USER MOD reduce.3.24.130724 H: found=0, std=0, add=666, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 669 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 156 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 SER OG : rot -29:sc= 0.258 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN : amide:sc= -2.73! K(o=-2.7!,f=-0.45) USER MOD Single : A 140 LYS NZ :NH3+ -167:sc= -0.0276 (180deg=-0.244) USER MOD Single : A 142 LYS NZ :NH3+ -118:sc= 0.259 (180deg=0.197) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 ASN : amide:sc= -2.05! K(o=-2!,f=-0.11) USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 150 GLN : amide:sc= -0.076 X(o=-0.076,f=-0.076) USER MOD Single : A 151 THR OG1 : rot 80:sc= 0.87 USER MOD Single : A 152 TYR OH : rot 30:sc= 0 USER MOD Single : A 153 SER OG : rot 66:sc= 1.25 USER MOD Single : A 154 ASN : amide:sc= -0.406 K(o=-0.41,f=-2.4) USER MOD Single : A 158 LYS NZ :NH3+ -166:sc= -0.0308 (180deg=-0.234) USER MOD Single : A 161 LYS NZ :NH3+ 164:sc= -0.046 (180deg=-0.304) USER MOD Single : A 165 THR OG1 : rot 73:sc= 0.224 USER MOD Single : A 167 GLN : amide:sc= -0.653 K(o=-0.65,f=-0.11) USER MOD Single : A 168 GLN : amide:sc= -0.0838 X(o=-0.084,f=-0.084) USER MOD Single : A 169 MET CE :methyl 160:sc= -0.299 (180deg=-1.02) USER MOD Single : A 171 GLN : amide:sc= -0.996 K(o=-1,f=-3.8!) USER MOD Single : A 173 SER OG : rot -44:sc= 1.19 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 THR OG1 : rot 69:sc= 0.00325 USER MOD Single : A 176 LYS NZ :NH3+ 139:sc= -3.27! (180deg=-6.05!) USER MOD Single : A 182 MET CE :methyl 161:sc= -0.158 (180deg=-0.627) USER MOD Single : A 183 GLN : amide:sc= -0.762 K(o=-0.76,f=-2.8!) USER MOD Single : A 189 GLN : amide:sc= -0.871 K(o=-0.87,f=-2.8!) USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 ASN : amide:sc= -0.649 K(o=-0.65,f=-4.1!) USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 26.230 2.623 8.826 1.00 0.00 N ATOM 2 CA GLY A 119 26.931 2.613 7.512 1.00 0.00 C ATOM 3 C GLY A 119 26.037 3.058 6.372 1.00 0.00 C ATOM 4 O GLY A 119 26.008 2.428 5.314 1.00 0.00 O ATOM 0 HA2 GLY A 119 27.801 3.267 7.563 1.00 0.00 H new ATOM 0 HA3 GLY A 119 27.300 1.608 7.309 1.00 0.00 H new ATOM 10 N ILE A 120 25.305 4.148 6.586 1.00 0.00 N ATOM 11 CA ILE A 120 24.406 4.678 5.567 1.00 0.00 C ATOM 12 C ILE A 120 25.176 5.080 4.308 1.00 0.00 C ATOM 13 O ILE A 120 26.167 5.808 4.385 1.00 0.00 O ATOM 14 CB ILE A 120 23.621 5.896 6.100 1.00 0.00 C ATOM 15 CG1 ILE A 120 22.716 6.473 5.006 1.00 0.00 C ATOM 16 CG2 ILE A 120 24.576 6.958 6.625 1.00 0.00 C ATOM 17 CD1 ILE A 120 21.872 7.641 5.468 1.00 0.00 C ATOM 0 H ILE A 120 25.317 4.681 7.456 1.00 0.00 H new ATOM 0 HA ILE A 120 23.702 3.885 5.313 1.00 0.00 H new ATOM 0 HB ILE A 120 22.990 5.566 6.925 1.00 0.00 H new ATOM 0 HG12 ILE A 120 23.334 6.792 4.167 1.00 0.00 H new ATOM 0 HG13 ILE A 120 22.059 5.685 4.637 1.00 0.00 H new ATOM 0 HG21 ILE A 120 24.005 7.809 6.997 1.00 0.00 H new ATOM 0 HG22 ILE A 120 25.174 6.541 7.435 1.00 0.00 H new ATOM 0 HG23 ILE A 120 25.234 7.286 5.820 1.00 0.00 H new ATOM 0 HD11 ILE A 120 21.258 7.996 4.640 1.00 0.00 H new ATOM 0 HD12 ILE A 120 21.227 7.323 6.287 1.00 0.00 H new ATOM 0 HD13 ILE A 120 22.522 8.447 5.810 1.00 0.00 H new ATOM 29 N PRO A 121 24.735 4.608 3.124 1.00 0.00 N ATOM 30 CA PRO A 121 25.401 4.928 1.858 1.00 0.00 C ATOM 31 C PRO A 121 25.220 6.391 1.458 1.00 0.00 C ATOM 32 O PRO A 121 26.171 7.172 1.496 1.00 0.00 O ATOM 33 CB PRO A 121 24.713 4.006 0.848 1.00 0.00 C ATOM 34 CG PRO A 121 23.377 3.714 1.439 1.00 0.00 C ATOM 35 CD PRO A 121 23.566 3.728 2.932 1.00 0.00 C ATOM 0 HA PRO A 121 26.480 4.783 1.919 1.00 0.00 H new ATOM 0 HB2 PRO A 121 24.617 4.488 -0.125 1.00 0.00 H new ATOM 0 HB3 PRO A 121 25.285 3.091 0.695 1.00 0.00 H new ATOM 0 HG2 PRO A 121 22.644 4.460 1.132 1.00 0.00 H new ATOM 0 HG3 PRO A 121 23.006 2.746 1.103 1.00 0.00 H new ATOM 0 HD2 PRO A 121 22.685 4.114 3.444 1.00 0.00 H new ATOM 0 HD3 PRO A 121 23.749 2.727 3.323 1.00 0.00 H new ATOM 43 N ALA A 122 23.994 6.753 1.084 1.00 0.00 N ATOM 44 CA ALA A 122 23.682 8.123 0.683 1.00 0.00 C ATOM 45 C ALA A 122 22.215 8.262 0.289 1.00 0.00 C ATOM 46 O ALA A 122 21.498 9.113 0.816 1.00 0.00 O ATOM 47 CB ALA A 122 24.574 8.558 -0.471 1.00 0.00 C ATOM 0 H ALA A 122 23.199 6.115 1.050 1.00 0.00 H new ATOM 0 HA ALA A 122 23.869 8.770 1.540 1.00 0.00 H new ATOM 0 HB1 ALA A 122 24.327 9.581 -0.756 1.00 0.00 H new ATOM 0 HB2 ALA A 122 25.618 8.509 -0.162 1.00 0.00 H new ATOM 0 HB3 ALA A 122 24.416 7.896 -1.322 1.00 0.00 H new ATOM 53 N THR A 123 21.776 7.423 -0.646 1.00 0.00 N ATOM 54 CA THR A 123 20.396 7.453 -1.117 1.00 0.00 C ATOM 55 C THR A 123 19.473 6.662 -0.195 1.00 0.00 C ATOM 56 O THR A 123 18.502 6.053 -0.646 1.00 0.00 O ATOM 57 CB THR A 123 20.282 6.892 -2.546 1.00 0.00 C ATOM 58 OG1 THR A 123 20.738 5.534 -2.576 1.00 0.00 O ATOM 59 CG2 THR A 123 21.100 7.726 -3.522 1.00 0.00 C ATOM 0 H THR A 123 22.358 6.714 -1.092 1.00 0.00 H new ATOM 0 HA THR A 123 20.087 8.498 -1.116 1.00 0.00 H new ATOM 0 HB THR A 123 19.235 6.932 -2.846 1.00 0.00 H new ATOM 0 HG1 THR A 123 20.661 5.183 -3.488 1.00 0.00 H new ATOM 0 HG21 THR A 123 21.004 7.310 -4.525 1.00 0.00 H new ATOM 0 HG22 THR A 123 20.735 8.753 -3.518 1.00 0.00 H new ATOM 0 HG23 THR A 123 22.148 7.713 -3.223 1.00 0.00 H new ATOM 67 N ASN A 124 19.778 6.678 1.098 1.00 0.00 N ATOM 68 CA ASN A 124 18.971 5.966 2.082 1.00 0.00 C ATOM 69 C ASN A 124 17.680 6.722 2.375 1.00 0.00 C ATOM 70 O ASN A 124 16.609 6.126 2.480 1.00 0.00 O ATOM 71 CB ASN A 124 19.763 5.762 3.373 1.00 0.00 C ATOM 72 CG ASN A 124 18.961 5.038 4.437 1.00 0.00 C ATOM 73 OD1 ASN A 124 18.516 3.909 4.235 1.00 0.00 O ATOM 74 ND2 ASN A 124 18.773 5.687 5.581 1.00 0.00 N ATOM 0 H ASN A 124 20.578 7.176 1.489 1.00 0.00 H new ATOM 0 HA ASN A 124 18.713 4.991 1.667 1.00 0.00 H new ATOM 0 HB2 ASN A 124 20.667 5.194 3.155 1.00 0.00 H new ATOM 0 HB3 ASN A 124 20.080 6.731 3.758 1.00 0.00 H new ATOM 0 HD21 ASN A 124 18.242 5.250 6.334 1.00 0.00 H new ATOM 0 HD22 ASN A 124 19.160 6.622 5.706 1.00 0.00 H new ATOM 81 N LEU A 125 17.792 8.041 2.509 1.00 0.00 N ATOM 82 CA LEU A 125 16.637 8.886 2.792 1.00 0.00 C ATOM 83 C LEU A 125 15.574 8.742 1.708 1.00 0.00 C ATOM 84 O LEU A 125 14.383 8.648 2.002 1.00 0.00 O ATOM 85 CB LEU A 125 17.066 10.352 2.909 1.00 0.00 C ATOM 86 CG LEU A 125 18.082 10.646 4.017 1.00 0.00 C ATOM 87 CD1 LEU A 125 18.479 12.114 3.999 1.00 0.00 C ATOM 88 CD2 LEU A 125 17.514 10.265 5.377 1.00 0.00 C ATOM 0 H LEU A 125 18.673 8.548 2.426 1.00 0.00 H new ATOM 0 HA LEU A 125 16.208 8.562 3.740 1.00 0.00 H new ATOM 0 HB2 LEU A 125 17.490 10.667 1.956 1.00 0.00 H new ATOM 0 HB3 LEU A 125 16.179 10.961 3.080 1.00 0.00 H new ATOM 0 HG LEU A 125 18.973 10.045 3.835 1.00 0.00 H new ATOM 0 HD11 LEU A 125 19.201 12.305 4.793 1.00 0.00 H new ATOM 0 HD12 LEU A 125 18.926 12.358 3.035 1.00 0.00 H new ATOM 0 HD13 LEU A 125 17.595 12.732 4.156 1.00 0.00 H new ATOM 0 HD21 LEU A 125 18.250 10.481 6.152 1.00 0.00 H new ATOM 0 HD22 LEU A 125 16.608 10.840 5.567 1.00 0.00 H new ATOM 0 HD23 LEU A 125 17.278 9.201 5.387 1.00 0.00 H new ATOM 100 N SER A 126 16.013 8.726 0.453 1.00 0.00 N ATOM 101 CA SER A 126 15.099 8.594 -0.677 1.00 0.00 C ATOM 102 C SER A 126 14.403 7.236 -0.661 1.00 0.00 C ATOM 103 O SER A 126 13.204 7.140 -0.918 1.00 0.00 O ATOM 104 CB SER A 126 15.854 8.776 -1.994 1.00 0.00 C ATOM 105 OG SER A 126 16.869 7.799 -2.140 1.00 0.00 O ATOM 0 H SER A 126 16.996 8.803 0.193 1.00 0.00 H new ATOM 0 HA SER A 126 14.340 9.372 -0.589 1.00 0.00 H new ATOM 0 HB2 SER A 126 15.157 8.708 -2.829 1.00 0.00 H new ATOM 0 HB3 SER A 126 16.296 9.772 -2.029 1.00 0.00 H new ATOM 0 HG SER A 126 17.194 7.530 -1.255 1.00 0.00 H new ATOM 111 N ARG A 127 15.168 6.190 -0.365 1.00 0.00 N ATOM 112 CA ARG A 127 14.631 4.834 -0.321 1.00 0.00 C ATOM 113 C ARG A 127 13.560 4.696 0.760 1.00 0.00 C ATOM 114 O ARG A 127 12.486 4.147 0.517 1.00 0.00 O ATOM 115 CB ARG A 127 15.759 3.830 -0.064 1.00 0.00 C ATOM 116 CG ARG A 127 15.284 2.389 0.025 1.00 0.00 C ATOM 117 CD ARG A 127 16.424 1.424 0.336 1.00 0.00 C ATOM 118 NE ARG A 127 17.414 1.352 -0.741 1.00 0.00 N ATOM 119 CZ ARG A 127 18.412 2.219 -0.899 1.00 0.00 C ATOM 120 NH1 ARG A 127 18.603 3.193 -0.019 1.00 0.00 N ATOM 121 NH2 ARG A 127 19.235 2.097 -1.932 1.00 0.00 N ATOM 0 H ARG A 127 16.163 6.255 -0.152 1.00 0.00 H new ATOM 0 HA ARG A 127 14.170 4.624 -1.286 1.00 0.00 H new ATOM 0 HB2 ARG A 127 16.496 3.912 -0.863 1.00 0.00 H new ATOM 0 HB3 ARG A 127 16.265 4.095 0.864 1.00 0.00 H new ATOM 0 HG2 ARG A 127 14.520 2.307 0.798 1.00 0.00 H new ATOM 0 HG3 ARG A 127 14.816 2.104 -0.917 1.00 0.00 H new ATOM 0 HD2 ARG A 127 16.917 1.736 1.257 1.00 0.00 H new ATOM 0 HD3 ARG A 127 16.014 0.430 0.514 1.00 0.00 H new ATOM 0 HE ARG A 127 17.334 0.589 -1.413 1.00 0.00 H new ATOM 0 HH11 ARG A 127 17.983 3.282 0.786 1.00 0.00 H new ATOM 0 HH12 ARG A 127 19.370 3.853 -0.147 1.00 0.00 H new ATOM 0 HH21 ARG A 127 19.103 1.340 -2.603 1.00 0.00 H new ATOM 0 HH22 ARG A 127 20.000 2.760 -2.055 1.00 0.00 H new ATOM 135 N VAL A 128 13.867 5.189 1.956 1.00 0.00 N ATOM 136 CA VAL A 128 12.940 5.112 3.079 1.00 0.00 C ATOM 137 C VAL A 128 11.689 5.952 2.845 1.00 0.00 C ATOM 138 O VAL A 128 10.572 5.477 3.031 1.00 0.00 O ATOM 139 CB VAL A 128 13.612 5.574 4.387 1.00 0.00 C ATOM 140 CG1 VAL A 128 12.606 5.604 5.529 1.00 0.00 C ATOM 141 CG2 VAL A 128 14.789 4.672 4.726 1.00 0.00 C ATOM 0 H VAL A 128 14.752 5.647 2.172 1.00 0.00 H new ATOM 0 HA VAL A 128 12.649 4.065 3.166 1.00 0.00 H new ATOM 0 HB VAL A 128 13.987 6.587 4.242 1.00 0.00 H new ATOM 0 HG11 VAL A 128 13.102 5.933 6.442 1.00 0.00 H new ATOM 0 HG12 VAL A 128 11.799 6.295 5.285 1.00 0.00 H new ATOM 0 HG13 VAL A 128 12.195 4.605 5.679 1.00 0.00 H new ATOM 0 HG21 VAL A 128 15.253 5.012 5.652 1.00 0.00 H new ATOM 0 HG22 VAL A 128 14.438 3.647 4.850 1.00 0.00 H new ATOM 0 HG23 VAL A 128 15.521 4.710 3.919 1.00 0.00 H new ATOM 151 N ALA A 129 11.883 7.207 2.455 1.00 0.00 N ATOM 152 CA ALA A 129 10.768 8.118 2.218 1.00 0.00 C ATOM 153 C ALA A 129 9.842 7.612 1.114 1.00 0.00 C ATOM 154 O ALA A 129 8.620 7.648 1.256 1.00 0.00 O ATOM 155 CB ALA A 129 11.290 9.504 1.879 1.00 0.00 C ATOM 0 H ALA A 129 12.803 7.618 2.296 1.00 0.00 H new ATOM 0 HA ALA A 129 10.181 8.169 3.135 1.00 0.00 H new ATOM 0 HB1 ALA A 129 10.450 10.176 1.704 1.00 0.00 H new ATOM 0 HB2 ALA A 129 11.889 9.880 2.708 1.00 0.00 H new ATOM 0 HB3 ALA A 129 11.906 9.451 0.981 1.00 0.00 H new ATOM 161 N GLY A 130 10.428 7.149 0.015 1.00 0.00 N ATOM 162 CA GLY A 130 9.633 6.653 -1.095 1.00 0.00 C ATOM 163 C GLY A 130 8.787 5.451 -0.721 1.00 0.00 C ATOM 164 O GLY A 130 7.580 5.432 -0.965 1.00 0.00 O ATOM 0 H GLY A 130 11.437 7.108 -0.128 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.984 7.451 -1.456 1.00 0.00 H new ATOM 0 HA3 GLY A 130 10.295 6.384 -1.918 1.00 0.00 H new ATOM 168 N LEU A 131 9.420 4.446 -0.130 1.00 0.00 N ATOM 169 CA LEU A 131 8.720 3.232 0.277 1.00 0.00 C ATOM 170 C LEU A 131 7.711 3.521 1.386 1.00 0.00 C ATOM 171 O LEU A 131 6.624 2.943 1.417 1.00 0.00 O ATOM 172 CB LEU A 131 9.725 2.178 0.749 1.00 0.00 C ATOM 173 CG LEU A 131 10.750 1.737 -0.299 1.00 0.00 C ATOM 174 CD1 LEU A 131 11.767 0.787 0.315 1.00 0.00 C ATOM 175 CD2 LEU A 131 10.058 1.078 -1.483 1.00 0.00 C ATOM 0 H LEU A 131 10.418 4.446 0.079 1.00 0.00 H new ATOM 0 HA LEU A 131 8.176 2.851 -0.588 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.260 2.571 1.614 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.174 1.300 1.087 1.00 0.00 H new ATOM 0 HG LEU A 131 11.275 2.623 -0.656 1.00 0.00 H new ATOM 0 HD11 LEU A 131 12.487 0.484 -0.445 1.00 0.00 H new ATOM 0 HD12 LEU A 131 12.289 1.289 1.130 1.00 0.00 H new ATOM 0 HD13 LEU A 131 11.255 -0.094 0.701 1.00 0.00 H new ATOM 0 HD21 LEU A 131 10.804 0.772 -2.216 1.00 0.00 H new ATOM 0 HD22 LEU A 131 9.505 0.203 -1.141 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.368 1.786 -1.941 1.00 0.00 H new ATOM 187 N GLU A 132 8.087 4.408 2.302 1.00 0.00 N ATOM 188 CA GLU A 132 7.231 4.770 3.428 1.00 0.00 C ATOM 189 C GLU A 132 5.923 5.411 2.967 1.00 0.00 C ATOM 190 O GLU A 132 4.846 5.026 3.421 1.00 0.00 O ATOM 191 CB GLU A 132 7.976 5.723 4.368 1.00 0.00 C ATOM 192 CG GLU A 132 7.157 6.177 5.566 1.00 0.00 C ATOM 193 CD GLU A 132 6.768 5.036 6.489 1.00 0.00 C ATOM 194 OE1 GLU A 132 7.187 3.888 6.229 1.00 0.00 O ATOM 195 OE2 GLU A 132 6.048 5.292 7.476 1.00 0.00 O ATOM 0 H GLU A 132 8.985 4.892 2.286 1.00 0.00 H new ATOM 0 HA GLU A 132 6.981 3.852 3.959 1.00 0.00 H new ATOM 0 HB2 GLU A 132 8.881 5.231 4.725 1.00 0.00 H new ATOM 0 HB3 GLU A 132 8.292 6.600 3.803 1.00 0.00 H new ATOM 0 HG2 GLU A 132 7.728 6.914 6.130 1.00 0.00 H new ATOM 0 HG3 GLU A 132 6.254 6.675 5.213 1.00 0.00 H new ATOM 202 N LYS A 133 6.020 6.395 2.078 1.00 0.00 N ATOM 203 CA LYS A 133 4.834 7.086 1.580 1.00 0.00 C ATOM 204 C LYS A 133 3.904 6.121 0.848 1.00 0.00 C ATOM 205 O LYS A 133 2.685 6.193 0.998 1.00 0.00 O ATOM 206 CB LYS A 133 5.222 8.251 0.665 1.00 0.00 C ATOM 207 CG LYS A 133 5.910 7.829 -0.622 1.00 0.00 C ATOM 208 CD LYS A 133 6.221 9.028 -1.503 1.00 0.00 C ATOM 209 CE LYS A 133 6.824 8.601 -2.831 1.00 0.00 C ATOM 210 NZ LYS A 133 7.072 9.766 -3.725 1.00 0.00 N ATOM 0 H LYS A 133 6.901 6.731 1.689 1.00 0.00 H new ATOM 0 HA LYS A 133 4.300 7.489 2.441 1.00 0.00 H new ATOM 0 HB2 LYS A 133 4.324 8.817 0.415 1.00 0.00 H new ATOM 0 HB3 LYS A 133 5.881 8.924 1.213 1.00 0.00 H new ATOM 0 HG2 LYS A 133 6.833 7.300 -0.386 1.00 0.00 H new ATOM 0 HG3 LYS A 133 5.272 7.132 -1.166 1.00 0.00 H new ATOM 0 HD2 LYS A 133 5.308 9.596 -1.682 1.00 0.00 H new ATOM 0 HD3 LYS A 133 6.913 9.692 -0.985 1.00 0.00 H new ATOM 0 HE2 LYS A 133 7.761 8.074 -2.652 1.00 0.00 H new ATOM 0 HE3 LYS A 133 6.153 7.899 -3.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 7.483 9.435 -4.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 6.174 10.254 -3.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 7.732 10.424 -3.263 1.00 0.00 H new ATOM 224 N GLN A 134 4.483 5.219 0.058 1.00 0.00 N ATOM 225 CA GLN A 134 3.693 4.243 -0.689 1.00 0.00 C ATOM 226 C GLN A 134 2.847 3.394 0.254 1.00 0.00 C ATOM 227 O GLN A 134 1.663 3.162 0.002 1.00 0.00 O ATOM 228 CB GLN A 134 4.606 3.341 -1.524 1.00 0.00 C ATOM 229 CG GLN A 134 5.417 4.089 -2.571 1.00 0.00 C ATOM 230 CD GLN A 134 4.564 4.702 -3.672 1.00 0.00 C ATOM 231 OE1 GLN A 134 5.075 5.419 -4.532 1.00 0.00 O ATOM 232 NE2 GLN A 134 3.265 4.416 -3.662 1.00 0.00 N ATOM 0 H GLN A 134 5.491 5.144 -0.081 1.00 0.00 H new ATOM 0 HA GLN A 134 3.027 4.789 -1.357 1.00 0.00 H new ATOM 0 HB2 GLN A 134 5.289 2.814 -0.857 1.00 0.00 H new ATOM 0 HB3 GLN A 134 3.998 2.585 -2.021 1.00 0.00 H new ATOM 0 HG2 GLN A 134 5.988 4.878 -2.082 1.00 0.00 H new ATOM 0 HG3 GLN A 134 6.138 3.405 -3.019 1.00 0.00 H new ATOM 0 HE21 GLN A 134 2.880 3.817 -2.931 1.00 0.00 H new ATOM 0 HE22 GLN A 134 2.654 4.795 -4.385 1.00 0.00 H new ATOM 241 N LEU A 135 3.460 2.935 1.340 1.00 0.00 N ATOM 242 CA LEU A 135 2.770 2.113 2.324 1.00 0.00 C ATOM 243 C LEU A 135 1.621 2.880 2.969 1.00 0.00 C ATOM 244 O LEU A 135 0.571 2.315 3.275 1.00 0.00 O ATOM 245 CB LEU A 135 3.754 1.642 3.396 1.00 0.00 C ATOM 246 CG LEU A 135 4.889 0.746 2.889 1.00 0.00 C ATOM 247 CD1 LEU A 135 5.844 0.405 4.022 1.00 0.00 C ATOM 248 CD2 LEU A 135 4.328 -0.524 2.266 1.00 0.00 C ATOM 0 H LEU A 135 4.439 3.120 1.560 1.00 0.00 H new ATOM 0 HA LEU A 135 2.355 1.245 1.812 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.190 2.518 3.876 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.200 1.101 4.163 1.00 0.00 H new ATOM 0 HG LEU A 135 5.442 1.290 2.123 1.00 0.00 H new ATOM 0 HD11 LEU A 135 6.644 -0.232 3.644 1.00 0.00 H new ATOM 0 HD12 LEU A 135 6.271 1.323 4.426 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.302 -0.121 4.809 1.00 0.00 H new ATOM 0 HD21 LEU A 135 5.148 -1.148 1.911 1.00 0.00 H new ATOM 0 HD22 LEU A 135 3.752 -1.071 3.012 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.682 -0.263 1.428 1.00 0.00 H new ATOM 260 N ALA A 136 1.833 4.170 3.178 1.00 0.00 N ATOM 261 CA ALA A 136 0.822 5.021 3.791 1.00 0.00 C ATOM 262 C ALA A 136 -0.391 5.191 2.880 1.00 0.00 C ATOM 263 O ALA A 136 -1.531 5.041 3.316 1.00 0.00 O ATOM 264 CB ALA A 136 1.415 6.379 4.135 1.00 0.00 C ATOM 0 H ALA A 136 2.697 4.652 2.932 1.00 0.00 H new ATOM 0 HA ALA A 136 0.487 4.535 4.707 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.649 7.005 4.592 1.00 0.00 H new ATOM 0 HB2 ALA A 136 2.242 6.249 4.833 1.00 0.00 H new ATOM 0 HB3 ALA A 136 1.780 6.858 3.226 1.00 0.00 H new ATOM 270 N ILE A 137 -0.135 5.515 1.615 1.00 0.00 N ATOM 271 CA ILE A 137 -1.205 5.721 0.641 1.00 0.00 C ATOM 272 C ILE A 137 -2.027 4.452 0.419 1.00 0.00 C ATOM 273 O ILE A 137 -3.257 4.494 0.420 1.00 0.00 O ATOM 274 CB ILE A 137 -0.642 6.198 -0.713 1.00 0.00 C ATOM 275 CG1 ILE A 137 0.175 7.479 -0.525 1.00 0.00 C ATOM 276 CG2 ILE A 137 -1.774 6.422 -1.707 1.00 0.00 C ATOM 277 CD1 ILE A 137 0.812 7.989 -1.800 1.00 0.00 C ATOM 0 H ILE A 137 0.805 5.641 1.240 1.00 0.00 H new ATOM 0 HA ILE A 137 -1.855 6.491 1.056 1.00 0.00 H new ATOM 0 HB ILE A 137 0.016 5.426 -1.112 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -0.472 8.255 -0.117 1.00 0.00 H new ATOM 0 HG13 ILE A 137 0.956 7.296 0.213 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -1.362 6.759 -2.658 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -2.317 5.489 -1.857 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -2.455 7.179 -1.318 1.00 0.00 H new ATOM 0 HD11 ILE A 137 1.374 8.899 -1.587 1.00 0.00 H new ATOM 0 HD12 ILE A 137 1.486 7.231 -2.198 1.00 0.00 H new ATOM 0 HD13 ILE A 137 0.035 8.205 -2.533 1.00 0.00 H new ATOM 289 N GLU A 138 -1.343 3.328 0.220 1.00 0.00 N ATOM 290 CA GLU A 138 -2.019 2.055 -0.015 1.00 0.00 C ATOM 291 C GLU A 138 -2.945 1.701 1.145 1.00 0.00 C ATOM 292 O GLU A 138 -4.047 1.191 0.936 1.00 0.00 O ATOM 293 CB GLU A 138 -0.996 0.934 -0.226 1.00 0.00 C ATOM 294 CG GLU A 138 -0.127 0.666 0.990 1.00 0.00 C ATOM 295 CD GLU A 138 0.959 -0.358 0.728 1.00 0.00 C ATOM 296 OE1 GLU A 138 1.774 -0.137 -0.189 1.00 0.00 O ATOM 297 OE2 GLU A 138 1.001 -1.377 1.448 1.00 0.00 O ATOM 0 H GLU A 138 -0.325 3.273 0.217 1.00 0.00 H new ATOM 0 HA GLU A 138 -2.622 2.161 -0.917 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -1.523 0.018 -0.494 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -0.356 1.192 -1.070 1.00 0.00 H new ATOM 0 HG2 GLU A 138 0.332 1.600 1.314 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -0.756 0.319 1.810 1.00 0.00 H new ATOM 304 N LEU A 139 -2.494 1.973 2.366 1.00 0.00 N ATOM 305 CA LEU A 139 -3.282 1.681 3.551 1.00 0.00 C ATOM 306 C LEU A 139 -4.484 2.622 3.641 1.00 0.00 C ATOM 307 O LEU A 139 -5.580 2.203 4.011 1.00 0.00 O ATOM 308 CB LEU A 139 -2.394 1.769 4.795 1.00 0.00 C ATOM 309 CG LEU A 139 -2.616 2.999 5.649 1.00 0.00 C ATOM 310 CD1 LEU A 139 -3.845 2.804 6.521 1.00 0.00 C ATOM 311 CD2 LEU A 139 -1.388 3.309 6.491 1.00 0.00 C ATOM 0 H LEU A 139 -1.586 2.396 2.557 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.673 0.666 3.486 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -2.563 0.883 5.408 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -1.350 1.745 4.481 1.00 0.00 H new ATOM 0 HG LEU A 139 -2.785 3.855 4.995 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -4.001 3.692 7.134 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -4.718 2.642 5.889 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -3.699 1.938 7.167 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -1.575 4.197 7.094 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -1.173 2.464 7.146 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -0.534 3.488 5.837 1.00 0.00 H new ATOM 323 N LYS A 140 -4.274 3.892 3.298 1.00 0.00 N ATOM 324 CA LYS A 140 -5.349 4.880 3.342 1.00 0.00 C ATOM 325 C LYS A 140 -6.498 4.468 2.430 1.00 0.00 C ATOM 326 O LYS A 140 -7.660 4.486 2.833 1.00 0.00 O ATOM 327 CB LYS A 140 -4.829 6.261 2.937 1.00 0.00 C ATOM 328 CG LYS A 140 -3.826 6.850 3.915 1.00 0.00 C ATOM 329 CD LYS A 140 -3.319 8.203 3.444 1.00 0.00 C ATOM 330 CE LYS A 140 -2.309 8.790 4.416 1.00 0.00 C ATOM 331 NZ LYS A 140 -2.891 8.986 5.772 1.00 0.00 N ATOM 0 H LYS A 140 -3.374 4.259 2.988 1.00 0.00 H new ATOM 0 HA LYS A 140 -5.718 4.931 4.366 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -4.365 6.190 1.953 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -5.674 6.943 2.842 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.291 6.955 4.895 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -2.986 6.166 4.032 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -2.860 8.098 2.461 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -4.159 8.889 3.333 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -1.445 8.129 4.484 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -1.950 9.746 4.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -2.256 9.582 6.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -3.818 9.450 5.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -3.007 8.063 6.237 1.00 0.00 H new ATOM 345 N VAL A 141 -6.163 4.090 1.199 1.00 0.00 N ATOM 346 CA VAL A 141 -7.167 3.663 0.233 1.00 0.00 C ATOM 347 C VAL A 141 -7.903 2.428 0.738 1.00 0.00 C ATOM 348 O VAL A 141 -9.121 2.313 0.595 1.00 0.00 O ATOM 349 CB VAL A 141 -6.538 3.350 -1.138 1.00 0.00 C ATOM 350 CG1 VAL A 141 -7.609 2.946 -2.139 1.00 0.00 C ATOM 351 CG2 VAL A 141 -5.744 4.544 -1.646 1.00 0.00 C ATOM 0 H VAL A 141 -5.205 4.071 0.849 1.00 0.00 H new ATOM 0 HA VAL A 141 -7.870 4.488 0.114 1.00 0.00 H new ATOM 0 HB VAL A 141 -5.852 2.511 -1.019 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -7.145 2.729 -3.101 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -8.128 2.058 -1.778 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -8.323 3.761 -2.256 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.307 4.305 -2.615 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -6.406 5.404 -1.749 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -4.949 4.780 -0.938 1.00 0.00 H new ATOM 361 N LYS A 142 -7.150 1.510 1.333 1.00 0.00 N ATOM 362 CA LYS A 142 -7.715 0.280 1.870 1.00 0.00 C ATOM 363 C LYS A 142 -8.760 0.587 2.939 1.00 0.00 C ATOM 364 O LYS A 142 -9.838 -0.005 2.957 1.00 0.00 O ATOM 365 CB LYS A 142 -6.602 -0.591 2.456 1.00 0.00 C ATOM 366 CG LYS A 142 -7.087 -1.913 3.027 1.00 0.00 C ATOM 367 CD LYS A 142 -5.939 -2.710 3.623 1.00 0.00 C ATOM 368 CE LYS A 142 -6.410 -4.049 4.163 1.00 0.00 C ATOM 369 NZ LYS A 142 -7.417 -3.888 5.249 1.00 0.00 N ATOM 0 H LYS A 142 -6.141 1.596 1.456 1.00 0.00 H new ATOM 0 HA LYS A 142 -8.204 -0.261 1.059 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -5.864 -0.791 1.679 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -6.093 -0.032 3.242 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -7.840 -1.727 3.793 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -7.569 -2.496 2.242 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -5.174 -2.872 2.863 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -5.475 -2.136 4.425 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -6.842 -4.636 3.352 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -5.555 -4.609 4.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -7.045 -4.295 6.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -7.616 -2.877 5.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -8.294 -4.380 4.985 1.00 0.00 H new ATOM 383 N GLN A 143 -8.430 1.522 3.825 1.00 0.00 N ATOM 384 CA GLN A 143 -9.334 1.918 4.898 1.00 0.00 C ATOM 385 C GLN A 143 -10.588 2.580 4.333 1.00 0.00 C ATOM 386 O GLN A 143 -11.700 2.316 4.790 1.00 0.00 O ATOM 387 CB GLN A 143 -8.629 2.875 5.862 1.00 0.00 C ATOM 388 CG GLN A 143 -9.495 3.307 7.034 1.00 0.00 C ATOM 389 CD GLN A 143 -8.779 4.262 7.968 1.00 0.00 C ATOM 390 OE1 GLN A 143 -7.739 3.930 8.537 1.00 0.00 O ATOM 391 NE2 GLN A 143 -9.334 5.456 8.132 1.00 0.00 N ATOM 0 H GLN A 143 -7.540 2.020 3.820 1.00 0.00 H new ATOM 0 HA GLN A 143 -9.630 1.020 5.441 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -7.729 2.394 6.244 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -8.309 3.760 5.312 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -10.399 3.784 6.656 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -9.809 2.426 7.593 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -10.197 5.689 7.640 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -8.898 6.141 8.750 1.00 0.00 H new ATOM 400 N GLY A 144 -10.395 3.441 3.337 1.00 0.00 N ATOM 401 CA GLY A 144 -11.515 4.130 2.722 1.00 0.00 C ATOM 402 C GLY A 144 -12.535 3.172 2.138 1.00 0.00 C ATOM 403 O GLY A 144 -13.742 3.383 2.268 1.00 0.00 O ATOM 0 H GLY A 144 -9.482 3.673 2.945 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -12.000 4.764 3.465 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -11.146 4.787 1.935 1.00 0.00 H new ATOM 407 N ALA A 145 -12.048 2.113 1.499 1.00 0.00 N ATOM 408 CA ALA A 145 -12.923 1.116 0.901 1.00 0.00 C ATOM 409 C ALA A 145 -13.707 0.387 1.980 1.00 0.00 C ATOM 410 O ALA A 145 -14.898 0.117 1.826 1.00 0.00 O ATOM 411 CB ALA A 145 -12.114 0.132 0.071 1.00 0.00 C ATOM 0 H ALA A 145 -11.052 1.925 1.383 1.00 0.00 H new ATOM 0 HA ALA A 145 -13.630 1.621 0.243 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -12.782 -0.608 -0.370 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -11.592 0.668 -0.722 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -11.387 -0.370 0.709 1.00 0.00 H new ATOM 417 N GLU A 146 -13.027 0.082 3.079 1.00 0.00 N ATOM 418 CA GLU A 146 -13.655 -0.608 4.200 1.00 0.00 C ATOM 419 C GLU A 146 -14.780 0.239 4.785 1.00 0.00 C ATOM 420 O GLU A 146 -15.837 -0.278 5.145 1.00 0.00 O ATOM 421 CB GLU A 146 -12.621 -0.927 5.281 1.00 0.00 C ATOM 422 CG GLU A 146 -11.513 -1.854 4.807 1.00 0.00 C ATOM 423 CD GLU A 146 -10.497 -2.150 5.892 1.00 0.00 C ATOM 424 OE1 GLU A 146 -10.889 -2.705 6.939 1.00 0.00 O ATOM 425 OE2 GLU A 146 -9.306 -1.828 5.693 1.00 0.00 O ATOM 0 H GLU A 146 -12.041 0.302 3.218 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.076 -1.544 3.833 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.178 0.004 5.635 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.126 -1.383 6.132 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -11.951 -2.790 4.459 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.007 -1.403 3.954 1.00 0.00 H new ATOM 432 N ASN A 147 -14.544 1.547 4.867 1.00 0.00 N ATOM 433 CA ASN A 147 -15.539 2.471 5.398 1.00 0.00 C ATOM 434 C ASN A 147 -16.823 2.402 4.578 1.00 0.00 C ATOM 435 O ASN A 147 -17.921 2.365 5.131 1.00 0.00 O ATOM 436 CB ASN A 147 -14.993 3.901 5.399 1.00 0.00 C ATOM 437 CG ASN A 147 -13.770 4.068 6.287 1.00 0.00 C ATOM 438 OD1 ASN A 147 -13.190 5.152 6.359 1.00 0.00 O ATOM 439 ND2 ASN A 147 -13.371 3.001 6.974 1.00 0.00 N ATOM 0 H ASN A 147 -13.673 1.989 4.572 1.00 0.00 H new ATOM 0 HA ASN A 147 -15.764 2.180 6.424 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -14.737 4.187 4.379 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -15.775 4.583 5.734 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -12.558 3.064 7.587 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -13.878 2.120 6.888 1.00 0.00 H new ATOM 446 N MET A 148 -16.673 2.379 3.256 1.00 0.00 N ATOM 447 CA MET A 148 -17.822 2.307 2.360 1.00 0.00 C ATOM 448 C MET A 148 -18.582 0.997 2.546 1.00 0.00 C ATOM 449 O MET A 148 -19.807 0.987 2.622 1.00 0.00 O ATOM 450 CB MET A 148 -17.383 2.442 0.901 1.00 0.00 C ATOM 451 CG MET A 148 -16.920 3.833 0.524 1.00 0.00 C ATOM 452 SD MET A 148 -16.450 3.940 -1.211 1.00 0.00 S ATOM 453 CE MET A 148 -15.922 5.643 -1.292 1.00 0.00 C ATOM 0 H MET A 148 -15.770 2.409 2.783 1.00 0.00 H new ATOM 0 HA MET A 148 -18.485 3.136 2.610 1.00 0.00 H new ATOM 0 HB2 MET A 148 -16.575 1.736 0.709 1.00 0.00 H new ATOM 0 HB3 MET A 148 -18.214 2.159 0.255 1.00 0.00 H new ATOM 0 HG2 MET A 148 -17.717 4.548 0.729 1.00 0.00 H new ATOM 0 HG3 MET A 148 -16.071 4.114 1.148 1.00 0.00 H new ATOM 0 HE1 MET A 148 -15.597 5.875 -2.306 1.00 0.00 H new ATOM 0 HE2 MET A 148 -16.752 6.295 -1.019 1.00 0.00 H new ATOM 0 HE3 MET A 148 -15.094 5.801 -0.600 1.00 0.00 H new ATOM 463 N ILE A 149 -17.849 -0.108 2.610 1.00 0.00 N ATOM 464 CA ILE A 149 -18.463 -1.420 2.777 1.00 0.00 C ATOM 465 C ILE A 149 -19.308 -1.483 4.046 1.00 0.00 C ATOM 466 O ILE A 149 -20.442 -1.962 4.023 1.00 0.00 O ATOM 467 CB ILE A 149 -17.401 -2.536 2.822 1.00 0.00 C ATOM 468 CG1 ILE A 149 -16.566 -2.523 1.539 1.00 0.00 C ATOM 469 CG2 ILE A 149 -18.064 -3.892 3.017 1.00 0.00 C ATOM 470 CD1 ILE A 149 -15.453 -3.550 1.526 1.00 0.00 C ATOM 0 H ILE A 149 -16.831 -0.122 2.549 1.00 0.00 H new ATOM 0 HA ILE A 149 -19.108 -1.576 1.912 1.00 0.00 H new ATOM 0 HB ILE A 149 -16.738 -2.355 3.668 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -17.222 -2.701 0.687 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -16.134 -1.531 1.407 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -17.301 -4.669 3.047 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -18.620 -3.894 3.954 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -18.747 -4.085 2.190 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -14.905 -3.481 0.586 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -14.773 -3.361 2.357 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -15.878 -4.549 1.626 1.00 0.00 H new ATOM 482 N GLN A 150 -18.748 -1.005 5.152 1.00 0.00 N ATOM 483 CA GLN A 150 -19.447 -1.017 6.436 1.00 0.00 C ATOM 484 C GLN A 150 -20.663 -0.091 6.428 1.00 0.00 C ATOM 485 O GLN A 150 -21.748 -0.475 6.867 1.00 0.00 O ATOM 486 CB GLN A 150 -18.492 -0.606 7.558 1.00 0.00 C ATOM 487 CG GLN A 150 -17.288 -1.524 7.698 1.00 0.00 C ATOM 488 CD GLN A 150 -17.680 -2.957 8.000 1.00 0.00 C ATOM 489 OE1 GLN A 150 -18.321 -3.236 9.014 1.00 0.00 O ATOM 490 NE2 GLN A 150 -17.296 -3.874 7.120 1.00 0.00 N ATOM 0 H GLN A 150 -17.811 -0.604 5.187 1.00 0.00 H new ATOM 0 HA GLN A 150 -19.800 -2.034 6.609 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -18.144 0.410 7.374 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -19.038 -0.590 8.501 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -16.706 -1.497 6.777 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -16.643 -1.152 8.494 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -16.766 -3.597 6.293 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -17.531 -4.855 7.270 1.00 0.00 H new ATOM 499 N THR A 151 -20.470 1.131 5.944 1.00 0.00 N ATOM 500 CA THR A 151 -21.545 2.119 5.894 1.00 0.00 C ATOM 501 C THR A 151 -22.707 1.653 5.018 1.00 0.00 C ATOM 502 O THR A 151 -23.869 1.743 5.413 1.00 0.00 O ATOM 503 CB THR A 151 -21.026 3.470 5.362 1.00 0.00 C ATOM 504 OG1 THR A 151 -19.985 3.963 6.214 1.00 0.00 O ATOM 505 CG2 THR A 151 -22.149 4.497 5.282 1.00 0.00 C ATOM 0 H THR A 151 -19.577 1.463 5.579 1.00 0.00 H new ATOM 0 HA THR A 151 -21.905 2.240 6.915 1.00 0.00 H new ATOM 0 HB THR A 151 -20.633 3.309 4.358 1.00 0.00 H new ATOM 0 HG1 THR A 151 -19.142 3.514 5.994 1.00 0.00 H new ATOM 0 HG21 THR A 151 -21.754 5.440 4.904 1.00 0.00 H new ATOM 0 HG22 THR A 151 -22.927 4.134 4.610 1.00 0.00 H new ATOM 0 HG23 THR A 151 -22.571 4.653 6.275 1.00 0.00 H new ATOM 513 N TYR A 152 -22.383 1.171 3.826 1.00 0.00 N ATOM 514 CA TYR A 152 -23.393 0.704 2.880 1.00 0.00 C ATOM 515 C TYR A 152 -24.117 -0.540 3.385 1.00 0.00 C ATOM 516 O TYR A 152 -25.260 -0.793 3.001 1.00 0.00 O ATOM 517 CB TYR A 152 -22.757 0.432 1.515 1.00 0.00 C ATOM 518 CG TYR A 152 -22.385 1.690 0.756 1.00 0.00 C ATOM 519 CD1 TYR A 152 -21.717 2.739 1.380 1.00 0.00 C ATOM 520 CD2 TYR A 152 -22.702 1.828 -0.588 1.00 0.00 C ATOM 521 CE1 TYR A 152 -21.379 3.884 0.687 1.00 0.00 C ATOM 522 CE2 TYR A 152 -22.368 2.971 -1.286 1.00 0.00 C ATOM 523 CZ TYR A 152 -21.705 3.996 -0.645 1.00 0.00 C ATOM 524 OH TYR A 152 -21.370 5.136 -1.340 1.00 0.00 O ATOM 0 H TYR A 152 -21.424 1.092 3.488 1.00 0.00 H new ATOM 0 HA TYR A 152 -24.136 1.495 2.778 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -21.863 -0.175 1.655 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -23.450 -0.155 0.912 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -21.458 2.656 2.425 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -23.219 1.027 -1.096 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -20.861 4.688 1.188 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -22.625 3.062 -2.331 1.00 0.00 H new ATOM 0 HH TYR A 152 -20.555 5.524 -0.958 1.00 0.00 H new ATOM 534 N SER A 153 -23.454 -1.317 4.241 1.00 0.00 N ATOM 535 CA SER A 153 -24.051 -2.533 4.789 1.00 0.00 C ATOM 536 C SER A 153 -25.469 -2.264 5.284 1.00 0.00 C ATOM 537 O SER A 153 -26.373 -3.075 5.079 1.00 0.00 O ATOM 538 CB SER A 153 -23.198 -3.086 5.932 1.00 0.00 C ATOM 539 OG SER A 153 -21.913 -3.468 5.475 1.00 0.00 O ATOM 0 H SER A 153 -22.507 -1.127 4.569 1.00 0.00 H new ATOM 0 HA SER A 153 -24.093 -3.274 3.991 1.00 0.00 H new ATOM 0 HB2 SER A 153 -23.100 -2.332 6.713 1.00 0.00 H new ATOM 0 HB3 SER A 153 -23.698 -3.945 6.379 1.00 0.00 H new ATOM 0 HG SER A 153 -21.422 -2.674 5.177 1.00 0.00 H new ATOM 545 N ASN A 154 -25.657 -1.115 5.926 1.00 0.00 N ATOM 546 CA ASN A 154 -26.965 -0.726 6.441 1.00 0.00 C ATOM 547 C ASN A 154 -26.946 0.715 6.939 1.00 0.00 C ATOM 548 O ASN A 154 -26.207 1.056 7.864 1.00 0.00 O ATOM 549 CB ASN A 154 -27.393 -1.665 7.572 1.00 0.00 C ATOM 550 CG ASN A 154 -26.408 -1.676 8.725 1.00 0.00 C ATOM 551 OD1 ASN A 154 -25.239 -2.024 8.554 1.00 0.00 O ATOM 552 ND2 ASN A 154 -26.876 -1.294 9.907 1.00 0.00 N ATOM 0 H ASN A 154 -24.917 -0.435 6.102 1.00 0.00 H new ATOM 0 HA ASN A 154 -27.685 -0.800 5.626 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -28.373 -1.362 7.939 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -27.498 -2.676 7.179 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -26.260 -1.281 10.720 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -27.852 -1.014 10.003 1.00 0.00 H new ATOM 559 N GLY A 155 -27.766 1.558 6.318 1.00 0.00 N ATOM 560 CA GLY A 155 -27.833 2.954 6.710 1.00 0.00 C ATOM 561 C GLY A 155 -28.099 3.878 5.538 1.00 0.00 C ATOM 562 O GLY A 155 -28.877 3.550 4.641 1.00 0.00 O ATOM 0 H GLY A 155 -28.385 1.299 5.550 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -28.620 3.081 7.454 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -26.895 3.239 7.187 1.00 0.00 H new ATOM 566 N SER A 156 -27.449 5.038 5.549 1.00 0.00 N ATOM 567 CA SER A 156 -27.610 6.022 4.483 1.00 0.00 C ATOM 568 C SER A 156 -26.759 5.665 3.268 1.00 0.00 C ATOM 569 O SER A 156 -25.639 5.171 3.406 1.00 0.00 O ATOM 570 CB SER A 156 -27.235 7.416 4.988 1.00 0.00 C ATOM 571 OG SER A 156 -27.383 8.388 3.967 1.00 0.00 O ATOM 0 H SER A 156 -26.804 5.320 6.287 1.00 0.00 H new ATOM 0 HA SER A 156 -28.657 6.018 4.180 1.00 0.00 H new ATOM 0 HB2 SER A 156 -27.864 7.679 5.838 1.00 0.00 H new ATOM 0 HB3 SER A 156 -26.205 7.412 5.343 1.00 0.00 H new ATOM 0 HG SER A 156 -27.138 9.270 4.317 1.00 0.00 H new ATOM 577 N THR A 157 -27.298 5.924 2.078 1.00 0.00 N ATOM 578 CA THR A 157 -26.594 5.642 0.830 1.00 0.00 C ATOM 579 C THR A 157 -26.299 4.148 0.688 1.00 0.00 C ATOM 580 O THR A 157 -25.176 3.748 0.379 1.00 0.00 O ATOM 581 CB THR A 157 -25.276 6.441 0.740 1.00 0.00 C ATOM 582 OG1 THR A 157 -25.519 7.818 1.055 1.00 0.00 O ATOM 583 CG2 THR A 157 -24.673 6.347 -0.655 1.00 0.00 C ATOM 0 H THR A 157 -28.225 6.331 1.953 1.00 0.00 H new ATOM 0 HA THR A 157 -27.248 5.951 0.015 1.00 0.00 H new ATOM 0 HB THR A 157 -24.573 6.014 1.455 1.00 0.00 H new ATOM 0 HG1 THR A 157 -24.679 8.320 0.998 1.00 0.00 H new ATOM 0 HG21 THR A 157 -23.746 6.919 -0.690 1.00 0.00 H new ATOM 0 HG22 THR A 157 -24.465 5.304 -0.892 1.00 0.00 H new ATOM 0 HG23 THR A 157 -25.376 6.751 -1.383 1.00 0.00 H new ATOM 591 N LYS A 158 -27.318 3.326 0.916 1.00 0.00 N ATOM 592 CA LYS A 158 -27.171 1.879 0.811 1.00 0.00 C ATOM 593 C LYS A 158 -27.287 1.418 -0.642 1.00 0.00 C ATOM 594 O LYS A 158 -27.892 0.383 -0.928 1.00 0.00 O ATOM 595 CB LYS A 158 -28.225 1.179 1.672 1.00 0.00 C ATOM 596 CG LYS A 158 -29.652 1.569 1.323 1.00 0.00 C ATOM 597 CD LYS A 158 -30.658 0.847 2.206 1.00 0.00 C ATOM 598 CE LYS A 158 -32.085 1.238 1.861 1.00 0.00 C ATOM 599 NZ LYS A 158 -32.327 2.694 2.059 1.00 0.00 N ATOM 0 H LYS A 158 -28.254 3.637 1.175 1.00 0.00 H new ATOM 0 HA LYS A 158 -26.178 1.611 1.173 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -28.115 0.100 1.561 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -28.039 1.413 2.720 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -29.774 2.646 1.436 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -29.849 1.334 0.277 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -30.537 -0.230 2.091 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -30.459 1.080 3.252 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -32.293 0.973 0.824 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -32.777 0.668 2.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -33.350 2.881 2.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -31.933 2.990 2.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -31.867 3.229 1.295 1.00 0.00 H new ATOM 613 N ASP A 159 -26.704 2.189 -1.557 1.00 0.00 N ATOM 614 CA ASP A 159 -26.747 1.854 -2.977 1.00 0.00 C ATOM 615 C ASP A 159 -25.948 0.586 -3.262 1.00 0.00 C ATOM 616 O ASP A 159 -24.818 0.434 -2.794 1.00 0.00 O ATOM 617 CB ASP A 159 -26.203 3.014 -3.814 1.00 0.00 C ATOM 618 CG ASP A 159 -26.309 2.748 -5.303 1.00 0.00 C ATOM 619 OD1 ASP A 159 -27.438 2.524 -5.788 1.00 0.00 O ATOM 620 OD2 ASP A 159 -25.263 2.767 -5.985 1.00 0.00 O ATOM 0 H ASP A 159 -26.198 3.048 -1.341 1.00 0.00 H new ATOM 0 HA ASP A 159 -27.787 1.675 -3.251 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -26.751 3.924 -3.570 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -25.160 3.190 -3.552 1.00 0.00 H new ATOM 625 N ARG A 160 -26.544 -0.321 -4.025 1.00 0.00 N ATOM 626 CA ARG A 160 -25.896 -1.582 -4.371 1.00 0.00 C ATOM 627 C ARG A 160 -24.778 -1.379 -5.392 1.00 0.00 C ATOM 628 O ARG A 160 -23.716 -1.993 -5.289 1.00 0.00 O ATOM 629 CB ARG A 160 -26.926 -2.575 -4.914 1.00 0.00 C ATOM 630 CG ARG A 160 -28.045 -2.890 -3.933 1.00 0.00 C ATOM 631 CD ARG A 160 -27.512 -3.527 -2.659 1.00 0.00 C ATOM 632 NE ARG A 160 -26.830 -4.795 -2.917 1.00 0.00 N ATOM 633 CZ ARG A 160 -27.431 -5.875 -3.409 1.00 0.00 C ATOM 634 NH1 ARG A 160 -28.729 -5.854 -3.683 1.00 0.00 N ATOM 635 NH2 ARG A 160 -26.734 -6.983 -3.623 1.00 0.00 N ATOM 0 H ARG A 160 -27.478 -0.207 -4.418 1.00 0.00 H new ATOM 0 HA ARG A 160 -25.450 -1.985 -3.461 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -27.359 -2.172 -5.829 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -26.418 -3.501 -5.183 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -28.581 -1.974 -3.685 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -28.763 -3.562 -4.403 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -26.822 -2.838 -2.172 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -28.337 -3.695 -1.966 1.00 0.00 H new ATOM 0 HE ARG A 160 -25.834 -4.855 -2.707 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -29.272 -5.007 -3.517 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -29.184 -6.685 -4.060 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -25.737 -7.007 -3.410 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -27.195 -7.811 -4.000 1.00 0.00 H new ATOM 649 N LYS A 161 -25.024 -0.522 -6.382 1.00 0.00 N ATOM 650 CA LYS A 161 -24.036 -0.253 -7.424 1.00 0.00 C ATOM 651 C LYS A 161 -22.710 0.206 -6.825 1.00 0.00 C ATOM 652 O LYS A 161 -21.658 -0.363 -7.118 1.00 0.00 O ATOM 653 CB LYS A 161 -24.562 0.804 -8.400 1.00 0.00 C ATOM 654 CG LYS A 161 -23.566 1.183 -9.486 1.00 0.00 C ATOM 655 CD LYS A 161 -23.187 -0.016 -10.342 1.00 0.00 C ATOM 656 CE LYS A 161 -22.143 0.352 -11.385 1.00 0.00 C ATOM 657 NZ LYS A 161 -20.883 0.841 -10.758 1.00 0.00 N ATOM 0 H LYS A 161 -25.897 -0.004 -6.484 1.00 0.00 H new ATOM 0 HA LYS A 161 -23.862 -1.183 -7.965 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -25.473 0.432 -8.869 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -24.834 1.699 -7.841 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -23.994 1.961 -10.118 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -22.670 1.602 -9.028 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -22.802 -0.812 -9.705 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -24.076 -0.406 -10.837 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -21.927 -0.518 -12.005 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -22.544 1.122 -12.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -20.116 0.824 -11.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -21.019 1.814 -10.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -20.632 0.226 -9.957 1.00 0.00 H new ATOM 671 N LEU A 162 -22.766 1.234 -5.985 1.00 0.00 N ATOM 672 CA LEU A 162 -21.566 1.761 -5.346 1.00 0.00 C ATOM 673 C LEU A 162 -20.944 0.724 -4.417 1.00 0.00 C ATOM 674 O LEU A 162 -19.723 0.649 -4.288 1.00 0.00 O ATOM 675 CB LEU A 162 -21.885 3.038 -4.567 1.00 0.00 C ATOM 676 CG LEU A 162 -22.306 4.239 -5.417 1.00 0.00 C ATOM 677 CD1 LEU A 162 -22.665 5.418 -4.527 1.00 0.00 C ATOM 678 CD2 LEU A 162 -21.196 4.625 -6.384 1.00 0.00 C ATOM 0 H LEU A 162 -23.627 1.718 -5.731 1.00 0.00 H new ATOM 0 HA LEU A 162 -20.847 1.999 -6.130 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -22.682 2.820 -3.857 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -21.007 3.317 -3.985 1.00 0.00 H new ATOM 0 HG LEU A 162 -23.186 3.959 -5.996 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -22.962 6.264 -5.146 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -23.490 5.141 -3.871 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -21.800 5.696 -3.924 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -21.514 5.481 -6.980 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -20.299 4.887 -5.823 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -20.979 3.784 -7.043 1.00 0.00 H new ATOM 690 N LEU A 163 -21.792 -0.075 -3.771 1.00 0.00 N ATOM 691 CA LEU A 163 -21.322 -1.110 -2.854 1.00 0.00 C ATOM 692 C LEU A 163 -20.334 -2.041 -3.550 1.00 0.00 C ATOM 693 O LEU A 163 -19.251 -2.314 -3.033 1.00 0.00 O ATOM 694 CB LEU A 163 -22.504 -1.918 -2.309 1.00 0.00 C ATOM 695 CG LEU A 163 -22.131 -3.067 -1.378 1.00 0.00 C ATOM 696 CD1 LEU A 163 -21.549 -2.516 -0.097 1.00 0.00 C ATOM 697 CD2 LEU A 163 -23.344 -3.938 -1.090 1.00 0.00 C ATOM 0 H LEU A 163 -22.806 -0.025 -3.866 1.00 0.00 H new ATOM 0 HA LEU A 163 -20.814 -0.621 -2.023 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -23.171 -1.241 -1.775 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -23.067 -2.322 -3.151 1.00 0.00 H new ATOM 0 HG LEU A 163 -21.381 -3.690 -1.865 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -21.284 -3.340 0.566 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -20.658 -1.931 -0.324 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -22.285 -1.879 0.393 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -23.058 -4.752 -0.424 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -24.119 -3.337 -0.615 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -23.726 -4.350 -2.024 1.00 0.00 H new ATOM 709 N LEU A 164 -20.714 -2.517 -4.732 1.00 0.00 N ATOM 710 CA LEU A 164 -19.861 -3.411 -5.505 1.00 0.00 C ATOM 711 C LEU A 164 -18.573 -2.702 -5.905 1.00 0.00 C ATOM 712 O LEU A 164 -17.486 -3.277 -5.835 1.00 0.00 O ATOM 713 CB LEU A 164 -20.598 -3.902 -6.753 1.00 0.00 C ATOM 714 CG LEU A 164 -21.877 -4.698 -6.481 1.00 0.00 C ATOM 715 CD1 LEU A 164 -22.560 -5.071 -7.787 1.00 0.00 C ATOM 716 CD2 LEU A 164 -21.568 -5.943 -5.664 1.00 0.00 C ATOM 0 H LEU A 164 -21.607 -2.298 -5.174 1.00 0.00 H new ATOM 0 HA LEU A 164 -19.610 -4.271 -4.884 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -20.850 -3.040 -7.370 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -19.919 -4.524 -7.336 1.00 0.00 H new ATOM 0 HG LEU A 164 -22.557 -4.070 -5.905 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -23.467 -5.636 -7.575 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -22.817 -4.165 -8.335 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -21.886 -5.680 -8.389 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -22.489 -6.496 -5.481 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -20.869 -6.574 -6.213 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -21.124 -5.652 -4.712 1.00 0.00 H new ATOM 728 N THR A 165 -18.707 -1.447 -6.323 1.00 0.00 N ATOM 729 CA THR A 165 -17.560 -0.648 -6.732 1.00 0.00 C ATOM 730 C THR A 165 -16.552 -0.517 -5.594 1.00 0.00 C ATOM 731 O THR A 165 -15.344 -0.617 -5.807 1.00 0.00 O ATOM 732 CB THR A 165 -17.995 0.759 -7.187 1.00 0.00 C ATOM 733 OG1 THR A 165 -18.935 0.658 -8.262 1.00 0.00 O ATOM 734 CG2 THR A 165 -16.794 1.580 -7.636 1.00 0.00 C ATOM 0 H THR A 165 -19.602 -0.962 -6.387 1.00 0.00 H new ATOM 0 HA THR A 165 -17.091 -1.164 -7.570 1.00 0.00 H new ATOM 0 HB THR A 165 -18.463 1.260 -6.340 1.00 0.00 H new ATOM 0 HG1 THR A 165 -19.798 0.352 -7.914 1.00 0.00 H new ATOM 0 HG21 THR A 165 -17.127 2.569 -7.952 1.00 0.00 H new ATOM 0 HG22 THR A 165 -16.092 1.681 -6.808 1.00 0.00 H new ATOM 0 HG23 THR A 165 -16.302 1.079 -8.470 1.00 0.00 H new ATOM 742 N ALA A 166 -17.060 -0.297 -4.385 1.00 0.00 N ATOM 743 CA ALA A 166 -16.210 -0.154 -3.210 1.00 0.00 C ATOM 744 C ALA A 166 -15.381 -1.413 -2.988 1.00 0.00 C ATOM 745 O ALA A 166 -14.186 -1.337 -2.702 1.00 0.00 O ATOM 746 CB ALA A 166 -17.054 0.156 -1.983 1.00 0.00 C ATOM 0 H ALA A 166 -18.059 -0.214 -4.194 1.00 0.00 H new ATOM 0 HA ALA A 166 -15.525 0.677 -3.378 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -16.406 0.260 -1.113 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -17.600 1.086 -2.142 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -17.762 -0.656 -1.814 1.00 0.00 H new ATOM 752 N GLN A 167 -16.021 -2.570 -3.133 1.00 0.00 N ATOM 753 CA GLN A 167 -15.339 -3.847 -2.961 1.00 0.00 C ATOM 754 C GLN A 167 -14.158 -3.947 -3.916 1.00 0.00 C ATOM 755 O GLN A 167 -13.064 -4.354 -3.528 1.00 0.00 O ATOM 756 CB GLN A 167 -16.304 -5.008 -3.199 1.00 0.00 C ATOM 757 CG GLN A 167 -17.459 -5.047 -2.213 1.00 0.00 C ATOM 758 CD GLN A 167 -18.392 -6.213 -2.458 1.00 0.00 C ATOM 759 OE1 GLN A 167 -17.990 -7.374 -2.377 1.00 0.00 O ATOM 760 NE2 GLN A 167 -19.647 -5.910 -2.762 1.00 0.00 N ATOM 0 H GLN A 167 -17.010 -2.648 -3.369 1.00 0.00 H new ATOM 0 HA GLN A 167 -14.971 -3.904 -1.936 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -16.703 -4.937 -4.211 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -15.753 -5.946 -3.138 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -17.065 -5.109 -1.199 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -18.021 -4.116 -2.280 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -19.937 -4.934 -2.818 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -20.322 -6.653 -2.940 1.00 0.00 H new ATOM 769 N GLN A 168 -14.387 -3.556 -5.167 1.00 0.00 N ATOM 770 CA GLN A 168 -13.356 -3.580 -6.178 1.00 0.00 C ATOM 771 C GLN A 168 -12.204 -2.664 -5.786 1.00 0.00 C ATOM 772 O GLN A 168 -11.036 -3.004 -5.967 1.00 0.00 O ATOM 773 CB GLN A 168 -13.951 -3.151 -7.510 1.00 0.00 C ATOM 774 CG GLN A 168 -15.002 -4.108 -8.045 1.00 0.00 C ATOM 775 CD GLN A 168 -14.453 -5.502 -8.281 1.00 0.00 C ATOM 776 OE1 GLN A 168 -13.533 -5.693 -9.077 1.00 0.00 O ATOM 777 NE2 GLN A 168 -15.015 -6.485 -7.588 1.00 0.00 N ATOM 0 H GLN A 168 -15.290 -3.217 -5.498 1.00 0.00 H new ATOM 0 HA GLN A 168 -12.964 -4.593 -6.270 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -14.396 -2.162 -7.398 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -13.150 -3.058 -8.243 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -15.831 -4.162 -7.340 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -15.403 -3.716 -8.980 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -15.775 -6.282 -6.939 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -14.687 -7.444 -7.705 1.00 0.00 H new ATOM 786 N MET A 169 -12.548 -1.503 -5.233 1.00 0.00 N ATOM 787 CA MET A 169 -11.548 -0.537 -4.796 1.00 0.00 C ATOM 788 C MET A 169 -10.625 -1.160 -3.757 1.00 0.00 C ATOM 789 O MET A 169 -9.402 -1.045 -3.847 1.00 0.00 O ATOM 790 CB MET A 169 -12.226 0.697 -4.204 1.00 0.00 C ATOM 791 CG MET A 169 -12.987 1.531 -5.220 1.00 0.00 C ATOM 792 SD MET A 169 -13.829 2.934 -4.460 1.00 0.00 S ATOM 793 CE MET A 169 -12.478 3.680 -3.550 1.00 0.00 C ATOM 0 H MET A 169 -13.513 -1.210 -5.078 1.00 0.00 H new ATOM 0 HA MET A 169 -10.958 -0.240 -5.663 1.00 0.00 H new ATOM 0 HB2 MET A 169 -12.915 0.380 -3.421 1.00 0.00 H new ATOM 0 HB3 MET A 169 -11.470 1.322 -3.730 1.00 0.00 H new ATOM 0 HG2 MET A 169 -12.295 1.894 -5.980 1.00 0.00 H new ATOM 0 HG3 MET A 169 -13.719 0.903 -5.728 1.00 0.00 H new ATOM 0 HE1 MET A 169 -12.721 4.718 -3.323 1.00 0.00 H new ATOM 0 HE2 MET A 169 -12.320 3.133 -2.621 1.00 0.00 H new ATOM 0 HE3 MET A 169 -11.570 3.643 -4.152 1.00 0.00 H new ATOM 803 N LEU A 170 -11.223 -1.820 -2.770 1.00 0.00 N ATOM 804 CA LEU A 170 -10.460 -2.466 -1.712 1.00 0.00 C ATOM 805 C LEU A 170 -9.547 -3.534 -2.306 1.00 0.00 C ATOM 806 O LEU A 170 -8.395 -3.680 -1.901 1.00 0.00 O ATOM 807 CB LEU A 170 -11.412 -3.085 -0.684 1.00 0.00 C ATOM 808 CG LEU A 170 -10.862 -3.207 0.744 1.00 0.00 C ATOM 809 CD1 LEU A 170 -11.913 -3.801 1.668 1.00 0.00 C ATOM 810 CD2 LEU A 170 -9.595 -4.046 0.779 1.00 0.00 C ATOM 0 H LEU A 170 -12.234 -1.921 -2.682 1.00 0.00 H new ATOM 0 HA LEU A 170 -9.843 -1.721 -1.210 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -12.323 -2.487 -0.653 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -11.695 -4.079 -1.031 1.00 0.00 H new ATOM 0 HG LEU A 170 -10.611 -2.205 1.092 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -11.507 -3.881 2.677 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -12.792 -3.157 1.680 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -12.194 -4.792 1.310 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -9.231 -4.113 1.804 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -9.811 -5.047 0.405 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -8.833 -3.581 0.153 1.00 0.00 H new ATOM 822 N GLN A 171 -10.069 -4.276 -3.278 1.00 0.00 N ATOM 823 CA GLN A 171 -9.298 -5.322 -3.936 1.00 0.00 C ATOM 824 C GLN A 171 -8.051 -4.733 -4.590 1.00 0.00 C ATOM 825 O GLN A 171 -6.968 -5.315 -4.525 1.00 0.00 O ATOM 826 CB GLN A 171 -10.157 -6.032 -4.986 1.00 0.00 C ATOM 827 CG GLN A 171 -9.434 -7.152 -5.718 1.00 0.00 C ATOM 828 CD GLN A 171 -9.012 -8.281 -4.797 1.00 0.00 C ATOM 829 OE1 GLN A 171 -8.235 -8.082 -3.864 1.00 0.00 O ATOM 830 NE2 GLN A 171 -9.525 -9.477 -5.058 1.00 0.00 N ATOM 0 H GLN A 171 -11.022 -4.171 -3.626 1.00 0.00 H new ATOM 0 HA GLN A 171 -8.988 -6.048 -3.185 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -11.043 -6.441 -4.500 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -10.503 -5.299 -5.715 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -10.084 -7.549 -6.498 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -8.553 -6.746 -6.214 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -10.166 -9.597 -5.842 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -9.278 -10.276 -4.474 1.00 0.00 H new ATOM 839 N ASP A 172 -8.218 -3.573 -5.218 1.00 0.00 N ATOM 840 CA ASP A 172 -7.112 -2.896 -5.884 1.00 0.00 C ATOM 841 C ASP A 172 -6.018 -2.530 -4.884 1.00 0.00 C ATOM 842 O ASP A 172 -4.834 -2.746 -5.142 1.00 0.00 O ATOM 843 CB ASP A 172 -7.614 -1.637 -6.596 1.00 0.00 C ATOM 844 CG ASP A 172 -6.529 -0.948 -7.403 1.00 0.00 C ATOM 845 OD1 ASP A 172 -5.398 -1.476 -7.457 1.00 0.00 O ATOM 846 OD2 ASP A 172 -6.813 0.119 -7.987 1.00 0.00 O ATOM 0 H ASP A 172 -9.110 -3.082 -5.279 1.00 0.00 H new ATOM 0 HA ASP A 172 -6.690 -3.578 -6.622 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -8.439 -1.903 -7.257 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -8.009 -0.940 -5.857 1.00 0.00 H new ATOM 851 N SER A 173 -6.420 -1.976 -3.740 1.00 0.00 N ATOM 852 CA SER A 173 -5.464 -1.588 -2.708 1.00 0.00 C ATOM 853 C SER A 173 -4.659 -2.798 -2.248 1.00 0.00 C ATOM 854 O SER A 173 -3.453 -2.702 -2.030 1.00 0.00 O ATOM 855 CB SER A 173 -6.176 -0.943 -1.516 1.00 0.00 C ATOM 856 OG SER A 173 -7.050 -1.857 -0.882 1.00 0.00 O ATOM 0 H SER A 173 -7.395 -1.788 -3.507 1.00 0.00 H new ATOM 0 HA SER A 173 -4.783 -0.853 -3.137 1.00 0.00 H new ATOM 0 HB2 SER A 173 -5.437 -0.586 -0.798 1.00 0.00 H new ATOM 0 HB3 SER A 173 -6.739 -0.073 -1.854 1.00 0.00 H new ATOM 0 HG SER A 173 -7.556 -2.351 -1.561 1.00 0.00 H new ATOM 862 N LYS A 174 -5.334 -3.937 -2.113 1.00 0.00 N ATOM 863 CA LYS A 174 -4.675 -5.169 -1.692 1.00 0.00 C ATOM 864 C LYS A 174 -3.533 -5.519 -2.639 1.00 0.00 C ATOM 865 O LYS A 174 -2.446 -5.895 -2.203 1.00 0.00 O ATOM 866 CB LYS A 174 -5.674 -6.327 -1.648 1.00 0.00 C ATOM 867 CG LYS A 174 -6.759 -6.170 -0.596 1.00 0.00 C ATOM 868 CD LYS A 174 -7.662 -7.393 -0.549 1.00 0.00 C ATOM 869 CE LYS A 174 -8.696 -7.284 0.559 1.00 0.00 C ATOM 870 NZ LYS A 174 -9.582 -8.479 0.614 1.00 0.00 N ATOM 0 H LYS A 174 -6.334 -4.032 -2.289 1.00 0.00 H new ATOM 0 HA LYS A 174 -4.272 -5.008 -0.692 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -6.143 -6.425 -2.627 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -5.132 -7.254 -1.460 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -6.302 -6.015 0.381 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -7.354 -5.283 -0.814 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -8.167 -7.510 -1.508 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -7.057 -8.287 -0.396 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -8.190 -7.164 1.517 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -9.301 -6.391 0.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -10.273 -8.364 1.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -10.085 -8.580 -0.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -9.008 -9.329 0.788 1.00 0.00 H new ATOM 884 N THR A 175 -3.791 -5.397 -3.938 1.00 0.00 N ATOM 885 CA THR A 175 -2.790 -5.704 -4.953 1.00 0.00 C ATOM 886 C THR A 175 -1.550 -4.826 -4.795 1.00 0.00 C ATOM 887 O THR A 175 -0.424 -5.323 -4.811 1.00 0.00 O ATOM 888 CB THR A 175 -3.359 -5.519 -6.374 1.00 0.00 C ATOM 889 OG1 THR A 175 -4.514 -6.349 -6.551 1.00 0.00 O ATOM 890 CG2 THR A 175 -2.316 -5.865 -7.426 1.00 0.00 C ATOM 0 H THR A 175 -4.688 -5.087 -4.313 1.00 0.00 H new ATOM 0 HA THR A 175 -2.509 -6.748 -4.812 1.00 0.00 H new ATOM 0 HB THR A 175 -3.640 -4.473 -6.494 1.00 0.00 H new ATOM 0 HG1 THR A 175 -5.245 -6.016 -5.991 1.00 0.00 H new ATOM 0 HG21 THR A 175 -2.742 -5.726 -8.420 1.00 0.00 H new ATOM 0 HG22 THR A 175 -1.450 -5.213 -7.308 1.00 0.00 H new ATOM 0 HG23 THR A 175 -2.008 -6.903 -7.305 1.00 0.00 H new ATOM 898 N LYS A 176 -1.763 -3.522 -4.646 1.00 0.00 N ATOM 899 CA LYS A 176 -0.660 -2.580 -4.488 1.00 0.00 C ATOM 900 C LYS A 176 0.136 -2.878 -3.221 1.00 0.00 C ATOM 901 O LYS A 176 1.365 -2.925 -3.244 1.00 0.00 O ATOM 902 CB LYS A 176 -1.188 -1.144 -4.445 1.00 0.00 C ATOM 903 CG LYS A 176 -1.919 -0.723 -5.712 1.00 0.00 C ATOM 904 CD LYS A 176 -1.006 -0.738 -6.934 1.00 0.00 C ATOM 905 CE LYS A 176 0.040 0.370 -6.882 1.00 0.00 C ATOM 906 NZ LYS A 176 1.030 0.165 -5.788 1.00 0.00 N ATOM 0 H LYS A 176 -2.689 -3.094 -4.631 1.00 0.00 H new ATOM 0 HA LYS A 176 0.003 -2.691 -5.346 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -1.863 -1.040 -3.595 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -0.353 -0.464 -4.275 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -2.763 -1.392 -5.882 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -2.328 0.278 -5.578 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -0.507 -1.705 -7.001 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -1.607 -0.627 -7.836 1.00 0.00 H new ATOM 0 HE2 LYS A 176 0.563 0.418 -7.837 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -0.458 1.330 -6.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 1.982 0.406 -6.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 0.788 0.776 -4.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 1.013 -0.830 -5.486 1.00 0.00 H new ATOM 920 N ILE A 177 -0.577 -3.075 -2.118 1.00 0.00 N ATOM 921 CA ILE A 177 0.048 -3.366 -0.834 1.00 0.00 C ATOM 922 C ILE A 177 0.926 -4.613 -0.903 1.00 0.00 C ATOM 923 O ILE A 177 2.052 -4.612 -0.414 1.00 0.00 O ATOM 924 CB ILE A 177 -1.018 -3.550 0.266 1.00 0.00 C ATOM 925 CG1 ILE A 177 -1.778 -2.237 0.474 1.00 0.00 C ATOM 926 CG2 ILE A 177 -0.380 -4.018 1.567 1.00 0.00 C ATOM 927 CD1 ILE A 177 -2.839 -2.301 1.550 1.00 0.00 C ATOM 0 H ILE A 177 -1.596 -3.038 -2.088 1.00 0.00 H new ATOM 0 HA ILE A 177 0.679 -2.512 -0.587 1.00 0.00 H new ATOM 0 HB ILE A 177 -1.722 -4.318 -0.052 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -1.065 -1.453 0.729 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -2.247 -1.948 -0.467 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -1.152 -4.141 2.327 1.00 0.00 H new ATOM 0 HG22 ILE A 177 0.123 -4.971 1.403 1.00 0.00 H new ATOM 0 HG23 ILE A 177 0.346 -3.278 1.903 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -3.330 -1.332 1.635 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -3.576 -3.060 1.289 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -2.376 -2.557 2.503 1.00 0.00 H new ATOM 939 N ASP A 178 0.405 -5.677 -1.505 1.00 0.00 N ATOM 940 CA ASP A 178 1.150 -6.927 -1.621 1.00 0.00 C ATOM 941 C ASP A 178 2.466 -6.728 -2.372 1.00 0.00 C ATOM 942 O ASP A 178 3.516 -7.200 -1.935 1.00 0.00 O ATOM 943 CB ASP A 178 0.302 -7.986 -2.331 1.00 0.00 C ATOM 944 CG ASP A 178 -0.956 -8.338 -1.557 1.00 0.00 C ATOM 945 OD1 ASP A 178 -1.162 -7.768 -0.465 1.00 0.00 O ATOM 946 OD2 ASP A 178 -1.734 -9.186 -2.044 1.00 0.00 O ATOM 0 H ASP A 178 -0.527 -5.700 -1.919 1.00 0.00 H new ATOM 0 HA ASP A 178 1.384 -7.267 -0.612 1.00 0.00 H new ATOM 0 HB2 ASP A 178 0.026 -7.622 -3.321 1.00 0.00 H new ATOM 0 HB3 ASP A 178 0.899 -8.886 -2.477 1.00 0.00 H new ATOM 951 N ILE A 179 2.401 -6.038 -3.506 1.00 0.00 N ATOM 952 CA ILE A 179 3.587 -5.791 -4.321 1.00 0.00 C ATOM 953 C ILE A 179 4.608 -4.917 -3.592 1.00 0.00 C ATOM 954 O ILE A 179 5.791 -5.256 -3.527 1.00 0.00 O ATOM 955 CB ILE A 179 3.214 -5.120 -5.658 1.00 0.00 C ATOM 956 CG1 ILE A 179 2.233 -6.001 -6.436 1.00 0.00 C ATOM 957 CG2 ILE A 179 4.467 -4.851 -6.484 1.00 0.00 C ATOM 958 CD1 ILE A 179 1.766 -5.390 -7.740 1.00 0.00 C ATOM 0 H ILE A 179 1.541 -5.640 -3.882 1.00 0.00 H new ATOM 0 HA ILE A 179 4.036 -6.765 -4.516 1.00 0.00 H new ATOM 0 HB ILE A 179 2.730 -4.166 -5.449 1.00 0.00 H new ATOM 0 HG12 ILE A 179 2.707 -6.960 -6.644 1.00 0.00 H new ATOM 0 HG13 ILE A 179 1.365 -6.204 -5.809 1.00 0.00 H new ATOM 0 HG21 ILE A 179 4.188 -4.377 -7.425 1.00 0.00 H new ATOM 0 HG22 ILE A 179 5.134 -4.191 -5.929 1.00 0.00 H new ATOM 0 HG23 ILE A 179 4.977 -5.792 -6.689 1.00 0.00 H new ATOM 0 HD11 ILE A 179 1.074 -6.072 -8.234 1.00 0.00 H new ATOM 0 HD12 ILE A 179 1.262 -4.444 -7.539 1.00 0.00 H new ATOM 0 HD13 ILE A 179 2.625 -5.213 -8.387 1.00 0.00 H new ATOM 970 N ILE A 180 4.151 -3.788 -3.057 1.00 0.00 N ATOM 971 CA ILE A 180 5.035 -2.867 -2.349 1.00 0.00 C ATOM 972 C ILE A 180 5.672 -3.526 -1.129 1.00 0.00 C ATOM 973 O ILE A 180 6.872 -3.381 -0.897 1.00 0.00 O ATOM 974 CB ILE A 180 4.293 -1.586 -1.917 1.00 0.00 C ATOM 975 CG1 ILE A 180 3.766 -0.845 -3.153 1.00 0.00 C ATOM 976 CG2 ILE A 180 5.216 -0.687 -1.102 1.00 0.00 C ATOM 977 CD1 ILE A 180 3.011 0.427 -2.833 1.00 0.00 C ATOM 0 H ILE A 180 3.177 -3.490 -3.100 1.00 0.00 H new ATOM 0 HA ILE A 180 5.824 -2.593 -3.050 1.00 0.00 H new ATOM 0 HB ILE A 180 3.446 -1.862 -1.289 1.00 0.00 H new ATOM 0 HG12 ILE A 180 4.606 -0.603 -3.804 1.00 0.00 H new ATOM 0 HG13 ILE A 180 3.111 -1.513 -3.713 1.00 0.00 H new ATOM 0 HG21 ILE A 180 4.678 0.213 -0.805 1.00 0.00 H new ATOM 0 HG22 ILE A 180 5.551 -1.220 -0.212 1.00 0.00 H new ATOM 0 HG23 ILE A 180 6.080 -0.410 -1.706 1.00 0.00 H new ATOM 0 HD11 ILE A 180 2.672 0.891 -3.759 1.00 0.00 H new ATOM 0 HD12 ILE A 180 2.150 0.191 -2.208 1.00 0.00 H new ATOM 0 HD13 ILE A 180 3.667 1.116 -2.301 1.00 0.00 H new ATOM 989 N ARG A 181 4.871 -4.253 -0.356 1.00 0.00 N ATOM 990 CA ARG A 181 5.376 -4.935 0.832 1.00 0.00 C ATOM 991 C ARG A 181 6.528 -5.862 0.466 1.00 0.00 C ATOM 992 O ARG A 181 7.528 -5.939 1.182 1.00 0.00 O ATOM 993 CB ARG A 181 4.261 -5.722 1.526 1.00 0.00 C ATOM 994 CG ARG A 181 3.232 -4.842 2.222 1.00 0.00 C ATOM 995 CD ARG A 181 3.856 -4.036 3.351 1.00 0.00 C ATOM 996 NE ARG A 181 2.887 -3.156 4.001 1.00 0.00 N ATOM 997 CZ ARG A 181 1.810 -3.588 4.651 1.00 0.00 C ATOM 998 NH1 ARG A 181 1.568 -4.888 4.757 1.00 0.00 N ATOM 999 NH2 ARG A 181 0.976 -2.718 5.201 1.00 0.00 N ATOM 0 H ARG A 181 3.875 -4.385 -0.529 1.00 0.00 H new ATOM 0 HA ARG A 181 5.743 -4.178 1.525 1.00 0.00 H new ATOM 0 HB2 ARG A 181 3.754 -6.344 0.788 1.00 0.00 H new ATOM 0 HB3 ARG A 181 4.706 -6.395 2.259 1.00 0.00 H new ATOM 0 HG2 ARG A 181 2.782 -4.165 1.497 1.00 0.00 H new ATOM 0 HG3 ARG A 181 2.429 -5.464 2.619 1.00 0.00 H new ATOM 0 HD2 ARG A 181 4.280 -4.716 4.090 1.00 0.00 H new ATOM 0 HD3 ARG A 181 4.679 -3.440 2.958 1.00 0.00 H new ATOM 0 HE ARG A 181 3.046 -2.150 3.953 1.00 0.00 H new ATOM 0 HH11 ARG A 181 2.209 -5.562 4.339 1.00 0.00 H new ATOM 0 HH12 ARG A 181 0.741 -5.214 5.257 1.00 0.00 H new ATOM 0 HH21 ARG A 181 1.160 -1.718 5.126 1.00 0.00 H new ATOM 0 HH22 ARG A 181 0.150 -3.049 5.700 1.00 0.00 H new ATOM 1013 N MET A 182 6.389 -6.558 -0.661 1.00 0.00 N ATOM 1014 CA MET A 182 7.426 -7.468 -1.130 1.00 0.00 C ATOM 1015 C MET A 182 8.728 -6.709 -1.366 1.00 0.00 C ATOM 1016 O MET A 182 9.807 -7.169 -0.991 1.00 0.00 O ATOM 1017 CB MET A 182 6.981 -8.162 -2.420 1.00 0.00 C ATOM 1018 CG MET A 182 8.014 -9.124 -2.985 1.00 0.00 C ATOM 1019 SD MET A 182 8.387 -10.484 -1.861 1.00 0.00 S ATOM 1020 CE MET A 182 6.783 -11.272 -1.737 1.00 0.00 C ATOM 0 H MET A 182 5.568 -6.507 -1.264 1.00 0.00 H new ATOM 0 HA MET A 182 7.595 -8.226 -0.365 1.00 0.00 H new ATOM 0 HB2 MET A 182 6.057 -8.707 -2.228 1.00 0.00 H new ATOM 0 HB3 MET A 182 6.755 -7.404 -3.170 1.00 0.00 H new ATOM 0 HG2 MET A 182 7.650 -9.528 -3.929 1.00 0.00 H new ATOM 0 HG3 MET A 182 8.931 -8.578 -3.205 1.00 0.00 H new ATOM 0 HE1 MET A 182 6.906 -12.291 -1.369 1.00 0.00 H new ATOM 0 HE2 MET A 182 6.154 -10.710 -1.047 1.00 0.00 H new ATOM 0 HE3 MET A 182 6.312 -11.295 -2.720 1.00 0.00 H new ATOM 1030 N GLN A 183 8.612 -5.537 -1.985 1.00 0.00 N ATOM 1031 CA GLN A 183 9.772 -4.697 -2.268 1.00 0.00 C ATOM 1032 C GLN A 183 10.442 -4.250 -0.973 1.00 0.00 C ATOM 1033 O GLN A 183 11.668 -4.217 -0.875 1.00 0.00 O ATOM 1034 CB GLN A 183 9.351 -3.476 -3.088 1.00 0.00 C ATOM 1035 CG GLN A 183 8.695 -3.825 -4.415 1.00 0.00 C ATOM 1036 CD GLN A 183 9.628 -4.557 -5.361 1.00 0.00 C ATOM 1037 OE1 GLN A 183 10.110 -5.648 -5.058 1.00 0.00 O ATOM 1038 NE2 GLN A 183 9.887 -3.956 -6.517 1.00 0.00 N ATOM 0 H GLN A 183 7.724 -5.147 -2.301 1.00 0.00 H new ATOM 0 HA GLN A 183 10.488 -5.283 -2.844 1.00 0.00 H new ATOM 0 HB2 GLN A 183 8.659 -2.875 -2.498 1.00 0.00 H new ATOM 0 HB3 GLN A 183 10.228 -2.858 -3.278 1.00 0.00 H new ATOM 0 HG2 GLN A 183 7.817 -4.443 -4.229 1.00 0.00 H new ATOM 0 HG3 GLN A 183 8.345 -2.910 -4.893 1.00 0.00 H new ATOM 0 HE21 GLN A 183 9.465 -3.051 -6.727 1.00 0.00 H new ATOM 0 HE22 GLN A 183 10.507 -4.399 -7.195 1.00 0.00 H new ATOM 1047 N LEU A 184 9.624 -3.911 0.020 1.00 0.00 N ATOM 1048 CA LEU A 184 10.129 -3.471 1.317 1.00 0.00 C ATOM 1049 C LEU A 184 10.936 -4.575 1.987 1.00 0.00 C ATOM 1050 O LEU A 184 12.012 -4.327 2.531 1.00 0.00 O ATOM 1051 CB LEU A 184 8.973 -3.039 2.225 1.00 0.00 C ATOM 1052 CG LEU A 184 8.575 -1.561 2.129 1.00 0.00 C ATOM 1053 CD1 LEU A 184 9.685 -0.679 2.677 1.00 0.00 C ATOM 1054 CD2 LEU A 184 8.252 -1.175 0.693 1.00 0.00 C ATOM 0 H LEU A 184 8.607 -3.933 -0.049 1.00 0.00 H new ATOM 0 HA LEU A 184 10.784 -2.616 1.151 1.00 0.00 H new ATOM 0 HB2 LEU A 184 8.101 -3.648 1.988 1.00 0.00 H new ATOM 0 HB3 LEU A 184 9.244 -3.258 3.258 1.00 0.00 H new ATOM 0 HG LEU A 184 7.678 -1.411 2.730 1.00 0.00 H new ATOM 0 HD11 LEU A 184 9.389 0.367 2.602 1.00 0.00 H new ATOM 0 HD12 LEU A 184 9.868 -0.931 3.722 1.00 0.00 H new ATOM 0 HD13 LEU A 184 10.596 -0.840 2.100 1.00 0.00 H new ATOM 0 HD21 LEU A 184 7.973 -0.122 0.653 1.00 0.00 H new ATOM 0 HD22 LEU A 184 9.127 -1.342 0.066 1.00 0.00 H new ATOM 0 HD23 LEU A 184 7.424 -1.784 0.330 1.00 0.00 H new ATOM 1066 N ARG A 185 10.411 -5.794 1.941 1.00 0.00 N ATOM 1067 CA ARG A 185 11.085 -6.940 2.540 1.00 0.00 C ATOM 1068 C ARG A 185 12.478 -7.115 1.945 1.00 0.00 C ATOM 1069 O ARG A 185 13.447 -7.352 2.667 1.00 0.00 O ATOM 1070 CB ARG A 185 10.262 -8.213 2.327 1.00 0.00 C ATOM 1071 CG ARG A 185 8.889 -8.167 2.979 1.00 0.00 C ATOM 1072 CD ARG A 185 8.109 -9.447 2.727 1.00 0.00 C ATOM 1073 NE ARG A 185 8.797 -10.622 3.258 1.00 0.00 N ATOM 1074 CZ ARG A 185 8.326 -11.862 3.158 1.00 0.00 C ATOM 1075 NH1 ARG A 185 7.169 -12.090 2.548 1.00 0.00 N ATOM 1076 NH2 ARG A 185 9.013 -12.876 3.665 1.00 0.00 N ATOM 0 H ARG A 185 9.521 -6.014 1.495 1.00 0.00 H new ATOM 0 HA ARG A 185 11.183 -6.757 3.610 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.141 -8.383 1.257 1.00 0.00 H new ATOM 0 HB3 ARG A 185 10.815 -9.064 2.724 1.00 0.00 H new ATOM 0 HG2 ARG A 185 9.000 -8.013 4.052 1.00 0.00 H new ATOM 0 HG3 ARG A 185 8.329 -7.316 2.591 1.00 0.00 H new ATOM 0 HD2 ARG A 185 7.123 -9.367 3.185 1.00 0.00 H new ATOM 0 HD3 ARG A 185 7.954 -9.572 1.655 1.00 0.00 H new ATOM 0 HE ARG A 185 9.689 -10.483 3.732 1.00 0.00 H new ATOM 0 HH11 ARG A 185 6.638 -11.313 2.154 1.00 0.00 H new ATOM 0 HH12 ARG A 185 6.811 -13.042 2.473 1.00 0.00 H new ATOM 0 HH21 ARG A 185 9.904 -12.706 4.132 1.00 0.00 H new ATOM 0 HH22 ARG A 185 8.651 -13.826 3.588 1.00 0.00 H new ATOM 1090 N ARG A 186 12.569 -6.988 0.624 1.00 0.00 N ATOM 1091 CA ARG A 186 13.843 -7.123 -0.073 1.00 0.00 C ATOM 1092 C ARG A 186 14.822 -6.046 0.380 1.00 0.00 C ATOM 1093 O ARG A 186 16.005 -6.316 0.594 1.00 0.00 O ATOM 1094 CB ARG A 186 13.632 -7.032 -1.586 1.00 0.00 C ATOM 1095 CG ARG A 186 12.721 -8.115 -2.144 1.00 0.00 C ATOM 1096 CD ARG A 186 13.317 -9.502 -1.952 1.00 0.00 C ATOM 1097 NE ARG A 186 14.615 -9.638 -2.611 1.00 0.00 N ATOM 1098 CZ ARG A 186 14.794 -9.537 -3.927 1.00 0.00 C ATOM 1099 NH1 ARG A 186 13.760 -9.320 -4.729 1.00 0.00 N ATOM 1100 NH2 ARG A 186 16.010 -9.661 -4.442 1.00 0.00 N ATOM 0 H ARG A 186 11.775 -6.792 0.015 1.00 0.00 H new ATOM 0 HA ARG A 186 14.263 -8.099 0.170 1.00 0.00 H new ATOM 0 HB2 ARG A 186 13.211 -6.056 -1.827 1.00 0.00 H new ATOM 0 HB3 ARG A 186 14.600 -7.093 -2.083 1.00 0.00 H new ATOM 0 HG2 ARG A 186 11.750 -8.064 -1.651 1.00 0.00 H new ATOM 0 HG3 ARG A 186 12.549 -7.936 -3.205 1.00 0.00 H new ATOM 0 HD2 ARG A 186 13.429 -9.704 -0.887 1.00 0.00 H new ATOM 0 HD3 ARG A 186 12.630 -10.250 -2.348 1.00 0.00 H new ATOM 0 HE ARG A 186 15.432 -9.821 -2.028 1.00 0.00 H new ATOM 0 HH11 ARG A 186 12.822 -9.230 -4.339 1.00 0.00 H new ATOM 0 HH12 ARG A 186 13.903 -9.243 -5.736 1.00 0.00 H new ATOM 0 HH21 ARG A 186 16.808 -9.834 -3.830 1.00 0.00 H new ATOM 0 HH22 ARG A 186 16.147 -9.584 -5.450 1.00 0.00 H new ATOM 1114 N ALA A 187 14.318 -4.824 0.523 1.00 0.00 N ATOM 1115 CA ALA A 187 15.139 -3.698 0.950 1.00 0.00 C ATOM 1116 C ALA A 187 15.743 -3.952 2.328 1.00 0.00 C ATOM 1117 O ALA A 187 16.912 -3.650 2.570 1.00 0.00 O ATOM 1118 CB ALA A 187 14.314 -2.419 0.960 1.00 0.00 C ATOM 0 H ALA A 187 13.341 -4.589 0.348 1.00 0.00 H new ATOM 0 HA ALA A 187 15.957 -3.584 0.239 1.00 0.00 H new ATOM 0 HB1 ALA A 187 14.939 -1.585 1.281 1.00 0.00 H new ATOM 0 HB2 ALA A 187 13.934 -2.223 -0.043 1.00 0.00 H new ATOM 0 HB3 ALA A 187 13.477 -2.531 1.649 1.00 0.00 H new ATOM 1124 N LEU A 188 14.935 -4.505 3.227 1.00 0.00 N ATOM 1125 CA LEU A 188 15.383 -4.798 4.584 1.00 0.00 C ATOM 1126 C LEU A 188 16.532 -5.802 4.579 1.00 0.00 C ATOM 1127 O LEU A 188 17.532 -5.618 5.272 1.00 0.00 O ATOM 1128 CB LEU A 188 14.221 -5.341 5.419 1.00 0.00 C ATOM 1129 CG LEU A 188 13.008 -4.414 5.527 1.00 0.00 C ATOM 1130 CD1 LEU A 188 11.907 -5.071 6.345 1.00 0.00 C ATOM 1131 CD2 LEU A 188 13.405 -3.081 6.143 1.00 0.00 C ATOM 0 H LEU A 188 13.965 -4.760 3.040 1.00 0.00 H new ATOM 0 HA LEU A 188 15.741 -3.869 5.028 1.00 0.00 H new ATOM 0 HB2 LEU A 188 13.897 -6.289 4.989 1.00 0.00 H new ATOM 0 HB3 LEU A 188 14.585 -5.555 6.424 1.00 0.00 H new ATOM 0 HG LEU A 188 12.628 -4.228 4.522 1.00 0.00 H new ATOM 0 HD11 LEU A 188 11.052 -4.398 6.412 1.00 0.00 H new ATOM 0 HD12 LEU A 188 11.601 -6.000 5.864 1.00 0.00 H new ATOM 0 HD13 LEU A 188 12.278 -5.287 7.347 1.00 0.00 H new ATOM 0 HD21 LEU A 188 12.529 -2.436 6.211 1.00 0.00 H new ATOM 0 HD22 LEU A 188 13.811 -3.248 7.141 1.00 0.00 H new ATOM 0 HD23 LEU A 188 14.160 -2.602 5.519 1.00 0.00 H new ATOM 1143 N GLN A 189 16.381 -6.865 3.793 1.00 0.00 N ATOM 1144 CA GLN A 189 17.405 -7.899 3.700 1.00 0.00 C ATOM 1145 C GLN A 189 18.723 -7.322 3.193 1.00 0.00 C ATOM 1146 O GLN A 189 19.795 -7.666 3.690 1.00 0.00 O ATOM 1147 CB GLN A 189 16.939 -9.028 2.776 1.00 0.00 C ATOM 1148 CG GLN A 189 15.685 -9.739 3.262 1.00 0.00 C ATOM 1149 CD GLN A 189 15.886 -10.451 4.587 1.00 0.00 C ATOM 1150 OE1 GLN A 189 16.181 -9.825 5.605 1.00 0.00 O ATOM 1151 NE2 GLN A 189 15.729 -11.769 4.579 1.00 0.00 N ATOM 0 H GLN A 189 15.559 -7.032 3.212 1.00 0.00 H new ATOM 0 HA GLN A 189 17.568 -8.301 4.700 1.00 0.00 H new ATOM 0 HB2 GLN A 189 16.752 -8.619 1.783 1.00 0.00 H new ATOM 0 HB3 GLN A 189 17.743 -9.757 2.674 1.00 0.00 H new ATOM 0 HG2 GLN A 189 14.878 -9.013 3.364 1.00 0.00 H new ATOM 0 HG3 GLN A 189 15.369 -10.463 2.511 1.00 0.00 H new ATOM 0 HE21 GLN A 189 15.484 -12.248 3.712 1.00 0.00 H new ATOM 0 HE22 GLN A 189 15.853 -12.303 5.439 1.00 0.00 H new ATOM 1160 N ALA A 190 18.636 -6.448 2.196 1.00 0.00 N ATOM 1161 CA ALA A 190 19.821 -5.827 1.617 1.00 0.00 C ATOM 1162 C ALA A 190 20.559 -4.967 2.639 1.00 0.00 C ATOM 1163 O ALA A 190 21.779 -5.063 2.776 1.00 0.00 O ATOM 1164 CB ALA A 190 19.437 -4.993 0.403 1.00 0.00 C ATOM 0 H ALA A 190 17.756 -6.154 1.772 1.00 0.00 H new ATOM 0 HA ALA A 190 20.496 -6.623 1.304 1.00 0.00 H new ATOM 0 HB1 ALA A 190 20.330 -4.534 -0.021 1.00 0.00 H new ATOM 0 HB2 ALA A 190 18.968 -5.633 -0.345 1.00 0.00 H new ATOM 0 HB3 ALA A 190 18.737 -4.214 0.704 1.00 0.00 H new ATOM 1170 N ASP A 191 19.816 -4.125 3.353 1.00 0.00 N ATOM 1171 CA ASP A 191 20.410 -3.248 4.356 1.00 0.00 C ATOM 1172 C ASP A 191 21.035 -4.059 5.488 1.00 0.00 C ATOM 1173 O ASP A 191 22.236 -3.963 5.742 1.00 0.00 O ATOM 1174 CB ASP A 191 19.356 -2.294 4.921 1.00 0.00 C ATOM 1175 CG ASP A 191 18.754 -1.397 3.855 1.00 0.00 C ATOM 1176 OD1 ASP A 191 19.159 -1.516 2.679 1.00 0.00 O ATOM 1177 OD2 ASP A 191 17.878 -0.575 4.197 1.00 0.00 O ATOM 0 H ASP A 191 18.805 -4.032 3.256 1.00 0.00 H new ATOM 0 HA ASP A 191 21.195 -2.666 3.872 1.00 0.00 H new ATOM 0 HB2 ASP A 191 18.563 -2.873 5.395 1.00 0.00 H new ATOM 0 HB3 ASP A 191 19.808 -1.677 5.698 1.00 0.00 H new ATOM 1182 N GLN A 192 20.215 -4.858 6.163 1.00 0.00 N ATOM 1183 CA GLN A 192 20.690 -5.687 7.265 1.00 0.00 C ATOM 1184 C GLN A 192 21.016 -7.097 6.783 1.00 0.00 C ATOM 1185 O GLN A 192 20.141 -7.815 6.299 1.00 0.00 O ATOM 1186 CB GLN A 192 19.642 -5.746 8.379 1.00 0.00 C ATOM 1187 CG GLN A 192 19.265 -4.380 8.932 1.00 0.00 C ATOM 1188 CD GLN A 192 18.250 -4.465 10.055 1.00 0.00 C ATOM 1189 OE1 GLN A 192 18.499 -5.085 11.088 1.00 0.00 O ATOM 1190 NE2 GLN A 192 17.096 -3.838 9.857 1.00 0.00 N ATOM 0 H GLN A 192 19.218 -4.949 5.966 1.00 0.00 H new ATOM 0 HA GLN A 192 21.601 -5.236 7.658 1.00 0.00 H new ATOM 0 HB2 GLN A 192 18.745 -6.235 7.998 1.00 0.00 H new ATOM 0 HB3 GLN A 192 20.022 -6.366 9.191 1.00 0.00 H new ATOM 0 HG2 GLN A 192 20.162 -3.879 9.295 1.00 0.00 H new ATOM 0 HG3 GLN A 192 18.861 -3.766 8.128 1.00 0.00 H new ATOM 0 HE21 GLN A 192 16.932 -3.336 8.985 1.00 0.00 H new ATOM 0 HE22 GLN A 192 16.374 -3.859 10.577 1.00 0.00 H new ATOM 1199 N LEU A 193 22.278 -7.490 6.922 1.00 0.00 N ATOM 1200 CA LEU A 193 22.716 -8.815 6.504 1.00 0.00 C ATOM 1201 C LEU A 193 22.517 -9.820 7.639 1.00 0.00 C ATOM 1202 O LEU A 193 23.427 -10.569 7.994 1.00 0.00 O ATOM 1203 CB LEU A 193 24.187 -8.768 6.070 1.00 0.00 C ATOM 1204 CG LEU A 193 24.596 -9.762 4.971 1.00 0.00 C ATOM 1205 CD1 LEU A 193 24.399 -11.202 5.422 1.00 0.00 C ATOM 1206 CD2 LEU A 193 23.815 -9.493 3.694 1.00 0.00 C ATOM 0 H LEU A 193 23.015 -6.909 7.321 1.00 0.00 H new ATOM 0 HA LEU A 193 22.115 -9.137 5.654 1.00 0.00 H new ATOM 0 HB2 LEU A 193 24.411 -7.760 5.722 1.00 0.00 H new ATOM 0 HB3 LEU A 193 24.810 -8.949 6.946 1.00 0.00 H new ATOM 0 HG LEU A 193 25.658 -9.619 4.771 1.00 0.00 H new ATOM 0 HD11 LEU A 193 24.698 -11.878 4.621 1.00 0.00 H new ATOM 0 HD12 LEU A 193 25.009 -11.393 6.305 1.00 0.00 H new ATOM 0 HD13 LEU A 193 23.349 -11.367 5.664 1.00 0.00 H new ATOM 0 HD21 LEU A 193 24.117 -10.205 2.926 1.00 0.00 H new ATOM 0 HD22 LEU A 193 22.748 -9.601 3.890 1.00 0.00 H new ATOM 0 HD23 LEU A 193 24.020 -8.479 3.349 1.00 0.00 H new ATOM 1218 N GLU A 194 21.317 -9.823 8.214 1.00 0.00 N ATOM 1219 CA GLU A 194 20.997 -10.731 9.312 1.00 0.00 C ATOM 1220 C GLU A 194 20.875 -12.167 8.811 1.00 0.00 C ATOM 1221 O GLU A 194 20.234 -12.427 7.792 1.00 0.00 O ATOM 1222 CB GLU A 194 19.696 -10.300 9.993 1.00 0.00 C ATOM 1223 CG GLU A 194 18.498 -10.273 9.059 1.00 0.00 C ATOM 1224 CD GLU A 194 17.221 -9.847 9.759 1.00 0.00 C ATOM 1225 OE1 GLU A 194 16.807 -10.541 10.710 1.00 0.00 O ATOM 1226 OE2 GLU A 194 16.638 -8.820 9.354 1.00 0.00 O ATOM 0 H GLU A 194 20.551 -9.208 7.938 1.00 0.00 H new ATOM 0 HA GLU A 194 21.809 -10.688 10.038 1.00 0.00 H new ATOM 0 HB2 GLU A 194 19.486 -10.979 10.819 1.00 0.00 H new ATOM 0 HB3 GLU A 194 19.833 -9.308 10.423 1.00 0.00 H new ATOM 0 HG2 GLU A 194 18.701 -9.590 8.234 1.00 0.00 H new ATOM 0 HG3 GLU A 194 18.357 -11.263 8.626 1.00 0.00 H new ATOM 1233 N ASN A 195 21.492 -13.099 9.533 1.00 0.00 N ATOM 1234 CA ASN A 195 21.446 -14.508 9.156 1.00 0.00 C ATOM 1235 C ASN A 195 20.026 -15.056 9.278 1.00 0.00 C ATOM 1236 O ASN A 195 19.516 -15.694 8.358 1.00 0.00 O ATOM 1237 CB ASN A 195 22.402 -15.328 10.026 1.00 0.00 C ATOM 1238 CG ASN A 195 22.073 -15.234 11.502 1.00 0.00 C ATOM 1239 OD1 ASN A 195 22.092 -14.152 12.087 1.00 0.00 O ATOM 1240 ND2 ASN A 195 21.769 -16.374 12.114 1.00 0.00 N ATOM 0 H ASN A 195 22.028 -12.905 10.379 1.00 0.00 H new ATOM 0 HA ASN A 195 21.760 -14.589 8.116 1.00 0.00 H new ATOM 0 HB2 ASN A 195 22.365 -16.372 9.715 1.00 0.00 H new ATOM 0 HB3 ASN A 195 23.423 -14.983 9.862 1.00 0.00 H new ATOM 0 HD21 ASN A 195 21.539 -16.374 13.108 1.00 0.00 H new ATOM 0 HD22 ASN A 195 21.765 -17.249 11.590 1.00 0.00 H new ATOM 1247 N GLN A 196 19.393 -14.795 10.417 1.00 0.00 N ATOM 1248 CA GLN A 196 18.030 -15.258 10.659 1.00 0.00 C ATOM 1249 C GLN A 196 17.038 -14.487 9.792 1.00 0.00 C ATOM 1250 O GLN A 196 17.181 -13.279 9.594 1.00 0.00 O ATOM 1251 CB GLN A 196 17.670 -15.103 12.138 1.00 0.00 C ATOM 1252 CG GLN A 196 16.276 -15.604 12.483 1.00 0.00 C ATOM 1253 CD GLN A 196 15.952 -15.463 13.958 1.00 0.00 C ATOM 1254 OE1 GLN A 196 16.638 -16.026 14.812 1.00 0.00 O ATOM 1255 NE2 GLN A 196 14.901 -14.713 14.265 1.00 0.00 N ATOM 0 H GLN A 196 19.801 -14.266 11.187 1.00 0.00 H new ATOM 0 HA GLN A 196 17.974 -16.314 10.393 1.00 0.00 H new ATOM 0 HB2 GLN A 196 18.400 -15.644 12.739 1.00 0.00 H new ATOM 0 HB3 GLN A 196 17.747 -14.051 12.413 1.00 0.00 H new ATOM 0 HG2 GLN A 196 15.541 -15.051 11.899 1.00 0.00 H new ATOM 0 HG3 GLN A 196 16.189 -16.652 12.195 1.00 0.00 H new ATOM 0 HE21 GLN A 196 14.361 -14.265 13.525 1.00 0.00 H new ATOM 0 HE22 GLN A 196 14.634 -14.585 15.241 1.00 0.00 H new ATOM 1264 N ALA A 197 16.036 -15.191 9.274 1.00 0.00 N ATOM 1265 CA ALA A 197 15.022 -14.575 8.426 1.00 0.00 C ATOM 1266 C ALA A 197 14.331 -13.417 9.141 1.00 0.00 C ATOM 1267 O ALA A 197 13.982 -13.522 10.317 1.00 0.00 O ATOM 1268 CB ALA A 197 13.999 -15.613 7.989 1.00 0.00 C ATOM 0 H ALA A 197 15.905 -16.191 9.427 1.00 0.00 H new ATOM 0 HA ALA A 197 15.520 -14.174 7.543 1.00 0.00 H new ATOM 0 HB1 ALA A 197 13.248 -15.140 7.357 1.00 0.00 H new ATOM 0 HB2 ALA A 197 14.499 -16.403 7.429 1.00 0.00 H new ATOM 0 HB3 ALA A 197 13.516 -16.041 8.868 1.00 0.00 H new ATOM 1274 N ALA A 198 14.139 -12.314 8.422 1.00 0.00 N ATOM 1275 CA ALA A 198 13.490 -11.135 8.986 1.00 0.00 C ATOM 1276 C ALA A 198 12.072 -11.459 9.451 1.00 0.00 C ATOM 1277 O ALA A 198 11.325 -12.143 8.751 1.00 0.00 O ATOM 1278 CB ALA A 198 13.467 -10.006 7.966 1.00 0.00 C ATOM 0 H ALA A 198 14.424 -12.213 7.448 1.00 0.00 H new ATOM 0 HA ALA A 198 14.066 -10.814 9.854 1.00 0.00 H new ATOM 0 HB1 ALA A 198 12.980 -9.133 8.400 1.00 0.00 H new ATOM 0 HB2 ALA A 198 14.488 -9.749 7.684 1.00 0.00 H new ATOM 0 HB3 ALA A 198 12.916 -10.326 7.081 1.00 0.00 H new ATOM 1284 N PRO A 199 11.680 -10.972 10.644 1.00 0.00 N ATOM 1285 CA PRO A 199 10.342 -11.217 11.196 1.00 0.00 C ATOM 1286 C PRO A 199 9.238 -10.677 10.294 1.00 0.00 C ATOM 1287 O PRO A 199 9.549 -9.856 9.406 1.00 0.00 O ATOM 1288 CB PRO A 199 10.352 -10.466 12.533 1.00 0.00 C ATOM 1289 CG PRO A 199 11.793 -10.280 12.863 1.00 0.00 C ATOM 1290 CD PRO A 199 12.502 -10.150 11.546 1.00 0.00 C ATOM 1291 OXT PRO A 199 8.070 -11.080 10.482 1.00 0.00 O ATOM 0 HA PRO A 199 10.138 -12.283 11.297 1.00 0.00 H new ATOM 0 HB2 PRO A 199 9.840 -9.508 12.451 1.00 0.00 H new ATOM 0 HB3 PRO A 199 9.840 -11.035 13.309 1.00 0.00 H new ATOM 0 HG2 PRO A 199 11.942 -9.391 13.476 1.00 0.00 H new ATOM 0 HG3 PRO A 199 12.176 -11.127 13.431 1.00 0.00 H new ATOM 0 HD2 PRO A 199 12.550 -9.113 11.215 1.00 0.00 H new ATOM 0 HD3 PRO A 199 13.528 -10.515 11.602 1.00 0.00 H new TER 1299 PRO A 199