239 1.00 54.14 C ATOM 656 NH1 ARG A 200 -8.889 -16.716 -0.009 1.00 2.33 N ATOM 657 NH2 ARG A 200 -7.154 -15.349 -0.711 1.00 11.14 N ATOM 0 H ARG A 200 -6.897 -15.365 4.529 1.00 43.31 H new ATOM 0 HA ARG A 200 -8.189 -18.002 4.533 1.00 64.50 H new ATOM 0 HB2 ARG A 200 -8.546 -17.244 2.262 1.00 21.42 H new ATOM 0 HB3 ARG A 200 -6.909 -16.631 2.139 1.00 21.42 H new ATOM 0 HG2 ARG A 200 -6.051 -18.996 2.460 1.00 32.44 H new ATOM 0 HG3 ARG A 200 -7.708 -19.564 2.443 1.00 32.44 H new ATOM 0 HD2 ARG A 200 -6.291 -19.552 0.197 1.00 22.05 H new ATOM 0 HD3 ARG A 200 -7.991 -19.128 0.158 1.00 22.05 H new ATOM 0 HE ARG A 200 -5.691 -17.279 -0.177 1.00 1.21 H new ATOM 0 HH11 ARG A 200 -9.206 -17.614 0.356 1.00 2.33 H new ATOM 0 HH12 ARG A 200 -9.565 -15.976 -0.200 1.00 2.33 H new ATOM 0 HH21 ARG A 200 -6.159 -15.200 -0.882 1.00 11.14 H new ATOM 0 HH22 ARG A 200 -7.822 -14.603 -0.905 1.00 11.14 H new ATOM 667 N LEU A 201 -5.042 -17.388 3.789 1.00 70.51 N ATOM 668 CA LEU A 201 -3.668 -17.748 4.094 1.00 3.21 C ATOM 669 C LEU A 201 -3.308 -17.229 5.487 1.00 44.54 C ATOM 670 O LEU A 201 -4.153 -16.669 6.184 1.00 62.53 O ATOM 671 CB LEU A 201 -2.729 -17.255 2.993 1.00 55.24 C ATOM 672 CG LEU A 201 -2.398 -18.266 1.892 1.00 34.13 C ATOM 673 CD1 LEU A 201 -2.034 -19.626 2.487 1.00 43.12 C ATOM 674 CD2 LEU A 201 -3.543 -18.369 0.882 1.00 73.11 C ATOM 0 H LEU A 201 -5.156 -16.805 2.960 1.00 70.51 H new ATOM 0 HA LEU A 201 -3.553 -18.832 4.117 1.00 3.21 H new ATOM 0 HB2 LEU A 201 -3.175 -16.375 2.529 1.00 55.24 H new ATOM 0 HB3 LEU A 201 -1.796 -16.933 3.456 1.00 55.24 H new ATOM 0 HG LEU A 201 -1.522 -17.908 1.351 1.00 34.13 H new ATOM 0 HD11 LEU A 201 -1.804 -20.325 1.683 1.00 43.12 H new ATOM 0 HD12 LEU A 201 -1.164 -19.519 3.135 1.00 43.12 H new ATOM 0 HD13 LEU A 201 -2.874 -20.006 3.068 1.00 43.12 H new ATOM 0 HD21 LEU A 201 -3.283 -19.093 0.110 1.00 73.11 H new ATOM 0 HD22 LEU A 201 -4.450 -18.692 1.392 1.00 73.11 H new ATOM 0 HD23 LEU A 201 -3.712 -17.395 0.423 1.00 73.11 H new ATOM 685 N GLY A 202 -2.050 -17.433 5.854 1.00 73.01 N ATOM 686 CA GLY A 202 -1.568 -16.992 7.151 1.00 40.14 C ATOM 687 C GLY A 202 -0.688 -15.747 7.015 1.00 42.25 C ATOM 688 O GLY A 202 0.453 -15.736 7.476 1.00 31.12 O ATOM 0 H GLY A 202 -1.351 -17.898 5.275 1.00 73.01 H new ATOM 0 HA2 GLY A 202 -2.414 -16.774 7.803 1.00 40.14 H new ATOM 0 HA3 GLY A 202 -1.000 -17.793 7.624 1.00 40.14 H new ATOM 692 N GLY A 203 -1.251 -14.730 6.381 1.00 32.11 N ATOM 693 CA GLY A 203 -0.532 -13.483 6.179 1.00 71.31 C ATOM 694 C GLY A 203 0.109 -13.002 7.482 1.00 63.02 C ATOM 695 O GLY A 203 -0.045 -13.636 8.525 1.00 71.54 O ATOM 0 H GLY A 203 -2.197 -14.743 6.000 1.00 32.11 H new ATOM 0 HA2 GLY A 203 0.238 -13.622 5.420 1.00 71.31 H new ATOM 0 HA3 GLY A 203 -1.216 -12.722 5.803 1.00 71.31 H new ATOM 699 N PRO A 204 0.833 -11.856 7.378 1.00 31.43 N ATOM 700 CA PRO A 204 0.964 -11.167 6.104 1.00 43.44 C ATOM 701 C PRO A 204 1.934 -11.904 5.180 1.00 54.15 C ATOM 702 O PRO A 204 2.935 -12.455 5.637 1.00 75.21 O ATOM 703 CB PRO A 204 1.432 -9.766 6.462 1.00 70.02 C ATOM 704 CG PRO A 204 1.990 -9.861 7.873 1.00 14.21 C ATOM 705 CD PRO A 204 1.541 -11.187 8.464 1.00 52.45 C ATOM 0 HA PRO A 204 0.028 -11.130 5.547 1.00 43.44 H new ATOM 0 HB2 PRO A 204 2.193 -9.418 5.764 1.00 70.02 H new ATOM 0 HB3 PRO A 204 0.607 -9.055 6.415 1.00 70.02 H new ATOM 0 HG2 PRO A 204 3.078 -9.799 7.858 1.00 14.21 H new ATOM 0 HG3 PRO A 204 1.632 -9.031 8.482 1.00 14.21 H new ATOM 0 HD2 PRO A 204 2.392 -11.777 8.805 1.00 52.45 H new ATOM 0 HD3 PRO A 204 0.892 -11.037 9.326 1.00 52.45 H new ATOM 710 N GLY A 205 1.605 -11.891 3.897 1.00 1.11 N ATOM 711 CA GLY A 205 2.435 -12.551 2.904 1.00 23.42 C ATOM 712 C GLY A 205 3.215 -11.530 2.074 1.00 52.52 C ATOM 713 O GLY A 205 2.687 -10.475 1.725 1.00 64.22 O ATOM 0 H GLY A 205 0.774 -11.433 3.522 1.00 1.11 H new ATOM 0 HA2 GLY A 205 3.130 -13.229 3.399 1.00 23.42 H new ATOM 0 HA3 GLY A 205 1.810 -13.157 2.248 1.00 23.42 H new ATOM 717 N LEU A 206 4.459 -11.878 1.783 1.00 53.24 N ATOM 718 CA LEU A 206 5.318 -11.005 1.001 1.00 10.33 C ATOM 719 C LEU A 206 5.148 -11.327 -0.485 1.00 71.02 C ATOM 720 O LEU A 206 4.950 -12.483 -0.855 1.00 62.20 O ATOM 721 CB LEU A 206 6.765 -11.099 1.488 1.00 45.05 C ATOM 722 CG LEU A 206 7.846 -10.842 0.436 1.00 25.12 C ATOM 723 CD1 LEU A 206 8.808 -9.744 0.895 1.00 74.14 C ATOM 724 CD2 LEU A 206 8.580 -12.136 0.079 1.00 34.32 C ATOM 0 H LEU A 206 4.894 -12.753 2.075 1.00 53.24 H new ATOM 0 HA LEU A 206 5.027 -9.963 1.138 1.00 10.33 H new ATOM 0 HB2 LEU A 206 6.901 -10.386 2.301 1.00 45.05 H new ATOM 0 HB3 LEU A 206 6.923 -12.093 1.906 1.00 45.05 H new ATOM 0 HG LEU A 206 7.362 -10.485 -0.473 1.00 25.12 H new ATOM 0 HD11 LEU A 206 9.566 -9.581 0.129 1.00 74.14 H new ATOM 0 HD12 LEU A 206 8.254 -8.820 1.059 1.00 74.14 H new ATOM 0 HD13 LEU A 206 9.290 -10.048 1.824 1.00 74.14 H new ATOM 0 HD21 LEU A 206 9.343 -11.927 -0.671 1.00 34.32 H new ATOM 0 HD22 LEU A 206 9.052 -12.545 0.972 1.00 34.32 H new ATOM 0 HD23 LEU A 206 7.869 -12.860 -0.320 1.00 34.32 H new ATOM 735 N VAL A 207 5.232 -10.284 -1.297 1.00 21.23 N ATOM 736 CA VAL A 207 5.089 -10.441 -2.735 1.00 40.10 C ATOM 737 C VAL A 207 5.851 -9.320 -3.444 1.00 70.01 C ATOM 738 O VAL A 207 5.724 -8.151 -3.082 1.00 24.11 O ATOM 739 CB VAL A 207 3.607 -10.488 -3.112 1.00 2.55 C ATOM 740 CG1 VAL A 207 3.214 -11.875 -3.621 1.00 75.02 C ATOM 741 CG2 VAL A 207 2.728 -10.067 -1.933 1.00 23.01 C ATOM 0 H VAL A 207 5.397 -9.326 -0.987 1.00 21.23 H new ATOM 0 HA VAL A 207 5.523 -11.386 -3.061 1.00 40.10 H new ATOM 0 HB VAL A 207 3.445 -9.776 -3.922 1.00 2.55 H new ATOM 0 HG11 VAL A 207 2.156 -11.880 -3.882 1.00 75.02 H new ATOM 0 HG12 VAL A 207 3.806 -12.120 -4.503 1.00 75.02 H new ATOM 0 HG13 VAL A 207 3.399 -12.614 -2.842 1.00 75.02 H new ATOM 0 HG21 VAL A 207 1.679 -10.109 -2.228 1.00 23.01 H new ATOM 0 HG22 VAL A 207 2.897 -10.742 -1.094 1.00 23.01 H new ATOM 0 HG23 VAL A 207 2.981 -9.049 -1.636 1.00 23.01 H new ATOM 751 N PRO A 208 6.648 -9.726 -4.468 1.00 13.23 N ATOM 752 CA PRO A 208 7.431 -8.768 -5.231 1.00 73.52 C ATOM 753 C PRO A 208 6.543 -7.975 -6.192 1.00 51.40 C ATOM 754 O PRO A 208 5.345 -8.233 -6.291 1.00 33.21 O ATOM 755 CB PRO A 208 8.482 -9.601 -5.947 1.00 71.24 C ATOM 756 CG PRO A 208 7.965 -11.031 -5.928 1.00 33.02 C ATOM 757 CD PRO A 208 6.825 -11.100 -4.926 1.00 70.23 C ATOM 0 HA PRO A 208 7.900 -8.012 -4.601 1.00 73.52 H new ATOM 0 HB2 PRO A 208 8.627 -9.252 -6.969 1.00 71.24 H new ATOM 0 HB3 PRO A 208 9.447 -9.528 -5.445 1.00 71.24 H new ATOM 0 HG2 PRO A 208 7.621 -11.326 -6.919 1.00 33.02 H new ATOM 0 HG3 PRO A 208 8.761 -11.721 -5.649 1.00 33.02 H new ATOM 0 HD2 PRO A 208 5.915 -11.483 -5.388 1.00 70.23 H new ATOM 0 HD3 PRO A 208 7.067 -11.765 -4.097 1.00 70.23 H new ATOM 762 N VAL A 209 7.165 -7.023 -6.874 1.00 64.22 N ATOM 763 CA VAL A 209 6.446 -6.190 -7.821 1.00 32.31 C ATOM 764 C VAL A 209 6.658 -6.734 -9.236 1.00 41.54 C ATOM 765 O VAL A 209 6.065 -6.237 -10.192 1.00 61.42 O ATOM 766 CB VAL A 209 6.880 -4.731 -7.670 1.00 41.11 C ATOM 767 CG1 VAL A 209 7.327 -4.439 -6.237 1.00 10.34 C ATOM 768 CG2 VAL A 209 7.982 -4.380 -8.672 1.00 1.02 C ATOM 0 H VAL A 209 8.159 -6.811 -6.789 1.00 64.22 H new ATOM 0 HA VAL A 209 5.375 -6.219 -7.619 1.00 32.31 H new ATOM 0 HB VAL A 209 6.018 -4.100 -7.887 1.00 41.11 H new ATOM 0 HG11 VAL A 209 7.631 -3.395 -6.156 1.00 10.34 H new ATOM 0 HG12 VAL A 209 6.501 -4.631 -5.552 1.00 10.34 H new ATOM 0 HG13 VAL A 209 8.168 -5.082 -5.980 1.00 10.34 H new ATOM 0 HG21 VAL A 209 8.272 -3.337 -8.543 1.00 1.02 H new ATOM 0 HG22 VAL A 209 8.847 -5.021 -8.501 1.00 1.02 H new ATOM 0 HG23 VAL A 209 7.613 -4.531 -9.686 1.00 1.02 H new ATOM 778 N GLY A 210 7.508 -7.747 -9.324 1.00 53.31 N ATOM 779 CA GLY A 210 7.808 -8.363 -10.606 1.00 23.22 C ATOM 780 C GLY A 210 6.856 -9.526 -10.890 1.00 65.35 C ATOM 781 O GLY A 210 6.776 -10.007 -12.020 1.00 1.54 O ATOM 0 H GLY A 210 7.998 -8.156 -8.529 1.00 53.31 H new ATOM 0 HA2 GLY A 210 7.727 -7.620 -11.399 1.00 23.22 H new ATOM 0 HA3 GLY A 210 8.837 -8.721 -10.610 1.00 23.22 H new ATOM 785 N PHE A 211 6.157 -9.946 -9.845 1.00 72.14 N ATOM 786 CA PHE A 211 5.214 -11.045 -9.969 1.00 5.51 C ATOM 787 C PHE A 211 3.810 -10.611 -9.545 1.00 23.31 C ATOM 788 O PHE A 211 2.929 -11.448 -9.352 1.00 71.12 O ATOM 789 CB PHE A 211 5.696 -12.155 -9.033 1.00 75.10 C ATOM 790 CG PHE A 211 6.723 -13.098 -9.665 1.00 3.31 C ATOM 791 CD1 PHE A 211 7.999 -12.674 -9.869 1.00 72.24 C ATOM 792 CD2 PHE A 211 6.360 -14.359 -10.020 1.00 32.01 C ATOM 793 CE1 PHE A 211 8.952 -13.549 -10.455 1.00 43.12 C ATOM 794 CE2 PHE A 211 7.313 -15.234 -10.606 1.00 2.34 C ATOM 795 CZ PHE A 211 8.589 -14.810 -10.810 1.00 72.22 C ATOM 0 H PHE A 211 6.225 -9.545 -8.909 1.00 72.14 H new ATOM 0 HA PHE A 211 5.165 -11.379 -11.005 1.00 5.51 H new ATOM 0 HB2 PHE A 211 6.133 -11.702 -8.143 1.00 75.10 H new ATOM 0 HB3 PHE A 211 4.836 -12.738 -8.704 1.00 75.10 H new ATOM 0 HD1 PHE A 211 8.287 -11.673 -9.586 1.00 72.24 H new ATOM 0 HD2 PHE A 211 5.347 -14.696 -9.856 1.00 32.01 H new ATOM 0 HE1 PHE A 211 9.965 -13.212 -10.619 1.00 43.12 H new ATOM 0 HE2 PHE A 211 7.025 -16.235 -10.889 1.00 2.34 H new ATOM 0 HZ PHE A 211 9.314 -15.476 -11.254 1.00 72.22 H new ATOM 804 N VAL A 212 3.643 -9.304 -9.412 1.00 41.30 N ATOM 805 CA VAL A 212 2.360 -8.748 -9.014 1.00 41.10 C ATOM 806 C VAL A 212 2.225 -7.332 -9.578 1.00 72.51 C ATOM 807 O VAL A 212 3.221 -6.702 -9.927 1.00 53.02 O ATOM 808 CB VAL A 212 2.216 -8.802 -7.491 1.00 40.30 C ATOM 809 CG1 VAL A 212 2.932 -10.026 -6.915 1.00 22.23 C ATOM 810 CG2 VAL A 212 2.730 -7.513 -6.847 1.00 2.20 C ATOM 0 H VAL A 212 4.375 -8.613 -9.573 1.00 41.30 H new ATOM 0 HA VAL A 212 1.543 -9.340 -9.425 1.00 41.10 H new ATOM 0 HB VAL A 212 1.155 -8.894 -7.258 1.00 40.30 H new ATOM 0 HG11 VAL A 212 2.814 -10.040 -5.831 1.00 22.23 H new ATOM 0 HG12 VAL A 212 2.501 -10.933 -7.339 1.00 22.23 H new ATOM 0 HG13 VAL A 212 3.992 -9.978 -7.164 1.00 22.23 H new ATOM 0 HG21 VAL A 212 2.617 -7.577 -5.765 1.00 2.20 H new ATOM 0 HG22 VAL A 212 3.783 -7.378 -7.094 1.00 2.20 H new ATOM 0 HG23 VAL A 212 2.157 -6.665 -7.223 1.00 2.20 H new ATOM 820 N SER A 213 0.984 -6.874 -9.649 1.00 60.12 N ATOM 821 CA SER A 213 0.705 -5.545 -10.165 1.00 41.45 C ATOM 822 C SER A 213 -0.077 -4.735 -9.129 1.00 52.12 C ATOM 823 O SER A 213 -1.151 -5.148 -8.694 1.00 74.04 O ATOM 824 CB SER A 213 -0.073 -5.616 -11.480 1.00 21.40 C ATOM 825 OG SER A 213 -0.901 -4.473 -11.673 1.00 30.50 O ATOM 0 H SER A 213 0.160 -7.400 -9.358 1.00 60.12 H new ATOM 0 HA SER A 213 1.655 -5.049 -10.363 1.00 41.45 H new ATOM 0 HB2 SER A 213 0.627 -5.701 -12.311 1.00 21.40 H new ATOM 0 HB3 SER A 213 -0.689 -6.515 -11.489 1.00 21.40 H new ATOM 0 HG SER A 213 -1.380 -4.556 -12.524 1.00 30.50 H new ATOM 830 N ILE A 214 0.493 -3.596 -8.764 1.00 3.33 N ATOM 831 CA ILE A 214 -0.138 -2.724 -7.787 1.00 54.11 C ATOM 832 C ILE A 214 -1.476 -2.229 -8.339 1.00 14.20 C ATOM 833 O ILE A 214 -1.509 -1.352 -9.202 1.00 50.14 O ATOM 834 CB ILE A 214 0.815 -1.597 -7.381 1.00 23.32 C ATOM 835 CG1 ILE A 214 2.091 -2.159 -6.752 1.00 54.11 C ATOM 836 CG2 ILE A 214 0.116 -0.594 -6.461 1.00 41.51 C ATOM 837 CD1 ILE A 214 1.912 -2.378 -5.249 1.00 70.13 C ATOM 0 H ILE A 214 1.384 -3.257 -9.127 1.00 3.33 H new ATOM 0 HA ILE A 214 -0.355 -3.273 -6.871 1.00 54.11 H new ATOM 0 HB ILE A 214 1.110 -1.057 -8.281 1.00 23.32 H new ATOM 0 HG12 ILE A 214 2.352 -3.102 -7.232 1.00 54.11 H new ATOM 0 HG13 ILE A 214 2.919 -1.473 -6.927 1.00 54.11 H new ATOM 0 HG21 ILE A 214 0.815 0.197 -6.187 1.00 41.51 H new ATOM 0 HG22 ILE A 214 -0.739 -0.159 -6.979 1.00 41.51 H new ATOM 0 HG23 ILE A 214 -0.226 -1.104 -5.560 1.00 41.51 H new ATOM 0 HD11 ILE A 214 2.834 -2.778 -4.827 1.00 70.13 H new ATOM 0 HD12 ILE A 214 1.675 -1.429 -4.769 1.00 70.13 H new ATOM 0 HD13 ILE A 214 1.099 -3.084 -5.078 1.00 70.13 H new ATOM 848 N ILE A 215 -2.546 -2.812 -7.821 1.00 64.31 N ATOM 849 CA ILE A 215 -3.883 -2.441 -8.252 1.00 21.20 C ATOM 850 C ILE A 215 -4.903 -2.954 -7.232 1.00 33.44 C ATOM 851 O ILE A 215 -4.531 -3.424 -6.158 1.00 32.45 O ATOM 852 CB ILE A 215 -4.142 -2.929 -9.679 1.00 53.33 C ATOM 853 CG1 ILE A 215 -3.666 -4.373 -9.859 1.00 23.53 C ATOM 854 CG2 ILE A 215 -3.508 -1.985 -10.703 1.00 31.52 C ATOM 855 CD1 ILE A 215 -4.508 -5.100 -10.909 1.00 64.31 C ATOM 0 H ILE A 215 -2.515 -3.539 -7.106 1.00 64.31 H new ATOM 0 HA ILE A 215 -3.984 -1.356 -8.288 1.00 21.20 H new ATOM 0 HB ILE A 215 -5.218 -2.920 -9.854 1.00 53.33 H new ATOM 0 HG12 ILE A 215 -2.618 -4.380 -10.159 1.00 23.53 H new ATOM 0 HG13 ILE A 215 -3.728 -4.902 -8.908 1.00 23.53 H new ATOM 0 HG21 ILE A 215 -3.706 -2.354 -11.709 1.00 31.52 H new ATOM 0 HG22 ILE A 215 -3.934 -0.988 -10.591 1.00 31.52 H new ATOM 0 HG23 ILE A 215 -2.431 -1.940 -10.539 1.00 31.52 H new ATOM 0 HD11 ILE A 215 -4.149 -6.124 -11.018 1.00 64.31 H new ATOM 0 HD12 ILE A 215 -5.551 -5.113 -10.594 1.00 64.31 H new ATOM 0 HD13 ILE A 215 -4.424 -4.583 -11.865 1.00 64.31 H new ATOM 866 N ASP A 216 -6.170 -2.847 -7.606 1.00 4.42 N ATOM 867 CA ASP A 216 -7.246 -3.293 -6.738 1.00 5.13 C ATOM 868 C ASP A 216 -8.145 -4.264 -7.506 1.00 4.41 C ATOM 869 O ASP A 216 -7.694 -4.931 -8.435 1.00 54.40 O ATOM 870 CB ASP A 216 -8.108 -2.115 -6.277 1.00 32.22 C ATOM 871 CG ASP A 216 -8.671 -2.241 -4.861 1.00 53.14 C ATOM 872 OD1 ASP A 216 -7.991 -2.726 -3.944 1.00 2.12 O ATOM 873 OD2 ASP A 216 -9.878 -1.809 -4.714 1.00 40.41 O ATOM 0 H ASP A 216 -6.475 -2.458 -8.498 1.00 4.42 H new ATOM 0 HA ASP A 216 -6.799 -3.775 -5.868 1.00 5.13 H new ATOM 0 HB2 ASP A 216 -7.513 -1.204 -6.335 1.00 32.22 H new ATOM 0 HB3 ASP A 216 -8.939 -1.998 -6.973 1.00 32.22 H new ATOM 878 N ILE A 217 -9.402 -4.313 -7.089 1.00 11.04 N ATOM 879 CA ILE A 217 -10.369 -5.191 -7.727 1.00 43.34 C ATOM 880 C ILE A 217 -10.579 -4.746 -9.174 1.00 54.20 C ATOM 881 O ILE A 217 -10.188 -3.641 -9.552 1.00 64.24 O ATOM 882 CB ILE A 217 -11.659 -5.251 -6.907 1.00 33.41 C ATOM 883 CG1 ILE A 217 -12.456 -6.516 -7.231 1.00 31.51 C ATOM 884 CG2 ILE A 217 -12.493 -3.983 -7.104 1.00 52.51 C ATOM 885 CD1 ILE A 217 -13.529 -6.776 -6.172 1.00 2.41 C ATOM 0 H ILE A 217 -9.773 -3.759 -6.317 1.00 11.04 H new ATOM 0 HA ILE A 217 -9.992 -6.213 -7.761 1.00 43.34 H new ATOM 0 HB ILE A 217 -11.391 -5.300 -5.852 1.00 33.41 H new ATOM 0 HG12 ILE A 217 -12.924 -6.414 -8.210 1.00 31.51 H new ATOM 0 HG13 ILE A 217 -11.781 -7.370 -7.287 1.00 31.51 H new ATOM 0 HG21 ILE A 217 -13.405 -4.051 -6.510 1.00 52.51 H new ATOM 0 HG22 ILE A 217 -11.916 -3.115 -6.785 1.00 52.51 H new ATOM 0 HG23 ILE A 217 -12.753 -3.879 -8.157 1.00 52.51 H new ATOM 0 HD11 ILE A 217 -14.080 -7.681 -6.427 1.00 2.41 H new ATOM 0 HD12 ILE A 217 -13.056 -6.902 -5.198 1.00 2.41 H new ATOM 0 HD13 ILE A 217 -14.216 -5.931 -6.135 1.00 2.41 H new ATOM 896 N ALA A 218 -11.196 -5.628 -9.948 1.00 14.42 N ATOM 897 CA ALA A 218 -11.462 -5.339 -11.347 1.00 71.43 C ATOM 898 C ALA A 218 -10.222 -5.673 -12.178 1.00 42.42 C ATOM 899 O ALA A 218 -10.198 -5.440 -13.385 1.00 0.14 O ATOM 900 CB ALA A 218 -11.887 -3.876 -11.494 1.00 32.52 C ATOM 0 H ALA A 218 -11.519 -6.543 -9.632 1.00 14.42 H new ATOM 0 HA ALA A 218 -12.281 -5.955 -11.717 1.00 71.43 H new ATOM 0 HB1 ALA A 218 -12.087 -3.659 -12.543 1.00 32.52 H new ATOM 0 HB2 ALA A 218 -12.789 -3.699 -10.909 1.00 32.52 H new ATOM 0 HB3 ALA A 218 -11.088 -3.227 -11.135 1.00 32.52 H new ATOM 906 N THR A 219 -9.221 -6.212 -11.497 1.00 73.11 N ATOM 907 CA THR A 219 -7.979 -6.580 -12.158 1.00 25.03 C ATOM 908 C THR A 219 -7.458 -5.415 -13.000 1.00 3.21 C ATOM 909 O THR A 219 -6.685 -5.617 -13.935 1.00 21.44 O ATOM 910 CB THR A 219 -8.236 -7.851 -12.972 1.00 42.35 C ATOM 911 OG1 THR A 219 -8.910 -7.386 -14.137 1.00 32.14 O ATOM 912 CG2 THR A 219 -9.249 -8.782 -12.301 1.00 12.32 C ATOM 0 H THR A 219 -9.244 -6.403 -10.495 1.00 73.11 H new ATOM 0 HA THR A 219 -7.193 -6.793 -11.434 1.00 25.03 H new ATOM 0 HB THR A 219 -7.297 -8.384 -13.120 1.00 42.35 H new ATOM 0 HG1 THR A 219 -9.098 -6.429 -14.046 1.00 32.14 H new ATOM 0 HG21 THR A 219 -9.395 -9.668 -12.920 1.00 12.32 H new ATOM 0 HG22 THR A 219 -8.875 -9.081 -11.322 1.00 12.32 H new ATOM 0 HG23 THR A 219 -10.199 -8.261 -12.183 1.00 12.32 H new ATOM 920 N GLY A 220 -7.900 -4.220 -12.637 1.00 31.44 N ATOM 921 CA GLY A 220 -7.487 -3.022 -13.348 1.00 4.44 C ATOM 922 C GLY A 220 -7.600 -1.786 -12.451 1.00 70.25 C ATOM 923 O GLY A 220 -8.677 -1.478 -11.944 1.00 55.12 O ATOM 0 H GLY A 220 -8.540 -4.056 -11.860 1.00 31.44 H new ATOM 0 HA2 GLY A 220 -6.458 -3.134 -13.691 1.00 4.44 H new ATOM 0 HA3 GLY A 220 -8.106 -2.890 -14.235 1.00 4.44 H new ATOM 927 N TYR A 221 -6.471 -1.113 -12.282 1.00 13.23 N ATOM 928 CA TYR A 221 -6.429 0.081 -11.456 1.00 42.31 C ATOM 929 C TYR A 221 -5.168 0.900 -11.739 1.00 54.43 C ATOM 930 O TYR A 221 -4.317 0.485 -12.524 1.00 73.25 O ATOM 931 CB TYR A 221 -6.389 -0.409 -10.007 1.00 32.34 C ATOM 932 CG TYR A 221 -6.849 0.631 -8.985 1.00 4.23 C ATOM 933 CD1 TYR A 221 -8.103 1.198 -9.093 1.00 23.21 C ATOM 934 CD2 TYR A 221 -6.010 1.004 -7.954 1.00 2.14 C ATOM 935 CE1 TYR A 221 -8.537 2.177 -8.130 1.00 54.01 C ATOM 936 CE2 TYR A 221 -6.443 1.984 -6.992 1.00 14.32 C ATOM 937 CZ TYR A 221 -7.685 2.523 -7.128 1.00 44.13 C ATOM 938 OH TYR A 221 -8.094 3.448 -6.219 1.00 63.23 O ATOM 0 H TYR A 221 -5.579 -1.372 -12.703 1.00 13.23 H new ATOM 0 HA TYR A 221 -7.290 0.717 -11.659 1.00 42.31 H new ATOM 0 HB2 TYR A 221 -7.018 -1.295 -9.917 1.00 32.34 H new ATOM 0 HB3 TYR A 221 -5.371 -0.715 -9.766 1.00 32.34 H new ATOM 0 HD1 TYR A 221 -8.759 0.907 -9.900 1.00 23.21 H new ATOM 0 HD2 TYR A 221 -5.029 0.561 -7.869 1.00 2.14 H new ATOM 0 HE1 TYR A 221 -9.517 2.626 -8.202 1.00 54.01 H new ATOM 0 HE2 TYR A 221 -5.797 2.284 -6.181 1.00 14.32 H new ATOM 0 HH TYR A 221 -7.383 3.596 -5.560 1.00 63.23 H new ATOM 947 N ALA A 222 -5.086 2.048 -11.083 1.00 23.12 N ATOM 948 CA ALA A 222 -3.943 2.929 -11.255 1.00 2.31 C ATOM 949 C ALA A 222 -3.581 3.004 -12.739 1.00 14.11 C ATOM 950 O ALA A 222 -2.427 3.247 -13.089 1.00 72.21 O ATOM 951 CB ALA A 222 -2.780 2.428 -10.396 1.00 31.13 C ATOM 0 H ALA A 222 -5.793 2.389 -10.431 1.00 23.12 H new ATOM 0 HA ALA A 222 -4.183 3.939 -10.923 1.00 2.31 H new ATOM 0 HB1 ALA A 222 -1.922 3.088 -10.524 1.00 31.13 H new ATOM 0 HB2 ALA A 222 -3.079 2.421 -9.348 1.00 31.13 H new ATOM 0 HB3 ALA A 222 -2.510 1.418 -10.703 1.00 31.13 H new ATOM 957 N THR A 223 -4.589 2.794 -13.572 1.00 75.53 N ATOM 958 CA THR A 223 -4.392 2.835 -15.011 1.00 35.30 C ATOM 959 C THR A 223 -3.042 2.217 -15.382 1.00 15.10 C ATOM 960 O THR A 223 -2.427 2.610 -16.372 1.00 13.12 O ATOM 961 CB THR A 223 -4.541 4.287 -15.468 1.00 23.03 C ATOM 962 OG1 THR A 223 -4.481 4.213 -16.890 1.00 52.02 O ATOM 963 CG2 THR A 223 -3.335 5.148 -15.088 1.00 74.23 C ATOM 0 H THR A 223 -5.545 2.595 -13.278 1.00 75.53 H new ATOM 0 HA THR A 223 -5.142 2.238 -15.530 1.00 35.30 H new ATOM 0 HB THR A 223 -5.443 4.713 -15.030 1.00 23.03 H new ATOM 0 HG1 THR A 223 -3.694 3.694 -17.158 1.00 52.02 H new ATOM 0 HG21 THR A 223 -3.493 6.169 -15.436 1.00 74.23 H new ATOM 0 HG22 THR A 223 -3.215 5.148 -14.005 1.00 74.23 H new ATOM 0 HG23 THR A 223 -2.437 4.741 -15.552 1.00 74.23 H new ATOM 971 N GLY A 224 -2.621 1.260 -14.569 1.00 43.33 N ATOM 972 CA GLY A 224 -1.356 0.584 -14.798 1.00 12.23 C ATOM 973 C GLY A 224 -0.177 1.528 -14.549 1.00 62.33 C ATOM 974 O GLY A 224 0.714 1.651 -15.388 1.00 21.33 O ATOM 0 H GLY A 224 -3.135 0.936 -13.749 1.00 43.33 H new ATOM 0 HA2 GLY A 224 -1.278 -0.282 -14.141 1.00 12.23 H new ATOM 0 HA3 GLY A 224 -1.319 0.212 -15.822 1.00 12.23 H new ATOM 978 N ASN A 225 -0.210 2.170 -13.390 1.00 72.12 N ATOM 979 CA ASN A 225 0.845 3.098 -13.018 1.00 71.40 C ATOM 980 C ASN A 225 2.110 2.312 -12.669 1.00 45.24 C ATOM 981 O ASN A 225 2.102 1.082 -12.671 1.00 14.20 O ATOM 982 CB ASN A 225 0.446 3.923 -11.794 1.00 65.33 C ATOM 983 CG ASN A 225 -0.242 5.225 -12.210 1.00 2.20 C ATOM 984 OD1 ASN A 225 -1.455 5.385 -11.690 1.00 14.15 O flip ATOM 985 ND2 ASN A 225 0.294 6.030 -12.952 1.00 20.52 N flip ATOM 0 H ASN A 225 -0.951 2.066 -12.696 1.00 72.12 H new ATOM 0 HA ASN A 225 1.019 3.767 -13.861 1.00 71.40 H new ATOM 0 HB2 ASN A 225 -0.223 3.340 -11.161 1.00 65.33 H new ATOM 0 HB3 ASN A 225 1.331 4.149 -11.199 1.00 65.33 H new ATOM 0 HD21 ASN A 225 1.229 5.844 -13.316 1.00 20.52 H new ATOM 0 HD22 ASN A 225 -0.192 6.889 -13.209 1.00 20.52 H new ATOM 991 N ASP A 226 3.167 3.055 -12.373 1.00 32.54 N ATOM 992 CA ASP A 226 4.437 2.444 -12.022 1.00 73.15 C ATOM 993 C ASP A 226 4.412 2.037 -10.547 1.00 0.54 C ATOM 994 O ASP A 226 4.080 2.848 -9.682 1.00 1.32 O ATOM 995 CB ASP A 226 5.595 3.423 -12.223 1.00 42.00 C ATOM 996 CG ASP A 226 6.558 3.062 -13.356 1.00 22.25 C ATOM 997 OD1 ASP A 226 6.162 2.452 -14.360 1.00 32.30 O ATOM 998 OD2 ASP A 226 7.777 3.441 -13.176 1.00 53.22 O ATOM 0 H ASP A 226 3.169 4.075 -12.369 1.00 32.54 H new ATOM 0 HA ASP A 226 4.583 1.577 -12.666 1.00 73.15 H new ATOM 0 HB2 ASP A 226 5.184 4.414 -12.418 1.00 42.00 H new ATOM 0 HB3 ASP A 226 6.160 3.490 -11.293 1.00 42.00 H new ATOM 1003 N VAL A 227 4.765 0.784 -10.304 1.00 50.42 N ATOM 1004 CA VAL A 227 4.787 0.262 -8.948 1.00 53.51 C ATOM 1005 C VAL A 227 5.406 1.304 -8.015 1.00 52.53 C ATOM 1006 O VAL A 227 4.851 1.605 -6.959 1.00 32.52 O ATOM 1007 CB VAL A 227 5.522 -1.080 -8.917 1.00 3.01 C ATOM 1008 CG1 VAL A 227 6.997 -0.907 -9.285 1.00 25.14 C ATOM 1009 CG2 VAL A 227 5.373 -1.754 -7.551 1.00 10.41 C ATOM 0 H VAL A 227 5.038 0.114 -11.023 1.00 50.42 H new ATOM 0 HA VAL A 227 3.773 0.071 -8.595 1.00 53.51 H new ATOM 0 HB VAL A 227 5.065 -1.730 -9.664 1.00 3.01 H new ATOM 0 HG11 VAL A 227 7.496 -1.876 -9.255 1.00 25.14 H new ATOM 0 HG12 VAL A 227 7.075 -0.490 -10.289 1.00 25.14 H new ATOM 0 HG13 VAL A 227 7.473 -0.232 -8.573 1.00 25.14 H new ATOM 0 HG21 VAL A 227 5.904 -2.706 -7.555 1.00 10.41 H new ATOM 0 HG22 VAL A 227 5.791 -1.108 -6.779 1.00 10.41 H new ATOM 0 HG23 VAL A 227 4.317 -1.929 -7.345 1.00 10.41 H new ATOM 1019 N ILE A 228 6.548 1.826 -8.437 1.00 1.30 N ATOM 1020 CA ILE A 228 7.249 2.829 -7.652 1.00 21.45 C ATOM 1021 C ILE A 228 6.360 4.066 -7.503 1.00 54.50 C ATOM 1022 O ILE A 228 6.303 4.669 -6.432 1.00 15.21 O ATOM 1023 CB ILE A 228 8.619 3.125 -8.262 1.00 41.33 C ATOM 1024 CG1 ILE A 228 9.399 1.833 -8.513 1.00 35.30 C ATOM 1025 CG2 ILE A 228 9.406 4.109 -7.392 1.00 72.24 C ATOM 1026 CD1 ILE A 228 9.549 1.566 -10.013 1.00 63.20 C ATOM 0 H ILE A 228 7.006 1.573 -9.313 1.00 1.30 H new ATOM 0 HA ILE A 228 7.448 2.457 -6.647 1.00 21.45 H new ATOM 0 HB ILE A 228 8.465 3.602 -9.230 1.00 41.33 H new ATOM 0 HG12 ILE A 228 10.384 1.903 -8.052 1.00 35.30 H new ATOM 0 HG13 ILE A 228 8.885 0.996 -8.040 1.00 35.30 H new ATOM 0 HG21 ILE A 228 10.377 4.302 -7.849 1.00 72.24 H new ATOM 0 HG22 ILE A 228 8.852 5.044 -7.308 1.00 72.24 H new ATOM 0 HG23 ILE A 228 9.550 3.682 -6.400 1.00 72.24 H new ATOM 0 HD11 ILE A 228 10.107 0.642 -10.164 1.00 63.20 H new ATOM 0 HD12 ILE A 228 8.562 1.472 -10.466 1.00 63.20 H new ATOM 0 HD13 ILE A 228 10.085 2.394 -10.478 1.00 63.20 H new ATOM 1037 N GLU A 229 5.690 4.407 -8.594 1.00 1.24 N ATOM 1038 CA GLU A 229 4.807 5.562 -8.598 1.00 12.40 C ATOM 1039 C GLU A 229 3.593 5.305 -7.704 1.00 15.44 C ATOM 1040 O GLU A 229 2.899 6.242 -7.311 1.00 22.22 O ATOM 1041 CB GLU A 229 4.375 5.916 -10.023 1.00 1.40 C ATOM 1042 CG GLU A 229 5.529 6.547 -10.806 1.00 44.42 C ATOM 1043 CD GLU A 229 5.009 7.549 -11.836 1.00 15.44 C ATOM 1044 OE1 GLU A 229 3.877 7.407 -12.324 1.00 54.12 O ATOM 1045 OE2 GLU A 229 5.825 8.506 -12.127 1.00 12.13 O ATOM 0 H GLU A 229 5.740 3.905 -9.480 1.00 1.24 H new ATOM 0 HA GLU A 229 5.354 6.415 -8.197 1.00 12.40 H new ATOM 0 HB2 GLU A 229 4.031 5.018 -10.536 1.00 1.40 H new ATOM 0 HB3 GLU A 229 3.533 6.607 -9.990 1.00 1.40 H new ATOM 0 HG2 GLU A 229 6.209 7.048 -10.117 1.00 44.42 H new ATOM 0 HG3 GLU A 229 6.101 5.767 -11.309 1.00 44.42 H new ATOM 1051 N ASP A 230 3.373 4.033 -7.410 1.00 61.12 N ATOM 1052 CA ASP A 230 2.254 3.642 -6.570 1.00 60.32 C ATOM 1053 C ASP A 230 2.691 3.660 -5.105 1.00 43.13 C ATOM 1054 O ASP A 230 1.854 3.648 -4.203 1.00 52.13 O ATOM 1055 CB ASP A 230 1.783 2.224 -6.905 1.00 12.13 C ATOM 1056 CG ASP A 230 0.824 2.125 -8.093 1.00 3.14 C ATOM 1057 OD1 ASP A 230 -0.170 2.861 -8.173 1.00 64.30 O ATOM 1058 OD2 ASP A 230 1.136 1.235 -8.973 1.00 23.04 O ATOM 0 H ASP A 230 3.951 3.259 -7.738 1.00 61.12 H new ATOM 0 HA ASP A 230 1.439 4.344 -6.746 1.00 60.32 H new ATOM 0 HB2 ASP A 230 2.657 1.606 -7.110 1.00 12.13 H new ATOM 0 HB3 ASP A 230 1.294 1.803 -6.027 1.00 12.13 H new ATOM 1063 N ILE A 231 4.001 3.690 -4.911 1.00 54.14 N ATOM 1064 CA ILE A 231 4.560 3.711 -3.570 1.00 64.14 C ATOM 1065 C ILE A 231 4.427 5.121 -2.988 1.00 74.34 C ATOM 1066 O ILE A 231 3.646 5.344 -2.066 1.00 4.20 O ATOM 1067 CB ILE A 231 5.996 3.182 -3.579 1.00 61.30 C ATOM 1068 CG1 ILE A 231 6.018 1.654 -3.507 1.00 5.14 C ATOM 1069 CG2 ILE A 231 6.822 3.820 -2.461 1.00 11.13 C ATOM 1070 CD1 ILE A 231 6.948 1.068 -4.571 1.00 21.41 C ATOM 0 H ILE A 231 4.692 3.700 -5.661 1.00 54.14 H new ATOM 0 HA ILE A 231 4.003 3.041 -2.915 1.00 64.14 H new ATOM 0 HB ILE A 231 6.459 3.466 -4.524 1.00 61.30 H new ATOM 0 HG12 ILE A 231 6.347 1.338 -2.517 1.00 5.14 H new ATOM 0 HG13 ILE A 231 5.009 1.265 -3.647 1.00 5.14 H new ATOM 0 HG21 ILE A 231 7.838 3.427 -2.490 1.00 11.13 H new ATOM 0 HG22 ILE A 231 6.847 4.901 -2.599 1.00 11.13 H new ATOM 0 HG23 ILE A 231 6.370 3.587 -1.497 1.00 11.13 H new ATOM 0 HD11 ILE A 231 6.945 -0.020 -4.498 1.00 21.41 H new ATOM 0 HD12 ILE A 231 6.602 1.366 -5.561 1.00 21.41 H new ATOM 0 HD13 ILE A 231 7.961 1.440 -4.414 1.00 21.41 H new ATOM 1081 N LYS A 232 5.203 6.034 -3.554 1.00 63.10 N ATOM 1082 CA LYS A 232 5.182 7.415 -3.103 1.00 1.22 C ATOM 1083 C LYS A 232 3.787 8.001 -3.333 1.00 41.32 C ATOM 1084 O LYS A 232 3.444 9.038 -2.767 1.00 52.11 O ATOM 1085 CB LYS A 232 6.302 8.214 -3.773 1.00 3.21 C ATOM 1086 CG LYS A 232 5.849 8.765 -5.127 1.00 42.32 C ATOM 1087 CD LYS A 232 5.808 7.658 -6.182 1.00 63.30 C ATOM 1088 CE LYS A 232 7.207 7.098 -6.445 1.00 11.53 C ATOM 1089 NZ LYS A 232 8.204 8.191 -6.486 1.00 1.44 N ATOM 0 H LYS A 232 5.849 5.845 -4.320 1.00 63.10 H new ATOM 0 HA LYS A 232 5.379 7.469 -2.032 1.00 1.22 H new ATOM 0 HB2 LYS A 232 6.605 9.036 -3.125 1.00 3.21 H new ATOM 0 HB3 LYS A 232 7.176 7.577 -3.910 1.00 3.21 H new ATOM 0 HG2 LYS A 232 4.861 9.216 -5.029 1.00 42.32 H new ATOM 0 HG3 LYS A 232 6.529 9.554 -5.449 1.00 42.32 H new ATOM 0 HD2 LYS A 232 5.149 6.857 -5.848 1.00 63.30 H new ATOM 0 HD3 LYS A 232 5.389 8.050 -7.109 1.00 63.30 H new ATOM 0 HE2 LYS A 232 7.472 6.385 -5.664 1.00 11.53 H new ATOM 0 HE3 LYS A 232 7.216 6.554 -7.390 1.00 11.53 H new ATOM 0 HZ1 LYS A 232 9.069 7.855 -6.955 1.00 1.44 H new ATOM 0 HZ2 LYS A 232 7.814 8.997 -7.015 1.00 1.44 H new ATOM 0 HZ3 LYS A 232 8.431 8.491 -5.516 1.00 1.44 H new ATOM 1098 N SER A 233 3.020 7.311 -4.164 1.00 45.12 N ATOM 1099 CA SER A 233 1.670 7.750 -4.475 1.00 61.41 C ATOM 1100 C SER A 233 0.893 8.006 -3.183 1.00 23.53 C ATOM 1101 O SER A 233 -0.097 8.737 -3.185 1.00 45.12 O ATOM 1102 CB SER A 233 0.941 6.717 -5.338 1.00 5.13 C ATOM 1103 OG SER A 233 0.762 7.172 -6.676 1.00 61.35 O ATOM 0 H SER A 233 3.307 6.451 -4.632 1.00 45.12 H new ATOM 0 HA SER A 233 1.734 8.678 -5.043 1.00 61.41 H new ATOM 0 HB2 SER A 233 1.507 5.785 -5.344 1.00 5.13 H new ATOM 0 HB3 SER A 233 -0.031 6.497 -4.897 1.00 5.13 H new ATOM 0 HG SER A 233 1.636 7.259 -7.112 1.00 61.35 H new ATOM 1108 N VAL A 234 1.369 7.391 -2.110 1.00 11.52 N ATOM 1109 CA VAL A 234 0.731 7.544 -0.814 1.00 31.22 C ATOM 1110 C VAL A 234 1.807 7.697 0.264 1.00 22.14 C ATOM 1111 O VAL A 234 1.589 7.332 1.418 1.00 62.00 O ATOM 1112 CB VAL A 234 -0.213 6.368 -0.553 1.00 35.15 C ATOM 1113 CG1 VAL A 234 -0.855 5.883 -1.855 1.00 74.32 C ATOM 1114 CG2 VAL A 234 0.515 5.227 0.159 1.00 35.01 C ATOM 0 H VAL A 234 2.190 6.785 -2.112 1.00 11.52 H new ATOM 0 HA VAL A 234 0.119 8.446 -0.794 1.00 31.22 H new ATOM 0 HB VAL A 234 -1.010 6.716 0.104 1.00 35.15 H new ATOM 0 HG11 VAL A 234 -1.521 5.047 -1.643 1.00 74.32 H new ATOM 0 HG12 VAL A 234 -1.425 6.696 -2.305 1.00 74.32 H new ATOM 0 HG13 VAL A 234 -0.077 5.560 -2.546 1.00 74.32 H new ATOM 0 HG21 VAL A 234 -0.179 4.405 0.332 1.00 35.01 H new ATOM 0 HG22 VAL A 234 1.342 4.880 -0.461 1.00 35.01 H new ATOM 0 HG23 VAL A 234 0.902 5.582 1.114 1.00 35.01 H new ATOM 1124 N ASN A 235 2.942 8.238 -0.151 1.00 53.42 N ATOM 1125 CA ASN A 235 4.052 8.444 0.765 1.00 35.21 C ATOM 1126 C ASN A 235 4.163 7.240 1.703 1.00 42.01 C ATOM 1127 O ASN A 235 4.338 7.403 2.910 1.00 21.02 O ATOM 1128 CB ASN A 235 3.834 9.692 1.621 1.00 51.11 C ATOM 1129 CG ASN A 235 3.713 10.942 0.748 1.00 32.45 C ATOM 1130 OD1 ASN A 235 2.650 10.941 -0.054 1.00 54.22 O flip ATOM 1131 ND2 ASN A 235 4.527 11.848 0.797 1.00 64.14 N flip ATOM 0 H ASN A 235 3.118 8.540 -1.109 1.00 53.42 H new ATOM 0 HA ASN A 235 4.960 8.566 0.174 1.00 35.21 H new ATOM 0 HB2 ASN A 235 2.931 9.573 2.220 1.00 51.11 H new ATOM 0 HB3 ASN A 235 4.665 9.809 2.317 1.00 51.11 H new ATOM 0 HD21 ASN A 235 5.321 11.787 1.435 1.00 64.14 H new ATOM 0 HD22 ASN A 235 4.414 12.668 0.200 1.00 64.14 H new ATOM 1137 N LEU A 236 4.056 6.058 1.113 1.00 13.32 N ATOM 1138 CA LEU A 236 4.143 4.828 1.881 1.00 41.01 C ATOM 1139 C LEU A 236 5.600 4.580 2.276 1.00 62.00 C ATOM 1140 O LEU A 236 6.465 4.438 1.414 1.00 31.35 O ATOM 1141 CB LEU A 236 3.508 3.669 1.110 1.00 0.13 C ATOM 1142 CG LEU A 236 3.883 2.263 1.585 1.00 35.34 C ATOM 1143 CD1 LEU A 236 2.955 1.799 2.709 1.00 1.51 C ATOM 1144 CD2 LEU A 236 3.903 1.277 0.414 1.00 25.25 C ATOM 0 H LEU A 236 3.910 5.927 0.112 1.00 13.32 H new ATOM 0 HA LEU A 236 3.573 4.915 2.806 1.00 41.01 H new ATOM 0 HB2 LEU A 236 2.424 3.773 1.165 1.00 0.13 H new ATOM 0 HB3 LEU A 236 3.785 3.762 0.060 1.00 0.13 H new ATOM 0 HG LEU A 236 4.892 2.298 1.995 1.00 35.34 H new ATOM 0 HD11 LEU A 236 3.243 0.797 3.028 1.00 1.51 H new ATOM 0 HD12 LEU A 236 3.033 2.485 3.552 1.00 1.51 H new ATOM 0 HD13 LEU A 236 1.926 1.783 2.348 1.00 1.51 H new ATOM 0 HD21 LEU A 236 4.172 0.285 0.778 1.00 25.25 H new ATOM 0 HD22 LEU A 236 2.916 1.239 -0.047 1.00 25.25 H new ATOM 0 HD23 LEU A 236 4.635 1.604 -0.324 1.00 25.25 H new ATOM 1155 N PRO A 237 5.833 4.532 3.616 1.00 11.14 N ATOM 1156 CA PRO A 237 7.171 4.303 4.135 1.00 23.35 C ATOM 1157 C PRO A 237 7.576 2.837 3.978 1.00 63.54 C ATOM 1158 O PRO A 237 6.724 1.971 3.778 1.00 1.32 O ATOM 1159 CB PRO A 237 7.110 4.752 5.586 1.00 60.43 C ATOM 1160 CG PRO A 237 5.635 4.777 5.954 1.00 43.32 C ATOM 1161 CD PRO A 237 4.832 4.695 4.666 1.00 3.51 C ATOM 0 HA PRO A 237 7.935 4.859 3.592 1.00 23.35 H new ATOM 0 HB2 PRO A 237 7.661 4.067 6.230 1.00 60.43 H new ATOM 0 HB3 PRO A 237 7.560 5.737 5.709 1.00 60.43 H new ATOM 0 HG2 PRO A 237 5.391 3.941 6.610 1.00 43.32 H new ATOM 0 HG3 PRO A 237 5.393 5.690 6.498 1.00 43.32 H new ATOM 0 HD2 PRO A 237 4.137 3.855 4.685 1.00 3.51 H new ATOM 0 HD3 PRO A 237 4.239 5.596 4.511 1.00 3.51 H new ATOM 1166 N THR A 238 8.876 2.602 4.074 1.00 64.23 N ATOM 1167 CA THR A 238 9.404 1.255 3.946 1.00 54.13 C ATOM 1168 C THR A 238 8.809 0.343 5.022 1.00 74.32 C ATOM 1169 O THR A 238 8.313 0.821 6.040 1.00 50.32 O ATOM 1170 CB THR A 238 10.931 1.339 3.999 1.00 70.01 C ATOM 1171 OG1 THR A 238 11.235 2.557 3.325 1.00 72.45 O ATOM 1172 CG2 THR A 238 11.607 0.262 3.147 1.00 35.22 C ATOM 0 H THR A 238 9.579 3.322 4.239 1.00 64.23 H new ATOM 0 HA THR A 238 9.120 0.809 2.993 1.00 54.13 H new ATOM 0 HB THR A 238 11.264 1.245 5.033 1.00 70.01 H new ATOM 0 HG1 THR A 238 12.206 2.692 3.314 1.00 72.45 H new ATOM 0 HG21 THR A 238 12.690 0.367 3.220 1.00 35.22 H new ATOM 0 HG22 THR A 238 11.313 -0.724 3.506 1.00 35.22 H new ATOM 0 HG23 THR A 238 11.301 0.375 2.107 1.00 35.22 H new ATOM 1180 N VAL A 239 8.877 -0.954 4.756 1.00 1.30 N ATOM 1181 CA VAL A 239 8.351 -1.936 5.688 1.00 41.24 C ATOM 1182 C VAL A 239 8.944 -1.685 7.077 1.00 15.13 C ATOM 1183 O VAL A 239 8.211 -1.442 8.034 1.00 50.31 O ATOM 1184 CB VAL A 239 8.624 -3.350 5.169 1.00 4.44 C ATOM 1185 CG1 VAL A 239 10.115 -3.555 4.898 1.00 74.21 C ATOM 1186 CG2 VAL A 239 8.092 -4.404 6.142 1.00 12.42 C ATOM 0 H VAL A 239 9.288 -1.346 3.909 1.00 1.30 H new ATOM 0 HA VAL A 239 7.269 -1.838 5.774 1.00 41.24 H new ATOM 0 HB VAL A 239 8.093 -3.469 4.225 1.00 4.44 H new ATOM 0 HG11 VAL A 239 10.282 -4.567 4.530 1.00 74.21 H new ATOM 0 HG12 VAL A 239 10.451 -2.837 4.150 1.00 74.21 H new ATOM 0 HG13 VAL A 239 10.676 -3.407 5.821 1.00 74.21 H new ATOM 0 HG21 VAL A 239 8.299 -5.399 5.749 1.00 12.42 H new ATOM 0 HG22 VAL A 239 8.581 -4.287 7.109 1.00 12.42 H new ATOM 0 HG23 VAL A 239 7.016 -4.278 6.262 1.00 12.42 H new ATOM 1196 N GLN A 240 10.265 -1.753 7.141 1.00 43.21 N ATOM 1197 CA GLN A 240 10.965 -1.536 8.396 1.00 1.42 C ATOM 1198 C GLN A 240 10.775 -0.092 8.867 1.00 43.43 C ATOM 1199 O GLN A 240 11.028 0.223 10.029 1.00 3.40 O ATOM 1200 CB GLN A 240 12.451 -1.877 8.262 1.00 22.41 C ATOM 1201 CG GLN A 240 13.005 -1.394 6.920 1.00 43.10 C ATOM 1202 CD GLN A 240 14.333 -0.658 7.109 1.00 2.01 C ATOM 1203 OE1 GLN A 240 14.920 -0.649 8.178 1.00 1.54 O ATOM 1204 NE2 GLN A 240 14.772 -0.045 6.014 1.00 34.51 N ATOM 0 H GLN A 240 10.869 -1.955 6.345 1.00 43.21 H new ATOM 0 HA GLN A 240 10.539 -2.202 9.146 1.00 1.42 H new ATOM 0 HB2 GLN A 240 13.009 -1.416 9.077 1.00 22.41 H new ATOM 0 HB3 GLN A 240 12.590 -2.954 8.350 1.00 22.41 H new ATOM 0 HG2 GLN A 240 13.148 -2.245 6.254 1.00 43.10 H new ATOM 0 HG3 GLN A 240 12.283 -0.732 6.441 1.00 43.10 H new ATOM 0 HE21 GLN A 240 14.230 -0.093 5.151 1.00 34.51 H new ATOM 0 HE22 GLN A 240 15.650 0.473 6.037 1.00 34.51 H new ATOM 1211 N GLU A 241 10.331 0.745 7.942 1.00 73.22 N ATOM 1212 CA GLU A 241 10.104 2.147 8.248 1.00 2.44 C ATOM 1213 C GLU A 241 8.758 2.326 8.953 1.00 71.20 C ATOM 1214 O GLU A 241 8.633 3.146 9.861 1.00 2.31 O ATOM 1215 CB GLU A 241 10.177 3.003 6.982 1.00 13.20 C ATOM 1216 CG GLU A 241 11.590 3.552 6.772 1.00 62.34 C ATOM 1217 CD GLU A 241 11.988 4.493 7.910 1.00 44.22 C ATOM 1218 OE1 GLU A 241 11.116 5.123 8.528 1.00 51.14 O ATOM 1219 OE2 GLU A 241 13.254 4.557 8.148 1.00 72.33 O ATOM 0 H GLU A 241 10.122 0.479 6.980 1.00 73.22 H new ATOM 0 HA GLU A 241 10.892 2.484 8.921 1.00 2.44 H new ATOM 0 HB2 GLU A 241 9.882 2.407 6.118 1.00 13.20 H new ATOM 0 HB3 GLU A 241 9.469 3.829 7.056 1.00 13.20 H new ATOM 0 HG2 GLU A 241 12.299 2.727 6.713 1.00 62.34 H new ATOM 0 HG3 GLU A 241 11.640 4.084 5.822 1.00 62.34 H new ATOM 1225 N TRP A 242 7.785 1.543 8.509 1.00 51.10 N ATOM 1226 CA TRP A 242 6.453 1.605 9.087 1.00 61.51 C ATOM 1227 C TRP A 242 6.447 0.748 10.354 1.00 40.33 C ATOM 1228 O TRP A 242 6.134 1.239 11.438 1.00 72.44 O ATOM 1229 CB TRP A 242 5.395 1.174 8.070 1.00 35.34 C ATOM 1230 CG TRP A 242 4.205 0.434 8.685 1.00 73.12 C ATOM 1231 CD1 TRP A 242 3.528 0.743 9.799 1.00 5.03 C ATOM 1232 CD2 TRP A 242 3.575 -0.758 8.172 1.00 23.42 C ATOM 1233 NE1 TRP A 242 2.512 -0.159 10.042 1.00 13.02 N ATOM 1234 CE2 TRP A 242 2.542 -1.101 9.020 1.00 63.23 C ATOM 1235 CE3 TRP A 242 3.869 -1.522 7.029 1.00 62.53 C ATOM 1236 CZ2 TRP A 242 1.719 -2.216 8.814 1.00 4.33 C ATOM 1237 CZ3 TRP A 242 3.037 -2.632 6.838 1.00 73.43 C ATOM 1238 CH2 TRP A 242 1.993 -2.991 7.682 1.00 23.22 C ATOM 0 H TRP A 242 7.893 0.863 7.756 1.00 51.10 H new ATOM 0 HA TRP A 242 6.197 2.629 9.358 1.00 61.51 H new ATOM 0 HB2 TRP A 242 5.029 2.057 7.546 1.00 35.34 H new ATOM 0 HB3 TRP A 242 5.863 0.532 7.324 1.00 35.34 H new ATOM 0 HD1 TRP A 242 3.750 1.592 10.428 1.00 5.03 H new ATOM 0 HE1 TRP A 242 1.860 -0.138 10.826 1.00 13.02 H new ATOM 0 HE3 TRP A 242 4.673 -1.273 6.352 1.00 62.53 H new ATOM 0 HZ2 TRP A 242 0.916 -2.464 9.493 1.00 4.33 H new ATOM 0 HZ3 TRP A 242 3.220 -3.253 5.974 1.00 73.43 H new ATOM 0 HH2 TRP A 242 1.396 -3.864 7.465 1.00 23.22 H new ATOM 1248 N LYS A 243 6.798 -0.518 10.176 1.00 45.43 N ATOM 1249 CA LYS A 243 6.838 -1.447 11.293 1.00 33.11 C ATOM 1250 C LYS A 243 7.805 -0.920 12.355 1.00 45.22 C ATOM 1251 O LYS A 243 7.756 -1.345 13.509 1.00 41.21 O ATOM 1252 CB LYS A 243 7.171 -2.859 10.804 1.00 12.53 C ATOM 1253 CG LYS A 243 6.046 -3.415 9.929 1.00 21.13 C ATOM 1254 CD LYS A 243 6.425 -4.779 9.351 1.00 34.23 C ATOM 1255 CE LYS A 243 6.879 -5.736 10.454 1.00 22.42 C ATOM 1256 NZ LYS A 243 5.951 -5.675 11.606 1.00 64.21 N ATOM 0 H LYS A 243 7.057 -0.922 9.276 1.00 45.43 H new ATOM 0 HA LYS A 243 5.857 -1.520 11.763 1.00 33.11 H new ATOM 0 HB2 LYS A 243 8.102 -2.842 10.238 1.00 12.53 H new ATOM 0 HB3 LYS A 243 7.330 -3.516 11.659 1.00 12.53 H new ATOM 0 HG2 LYS A 243 5.134 -3.506 10.518 1.00 21.13 H new ATOM 0 HG3 LYS A 243 5.833 -2.719 9.118 1.00 21.13 H new ATOM 0 HD2 LYS A 243 5.571 -5.205 8.825 1.00 34.23 H new ATOM 0 HD3 LYS A 243 7.223 -4.658 8.618 1.00 34.23 H new ATOM 0 HE2 LYS A 243 6.921 -6.754 10.066 1.00 22.42 H new ATOM 0 HE3 LYS A 243 7.887 -5.476 10.777 1.00 22.42 H new ATOM 0 HZ1 LYS A 243 5.852 -6.623 12.023 1.00 64.21 H new ATOM 0 HZ2 LYS A 243 6.327 -5.020 12.321 1.00 64.21 H new ATOM 0 HZ3 LYS A 243 5.020 -5.340 11.285 1.00 64.21 H new ATOM 1265 N SER A 244 8.661 -0.004 11.929 1.00 12.01 N ATOM 1266 CA SER A 244 9.637 0.585 12.829 1.00 42.40 C ATOM 1267 C SER A 244 8.984 0.901 14.175 1.00 2.41 C ATOM 1268 O SER A 244 9.465 0.467 15.221 1.00 51.13 O ATOM 1269 CB SER A 244 10.250 1.851 12.226 1.00 11.41 C ATOM 1270 OG SER A 244 11.651 1.937 12.474 1.00 31.33 O ATOM 0 H SER A 244 8.699 0.345 10.971 1.00 12.01 H new ATOM 0 HA SER A 244 10.439 -0.137 12.982 1.00 42.40 H new ATOM 0 HB2 SER A 244 10.071 1.864 11.151 1.00 11.41 H new ATOM 0 HB3 SER A 244 9.754 2.728 12.642 1.00 11.41 H new ATOM 0 HG SER A 244 12.005 2.758 12.072 1.00 31.33 H new ATOM 1275 N ASN A 245 7.897 1.656 14.107 1.00 12.51 N ATOM 1276 CA ASN A 245 7.173 2.037 15.307 1.00 44.23 C ATOM 1277 C ASN A 245 5.718 2.340 14.946 1.00 23.52 C ATOM 1278 O ASN A 245 5.448 2.988 13.936 1.00 35.23 O ATOM 1279 CB ASN A 245 7.775 3.293 15.940 1.00 24.24 C ATOM 1280 CG ASN A 245 7.159 3.565 17.314 1.00 20.40 C ATOM 1281 OD1 ASN A 245 6.041 3.175 17.610 1.00 74.30 O ATOM 1282 ND2 ASN A 245 7.948 4.252 18.134 1.00 43.42 N ATOM 0 H ASN A 245 7.500 2.014 13.238 1.00 12.51 H new ATOM 0 HA ASN A 245 7.238 1.211 16.015 1.00 44.23 H new ATOM 0 HB2 ASN A 245 8.854 3.173 16.039 1.00 24.24 H new ATOM 0 HB3 ASN A 245 7.608 4.149 15.287 1.00 24.24 H new ATOM 0 HD21 ASN A 245 7.628 4.483 19.075 1.00 43.42 H new ATOM 0 HD22 ASN A 245 8.873 4.548 17.823 1.00 43.42 H new ATOM 1288 N ILE A 246 4.818 1.857 15.790 1.00 11.14 N ATOM 1289 CA ILE A 246 3.397 2.069 15.571 1.00 4.42 C ATOM 1290 C ILE A 246 3.042 3.516 15.919 1.00 3.01 C ATOM 1291 O ILE A 246 2.591 4.272 15.060 1.00 11.32 O ATOM 1292 CB ILE A 246 2.576 1.032 16.341 1.00 12.12 C ATOM 1293 CG1 ILE A 246 3.038 -0.389 16.010 1.00 13.15 C ATOM 1294 CG2 ILE A 246 1.079 1.222 16.090 1.00 73.43 C ATOM 1295 CD1 ILE A 246 2.776 -0.720 14.539 1.00 64.15 C ATOM 0 H ILE A 246 5.045 1.320 16.627 1.00 11.14 H new ATOM 0 HA ILE A 246 3.147 1.923 14.520 1.00 4.42 H new ATOM 0 HB ILE A 246 2.745 1.185 17.407 1.00 12.12 H new ATOM 0 HG12 ILE A 246 4.102 -0.489 16.226 1.00 13.15 H new ATOM 0 HG13 ILE A 246 2.515 -1.103 16.646 1.00 13.15 H new ATOM 0 HG21 ILE A 246 0.518 0.473 16.649 1.00 73.43 H new ATOM 0 HG22 ILE A 246 0.779 2.218 16.417 1.00 73.43 H new ATOM 0 HG23 ILE A 246 0.872 1.111 15.026 1.00 73.43 H new ATOM 0 HD11 ILE A 246 3.113 -1.735 14.329 1.00 64.15 H new ATOM 0 HD12 ILE A 246 1.708 -0.642 14.333 1.00 64.15 H new ATOM 0 HD13 ILE A 246 3.320 -0.019 13.906 1.00 64.15 H new ATOM 1306 N ALA A 247 3.258 3.858 17.181 1.00 62.45 N ATOM 1307 CA ALA A 247 2.967 5.201 17.654 1.00 33.52 C ATOM 1308 C ALA A 247 4.233 6.053 17.566 1.00 15.11 C ATOM 1309 O ALA A 247 5.171 5.860 18.338 1.00 50.14 O ATOM 1310 CB ALA A 247 2.407 5.131 19.076 1.00 15.22 C ATOM 0 H ALA A 247 3.631 3.228 17.891 1.00 62.45 H new ATOM 0 HA ALA A 247 2.209 5.673 17.029 1.00 33.52 H new ATOM 0 HB1 ALA A 247 2.189 6.138 19.431 1.00 15.22 H new ATOM 0 HB2 ALA A 247 1.492 4.539 19.078 1.00 15.22 H new ATOM 0 HB3 ALA A 247 3.141 4.666 19.734 1.00 15.22 H new ATOM 1316 N ARG A 248 4.221 6.979 16.618 1.00 1.15 N ATOM 1317 CA ARG A 248 5.358 7.863 16.420 1.00 63.23 C ATOM 1318 C ARG A 248 4.930 9.323 16.585 1.00 71.43 C ATOM 1319 O ARG A 248 3.983 9.772 15.942 1.00 14.13 O ATOM 1320 CB ARG A 248 5.968 7.672 15.030 1.00 71.05 C ATOM 1321 CG ARG A 248 7.435 8.108 15.011 1.00 22.23 C ATOM 1322 CD ARG A 248 7.553 9.619 14.796 1.00 73.43 C ATOM 1323 NE ARG A 248 6.725 10.032 13.640 1.00 3.21 N ATOM 1324 CZ ARG A 248 7.111 9.914 12.352 1.00 2.34 C ATOM 1325 NH1 ARG A 248 8.318 9.394 12.043 1.00 32.42 N ATOM 1326 NH2 ARG A 248 6.290 10.316 11.400 1.00 13.20 N ATOM 0 H ARG A 248 3.442 7.136 15.979 1.00 1.15 H new ATOM 0 HA ARG A 248 6.107 7.613 17.171 1.00 63.23 H new ATOM 0 HB2 ARG A 248 5.892 6.625 14.736 1.00 71.05 H new ATOM 0 HB3 ARG A 248 5.403 8.250 14.298 1.00 71.05 H new ATOM 0 HG2 ARG A 248 7.913 7.832 15.951 1.00 22.23 H new ATOM 0 HG3 ARG A 248 7.965 7.581 14.217 1.00 22.23 H new ATOM 0 HD2 ARG A 248 7.231 10.149 15.693 1.00 73.43 H new ATOM 0 HD3 ARG A 248 8.595 9.890 14.623 1.00 73.43 H new ATOM 0 HE ARG A 248 5.805 10.431 13.829 1.00 3.21 H new ATOM 0 HH11 ARG A 248 8.946 9.087 12.786 1.00 32.42 H new ATOM 0 HH12 ARG A 248 8.602 9.308 11.067 1.00 32.42 H new ATOM 0 HH21 ARG A 248 5.380 10.708 11.643 1.00 13.20 H new ATOM 0 HH22 ARG A 248 6.565 10.234 10.421 1.00 13.20 H new ATOM 1336 N TYR A 249 5.650 10.022 17.450 1.00 22.34 N ATOM 1337 CA TYR A 249 5.356 11.422 17.708 1.00 72.13 C ATOM 1338 C TYR A 249 5.074 12.172 16.404 1.00 1.04 C ATOM 1339 O TYR A 249 5.830 12.057 15.441 1.00 62.00 O ATOM 1340 CB TYR A 249 6.615 12.004 18.354 1.00 23.30 C ATOM 1341 CG TYR A 249 7.823 12.068 17.418 1.00 64.12 C ATOM 1342 CD1 TYR A 249 8.012 13.171 16.610 1.00 3.12 C ATOM 1343 CD2 TYR A 249 8.723 11.023 17.382 1.00 14.42 C ATOM 1344 CE1 TYR A 249 9.149 13.231 15.729 1.00 55.01 C ATOM 1345 CE2 TYR A 249 9.861 11.084 16.500 1.00 52.41 C ATOM 1346 CZ TYR A 249 10.018 12.185 15.717 1.00 22.12 C ATOM 1347 OH TYR A 249 11.092 12.242 14.885 1.00 22.12 O ATOM 0 H TYR A 249 6.436 9.646 17.981 1.00 22.34 H new ATOM 0 HA TYR A 249 4.476 11.519 18.344 1.00 72.13 H new ATOM 0 HB2 TYR A 249 6.394 13.009 18.715 1.00 23.30 H new ATOM 0 HB3 TYR A 249 6.875 11.403 19.225 1.00 23.30 H new ATOM 0 HD1 TYR A 249 7.307 13.989 16.639 1.00 3.12 H new ATOM 0 HD2 TYR A 249 8.575 10.160 18.014 1.00 14.42 H new ATOM 0 HE1 TYR A 249 9.308 14.088 15.091 1.00 55.01 H new ATOM 0 HE2 TYR A 249 10.574 10.273 16.462 1.00 52.41 H new ATOM 0 HH TYR A 249 11.626 11.426 14.984 1.00 22.12 H new ATOM 1356 N LYS A 250 3.983 12.923 16.416 1.00 33.33 N ATOM 1357 CA LYS A 250 3.591 13.693 15.247 1.00 70.44 C ATOM 1358 C LYS A 250 3.053 15.053 15.693 1.00 64.12 C ATOM 1359 O LYS A 250 2.308 15.141 16.668 1.00 62.31 O ATOM 1360 CB LYS A 250 2.609 12.895 14.386 1.00 74.42 C ATOM 1361 CG LYS A 250 2.237 13.668 13.119 1.00 72.21 C ATOM 1362 CD LYS A 250 3.191 13.330 11.971 1.00 13.30 C ATOM 1363 CE LYS A 250 3.272 14.484 10.969 1.00 52.33 C ATOM 1364 NZ LYS A 250 2.129 14.436 10.030 1.00 40.31 N ATOM 0 H LYS A 250 3.358 13.015 17.217 1.00 33.33 H new ATOM 0 HA LYS A 250 4.455 13.886 14.611 1.00 70.44 H new ATOM 0 HB2 LYS A 250 3.053 11.937 14.115 1.00 74.42 H new ATOM 0 HB3 LYS A 250 1.709 12.678 14.961 1.00 74.42 H new ATOM 0 HG2 LYS A 250 1.214 13.428 12.829 1.00 72.21 H new ATOM 0 HG3 LYS A 250 2.268 14.739 13.320 1.00 72.21 H new ATOM 0 HD2 LYS A 250 4.184 13.118 12.368 1.00 13.30 H new ATOM 0 HD3 LYS A 250 2.851 12.427 11.464 1.00 13.30 H new ATOM 0 HE2 LYS A 250 3.274 15.436 11.501 1.00 52.33 H new ATOM 0 HE3 LYS A 250 4.209 14.427 10.414 1.00 52.33 H new ATOM 0 HZ1 LYS A 250 2.199 15.226 9.357 1.00 40.31 H new ATOM 0 HZ2 LYS A 250 2.145 13.535 9.510 1.00 40.31 H new ATOM 0 HZ3 LYS A 250 1.239 14.513 10.562 1.00 40.31 H new ATOM 1373 N ALA A 251 3.452 16.081 14.959 1.00 30.12 N ATOM 1374 CA ALA A 251 3.019 17.434 15.267 1.00 64.41 C ATOM 1375 C ALA A 251 3.679 17.892 16.569 1.00 63.14 C ATOM 1376 O ALA A 251 3.283 18.903 17.147 1.00 53.14 O ATOM 1377 CB ALA A 251 1.491 17.477 15.341 1.00 72.22 C ATOM 0 H ALA A 251 4.071 16.005 14.152 1.00 30.12 H new ATOM 0 HA ALA A 251 3.327 18.124 14.481 1.00 64.41 H new ATOM 0 HB1 ALA A 251 1.166 18.492 15.572 1.00 72.22 H new ATOM 0 HB2 ALA A 251 1.072 17.171 14.383 1.00 72.22 H new ATOM 0 HB3 ALA A 251 1.145 16.799 16.121 1.00 72.22 H new ATOM 1383 N SER A 252 4.673 17.125 16.993 1.00 35.45 N ATOM 1384 CA SER A 252 5.392 17.440 18.215 1.00 61.35 C ATOM 1385 C SER A 252 6.662 18.228 17.889 1.00 33.44 C ATOM 1386 O SER A 252 7.118 18.232 16.746 1.00 64.40 O ATOM 1387 CB SER A 252 5.741 16.168 18.991 1.00 74.12 C ATOM 1388 OG SER A 252 7.015 15.649 18.619 1.00 53.30 O ATOM 0 H SER A 252 4.997 16.286 16.512 1.00 35.45 H new ATOM 0 HA SER A 252 4.745 18.052 18.844 1.00 61.35 H new ATOM 0 HB2 SER A 252 5.735 16.382 20.060 1.00 74.12 H new ATOM 0 HB3 SER A 252 4.976 15.413 18.813 1.00 74.12 H new ATOM 0 HG SER A 252 7.273 14.938 19.242 1.00 53.30 H new ATOM 1393 N ASN A 253 7.197 18.876 18.913 1.00 15.01 N ATOM 1394 CA ASN A 253 8.406 19.666 18.748 1.00 33.11 C ATOM 1395 C ASN A 253 9.398 18.898 17.873 1.00 71.44 C ATOM 1396 O ASN A 253 9.266 17.687 17.696 1.00 51.21 O ATOM 1397 CB ASN A 253 9.076 19.934 20.098 1.00 32.33 C ATOM 1398 CG ASN A 253 10.160 21.006 19.967 1.00 24.44 C ATOM 1399 OD1 ASN A 253 11.393 20.519 19.858 1.00 23.31 O flip ATOM 1400 ND2 ASN A 253 9.895 22.197 19.966 1.00 25.12 N flip ATOM 0 H ASN A 253 6.816 18.871 19.859 1.00 15.01 H new ATOM 0 HA ASN A 253 8.129 20.614 18.287 1.00 33.11 H new ATOM 0 HB2 ASN A 253 8.328 20.255 20.823 1.00 32.33 H new ATOM 0 HB3 ASN A 253 9.515 19.012 20.480 1.00 32.33 H new ATOM 0 HD21 ASN A 253 8.926 22.504 20.053 1.00 25.12 H new ATOM 0 HD22 ASN A 253 10.642 22.886 19.878 1.00 25.12 H new ATOM 1406 N ILE A 254 10.367 19.631 17.348 1.00 34.03 N ATOM 1407 CA ILE A 254 11.381 19.034 16.495 1.00 74.23 C ATOM 1408 C ILE A 254 12.767 19.469 16.975 1.00 42.10 C ATOM 1409 O ILE A 254 12.899 20.473 17.674 1.00 62.12 O ATOM 1410 CB ILE A 254 11.108 19.364 15.027 1.00 32.35 C ATOM 1411 CG1 ILE A 254 9.646 19.093 14.666 1.00 54.20 C ATOM 1412 CG2 ILE A 254 12.074 18.615 14.107 1.00 70.24 C ATOM 1413 CD1 ILE A 254 8.771 20.310 14.972 1.00 1.13 C ATOM 0 H ILE A 254 10.472 20.635 17.497 1.00 34.03 H new ATOM 0 HA ILE A 254 11.346 17.947 16.566 1.00 74.23 H new ATOM 0 HB ILE A 254 11.284 20.429 14.879 1.00 32.35 H new ATOM 0 HG12 ILE A 254 9.569 18.842 13.608 1.00 54.20 H new ATOM 0 HG13 ILE A 254 9.284 18.230 15.225 1.00 54.20 H new ATOM 0 HG21 ILE A 254 11.858 18.868 13.069 1.00 70.24 H new ATOM 0 HG22 ILE A 254 13.099 18.902 14.344 1.00 70.24 H new ATOM 0 HG23 ILE A 254 11.955 17.541 14.251 1.00 70.24 H new ATOM 0 HD11 ILE A 254 7.737 20.091 14.706 1.00 1.13 H new ATOM 0 HD12 ILE A 254 8.831 20.543 16.035 1.00 1.13 H new ATOM 0 HD13 ILE A 254 9.121 21.165 14.393 1.00 1.13 H new ATOM 1424 N SER A 255 13.765 18.691 16.583 1.00 31.44 N ATOM 1425 CA SER A 255 15.137 18.983 16.965 1.00 4.25 C ATOM 1426 C SER A 255 16.105 18.346 15.967 1.00 33.40 C ATOM 1427 O SER A 255 16.196 17.122 15.880 1.00 14.24 O ATOM 1428 CB SER A 255 15.431 18.486 18.382 1.00 33.44 C ATOM 1429 OG SER A 255 16.817 18.218 18.576 1.00 63.13 O ATOM 0 H SER A 255 13.651 17.859 16.005 1.00 31.44 H new ATOM 0 HA SER A 255 15.273 20.064 16.953 1.00 4.25 H new ATOM 0 HB2 SER A 255 15.102 19.233 19.104 1.00 33.44 H new ATOM 0 HB3 SER A 255 14.856 17.580 18.575 1.00 33.44 H new ATOM 0 HG SER A 255 16.964 17.904 19.493 1.00 63.13 H new ATOM 1434 N LEU A 256 16.803 19.204 15.239 1.00 52.25 N ATOM 1435 CA LEU A 256 17.763 18.740 14.250 1.00 20.32 C ATOM 1436 C LEU A 256 19.156 19.256 14.616 1.00 12.15 C ATOM 1437 O LEU A 256 19.329 19.915 15.640 1.00 11.22 O ATOM 1438 CB LEU A 256 17.312 19.131 12.842 1.00 21.44 C ATOM 1439 CG LEU A 256 16.519 20.436 12.729 1.00 44.12 C ATOM 1440 CD1 LEU A 256 16.738 21.095 11.366 1.00 71.22 C ATOM 1441 CD2 LEU A 256 15.035 20.203 13.022 1.00 75.45 C ATOM 0 H LEU A 256 16.724 20.218 15.313 1.00 52.25 H new ATOM 0 HA LEU A 256 17.816 17.651 14.252 1.00 20.32 H new ATOM 0 HB2 LEU A 256 18.195 19.210 12.208 1.00 21.44 H new ATOM 0 HB3 LEU A 256 16.702 18.322 12.440 1.00 21.44 H new ATOM 0 HG LEU A 256 16.891 21.128 13.484 1.00 44.12 H new ATOM 0 HD11 LEU A 256 16.163 22.020 11.312 1.00 71.22 H new ATOM 0 HD12 LEU A 256 17.797 21.318 11.235 1.00 71.22 H new ATOM 0 HD13 LEU A 256 16.410 20.418 10.577 1.00 71.22 H new ATOM 0 HD21 LEU A 256 14.495 21.146 12.935 1.00 75.45 H new ATOM 0 HD22 LEU A 256 14.631 19.486 12.307 1.00 75.45 H new ATOM 0 HD23 LEU A 256 14.921 19.811 14.033 1.00 75.45 H new ATOM 1452 N GLY A 257 20.113 18.937 13.757 1.00 1.43 N ATOM 1453 CA GLY A 257 21.486 19.361 13.977 1.00 34.35 C ATOM 1454 C GLY A 257 22.140 19.803 12.666 1.00 61.35 C ATOM 1455 O GLY A 257 21.486 19.841 11.624 1.00 1.31 O ATOM 0 H GLY A 257 19.965 18.391 12.908 1.00 1.43 H new ATOM 0 HA2 GLY A 257 21.506 20.183 14.693 1.00 34.35 H new ATOM 0 HA3 GLY A 257 22.057 18.543 14.415 1.00 34.35 H new ATOM 1459 N SER A 258 23.422 20.124 12.760 1.00 72.41 N ATOM 1460 CA SER A 258 24.171 20.561 11.594 1.00 73.34 C ATOM 1461 C SER A 258 25.519 19.839 11.538 1.00 15.14 C ATOM 1462 O SER A 258 26.553 20.464 11.304 1.00 63.23 O ATOM 1463 CB SER A 258 24.381 22.076 11.611 1.00 21.41 C ATOM 1464 OG SER A 258 25.523 22.448 12.375 1.00 50.51 O ATOM 0 H SER A 258 23.961 20.090 13.625 1.00 72.41 H new ATOM 0 HA SER A 258 23.595 20.311 10.703 1.00 73.34 H new ATOM 0 HB2 SER A 258 24.495 22.438 10.589 1.00 21.41 H new ATOM 0 HB3 SER A 258 23.496 22.560 12.023 1.00 21.41 H new ATOM 0 HG SER A 258 26.334 22.119 11.933 1.00 50.51 H new ATOM 1469 N VAL A 259 25.465 18.534 11.756 1.00 65.32 N ATOM 1470 CA VAL A 259 26.668 17.719 11.733 1.00 13.51 C ATOM 1471 C VAL A 259 27.123 17.530 10.285 1.00 63.40 C ATOM 1472 O VAL A 259 26.311 17.590 9.363 1.00 21.32 O ATOM 1473 CB VAL A 259 26.420 16.397 12.460 1.00 24.14 C ATOM 1474 CG1 VAL A 259 25.702 15.398 11.551 1.00 50.35 C ATOM 1475 CG2 VAL A 259 27.729 15.811 12.995 1.00 3.02 C ATOM 0 H VAL A 259 24.606 18.020 11.950 1.00 65.32 H new ATOM 0 HA VAL A 259 27.477 18.219 12.265 1.00 13.51 H new ATOM 0 HB VAL A 259 25.772 16.600 13.312 1.00 24.14 H new ATOM 0 HG11 VAL A 259 25.538 14.466 12.092 1.00 50.35 H new ATOM 0 HG12 VAL A 259 24.742 15.812 11.242 1.00 50.35 H new ATOM 0 HG13 VAL A 259 26.314 15.203 10.670 1.00 50.35 H new ATOM 0 HG21 VAL A 259 27.524 14.871 13.508 1.00 3.02 H new ATOM 0 HG22 VAL A 259 28.413 15.630 12.165 1.00 3.02 H new ATOM 0 HG23 VAL A 259 28.184 16.514 13.693 1.00 3.02 H new ATOM 1485 N GLU A 260 28.419 17.303 10.129 1.00 2.32 N ATOM 1486 CA GLU A 260 28.991 17.104 8.809 1.00 20.30 C ATOM 1487 C GLU A 260 28.568 15.745 8.247 1.00 54.42 C ATOM 1488 O GLU A 260 28.928 14.704 8.795 1.00 2.22 O ATOM 1489 CB GLU A 260 30.515 17.232 8.846 1.00 4.03 C ATOM 1490 CG GLU A 260 31.154 15.990 9.471 1.00 43.42 C ATOM 1491 CD GLU A 260 32.507 16.328 10.100 1.00 53.34 C ATOM 1492 OE1 GLU A 260 32.785 17.504 10.380 1.00 71.44 O ATOM 1493 OE2 GLU A 260 33.285 15.318 10.297 1.00 62.32 O ATOM 0 H GLU A 260 29.089 17.253 10.896 1.00 2.32 H new ATOM 0 HA GLU A 260 28.611 17.883 8.148 1.00 20.30 H new ATOM 0 HB2 GLU A 260 30.897 17.372 7.835 1.00 4.03 H new ATOM 0 HB3 GLU A 260 30.796 18.117 9.418 1.00 4.03 H new ATOM 0 HG2 GLU A 260 30.489 15.577 10.230 1.00 43.42 H new ATOM 0 HG3 GLU A 260 31.285 15.221 8.709 1.00 43.42 H new TER 1499 GLU A 260 ATOM 1500 N SER B 463 23.836 1.865 3.712 1.00 50.40 N ATOM 1501 CA SER B 463 23.495 0.605 3.074 1.00 74.12 C ATOM 1502 C SER B 463 22.176 0.073 3.638 1.00 0.12 C ATOM 1503 O SER B 463 21.377 -0.515 2.910 1.00 41.34 O ATOM 1504 CB SER B 463 24.608 -0.427 3.262 1.00 74.04 C ATOM 1505 OG SER B 463 24.122 -1.763 3.155 1.00 14.35 O ATOM 0 HA SER B 463 23.380 0.783 2.005 1.00 74.12 H new ATOM 0 HB2 SER B 463 25.384 -0.263 2.515 1.00 74.04 H new ATOM 0 HB3 SER B 463 25.071 -0.287 4.239 1.00 74.04 H new ATOM 0 HG SER B 463 24.863 -2.392 3.279 1.00 14.35 H new ATOM 1510 N SER B 464 21.989 0.299 4.930 1.00 41.25 N ATOM 1511 CA SER B 464 20.781 -0.151 5.601 1.00 31.12 C ATOM 1512 C SER B 464 20.592 0.618 6.911 1.00 75.42 C ATOM 1513 O SER B 464 21.517 1.275 7.387 1.00 65.45 O ATOM 1514 CB SER B 464 20.828 -1.656 5.871 1.00 24.02 C ATOM 1515 OG SER B 464 22.148 -2.104 6.166 1.00 11.04 O ATOM 0 H SER B 464 22.654 0.788 5.530 1.00 41.25 H new ATOM 0 HA SER B 464 19.933 0.046 4.946 1.00 31.12 H new ATOM 0 HB2 SER B 464 20.169 -1.895 6.705 1.00 24.02 H new ATOM 0 HB3 SER B 464 20.449 -2.192 5.001 1.00 24.02 H new ATOM 0 HG SER B 464 22.136 -3.069 6.334 1.00 11.04 H new ATOM 1520 N SER B 465 19.389 0.511 7.454 1.00 1.42 N ATOM 1521 CA SER B 465 19.067 1.189 8.699 1.00 41.03 C ATOM 1522 C SER B 465 18.869 0.163 9.816 1.00 64.43 C ATOM 1523 O SER B 465 19.690 0.064 10.727 1.00 14.50 O ATOM 1524 CB SER B 465 17.816 2.056 8.547 1.00 51.31 C ATOM 1525 OG SER B 465 17.802 3.140 9.472 1.00 71.23 O ATOM 0 H SER B 465 18.625 -0.035 7.055 1.00 1.42 H new ATOM 0 HA SER B 465 19.900 1.843 8.958 1.00 41.03 H new ATOM 0 HB2 SER B 465 17.767 2.446 7.530 1.00 51.31 H new ATOM 0 HB3 SER B 465 16.928 1.441 8.696 1.00 51.31 H new ATOM 0 HG SER B 465 16.988 3.671 9.342 1.00 71.23 H new ATOM 1530 N ALA B 466 17.775 -0.577 9.711 1.00 33.22 N ATOM 1531 CA ALA B 466 17.458 -1.591 10.700 1.00 45.14 C ATOM 1532 C ALA B 466 17.128 -2.906 9.990 1.00 3.32 C ATOM 1533 O ALA B 466 17.108 -2.963 8.762 1.00 33.10 O ATOM 1534 CB ALA B 466 16.309 -1.101 11.584 1.00 63.45 C ATOM 0 H ALA B 466 17.096 -0.494 8.954 1.00 33.22 H new ATOM 0 HA ALA B 466 18.314 -1.774 11.350 1.00 45.14 H new ATOM 0 HB1 ALA B 466 16.071 -1.863 12.327 1.00 63.45 H new ATOM 0 HB2 ALA B 466 16.605 -0.182 12.089 1.00 63.45 H new ATOM 0 HB3 ALA B 466 15.431 -0.909 10.967 1.00 63.45 H new ATOM 1540 N ASN B 467 16.875 -3.929 10.793 1.00 12.31 N ATOM 1541 CA ASN B 467 16.547 -5.239 10.257 1.00 14.22 C ATOM 1542 C ASN B 467 15.255 -5.740 10.904 1.00 35.50 C ATOM 1543 O ASN B 467 15.269 -6.224 12.035 1.00 31.23 O ATOM 1544 CB ASN B 467 17.653 -6.251 10.561 1.00 21.32 C ATOM 1545 CG ASN B 467 17.320 -7.621 9.965 1.00 14.22 C ATOM 1546 OD1 ASN B 467 16.355 -7.793 9.239 1.00 73.30 O ATOM 1547 ND2 ASN B 467 18.172 -8.582 10.311 1.00 64.31 N ATOM 0 H ASN B 467 16.891 -3.877 11.812 1.00 12.31 H new ATOM 0 HA ASN B 467 16.434 -5.144 9.177 1.00 14.22 H new ATOM 0 HB2 ASN B 467 18.599 -5.894 10.155 1.00 21.32 H new ATOM 0 HB3 ASN B 467 17.782 -6.341 11.640 1.00 21.32 H new ATOM 0 HD21 ASN B 467 18.038 -9.532 9.964 1.00 64.31 H new ATOM 0 HD22 ASN B 467 18.960 -8.369 10.923 1.00 64.31 H new ATOM 1553 N GLY B 468 14.167 -5.608 10.158 1.00 20.21 N ATOM 1554 CA GLY B 468 12.869 -6.042 10.645 1.00 21.43 C ATOM 1555 C GLY B 468 12.722 -7.561 10.537 1.00 42.34 C ATOM 1556 O GLY B 468 13.711 -8.273 10.368 1.00 12.43 O ATOM 0 H GLY B 468 14.158 -5.207 9.220 1.00 20.21 H new ATOM 0 HA2 GLY B 468 12.745 -5.734 11.683 1.00 21.43 H new ATOM 0 HA3 GLY B 468 12.080 -5.555 10.072 1.00 21.43 H new ATOM 1560 N LYS B 469 11.481 -8.013 10.639 1.00 5.44 N ATOM 1561 CA LYS B 469 11.192 -9.434 10.555 1.00 44.00 C ATOM 1562 C LYS B 469 10.474 -9.727 9.237 1.00 13.30 C ATOM 1563 O LYS B 469 10.373 -10.881 8.824 1.00 72.13 O ATOM 1564 CB LYS B 469 10.420 -9.898 11.793 1.00 74.02 C ATOM 1565 CG LYS B 469 11.341 -9.990 13.011 1.00 11.44 C ATOM 1566 CD LYS B 469 12.007 -11.364 13.093 1.00 40.14 C ATOM 1567 CE LYS B 469 11.059 -12.397 13.702 1.00 21.41 C ATOM 1568 NZ LYS B 469 11.711 -13.724 13.770 1.00 72.24 N ATOM 0 H LYS B 469 10.663 -7.419 10.779 1.00 5.44 H new ATOM 0 HA LYS B 469 12.117 -10.011 10.550 1.00 44.00 H new ATOM 0 HB2 LYS B 469 9.606 -9.203 12.000 1.00 74.02 H new ATOM 0 HB3 LYS B 469 9.968 -10.871 11.600 1.00 74.02 H new ATOM 0 HG2 LYS B 469 12.105 -9.215 12.953 1.00 11.44 H new ATOM 0 HG3 LYS B 469 10.768 -9.805 13.919 1.00 11.44 H new ATOM 0 HD2 LYS B 469 12.309 -11.686 12.096 1.00 40.14 H new ATOM 0 HD3 LYS B 469 12.913 -11.297 13.695 1.00 40.14 H new ATOM 0 HE2 LYS B 469 10.761 -12.080 14.701 1.00 21.41 H new ATOM 0 HE3 LYS B 469 10.150 -12.462 13.104 1.00 21.41 H new ATOM 0 HZ1 LYS B 469 11.053 -14.413 14.186 1.00 72.24 H new ATOM 0 HZ2 LYS B 469 11.974 -14.031 12.812 1.00 72.24 H new ATOM 0 HZ3 LYS B 469 12.565 -13.661 14.360 1.00 72.24 H new ATOM 1577 N PHE B 470 9.994 -8.662 8.612 1.00 20.33 N ATOM 1578 CA PHE B 470 9.288 -8.791 7.348 1.00 41.11 C ATOM 1579 C PHE B 470 10.250 -8.649 6.166 1.00 4.53 C ATOM 1580 O PHE B 470 9.831 -8.708 5.012 1.00 14.03 O ATOM 1581 CB PHE B 470 8.260 -7.659 7.293 1.00 21.50 C ATOM 1582 CG PHE B 470 6.938 -7.985 7.991 1.00 30.13 C ATOM 1583 CD1 PHE B 470 6.873 -9.012 8.880 1.00 53.31 C ATOM 1584 CD2 PHE B 470 5.828 -7.248 7.721 1.00 23.34 C ATOM 1585 CE1 PHE B 470 5.646 -9.314 9.528 1.00 31.23 C ATOM 1586 CE2 PHE B 470 4.600 -7.550 8.368 1.00 44.23 C ATOM 1587 CZ PHE B 470 4.536 -8.577 9.258 1.00 22.34 C ATOM 0 H PHE B 470 10.080 -7.706 8.957 1.00 20.33 H new ATOM 0 HA PHE B 470 8.817 -9.772 7.283 1.00 41.11 H new ATOM 0 HB2 PHE B 470 8.691 -6.768 7.750 1.00 21.50 H new ATOM 0 HB3 PHE B 470 8.058 -7.416 6.250 1.00 21.50 H new ATOM 0 HD1 PHE B 470 7.755 -9.598 9.093 1.00 53.31 H new ATOM 0 HD2 PHE B 470 5.880 -6.433 7.014 1.00 23.34 H new ATOM 0 HE1 PHE B 470 5.595 -10.129 10.235 1.00 31.23 H new ATOM 0 HE2 PHE B 470 3.718 -6.965 8.154 1.00 44.23 H new ATOM 0 HZ PHE B 470 3.603 -8.807 9.750 1.00 22.34 H new ATOM 1596 N ILE B 471 11.519 -8.464 6.496 1.00 3.42 N ATOM 1597 CA ILE B 471 12.543 -8.313 5.477 1.00 55.23 C ATOM 1598 C ILE B 471 12.711 -9.637 4.729 1.00 2.23 C ATOM 1599 O ILE B 471 12.679 -10.706 5.337 1.00 52.21 O ATOM 1600 CB ILE B 471 13.841 -7.786 6.094 1.00 22.04 C ATOM 1601 CG1 ILE B 471 13.550 -6.730 7.162 1.00 75.30 C ATOM 1602 CG2 ILE B 471 14.789 -7.263 5.013 1.00 4.21 C ATOM 1603 CD1 ILE B 471 12.458 -5.765 6.696 1.00 12.53 C ATOM 0 H ILE B 471 11.862 -8.415 7.455 1.00 3.42 H new ATOM 0 HA ILE B 471 12.241 -7.567 4.742 1.00 55.23 H new ATOM 0 HB ILE B 471 14.346 -8.615 6.590 1.00 22.04 H new ATOM 0 HG12 ILE B 471 13.239 -7.218 8.086 1.00 75.30 H new ATOM 0 HG13 ILE B 471 14.460 -6.174 7.386 1.00 75.30 H new ATOM 0 HG21 ILE B 471 15.703 -6.895 5.478 1.00 4.21 H new ATOM 0 HG22 ILE B 471 15.033 -8.070 4.322 1.00 4.21 H new ATOM 0 HG23 ILE B 471 14.307 -6.452 4.468 1.00 4.21 H new ATOM 0 HD11 ILE B 471 12.271 -5.025 7.474 1.00 12.53 H new ATOM 0 HD12 ILE B 471 12.782 -5.261 5.786 1.00 12.53 H new ATOM 0 HD13 ILE B 471 11.542 -6.321 6.496 1.00 12.53 H new ATOM 1614 N PRO B 472 12.891 -9.520 3.386 1.00 2.13 N ATOM 1615 CA PRO B 472 13.064 -10.694 2.548 1.00 23.42 C ATOM 1616 C PRO B 472 14.464 -11.288 2.719 1.00 31.13 C ATOM 1617 O PRO B 472 15.235 -10.835 3.563 1.00 74.12 O ATOM 1618 CB PRO B 472 12.791 -10.212 1.133 1.00 54.25 C ATOM 1619 CG PRO B 472 12.933 -8.699 1.174 1.00 21.22 C ATOM 1620 CD PRO B 472 12.934 -8.270 2.631 1.00 43.33 C ATOM 0 HA PRO B 472 12.386 -11.505 2.815 1.00 23.42 H new ATOM 0 HB2 PRO B 472 13.496 -10.652 0.428 1.00 54.25 H new ATOM 0 HB3 PRO B 472 11.792 -10.502 0.807 1.00 54.25 H new ATOM 0 HG2 PRO B 472 13.856 -8.389 0.684 1.00 21.22 H new ATOM 0 HG3 PRO B 472 12.112 -8.224 0.637 1.00 21.22 H new ATOM 0 HD2 PRO B 472 13.826 -7.692 2.873 1.00 43.33 H new ATOM 0 HD3 PRO B 472 12.074 -7.640 2.859 1.00 43.33 H new ATOM 1625 N SER B 473 14.749 -12.294 1.904 1.00 13.53 N ATOM 1626 CA SER B 473 16.042 -12.953 1.954 1.00 43.14 C ATOM 1627 C SER B 473 16.609 -13.101 0.540 1.00 45.35 C ATOM 1628 O SER B 473 17.553 -13.859 0.323 1.00 11.12 O ATOM 1629 CB SER B 473 15.936 -14.322 2.630 1.00 14.30 C ATOM 1630 OG SER B 473 16.564 -14.336 3.909 1.00 64.03 O ATOM 0 H SER B 473 14.106 -12.668 1.206 1.00 13.53 H new ATOM 0 HA SER B 473 16.718 -12.337 2.547 1.00 43.14 H new ATOM 0 HB2 SER B 473 14.886 -14.592 2.739 1.00 14.30 H new ATOM 0 HB3 SER B 473 16.395 -15.078 1.992 1.00 14.30 H new ATOM 0 HG SER B 473 16.473 -15.226 4.308 1.00 64.03 H new ATOM 1635 N ARG B 474 16.009 -12.366 -0.384 1.00 4.22 N ATOM 1636 CA ARG B 474 16.441 -12.405 -1.770 1.00 70.05 C ATOM 1637 C ARG B 474 16.336 -11.015 -2.400 1.00 45.13 C ATOM 1638 O ARG B 474 15.603 -10.160 -1.904 1.00 75.41 O ATOM 1639 CB ARG B 474 15.599 -13.390 -2.582 1.00 62.42 C ATOM 1640 CG ARG B 474 15.196 -14.598 -1.733 1.00 23.10 C ATOM 1641 CD ARG B 474 14.901 -15.814 -2.613 1.00 33.25 C ATOM 1642 NE ARG B 474 16.155 -16.541 -2.909 1.00 52.20 N ATOM 1643 CZ ARG B 474 16.330 -17.344 -3.980 1.00 61.22 C ATOM 1644 NH1 ARG B 474 15.329 -17.531 -4.867 1.00 43.22 N ATOM 1645 NH2 ARG B 474 17.493 -17.945 -4.147 1.00 74.04 N ATOM 0 H ARG B 474 15.226 -11.739 -0.199 1.00 4.22 H new ATOM 0 HA ARG B 474 17.480 -12.735 -1.783 1.00 70.05 H new ATOM 0 HB2 ARG B 474 14.706 -12.889 -2.955 1.00 62.42 H new ATOM 0 HB3 ARG B 474 16.163 -13.725 -3.452 1.00 62.42 H new ATOM 0 HG2 ARG B 474 15.996 -14.837 -1.032 1.00 23.10 H new ATOM 0 HG3 ARG B 474 14.315 -14.352 -1.140 1.00 23.10 H new ATOM 0 HD2 ARG B 474 14.198 -16.476 -2.108 1.00 33.25 H new ATOM 0 HD3 ARG B 474 14.428 -15.495 -3.542 1.00 33.25 H new ATOM 0 HE ARG B 474 16.937 -16.428 -2.263 1.00 52.20 H new ATOM 0 HH11 ARG B 474 14.433 -17.064 -4.730 1.00 43.22 H new ATOM 0 HH12 ARG B 474 15.469 -18.139 -5.674 1.00 43.22 H new ATOM 0 HH21 ARG B 474 18.244 -17.800 -3.472 1.00 74.04 H new ATOM 0 HH22 ARG B 474 17.641 -18.555 -4.951 1.00 74.04 H new ATOM 1655 N PRO B 475 17.099 -10.827 -3.509 1.00 61.13 N ATOM 1656 CA PRO B 475 17.098 -9.555 -4.211 1.00 70.13 C ATOM 1657 C PRO B 475 15.813 -9.377 -5.022 1.00 33.32 C ATOM 1658 O PRO B 475 15.122 -8.368 -4.884 1.00 22.41 O ATOM 1659 CB PRO B 475 18.347 -9.582 -5.077 1.00 63.11 C ATOM 1660 CG PRO B 475 18.750 -11.044 -5.181 1.00 40.12 C ATOM 1661 CD PRO B 475 17.979 -11.817 -4.123 1.00 54.14 C ATOM 0 HA PRO B 475 17.117 -8.701 -3.534 1.00 70.13 H new ATOM 0 HB2 PRO B 475 18.148 -9.161 -6.062 1.00 63.11 H new ATOM 0 HB3 PRO B 475 19.145 -8.988 -4.631 1.00 63.11 H new ATOM 0 HG2 PRO B 475 18.527 -11.432 -6.175 1.00 40.12 H new ATOM 0 HG3 PRO B 475 19.824 -11.156 -5.029 1.00 40.12 H new ATOM 0 HD2 PRO B 475 17.409 -12.633 -4.566 1.00 54.14 H new ATOM 0 HD3 PRO B 475 18.651 -12.260 -3.388 1.00 54.14 H new ATOM 1666 N ALA B 476 15.531 -10.372 -5.851 1.00 44.21 N ATOM 1667 CA ALA B 476 14.341 -10.338 -6.683 1.00 64.35 C ATOM 1668 C ALA B 476 14.290 -11.602 -7.544 1.00 73.53 C ATOM 1669 O ALA B 476 15.317 -12.061 -8.041 1.00 41.55 O ATOM 1670 CB ALA B 476 14.342 -9.060 -7.523 1.00 33.04 C ATOM 0 H ALA B 476 16.107 -11.206 -5.964 1.00 44.21 H new ATOM 0 HA ALA B 476 13.442 -10.322 -6.067 1.00 64.35 H new ATOM 0 HB1 ALA B 476 13.449 -9.034 -8.147 1.00 33.04 H new ATOM 0 HB2 ALA B 476 14.349 -8.192 -6.864 1.00 33.04 H new ATOM 0 HB3 ALA B 476 15.229 -9.042 -8.157 1.00 33.04 H new ATOM 1676 N PRO B 477 13.052 -12.143 -7.699 1.00 22.31 N ATOM 1677 CA PRO B 477 12.853 -13.345 -8.491 1.00 5.43 C ATOM 1678 C PRO B 477 12.944 -13.037 -9.987 1.00 22.14 C ATOM 1679 O PRO B 477 13.466 -11.994 -10.379 1.00 75.52 O ATOM 1680 CB PRO B 477 11.489 -13.871 -8.074 1.00 2.34 C ATOM 1681 CG PRO B 477 10.777 -12.701 -7.413 1.00 71.22 C ATOM 1682 CD PRO B 477 11.811 -11.627 -7.125 1.00 54.40 C ATOM 0 HA PRO B 477 13.624 -14.096 -8.317 1.00 5.43 H new ATOM 0 HB2 PRO B 477 10.929 -14.232 -8.937 1.00 2.34 H new ATOM 0 HB3 PRO B 477 11.587 -14.709 -7.384 1.00 2.34 H new ATOM 0 HG2 PRO B 477 9.995 -12.312 -8.065 1.00 71.22 H new ATOM 0 HG3 PRO B 477 10.293 -13.021 -6.491 1.00 71.22 H new ATOM 0 HD2 PRO B 477 11.531 -10.676 -7.578 1.00 54.40 H new ATOM 0 HD3 PRO B 477 11.913 -11.452 -6.054 1.00 54.40 H new ATOM 1687 N LYS B 478 12.425 -13.962 -10.781 1.00 14.54 N ATOM 1688 CA LYS B 478 12.441 -13.802 -12.225 1.00 21.35 C ATOM 1689 C LYS B 478 11.064 -14.162 -12.789 1.00 44.42 C ATOM 1690 O LYS B 478 10.805 -15.320 -13.110 1.00 32.22 O ATOM 1691 CB LYS B 478 13.587 -14.607 -12.842 1.00 5.43 C ATOM 1692 CG LYS B 478 13.700 -15.986 -12.190 1.00 60.22 C ATOM 1693 CD LYS B 478 14.589 -15.934 -10.946 1.00 21.32 C ATOM 1694 CE LYS B 478 14.199 -17.025 -9.948 1.00 61.14 C ATOM 1695 NZ LYS B 478 13.882 -18.287 -10.655 1.00 54.13 N ATOM 0 H LYS B 478 11.991 -14.824 -10.452 1.00 14.54 H new ATOM 0 HA LYS B 478 12.634 -12.762 -12.490 1.00 21.35 H new ATOM 0 HB2 LYS B 478 13.422 -14.720 -13.913 1.00 5.43 H new ATOM 0 HB3 LYS B 478 14.525 -14.065 -12.719 1.00 5.43 H new ATOM 0 HG2 LYS B 478 12.708 -16.345 -11.917 1.00 60.22 H new ATOM 0 HG3 LYS B 478 14.111 -16.698 -12.906 1.00 60.22 H new ATOM 0 HD2 LYS B 478 15.633 -16.057 -11.235 1.00 21.32 H new ATOM 0 HD3 LYS B 478 14.502 -14.956 -10.473 1.00 21.32 H new ATOM 0 HE2 LYS B 478 15.015 -17.191 -9.244 1.00 61.14 H new ATOM 0 HE3 LYS B 478 13.336 -16.701 -9.365 1.00 61.14 H new ATOM 0 HZ1 LYS B 478 14.001 -19.089 -10.004 1.00 54.13 H new ATOM 0 HZ2 LYS B 478 12.899 -18.258 -10.993 1.00 54.13 H new ATOM 0 HZ3 LYS B 478 14.523 -18.401 -11.466 1.00 54.13 H new ATOM 1704 N PRO B 479 10.196 -13.120 -12.893 1.00 32.53 N ATOM 1705 CA PRO B 479 8.852 -13.315 -13.413 1.00 52.40 C ATOM 1706 C PRO B 479 8.873 -13.497 -14.931 1.00 34.50 C ATOM 1707 O PRO B 479 9.677 -12.876 -15.624 1.00 14.12 O ATOM 1708 CB PRO B 479 8.078 -12.084 -12.972 1.00 11.12 C ATOM 1709 CG PRO B 479 9.123 -11.035 -12.627 1.00 62.14 C ATOM 1710 CD PRO B 479 10.468 -11.734 -12.523 1.00 73.24 C ATOM 0 HA PRO B 479 8.381 -14.222 -13.034 1.00 52.40 H new ATOM 0 HB2 PRO B 479 7.419 -11.732 -13.766 1.00 11.12 H new ATOM 0 HB3 PRO B 479 7.449 -12.306 -12.110 1.00 11.12 H new ATOM 0 HG2 PRO B 479 9.154 -10.260 -13.393 1.00 62.14 H new ATOM 0 HG3 PRO B 479 8.874 -10.543 -11.686 1.00 62.14 H new ATOM 0 HD2 PRO B 479 11.201 -11.283 -13.191 1.00 73.24 H new ATOM 0 HD3 PRO B 479 10.872 -11.666 -11.513 1.00 73.24 H new ATOM 1715 N PRO B 480 7.954 -14.374 -15.417 1.00 71.40 N ATOM 1716 CA PRO B 480 7.858 -14.645 -16.842 1.00 43.45 C ATOM 1717 C PRO B 480 7.189 -13.484 -17.578 1.00 0.43 C ATOM 1718 O PRO B 480 6.544 -12.640 -16.957 1.00 54.21 O ATOM 1719 CB PRO B 480 7.074 -15.943 -16.943 1.00 32.12 C ATOM 1720 CG PRO B 480 6.362 -16.106 -15.610 1.00 1.54 C ATOM 1721 CD PRO B 480 6.985 -15.128 -14.627 1.00 42.22 C ATOM 0 HA PRO B 480 8.834 -14.746 -17.317 1.00 43.45 H new ATOM 0 HB2 PRO B 480 6.359 -15.904 -17.765 1.00 32.12 H new ATOM 0 HB3 PRO B 480 7.738 -16.786 -17.137 1.00 32.12 H new ATOM 0 HG2 PRO B 480 5.296 -15.909 -15.720 1.00 1.54 H new ATOM 0 HG3 PRO B 480 6.462 -17.129 -15.246 1.00 1.54 H new ATOM 0 HD2 PRO B 480 6.232 -14.471 -14.192 1.00 42.22 H new ATOM 0 HD3 PRO B 480 7.468 -15.650 -13.801 1.00 42.22 H new ATOM 1726 N SER B 481 7.365 -13.476 -18.890 1.00 33.23 N ATOM 1727 CA SER B 481 6.785 -12.432 -19.718 1.00 55.33 C ATOM 1728 C SER B 481 6.897 -11.080 -19.009 1.00 74.24 C ATOM 1729 O SER B 481 5.968 -10.275 -19.050 1.00 24.41 O ATOM 1730 CB SER B 481 5.323 -12.738 -20.049 1.00 71.13 C ATOM 1731 OG SER B 481 4.931 -12.180 -21.300 1.00 73.22 O ATOM 0 H SER B 481 7.902 -14.177 -19.401 1.00 33.23 H new ATOM 0 HA SER B 481 7.340 -12.392 -20.655 1.00 55.33 H new ATOM 0 HB2 SER B 481 5.175 -13.818 -20.071 1.00 71.13 H new ATOM 0 HB3 SER B 481 4.683 -12.344 -19.260 1.00 71.13 H new ATOM 0 HG SER B 481 3.992 -12.399 -21.476 1.00 73.22 H new ATOM 1736 N SER B 482 8.042 -10.873 -18.376 1.00 52.05 N ATOM 1737 CA SER B 482 8.288 -9.634 -17.658 1.00 35.24 C ATOM 1738 C SER B 482 8.605 -8.511 -18.649 1.00 52.50 C ATOM 1739 O SER B 482 9.489 -8.653 -19.493 1.00 62.53 O ATOM 1740 CB SER B 482 9.431 -9.795 -16.655 1.00 1.33 C ATOM 1741 OG SER B 482 9.810 -8.550 -16.074 1.00 70.34 O ATOM 0 H SER B 482 8.810 -11.543 -18.345 1.00 52.05 H new ATOM 0 HA SER B 482 7.387 -9.376 -17.101 1.00 35.24 H new ATOM 0 HB2 SER B 482 9.128 -10.485 -15.868 1.00 1.33 H new ATOM 0 HB3 SER B 482 10.292 -10.239 -17.155 1.00 1.33 H new ATOM 0 HG SER B 482 10.541 -8.695 -15.438 1.00 70.34 H new ATOM 1746 N ALA B 483 7.866 -7.419 -18.513 1.00 50.51 N ATOM 1747 CA ALA B 483 8.058 -6.272 -19.384 1.00 74.45 C ATOM 1748 C ALA B 483 9.127 -5.355 -18.785 1.00 73.21 C ATOM 1749 O ALA B 483 9.707 -4.530 -19.490 1.00 22.13 O ATOM 1750 CB ALA B 483 6.722 -5.556 -19.586 1.00 30.14 C ATOM 0 H ALA B 483 7.133 -7.305 -17.813 1.00 50.51 H new ATOM 0 HA ALA B 483 8.409 -6.590 -20.366 1.00 74.45 H new ATOM 0 HB1 ALA B 483 6.866 -4.695 -20.239 1.00 30.14 H new ATOM 0 HB2 ALA B 483 6.007 -6.242 -20.041 1.00 30.14 H new ATOM 0 HB3 ALA B 483 6.340 -5.220 -18.622 1.00 30.14 H new ATOM 1756 N SER B 484 9.355 -5.530 -17.492 1.00 64.43 N ATOM 1757 CA SER B 484 10.343 -4.729 -16.791 1.00 21.45 C ATOM 1758 C SER B 484 11.690 -5.454 -16.776 1.00 70.31 C ATOM 1759 O SER B 484 12.544 -5.168 -15.939 1.00 10.00 O ATOM 1760 CB SER B 484 9.890 -4.422 -15.362 1.00 3.04 C ATOM 1761 OG SER B 484 10.430 -3.193 -14.884 1.00 45.21 O ATOM 0 H SER B 484 8.872 -6.215 -16.911 1.00 64.43 H new ATOM 0 HA SER B 484 10.453 -3.782 -17.320 1.00 21.45 H new ATOM 0 HB2 SER B 484 8.801 -4.377 -15.328 1.00 3.04 H new ATOM 0 HB3 SER B 484 10.196 -5.234 -14.702 1.00 3.04 H new ATOM 0 HG SER B 484 10.117 -3.032 -13.970 1.00 45.21 H new ATOM 1766 N ALA B 485 11.839 -6.378 -17.714 1.00 24.41 N ATOM 1767 CA ALA B 485 13.067 -7.147 -17.820 1.00 64.14 C ATOM 1768 C ALA B 485 13.839 -6.697 -19.060 1.00 52.33 C ATOM 1769 O ALA B 485 14.207 -7.518 -19.900 1.00 64.30 O ATOM 1770 CB ALA B 485 12.734 -8.640 -17.849 1.00 53.41 C ATOM 0 H ALA B 485 11.129 -6.611 -18.408 1.00 24.41 H new ATOM 0 HA ALA B 485 13.705 -6.973 -16.954 1.00 64.14 H new ATOM 0 HB1 ALA B 485 13.655 -9.217 -17.929 1.00 53.41 H new ATOM 0 HB2 ALA B 485 12.212 -8.914 -16.932 1.00 53.41 H new ATOM 0 HB3 ALA B 485 12.097 -8.854 -18.707 1.00 53.41 H new ATOM 1776 N SER B 486 14.064 -5.393 -19.138 1.00 4.31 N ATOM 1777 CA SER B 486 14.787 -4.824 -20.263 1.00 44.50 C ATOM 1778 C SER B 486 15.724 -3.716 -19.776 1.00 42.41 C ATOM 1779 O SER B 486 15.827 -3.469 -18.575 1.00 14.23 O ATOM 1780 CB SER B 486 13.823 -4.278 -21.318 1.00 3.12 C ATOM 1781 OG SER B 486 12.956 -3.281 -20.783 1.00 15.32 O ATOM 0 H SER B 486 13.758 -4.715 -18.440 1.00 4.31 H new ATOM 0 HA SER B 486 15.378 -5.615 -20.725 1.00 44.50 H new ATOM 0 HB2 SER B 486 14.393 -3.857 -22.146 1.00 3.12 H new ATOM 0 HB3 SER B 486 13.228 -5.096 -21.724 1.00 3.12 H new ATOM 0 HG SER B 486 12.357 -2.956 -21.487 1.00 15.32 H new TER 1786 SER B 486