USER MOD reduce.3.24.130724 H: found=0, std=0, add=666, rem=0, adj=18 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 189 GLN : amide:sc= -0.767 K(o=-2.1,f=-0.087) USER MOD Set 1.2: A 192 GLN : amide:sc= -1.35 K(o=-2.1,f=-0.087) USER MOD Set 2.1: A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 174 LYS NZ :NH3+ 168:sc= -0.0412 (180deg=-0.192) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -0.482 K(o=-0.48,f=-4.7!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 141:sc= -3.35! (180deg=-6.05!) USER MOD Single : A 134 GLN : amide:sc= -0.267 X(o=-0.27,f=-0.27) USER MOD Single : A 140 LYS NZ :NH3+ -166:sc= -0.0421 (180deg=-0.299) USER MOD Single : A 143 GLN : amide:sc= -0.729 K(o=-0.73,f=-2.8!) USER MOD Single : A 147 ASN : amide:sc= -4.31! K(o=-4.3!,f=-0.18) USER MOD Single : A 148 MET CE :methyl -172:sc= -0.437 (180deg=-0.68) USER MOD Single : A 150 GLN : amide:sc= -4.66 K(o=-4.7,f=-7.6!) USER MOD Single : A 151 THR OG1 : rot 86:sc= 1.28 USER MOD Single : A 152 TYR OH : rot 30:sc= -1.38 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc=-0.00181 X(o=-0.0018,f=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot -100:sc= -1.35 USER MOD Single : A 158 LYS NZ :NH3+ -166:sc= -0.0347 (180deg=-0.292) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= -0.132 K(o=-0.13,f=-2.1!) USER MOD Single : A 168 GLN : amide:sc= -0.139 X(o=-0.14,f=-0.14) USER MOD Single : A 169 MET CE :methyl -157:sc= -0.268 (180deg=-1.12) USER MOD Single : A 171 GLN : amide:sc= -0.827 K(o=-0.83,f=-2.8!) USER MOD Single : A 173 SER OG : rot -34:sc= 1.16 USER MOD Single : A 175 THR OG1 : rot 69:sc= 0.161 USER MOD Single : A 176 LYS NZ :NH3+ 166:sc= -0.027 (180deg=-0.226) USER MOD Single : A 182 MET CE :methyl 162:sc= -0.179 (180deg=-0.741) USER MOD Single : A 183 GLN : amide:sc= -0.861 K(o=-0.86,f=-3.1!) USER MOD Single : A 195 ASN : amide:sc= -4.36! K(o=-4.4!,f=-0.43) USER MOD Single : A 196 GLN : amide:sc= -1.19! K(o=-1.2!,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 21.381 0.354 11.147 1.00 0.00 N ATOM 2 CA GLY A 119 21.115 1.693 11.742 1.00 0.00 C ATOM 3 C GLY A 119 20.287 2.577 10.831 1.00 0.00 C ATOM 4 O GLY A 119 20.548 2.659 9.630 1.00 0.00 O ATOM 0 HA2 GLY A 119 20.596 1.568 12.692 1.00 0.00 H new ATOM 0 HA3 GLY A 119 22.063 2.186 11.959 1.00 0.00 H new ATOM 10 N ILE A 120 19.289 3.242 11.404 1.00 0.00 N ATOM 11 CA ILE A 120 18.418 4.127 10.639 1.00 0.00 C ATOM 12 C ILE A 120 19.211 5.262 9.981 1.00 0.00 C ATOM 13 O ILE A 120 19.061 5.508 8.783 1.00 0.00 O ATOM 14 CB ILE A 120 17.304 4.724 11.525 1.00 0.00 C ATOM 15 CG1 ILE A 120 16.478 3.602 12.161 1.00 0.00 C ATOM 16 CG2 ILE A 120 16.414 5.651 10.708 1.00 0.00 C ATOM 17 CD1 ILE A 120 15.404 4.095 13.108 1.00 0.00 C ATOM 0 H ILE A 120 19.063 3.185 12.397 1.00 0.00 H new ATOM 0 HA ILE A 120 17.960 3.520 9.858 1.00 0.00 H new ATOM 0 HB ILE A 120 17.764 5.309 12.321 1.00 0.00 H new ATOM 0 HG12 ILE A 120 16.011 3.015 11.371 1.00 0.00 H new ATOM 0 HG13 ILE A 120 17.147 2.933 12.702 1.00 0.00 H new ATOM 0 HG21 ILE A 120 15.634 6.063 11.348 1.00 0.00 H new ATOM 0 HG22 ILE A 120 17.014 6.463 10.298 1.00 0.00 H new ATOM 0 HG23 ILE A 120 15.956 5.091 9.893 1.00 0.00 H new ATOM 0 HD11 ILE A 120 14.862 3.243 13.518 1.00 0.00 H new ATOM 0 HD12 ILE A 120 15.865 4.657 13.920 1.00 0.00 H new ATOM 0 HD13 ILE A 120 14.711 4.740 12.568 1.00 0.00 H new ATOM 29 N PRO A 121 20.072 5.974 10.742 1.00 0.00 N ATOM 30 CA PRO A 121 20.874 7.076 10.196 1.00 0.00 C ATOM 31 C PRO A 121 21.832 6.606 9.104 1.00 0.00 C ATOM 32 O PRO A 121 22.410 5.524 9.202 1.00 0.00 O ATOM 33 CB PRO A 121 21.660 7.598 11.406 1.00 0.00 C ATOM 34 CG PRO A 121 21.640 6.482 12.392 1.00 0.00 C ATOM 35 CD PRO A 121 20.336 5.771 12.180 1.00 0.00 C ATOM 0 HA PRO A 121 20.248 7.834 9.726 1.00 0.00 H new ATOM 0 HB2 PRO A 121 22.681 7.861 11.129 1.00 0.00 H new ATOM 0 HB3 PRO A 121 21.200 8.496 11.818 1.00 0.00 H new ATOM 0 HG2 PRO A 121 22.482 5.808 12.237 1.00 0.00 H new ATOM 0 HG3 PRO A 121 21.718 6.860 13.411 1.00 0.00 H new ATOM 0 HD2 PRO A 121 20.409 4.713 12.431 1.00 0.00 H new ATOM 0 HD3 PRO A 121 19.543 6.191 12.798 1.00 0.00 H new ATOM 43 N ALA A 122 21.990 7.429 8.067 1.00 0.00 N ATOM 44 CA ALA A 122 22.875 7.106 6.951 1.00 0.00 C ATOM 45 C ALA A 122 22.355 5.910 6.158 1.00 0.00 C ATOM 46 O ALA A 122 21.718 5.014 6.712 1.00 0.00 O ATOM 47 CB ALA A 122 24.290 6.845 7.448 1.00 0.00 C ATOM 0 H ALA A 122 21.514 8.327 7.978 1.00 0.00 H new ATOM 0 HA ALA A 122 22.895 7.966 6.282 1.00 0.00 H new ATOM 0 HB1 ALA A 122 24.934 6.606 6.602 1.00 0.00 H new ATOM 0 HB2 ALA A 122 24.668 7.734 7.953 1.00 0.00 H new ATOM 0 HB3 ALA A 122 24.282 6.008 8.146 1.00 0.00 H new ATOM 53 N THR A 123 22.629 5.911 4.855 1.00 0.00 N ATOM 54 CA THR A 123 22.188 4.834 3.972 1.00 0.00 C ATOM 55 C THR A 123 20.664 4.819 3.855 1.00 0.00 C ATOM 56 O THR A 123 20.017 3.794 4.079 1.00 0.00 O ATOM 57 CB THR A 123 22.688 3.458 4.460 1.00 0.00 C ATOM 58 OG1 THR A 123 24.094 3.517 4.732 1.00 0.00 O ATOM 59 CG2 THR A 123 22.424 2.380 3.417 1.00 0.00 C ATOM 0 H THR A 123 23.156 6.648 4.387 1.00 0.00 H new ATOM 0 HA THR A 123 22.620 5.025 2.990 1.00 0.00 H new ATOM 0 HB THR A 123 22.145 3.205 5.371 1.00 0.00 H new ATOM 0 HG1 THR A 123 24.404 2.641 5.043 1.00 0.00 H new ATOM 0 HG21 THR A 123 22.786 1.420 3.786 1.00 0.00 H new ATOM 0 HG22 THR A 123 21.353 2.314 3.225 1.00 0.00 H new ATOM 0 HG23 THR A 123 22.944 2.633 2.493 1.00 0.00 H new ATOM 67 N ASN A 124 20.099 5.970 3.501 1.00 0.00 N ATOM 68 CA ASN A 124 18.654 6.107 3.349 1.00 0.00 C ATOM 69 C ASN A 124 18.306 7.465 2.748 1.00 0.00 C ATOM 70 O ASN A 124 18.778 8.499 3.220 1.00 0.00 O ATOM 71 CB ASN A 124 17.958 5.943 4.701 1.00 0.00 C ATOM 72 CG ASN A 124 18.427 6.958 5.724 1.00 0.00 C ATOM 73 OD1 ASN A 124 19.612 7.025 6.050 1.00 0.00 O ATOM 74 ND2 ASN A 124 17.497 7.757 6.236 1.00 0.00 N ATOM 0 H ASN A 124 20.623 6.825 3.313 1.00 0.00 H new ATOM 0 HA ASN A 124 18.306 5.325 2.675 1.00 0.00 H new ATOM 0 HB2 ASN A 124 16.881 6.040 4.565 1.00 0.00 H new ATOM 0 HB3 ASN A 124 18.142 4.938 5.081 1.00 0.00 H new ATOM 0 HD21 ASN A 124 17.754 8.461 6.928 1.00 0.00 H new ATOM 0 HD22 ASN A 124 16.526 7.667 5.937 1.00 0.00 H new ATOM 81 N LEU A 125 17.482 7.452 1.704 1.00 0.00 N ATOM 82 CA LEU A 125 17.073 8.682 1.029 1.00 0.00 C ATOM 83 C LEU A 125 15.700 8.514 0.371 1.00 0.00 C ATOM 84 O LEU A 125 14.760 8.026 1.000 1.00 0.00 O ATOM 85 CB LEU A 125 18.118 9.079 -0.023 1.00 0.00 C ATOM 86 CG LEU A 125 19.483 9.504 0.526 1.00 0.00 C ATOM 87 CD1 LEU A 125 20.465 9.736 -0.612 1.00 0.00 C ATOM 88 CD2 LEU A 125 19.350 10.761 1.374 1.00 0.00 C ATOM 0 H LEU A 125 17.083 6.602 1.306 1.00 0.00 H new ATOM 0 HA LEU A 125 17.000 9.473 1.775 1.00 0.00 H new ATOM 0 HB2 LEU A 125 18.265 8.237 -0.699 1.00 0.00 H new ATOM 0 HB3 LEU A 125 17.715 9.898 -0.618 1.00 0.00 H new ATOM 0 HG LEU A 125 19.865 8.701 1.156 1.00 0.00 H new ATOM 0 HD11 LEU A 125 21.430 10.037 -0.204 1.00 0.00 H new ATOM 0 HD12 LEU A 125 20.584 8.815 -1.183 1.00 0.00 H new ATOM 0 HD13 LEU A 125 20.086 10.522 -1.265 1.00 0.00 H new ATOM 0 HD21 LEU A 125 20.330 11.048 1.756 1.00 0.00 H new ATOM 0 HD22 LEU A 125 18.947 11.570 0.765 1.00 0.00 H new ATOM 0 HD23 LEU A 125 18.678 10.567 2.210 1.00 0.00 H new ATOM 100 N SER A 126 15.591 8.927 -0.892 1.00 0.00 N ATOM 101 CA SER A 126 14.336 8.830 -1.632 1.00 0.00 C ATOM 102 C SER A 126 13.774 7.412 -1.593 1.00 0.00 C ATOM 103 O SER A 126 12.560 7.219 -1.539 1.00 0.00 O ATOM 104 CB SER A 126 14.544 9.264 -3.083 1.00 0.00 C ATOM 105 OG SER A 126 15.492 8.433 -3.733 1.00 0.00 O ATOM 0 H SER A 126 16.361 9.333 -1.424 1.00 0.00 H new ATOM 0 HA SER A 126 13.616 9.494 -1.154 1.00 0.00 H new ATOM 0 HB2 SER A 126 13.595 9.225 -3.617 1.00 0.00 H new ATOM 0 HB3 SER A 126 14.883 10.299 -3.111 1.00 0.00 H new ATOM 0 HG SER A 126 15.606 8.730 -4.660 1.00 0.00 H new ATOM 111 N ARG A 127 14.662 6.422 -1.628 1.00 0.00 N ATOM 112 CA ARG A 127 14.250 5.022 -1.602 1.00 0.00 C ATOM 113 C ARG A 127 13.415 4.716 -0.360 1.00 0.00 C ATOM 114 O ARG A 127 12.341 4.120 -0.454 1.00 0.00 O ATOM 115 CB ARG A 127 15.476 4.108 -1.637 1.00 0.00 C ATOM 116 CG ARG A 127 15.134 2.628 -1.651 1.00 0.00 C ATOM 117 CD ARG A 127 16.386 1.764 -1.641 1.00 0.00 C ATOM 118 NE ARG A 127 17.234 2.004 -2.807 1.00 0.00 N ATOM 119 CZ ARG A 127 16.865 1.742 -4.058 1.00 0.00 C ATOM 120 NH1 ARG A 127 15.671 1.224 -4.310 1.00 0.00 N ATOM 121 NH2 ARG A 127 17.696 1.995 -5.061 1.00 0.00 N ATOM 0 H ARG A 127 15.671 6.563 -1.674 1.00 0.00 H new ATOM 0 HA ARG A 127 13.637 4.838 -2.484 1.00 0.00 H new ATOM 0 HB2 ARG A 127 16.069 4.343 -2.521 1.00 0.00 H new ATOM 0 HB3 ARG A 127 16.101 4.319 -0.769 1.00 0.00 H new ATOM 0 HG2 ARG A 127 14.519 2.388 -0.784 1.00 0.00 H new ATOM 0 HG3 ARG A 127 14.541 2.399 -2.536 1.00 0.00 H new ATOM 0 HD2 ARG A 127 16.955 1.963 -0.733 1.00 0.00 H new ATOM 0 HD3 ARG A 127 16.099 0.713 -1.613 1.00 0.00 H new ATOM 0 HE ARG A 127 18.163 2.395 -2.652 1.00 0.00 H new ATOM 0 HH11 ARG A 127 15.029 1.024 -3.543 1.00 0.00 H new ATOM 0 HH12 ARG A 127 15.394 1.025 -5.271 1.00 0.00 H new ATOM 0 HH21 ARG A 127 18.617 2.390 -4.873 1.00 0.00 H new ATOM 0 HH22 ARG A 127 17.414 1.794 -6.020 1.00 0.00 H new ATOM 135 N VAL A 128 13.919 5.123 0.800 1.00 0.00 N ATOM 136 CA VAL A 128 13.227 4.889 2.064 1.00 0.00 C ATOM 137 C VAL A 128 11.911 5.655 2.142 1.00 0.00 C ATOM 138 O VAL A 128 10.866 5.079 2.443 1.00 0.00 O ATOM 139 CB VAL A 128 14.110 5.287 3.262 1.00 0.00 C ATOM 140 CG1 VAL A 128 13.313 5.248 4.557 1.00 0.00 C ATOM 141 CG2 VAL A 128 15.325 4.377 3.350 1.00 0.00 C ATOM 0 H VAL A 128 14.806 5.618 0.892 1.00 0.00 H new ATOM 0 HA VAL A 128 13.014 3.821 2.107 1.00 0.00 H new ATOM 0 HB VAL A 128 14.455 6.310 3.110 1.00 0.00 H new ATOM 0 HG11 VAL A 128 13.957 5.533 5.389 1.00 0.00 H new ATOM 0 HG12 VAL A 128 12.477 5.944 4.491 1.00 0.00 H new ATOM 0 HG13 VAL A 128 12.933 4.239 4.720 1.00 0.00 H new ATOM 0 HG21 VAL A 128 15.939 4.671 4.201 1.00 0.00 H new ATOM 0 HG22 VAL A 128 14.998 3.345 3.477 1.00 0.00 H new ATOM 0 HG23 VAL A 128 15.910 4.462 2.434 1.00 0.00 H new ATOM 151 N ALA A 129 11.973 6.955 1.885 1.00 0.00 N ATOM 152 CA ALA A 129 10.789 7.802 1.938 1.00 0.00 C ATOM 153 C ALA A 129 9.702 7.297 0.996 1.00 0.00 C ATOM 154 O ALA A 129 8.518 7.327 1.329 1.00 0.00 O ATOM 155 CB ALA A 129 11.160 9.238 1.610 1.00 0.00 C ATOM 0 H ALA A 129 12.832 7.446 1.637 1.00 0.00 H new ATOM 0 HA ALA A 129 10.389 7.764 2.951 1.00 0.00 H new ATOM 0 HB1 ALA A 129 10.268 9.863 1.652 1.00 0.00 H new ATOM 0 HB2 ALA A 129 11.891 9.599 2.333 1.00 0.00 H new ATOM 0 HB3 ALA A 129 11.588 9.284 0.608 1.00 0.00 H new ATOM 161 N GLY A 130 10.112 6.835 -0.179 1.00 0.00 N ATOM 162 CA GLY A 130 9.162 6.329 -1.150 1.00 0.00 C ATOM 163 C GLY A 130 8.412 5.110 -0.647 1.00 0.00 C ATOM 164 O GLY A 130 7.198 5.011 -0.802 1.00 0.00 O ATOM 0 H GLY A 130 11.087 6.802 -0.477 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.448 7.114 -1.398 1.00 0.00 H new ATOM 0 HA3 GLY A 130 9.688 6.074 -2.070 1.00 0.00 H new ATOM 168 N LEU A 131 9.139 4.178 -0.041 1.00 0.00 N ATOM 169 CA LEU A 131 8.532 2.962 0.483 1.00 0.00 C ATOM 170 C LEU A 131 7.598 3.275 1.649 1.00 0.00 C ATOM 171 O LEU A 131 6.468 2.788 1.700 1.00 0.00 O ATOM 172 CB LEU A 131 9.618 1.981 0.933 1.00 0.00 C ATOM 173 CG LEU A 131 10.601 1.552 -0.160 1.00 0.00 C ATOM 174 CD1 LEU A 131 11.679 0.648 0.417 1.00 0.00 C ATOM 175 CD2 LEU A 131 9.867 0.847 -1.293 1.00 0.00 C ATOM 0 H LEU A 131 10.147 4.242 0.099 1.00 0.00 H new ATOM 0 HA LEU A 131 7.945 2.506 -0.314 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.181 2.436 1.748 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.136 1.090 1.336 1.00 0.00 H new ATOM 0 HG LEU A 131 11.078 2.446 -0.562 1.00 0.00 H new ATOM 0 HD11 LEU A 131 12.368 0.353 -0.374 1.00 0.00 H new ATOM 0 HD12 LEU A 131 12.225 1.183 1.194 1.00 0.00 H new ATOM 0 HD13 LEU A 131 11.217 -0.241 0.846 1.00 0.00 H new ATOM 0 HD21 LEU A 131 10.582 0.550 -2.060 1.00 0.00 H new ATOM 0 HD22 LEU A 131 9.362 -0.038 -0.905 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.131 1.524 -1.726 1.00 0.00 H new ATOM 187 N GLU A 132 8.081 4.086 2.586 1.00 0.00 N ATOM 188 CA GLU A 132 7.298 4.462 3.760 1.00 0.00 C ATOM 189 C GLU A 132 5.979 5.121 3.370 1.00 0.00 C ATOM 190 O GLU A 132 4.918 4.749 3.877 1.00 0.00 O ATOM 191 CB GLU A 132 8.106 5.408 4.653 1.00 0.00 C ATOM 192 CG GLU A 132 9.395 4.797 5.184 1.00 0.00 C ATOM 193 CD GLU A 132 9.154 3.629 6.123 1.00 0.00 C ATOM 194 OE1 GLU A 132 7.977 3.321 6.404 1.00 0.00 O ATOM 195 OE2 GLU A 132 10.147 3.024 6.583 1.00 0.00 O ATOM 0 H GLU A 132 9.014 4.497 2.555 1.00 0.00 H new ATOM 0 HA GLU A 132 7.069 3.549 4.309 1.00 0.00 H new ATOM 0 HB2 GLU A 132 8.347 6.309 4.089 1.00 0.00 H new ATOM 0 HB3 GLU A 132 7.486 5.716 5.495 1.00 0.00 H new ATOM 0 HG2 GLU A 132 10.005 4.462 4.345 1.00 0.00 H new ATOM 0 HG3 GLU A 132 9.966 5.564 5.706 1.00 0.00 H new ATOM 202 N LYS A 133 6.043 6.103 2.474 1.00 0.00 N ATOM 203 CA LYS A 133 4.841 6.805 2.035 1.00 0.00 C ATOM 204 C LYS A 133 3.852 5.838 1.394 1.00 0.00 C ATOM 205 O LYS A 133 2.640 5.984 1.553 1.00 0.00 O ATOM 206 CB LYS A 133 5.188 7.936 1.063 1.00 0.00 C ATOM 207 CG LYS A 133 5.810 7.462 -0.240 1.00 0.00 C ATOM 208 CD LYS A 133 6.119 8.620 -1.180 1.00 0.00 C ATOM 209 CE LYS A 133 4.854 9.268 -1.730 1.00 0.00 C ATOM 210 NZ LYS A 133 4.075 9.975 -0.674 1.00 0.00 N ATOM 0 H LYS A 133 6.907 6.428 2.041 1.00 0.00 H new ATOM 0 HA LYS A 133 4.373 7.245 2.916 1.00 0.00 H new ATOM 0 HB2 LYS A 133 4.282 8.498 0.838 1.00 0.00 H new ATOM 0 HB3 LYS A 133 5.877 8.624 1.553 1.00 0.00 H new ATOM 0 HG2 LYS A 133 6.728 6.915 -0.025 1.00 0.00 H new ATOM 0 HG3 LYS A 133 5.132 6.766 -0.733 1.00 0.00 H new ATOM 0 HD2 LYS A 133 6.708 9.369 -0.650 1.00 0.00 H new ATOM 0 HD3 LYS A 133 6.731 8.261 -2.008 1.00 0.00 H new ATOM 0 HE2 LYS A 133 5.123 9.975 -2.515 1.00 0.00 H new ATOM 0 HE3 LYS A 133 4.228 8.504 -2.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 3.688 10.859 -1.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 3.294 9.367 -0.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 4.698 10.192 0.130 1.00 0.00 H new ATOM 224 N GLN A 134 4.371 4.844 0.673 1.00 0.00 N ATOM 225 CA GLN A 134 3.519 3.853 0.020 1.00 0.00 C ATOM 226 C GLN A 134 2.630 3.147 1.037 1.00 0.00 C ATOM 227 O GLN A 134 1.420 3.043 0.847 1.00 0.00 O ATOM 228 CB GLN A 134 4.364 2.826 -0.737 1.00 0.00 C ATOM 229 CG GLN A 134 5.005 3.376 -2.000 1.00 0.00 C ATOM 230 CD GLN A 134 3.978 3.815 -3.028 1.00 0.00 C ATOM 231 OE1 GLN A 134 3.170 3.013 -3.496 1.00 0.00 O ATOM 232 NE2 GLN A 134 4.006 5.094 -3.384 1.00 0.00 N ATOM 0 H GLN A 134 5.371 4.705 0.527 1.00 0.00 H new ATOM 0 HA GLN A 134 2.883 4.378 -0.693 1.00 0.00 H new ATOM 0 HB2 GLN A 134 5.146 2.453 -0.076 1.00 0.00 H new ATOM 0 HB3 GLN A 134 3.736 1.974 -1.000 1.00 0.00 H new ATOM 0 HG2 GLN A 134 5.641 4.223 -1.742 1.00 0.00 H new ATOM 0 HG3 GLN A 134 5.650 2.614 -2.438 1.00 0.00 H new ATOM 0 HE21 GLN A 134 4.693 5.724 -2.970 1.00 0.00 H new ATOM 0 HE22 GLN A 134 3.340 5.447 -4.071 1.00 0.00 H new ATOM 241 N LEU A 135 3.232 2.671 2.123 1.00 0.00 N ATOM 242 CA LEU A 135 2.481 1.985 3.167 1.00 0.00 C ATOM 243 C LEU A 135 1.400 2.888 3.743 1.00 0.00 C ATOM 244 O LEU A 135 0.296 2.439 4.048 1.00 0.00 O ATOM 245 CB LEU A 135 3.420 1.511 4.282 1.00 0.00 C ATOM 246 CG LEU A 135 4.197 0.222 3.988 1.00 0.00 C ATOM 247 CD1 LEU A 135 3.241 -0.940 3.762 1.00 0.00 C ATOM 248 CD2 LEU A 135 5.110 0.402 2.786 1.00 0.00 C ATOM 0 H LEU A 135 4.233 2.748 2.302 1.00 0.00 H new ATOM 0 HA LEU A 135 2.000 1.116 2.718 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.136 2.306 4.493 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.833 1.362 5.188 1.00 0.00 H new ATOM 0 HG LEU A 135 4.817 -0.005 4.855 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.811 -1.845 3.555 1.00 0.00 H new ATOM 0 HD12 LEU A 135 2.633 -1.090 4.654 1.00 0.00 H new ATOM 0 HD13 LEU A 135 2.592 -0.718 2.915 1.00 0.00 H new ATOM 0 HD21 LEU A 135 5.650 -0.526 2.597 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.513 0.659 1.911 1.00 0.00 H new ATOM 0 HD23 LEU A 135 5.822 1.202 2.987 1.00 0.00 H new ATOM 260 N ALA A 136 1.729 4.163 3.889 1.00 0.00 N ATOM 261 CA ALA A 136 0.793 5.141 4.432 1.00 0.00 C ATOM 262 C ALA A 136 -0.425 5.323 3.526 1.00 0.00 C ATOM 263 O ALA A 136 -1.561 5.341 3.999 1.00 0.00 O ATOM 264 CB ALA A 136 1.494 6.475 4.644 1.00 0.00 C ATOM 0 H ALA A 136 2.640 4.547 3.639 1.00 0.00 H new ATOM 0 HA ALA A 136 0.438 4.763 5.391 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.786 7.198 5.050 1.00 0.00 H new ATOM 0 HB2 ALA A 136 2.320 6.345 5.343 1.00 0.00 H new ATOM 0 HB3 ALA A 136 1.879 6.839 3.691 1.00 0.00 H new ATOM 270 N ILE A 137 -0.181 5.469 2.226 1.00 0.00 N ATOM 271 CA ILE A 137 -1.261 5.663 1.262 1.00 0.00 C ATOM 272 C ILE A 137 -2.163 4.435 1.168 1.00 0.00 C ATOM 273 O ILE A 137 -3.385 4.548 1.252 1.00 0.00 O ATOM 274 CB ILE A 137 -0.708 5.986 -0.140 1.00 0.00 C ATOM 275 CG1 ILE A 137 0.178 7.233 -0.089 1.00 0.00 C ATOM 276 CG2 ILE A 137 -1.854 6.181 -1.127 1.00 0.00 C ATOM 277 CD1 ILE A 137 0.806 7.589 -1.419 1.00 0.00 C ATOM 0 H ILE A 137 0.753 5.457 1.816 1.00 0.00 H new ATOM 0 HA ILE A 137 -1.849 6.507 1.623 1.00 0.00 H new ATOM 0 HB ILE A 137 -0.100 5.147 -0.478 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -0.418 8.077 0.259 1.00 0.00 H new ATOM 0 HG13 ILE A 137 0.968 7.076 0.645 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -1.450 6.409 -2.113 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -2.448 5.269 -1.180 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -2.485 7.005 -0.794 1.00 0.00 H new ATOM 0 HD11 ILE A 137 1.419 8.483 -1.304 1.00 0.00 H new ATOM 0 HD12 ILE A 137 1.430 6.762 -1.760 1.00 0.00 H new ATOM 0 HD13 ILE A 137 0.022 7.779 -2.152 1.00 0.00 H new ATOM 289 N GLU A 138 -1.555 3.267 0.981 1.00 0.00 N ATOM 290 CA GLU A 138 -2.298 2.021 0.862 1.00 0.00 C ATOM 291 C GLU A 138 -3.219 1.793 2.059 1.00 0.00 C ATOM 292 O GLU A 138 -4.387 1.444 1.890 1.00 0.00 O ATOM 293 CB GLU A 138 -1.325 0.853 0.713 1.00 0.00 C ATOM 294 CG GLU A 138 -1.008 0.481 -0.731 1.00 0.00 C ATOM 295 CD GLU A 138 -0.467 1.627 -1.574 1.00 0.00 C ATOM 296 OE1 GLU A 138 -0.240 2.724 -1.030 1.00 0.00 O ATOM 297 OE2 GLU A 138 -0.259 1.415 -2.787 1.00 0.00 O ATOM 0 H GLU A 138 -0.543 3.160 0.909 1.00 0.00 H new ATOM 0 HA GLU A 138 -2.927 2.088 -0.025 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -0.395 1.102 1.224 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -1.742 -0.019 1.217 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -0.279 -0.330 -0.732 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -1.913 0.097 -1.201 1.00 0.00 H new ATOM 304 N LEU A 139 -2.694 1.991 3.263 1.00 0.00 N ATOM 305 CA LEU A 139 -3.483 1.805 4.477 1.00 0.00 C ATOM 306 C LEU A 139 -4.655 2.778 4.517 1.00 0.00 C ATOM 307 O LEU A 139 -5.764 2.411 4.905 1.00 0.00 O ATOM 308 CB LEU A 139 -2.610 1.983 5.719 1.00 0.00 C ATOM 309 CG LEU A 139 -1.527 0.919 5.908 1.00 0.00 C ATOM 310 CD1 LEU A 139 -0.667 1.240 7.119 1.00 0.00 C ATOM 311 CD2 LEU A 139 -2.152 -0.462 6.050 1.00 0.00 C ATOM 0 H LEU A 139 -1.729 2.279 3.425 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.877 0.789 4.469 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -2.132 2.961 5.671 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -3.253 1.985 6.599 1.00 0.00 H new ATOM 0 HG LEU A 139 -0.890 0.919 5.024 1.00 0.00 H new ATOM 0 HD11 LEU A 139 0.097 0.472 7.237 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -0.189 2.209 6.979 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -1.292 1.270 8.012 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -1.366 -1.205 6.183 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -2.814 -0.474 6.916 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -2.724 -0.696 5.152 1.00 0.00 H new ATOM 323 N LYS A 140 -4.403 4.019 4.113 1.00 0.00 N ATOM 324 CA LYS A 140 -5.442 5.044 4.103 1.00 0.00 C ATOM 325 C LYS A 140 -6.571 4.658 3.152 1.00 0.00 C ATOM 326 O LYS A 140 -7.748 4.786 3.489 1.00 0.00 O ATOM 327 CB LYS A 140 -4.852 6.394 3.691 1.00 0.00 C ATOM 328 CG LYS A 140 -5.874 7.519 3.664 1.00 0.00 C ATOM 329 CD LYS A 140 -5.249 8.829 3.213 1.00 0.00 C ATOM 330 CE LYS A 140 -6.276 9.949 3.174 1.00 0.00 C ATOM 331 NZ LYS A 140 -7.402 9.638 2.250 1.00 0.00 N ATOM 0 H LYS A 140 -3.490 4.339 3.789 1.00 0.00 H new ATOM 0 HA LYS A 140 -5.849 5.127 5.111 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -4.051 6.658 4.382 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.402 6.299 2.703 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -6.691 7.254 2.992 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.306 7.644 4.657 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.439 9.100 3.890 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -4.809 8.702 2.224 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.666 10.119 4.177 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -5.793 10.874 2.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -7.950 10.503 2.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -7.024 9.271 1.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -8.020 8.922 2.684 1.00 0.00 H new ATOM 345 N VAL A 141 -6.204 4.184 1.966 1.00 0.00 N ATOM 346 CA VAL A 141 -7.185 3.776 0.968 1.00 0.00 C ATOM 347 C VAL A 141 -7.990 2.576 1.453 1.00 0.00 C ATOM 348 O VAL A 141 -9.211 2.532 1.302 1.00 0.00 O ATOM 349 CB VAL A 141 -6.511 3.423 -0.373 1.00 0.00 C ATOM 350 CG1 VAL A 141 -7.550 3.014 -1.407 1.00 0.00 C ATOM 351 CG2 VAL A 141 -5.683 4.595 -0.877 1.00 0.00 C ATOM 0 H VAL A 141 -5.233 4.073 1.673 1.00 0.00 H new ATOM 0 HA VAL A 141 -7.854 4.623 0.815 1.00 0.00 H new ATOM 0 HB VAL A 141 -5.844 2.576 -0.210 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -7.053 2.769 -2.345 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -8.097 2.142 -1.048 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -8.246 3.837 -1.569 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.214 4.329 -1.824 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -6.329 5.461 -1.022 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -4.912 4.837 -0.146 1.00 0.00 H new ATOM 361 N LYS A 142 -7.297 1.605 2.040 1.00 0.00 N ATOM 362 CA LYS A 142 -7.945 0.404 2.553 1.00 0.00 C ATOM 363 C LYS A 142 -8.960 0.761 3.632 1.00 0.00 C ATOM 364 O LYS A 142 -10.085 0.263 3.628 1.00 0.00 O ATOM 365 CB LYS A 142 -6.900 -0.567 3.110 1.00 0.00 C ATOM 366 CG LYS A 142 -7.497 -1.844 3.680 1.00 0.00 C ATOM 367 CD LYS A 142 -6.417 -2.782 4.195 1.00 0.00 C ATOM 368 CE LYS A 142 -7.015 -4.052 4.777 1.00 0.00 C ATOM 369 NZ LYS A 142 -5.967 -4.967 5.308 1.00 0.00 N ATOM 0 H LYS A 142 -6.286 1.627 2.172 1.00 0.00 H new ATOM 0 HA LYS A 142 -8.471 -0.080 1.731 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.198 -0.826 2.317 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -6.328 -0.064 3.890 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -8.182 -1.596 4.491 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -8.082 -2.348 2.911 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -5.737 -3.038 3.382 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -5.826 -2.274 4.957 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -7.710 -3.793 5.576 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -7.591 -4.567 4.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -6.416 -5.821 5.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -5.319 -5.235 4.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -5.433 -4.485 6.059 1.00 0.00 H new ATOM 383 N GLN A 143 -8.556 1.633 4.552 1.00 0.00 N ATOM 384 CA GLN A 143 -9.433 2.065 5.634 1.00 0.00 C ATOM 385 C GLN A 143 -10.650 2.794 5.075 1.00 0.00 C ATOM 386 O GLN A 143 -11.782 2.534 5.480 1.00 0.00 O ATOM 387 CB GLN A 143 -8.675 2.975 6.605 1.00 0.00 C ATOM 388 CG GLN A 143 -9.527 3.492 7.755 1.00 0.00 C ATOM 389 CD GLN A 143 -10.051 2.382 8.647 1.00 0.00 C ATOM 390 OE1 GLN A 143 -10.793 1.506 8.201 1.00 0.00 O ATOM 391 NE2 GLN A 143 -9.671 2.416 9.919 1.00 0.00 N ATOM 0 H GLN A 143 -7.627 2.054 4.569 1.00 0.00 H new ATOM 0 HA GLN A 143 -9.773 1.181 6.174 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -7.825 2.428 7.012 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -8.272 3.824 6.053 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -8.937 4.185 8.355 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -10.369 4.056 7.352 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -9.055 3.160 10.248 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -9.995 1.698 10.567 1.00 0.00 H new ATOM 400 N GLY A 144 -10.403 3.703 4.135 1.00 0.00 N ATOM 401 CA GLY A 144 -11.483 4.455 3.524 1.00 0.00 C ATOM 402 C GLY A 144 -12.479 3.555 2.822 1.00 0.00 C ATOM 403 O GLY A 144 -13.683 3.800 2.865 1.00 0.00 O ATOM 0 H GLY A 144 -9.472 3.932 3.786 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -11.997 5.036 4.289 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -11.070 5.165 2.808 1.00 0.00 H new ATOM 407 N ALA A 145 -11.971 2.504 2.185 1.00 0.00 N ATOM 408 CA ALA A 145 -12.820 1.554 1.481 1.00 0.00 C ATOM 409 C ALA A 145 -13.729 0.840 2.466 1.00 0.00 C ATOM 410 O ALA A 145 -14.904 0.601 2.188 1.00 0.00 O ATOM 411 CB ALA A 145 -11.972 0.550 0.715 1.00 0.00 C ATOM 0 H ALA A 145 -10.975 2.290 2.143 1.00 0.00 H new ATOM 0 HA ALA A 145 -13.437 2.098 0.765 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -12.622 -0.153 0.194 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -11.352 1.076 -0.010 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -11.334 0.006 1.412 1.00 0.00 H new ATOM 417 N GLU A 146 -13.173 0.515 3.627 1.00 0.00 N ATOM 418 CA GLU A 146 -13.927 -0.160 4.674 1.00 0.00 C ATOM 419 C GLU A 146 -15.072 0.722 5.152 1.00 0.00 C ATOM 420 O GLU A 146 -16.206 0.264 5.283 1.00 0.00 O ATOM 421 CB GLU A 146 -13.013 -0.518 5.847 1.00 0.00 C ATOM 422 CG GLU A 146 -11.889 -1.470 5.473 1.00 0.00 C ATOM 423 CD GLU A 146 -10.990 -1.802 6.648 1.00 0.00 C ATOM 424 OE1 GLU A 146 -11.499 -2.353 7.648 1.00 0.00 O ATOM 425 OE2 GLU A 146 -9.777 -1.512 6.569 1.00 0.00 O ATOM 0 H GLU A 146 -12.201 0.709 3.867 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.340 -1.081 4.262 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.583 0.397 6.254 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.611 -0.969 6.639 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -12.315 -2.391 5.075 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.291 -1.026 4.677 1.00 0.00 H new ATOM 432 N ASN A 147 -14.770 1.993 5.396 1.00 0.00 N ATOM 433 CA ASN A 147 -15.780 2.943 5.845 1.00 0.00 C ATOM 434 C ASN A 147 -16.940 2.979 4.859 1.00 0.00 C ATOM 435 O ASN A 147 -18.103 3.038 5.255 1.00 0.00 O ATOM 436 CB ASN A 147 -15.174 4.341 5.993 1.00 0.00 C ATOM 437 CG ASN A 147 -14.060 4.385 7.020 1.00 0.00 C ATOM 438 OD1 ASN A 147 -14.270 4.079 8.193 1.00 0.00 O ATOM 439 ND2 ASN A 147 -12.867 4.770 6.583 1.00 0.00 N ATOM 0 H ASN A 147 -13.836 2.388 5.290 1.00 0.00 H new ATOM 0 HA ASN A 147 -16.151 2.620 6.818 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -14.788 4.670 5.028 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -15.956 5.044 6.280 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -12.079 4.821 7.229 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -12.738 5.015 5.601 1.00 0.00 H new ATOM 446 N MET A 148 -16.609 2.935 3.572 1.00 0.00 N ATOM 447 CA MET A 148 -17.618 2.953 2.521 1.00 0.00 C ATOM 448 C MET A 148 -18.529 1.735 2.626 1.00 0.00 C ATOM 449 O MET A 148 -19.751 1.856 2.566 1.00 0.00 O ATOM 450 CB MET A 148 -16.951 2.990 1.145 1.00 0.00 C ATOM 451 CG MET A 148 -16.062 4.205 0.931 1.00 0.00 C ATOM 452 SD MET A 148 -16.974 5.758 1.007 1.00 0.00 S ATOM 453 CE MET A 148 -18.093 5.565 -0.377 1.00 0.00 C ATOM 0 H MET A 148 -15.648 2.887 3.233 1.00 0.00 H new ATOM 0 HA MET A 148 -18.224 3.851 2.646 1.00 0.00 H new ATOM 0 HB2 MET A 148 -16.355 2.087 1.015 1.00 0.00 H new ATOM 0 HB3 MET A 148 -17.723 2.975 0.376 1.00 0.00 H new ATOM 0 HG2 MET A 148 -15.276 4.213 1.687 1.00 0.00 H new ATOM 0 HG3 MET A 148 -15.571 4.124 -0.039 1.00 0.00 H new ATOM 0 HE1 MET A 148 -18.625 6.501 -0.548 1.00 0.00 H new ATOM 0 HE2 MET A 148 -17.526 5.302 -1.270 1.00 0.00 H new ATOM 0 HE3 MET A 148 -18.811 4.775 -0.157 1.00 0.00 H new ATOM 463 N ILE A 149 -17.925 0.559 2.786 1.00 0.00 N ATOM 464 CA ILE A 149 -18.687 -0.680 2.900 1.00 0.00 C ATOM 465 C ILE A 149 -19.690 -0.599 4.045 1.00 0.00 C ATOM 466 O ILE A 149 -20.875 -0.880 3.865 1.00 0.00 O ATOM 467 CB ILE A 149 -17.762 -1.894 3.122 1.00 0.00 C ATOM 468 CG1 ILE A 149 -16.783 -2.032 1.954 1.00 0.00 C ATOM 469 CG2 ILE A 149 -18.588 -3.163 3.287 1.00 0.00 C ATOM 470 CD1 ILE A 149 -15.802 -3.174 2.111 1.00 0.00 C ATOM 0 H ILE A 149 -16.913 0.440 2.839 1.00 0.00 H new ATOM 0 HA ILE A 149 -19.221 -0.813 1.959 1.00 0.00 H new ATOM 0 HB ILE A 149 -17.188 -1.738 4.035 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -17.348 -2.175 1.033 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -16.228 -1.100 1.846 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -17.923 -4.012 3.443 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -19.249 -3.057 4.147 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -19.184 -3.329 2.389 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -15.141 -3.208 1.245 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -15.209 -3.023 3.013 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -16.348 -4.114 2.188 1.00 0.00 H new ATOM 482 N GLN A 150 -19.210 -0.205 5.222 1.00 0.00 N ATOM 483 CA GLN A 150 -20.071 -0.077 6.392 1.00 0.00 C ATOM 484 C GLN A 150 -21.181 0.935 6.130 1.00 0.00 C ATOM 485 O GLN A 150 -22.323 0.740 6.548 1.00 0.00 O ATOM 486 CB GLN A 150 -19.258 0.342 7.619 1.00 0.00 C ATOM 487 CG GLN A 150 -18.432 -0.781 8.232 1.00 0.00 C ATOM 488 CD GLN A 150 -17.332 -1.289 7.320 1.00 0.00 C ATOM 489 OE1 GLN A 150 -17.596 -1.873 6.269 1.00 0.00 O ATOM 490 NE2 GLN A 150 -16.085 -1.067 7.719 1.00 0.00 N ATOM 0 H GLN A 150 -18.232 0.030 5.389 1.00 0.00 H new ATOM 0 HA GLN A 150 -20.522 -1.050 6.589 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -18.591 1.157 7.338 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -19.938 0.733 8.376 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -17.988 -0.428 9.163 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -19.093 -1.609 8.488 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -15.910 -0.579 8.597 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -15.302 -1.385 7.147 1.00 0.00 H new ATOM 499 N THR A 151 -20.836 2.014 5.433 1.00 0.00 N ATOM 500 CA THR A 151 -21.802 3.059 5.109 1.00 0.00 C ATOM 501 C THR A 151 -22.979 2.494 4.317 1.00 0.00 C ATOM 502 O THR A 151 -24.136 2.791 4.610 1.00 0.00 O ATOM 503 CB THR A 151 -21.147 4.195 4.299 1.00 0.00 C ATOM 504 OG1 THR A 151 -20.103 4.806 5.065 1.00 0.00 O ATOM 505 CG2 THR A 151 -22.174 5.249 3.905 1.00 0.00 C ATOM 0 H THR A 151 -19.894 2.188 5.082 1.00 0.00 H new ATOM 0 HA THR A 151 -22.166 3.460 6.055 1.00 0.00 H new ATOM 0 HB THR A 151 -20.728 3.763 3.390 1.00 0.00 H new ATOM 0 HG1 THR A 151 -19.271 4.303 4.944 1.00 0.00 H new ATOM 0 HG21 THR A 151 -21.685 6.039 3.335 1.00 0.00 H new ATOM 0 HG22 THR A 151 -22.952 4.789 3.295 1.00 0.00 H new ATOM 0 HG23 THR A 151 -22.622 5.674 4.803 1.00 0.00 H new ATOM 513 N TYR A 152 -22.672 1.679 3.311 1.00 0.00 N ATOM 514 CA TYR A 152 -23.701 1.072 2.474 1.00 0.00 C ATOM 515 C TYR A 152 -24.497 0.025 3.246 1.00 0.00 C ATOM 516 O TYR A 152 -25.703 -0.115 3.049 1.00 0.00 O ATOM 517 CB TYR A 152 -23.078 0.444 1.223 1.00 0.00 C ATOM 518 CG TYR A 152 -22.551 1.454 0.222 1.00 0.00 C ATOM 519 CD1 TYR A 152 -21.819 2.563 0.632 1.00 0.00 C ATOM 520 CD2 TYR A 152 -22.786 1.293 -1.136 1.00 0.00 C ATOM 521 CE1 TYR A 152 -21.340 3.481 -0.283 1.00 0.00 C ATOM 522 CE2 TYR A 152 -22.309 2.205 -2.056 1.00 0.00 C ATOM 523 CZ TYR A 152 -21.586 3.298 -1.625 1.00 0.00 C ATOM 524 OH TYR A 152 -21.110 4.209 -2.540 1.00 0.00 O ATOM 0 H TYR A 152 -21.718 1.424 3.056 1.00 0.00 H new ATOM 0 HA TYR A 152 -24.386 1.862 2.168 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -22.262 -0.211 1.526 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -23.824 -0.182 0.733 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -21.621 2.709 1.684 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -23.352 0.439 -1.479 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -20.775 4.338 0.053 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -22.501 2.063 -3.109 1.00 0.00 H new ATOM 0 HH TYR A 152 -20.282 4.610 -2.202 1.00 0.00 H new ATOM 534 N SER A 153 -23.815 -0.712 4.119 1.00 0.00 N ATOM 535 CA SER A 153 -24.464 -1.750 4.915 1.00 0.00 C ATOM 536 C SER A 153 -25.690 -1.193 5.634 1.00 0.00 C ATOM 537 O SER A 153 -26.775 -1.770 5.568 1.00 0.00 O ATOM 538 CB SER A 153 -23.483 -2.332 5.933 1.00 0.00 C ATOM 539 OG SER A 153 -24.093 -3.357 6.700 1.00 0.00 O ATOM 0 H SER A 153 -22.815 -0.610 4.293 1.00 0.00 H new ATOM 0 HA SER A 153 -24.787 -2.543 4.240 1.00 0.00 H new ATOM 0 HB2 SER A 153 -22.611 -2.731 5.415 1.00 0.00 H new ATOM 0 HB3 SER A 153 -23.128 -1.541 6.594 1.00 0.00 H new ATOM 0 HG SER A 153 -23.445 -3.714 7.343 1.00 0.00 H new ATOM 545 N ASN A 154 -25.509 -0.061 6.309 1.00 0.00 N ATOM 546 CA ASN A 154 -26.601 0.581 7.028 1.00 0.00 C ATOM 547 C ASN A 154 -27.599 1.196 6.053 1.00 0.00 C ATOM 548 O ASN A 154 -27.207 1.818 5.065 1.00 0.00 O ATOM 549 CB ASN A 154 -26.058 1.662 7.966 1.00 0.00 C ATOM 550 CG ASN A 154 -25.123 1.099 9.017 1.00 0.00 C ATOM 551 OD1 ASN A 154 -25.510 0.250 9.819 1.00 0.00 O ATOM 552 ND2 ASN A 154 -23.882 1.573 9.019 1.00 0.00 N ATOM 0 H ASN A 154 -24.617 0.429 6.372 1.00 0.00 H new ATOM 0 HA ASN A 154 -27.112 -0.179 7.619 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -25.531 2.415 7.381 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -26.891 2.165 8.457 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -23.207 1.233 9.704 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -23.604 2.277 8.335 1.00 0.00 H new ATOM 559 N GLY A 155 -28.887 1.020 6.333 1.00 0.00 N ATOM 560 CA GLY A 155 -29.911 1.569 5.463 1.00 0.00 C ATOM 561 C GLY A 155 -29.808 3.075 5.333 1.00 0.00 C ATOM 562 O GLY A 155 -30.166 3.810 6.255 1.00 0.00 O ATOM 0 H GLY A 155 -29.239 0.509 7.143 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -29.828 1.115 4.476 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -30.895 1.307 5.853 1.00 0.00 H new ATOM 566 N SER A 156 -29.314 3.533 4.184 1.00 0.00 N ATOM 567 CA SER A 156 -29.156 4.961 3.923 1.00 0.00 C ATOM 568 C SER A 156 -28.534 5.190 2.549 1.00 0.00 C ATOM 569 O SER A 156 -28.962 6.070 1.800 1.00 0.00 O ATOM 570 CB SER A 156 -28.278 5.610 4.999 1.00 0.00 C ATOM 571 OG SER A 156 -28.126 6.999 4.765 1.00 0.00 O ATOM 0 H SER A 156 -29.015 2.932 3.416 1.00 0.00 H new ATOM 0 HA SER A 156 -30.145 5.419 3.946 1.00 0.00 H new ATOM 0 HB2 SER A 156 -28.723 5.450 5.981 1.00 0.00 H new ATOM 0 HB3 SER A 156 -27.299 5.131 5.011 1.00 0.00 H new ATOM 0 HG SER A 156 -27.563 7.389 5.466 1.00 0.00 H new ATOM 577 N THR A 157 -27.522 4.390 2.229 1.00 0.00 N ATOM 578 CA THR A 157 -26.827 4.492 0.949 1.00 0.00 C ATOM 579 C THR A 157 -26.327 3.123 0.496 1.00 0.00 C ATOM 580 O THR A 157 -25.173 2.972 0.099 1.00 0.00 O ATOM 581 CB THR A 157 -25.625 5.456 1.036 1.00 0.00 C ATOM 582 OG1 THR A 157 -24.731 5.033 2.071 1.00 0.00 O ATOM 583 CG2 THR A 157 -26.084 6.882 1.307 1.00 0.00 C ATOM 0 H THR A 157 -27.162 3.659 2.843 1.00 0.00 H new ATOM 0 HA THR A 157 -27.544 4.881 0.226 1.00 0.00 H new ATOM 0 HB THR A 157 -25.107 5.437 0.077 1.00 0.00 H new ATOM 0 HG1 THR A 157 -24.882 5.573 2.875 1.00 0.00 H new ATOM 0 HG21 THR A 157 -25.216 7.539 1.363 1.00 0.00 H new ATOM 0 HG22 THR A 157 -26.738 7.213 0.500 1.00 0.00 H new ATOM 0 HG23 THR A 157 -26.627 6.916 2.252 1.00 0.00 H new ATOM 591 N LYS A 158 -27.206 2.128 0.571 1.00 0.00 N ATOM 592 CA LYS A 158 -26.863 0.764 0.179 1.00 0.00 C ATOM 593 C LYS A 158 -26.883 0.600 -1.342 1.00 0.00 C ATOM 594 O LYS A 158 -27.498 -0.327 -1.869 1.00 0.00 O ATOM 595 CB LYS A 158 -27.830 -0.226 0.833 1.00 0.00 C ATOM 596 CG LYS A 158 -27.423 -1.683 0.667 1.00 0.00 C ATOM 597 CD LYS A 158 -28.407 -2.616 1.356 1.00 0.00 C ATOM 598 CE LYS A 158 -27.995 -4.071 1.200 1.00 0.00 C ATOM 599 NZ LYS A 158 -27.913 -4.474 -0.232 1.00 0.00 N ATOM 0 H LYS A 158 -28.165 2.241 0.901 1.00 0.00 H new ATOM 0 HA LYS A 158 -25.850 0.556 0.523 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -27.904 0.002 1.896 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -28.823 -0.085 0.407 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -27.368 -1.928 -0.394 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -26.426 -1.833 1.081 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -28.468 -2.365 2.415 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -29.403 -2.471 0.936 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -27.028 -4.228 1.677 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -28.712 -4.709 1.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -27.865 -5.511 -0.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -28.756 -4.133 -0.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -27.061 -4.060 -0.661 1.00 0.00 H new ATOM 613 N ASP A 159 -26.204 1.502 -2.047 1.00 0.00 N ATOM 614 CA ASP A 159 -26.147 1.444 -3.503 1.00 0.00 C ATOM 615 C ASP A 159 -25.478 0.151 -3.961 1.00 0.00 C ATOM 616 O ASP A 159 -24.427 -0.231 -3.447 1.00 0.00 O ATOM 617 CB ASP A 159 -25.390 2.652 -4.056 1.00 0.00 C ATOM 618 CG ASP A 159 -26.047 3.966 -3.680 1.00 0.00 C ATOM 619 OD1 ASP A 159 -26.172 4.243 -2.469 1.00 0.00 O ATOM 620 OD2 ASP A 159 -26.436 4.719 -4.598 1.00 0.00 O ATOM 0 H ASP A 159 -25.688 2.279 -1.634 1.00 0.00 H new ATOM 0 HA ASP A 159 -27.167 1.464 -3.887 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -24.367 2.640 -3.680 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -25.332 2.575 -5.142 1.00 0.00 H new ATOM 625 N ARG A 160 -26.097 -0.523 -4.925 1.00 0.00 N ATOM 626 CA ARG A 160 -25.567 -1.780 -5.444 1.00 0.00 C ATOM 627 C ARG A 160 -24.335 -1.553 -6.317 1.00 0.00 C ATOM 628 O ARG A 160 -23.280 -2.141 -6.082 1.00 0.00 O ATOM 629 CB ARG A 160 -26.645 -2.512 -6.248 1.00 0.00 C ATOM 630 CG ARG A 160 -26.183 -3.840 -6.829 1.00 0.00 C ATOM 631 CD ARG A 160 -25.821 -4.836 -5.739 1.00 0.00 C ATOM 632 NE ARG A 160 -26.970 -5.171 -4.900 1.00 0.00 N ATOM 633 CZ ARG A 160 -26.920 -6.037 -3.892 1.00 0.00 C ATOM 634 NH1 ARG A 160 -25.783 -6.651 -3.594 1.00 0.00 N ATOM 635 NH2 ARG A 160 -28.009 -6.289 -3.181 1.00 0.00 N ATOM 0 H ARG A 160 -26.967 -0.220 -5.363 1.00 0.00 H new ATOM 0 HA ARG A 160 -25.268 -2.391 -4.592 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -27.508 -2.688 -5.605 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -26.979 -1.867 -7.061 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -26.972 -4.257 -7.455 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -25.319 -3.675 -7.472 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -25.427 -5.745 -6.194 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -25.027 -4.421 -5.118 1.00 0.00 H new ATOM 0 HE ARG A 160 -27.860 -4.715 -5.099 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -24.942 -6.460 -4.139 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -25.749 -7.314 -2.820 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -28.886 -5.819 -3.407 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -27.971 -6.953 -2.408 1.00 0.00 H new ATOM 649 N LYS A 161 -24.479 -0.706 -7.333 1.00 0.00 N ATOM 650 CA LYS A 161 -23.382 -0.413 -8.251 1.00 0.00 C ATOM 651 C LYS A 161 -22.222 0.279 -7.541 1.00 0.00 C ATOM 652 O LYS A 161 -21.063 -0.114 -7.696 1.00 0.00 O ATOM 653 CB LYS A 161 -23.882 0.453 -9.412 1.00 0.00 C ATOM 654 CG LYS A 161 -24.508 1.767 -8.971 1.00 0.00 C ATOM 655 CD LYS A 161 -25.014 2.569 -10.158 1.00 0.00 C ATOM 656 CE LYS A 161 -25.611 3.897 -9.719 1.00 0.00 C ATOM 657 NZ LYS A 161 -26.121 4.687 -10.873 1.00 0.00 N ATOM 0 H LYS A 161 -25.346 -0.210 -7.541 1.00 0.00 H new ATOM 0 HA LYS A 161 -23.014 -1.362 -8.641 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -23.048 0.665 -10.081 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -24.615 -0.113 -9.986 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -25.333 1.567 -8.288 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -23.773 2.354 -8.420 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -24.194 2.749 -10.853 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -25.766 1.991 -10.695 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -26.424 3.714 -9.017 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -24.856 4.476 -9.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -26.519 5.584 -10.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -25.340 4.884 -11.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -26.860 4.145 -11.365 1.00 0.00 H new ATOM 671 N LEU A 162 -22.534 1.313 -6.768 1.00 0.00 N ATOM 672 CA LEU A 162 -21.512 2.058 -6.044 1.00 0.00 C ATOM 673 C LEU A 162 -20.737 1.156 -5.093 1.00 0.00 C ATOM 674 O LEU A 162 -19.517 1.274 -4.974 1.00 0.00 O ATOM 675 CB LEU A 162 -22.138 3.223 -5.275 1.00 0.00 C ATOM 676 CG LEU A 162 -22.722 4.337 -6.147 1.00 0.00 C ATOM 677 CD1 LEU A 162 -23.366 5.409 -5.282 1.00 0.00 C ATOM 678 CD2 LEU A 162 -21.641 4.945 -7.031 1.00 0.00 C ATOM 0 H LEU A 162 -23.485 1.654 -6.627 1.00 0.00 H new ATOM 0 HA LEU A 162 -20.812 2.456 -6.778 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -22.928 2.832 -4.634 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -21.381 3.654 -4.620 1.00 0.00 H new ATOM 0 HG LEU A 162 -23.490 3.904 -6.789 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -23.776 6.193 -5.919 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -24.167 4.966 -4.690 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -22.617 5.837 -4.616 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -22.074 5.735 -7.644 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -20.852 5.362 -6.406 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -21.222 4.173 -7.677 1.00 0.00 H new ATOM 690 N LEU A 163 -21.442 0.252 -4.416 1.00 0.00 N ATOM 691 CA LEU A 163 -20.792 -0.660 -3.483 1.00 0.00 C ATOM 692 C LEU A 163 -19.767 -1.519 -4.208 1.00 0.00 C ATOM 693 O LEU A 163 -18.661 -1.724 -3.713 1.00 0.00 O ATOM 694 CB LEU A 163 -21.811 -1.557 -2.780 1.00 0.00 C ATOM 695 CG LEU A 163 -21.218 -2.479 -1.711 1.00 0.00 C ATOM 696 CD1 LEU A 163 -20.582 -1.664 -0.593 1.00 0.00 C ATOM 697 CD2 LEU A 163 -22.283 -3.405 -1.153 1.00 0.00 C ATOM 0 H LEU A 163 -22.452 0.133 -4.496 1.00 0.00 H new ATOM 0 HA LEU A 163 -20.288 -0.056 -2.728 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -22.571 -0.928 -2.317 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -22.315 -2.168 -3.529 1.00 0.00 H new ATOM 0 HG LEU A 163 -20.443 -3.088 -2.177 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -20.166 -2.337 0.157 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -19.786 -1.042 -1.003 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -21.337 -1.028 -0.131 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -21.842 -4.052 -0.395 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -23.081 -2.813 -0.705 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -22.692 -4.016 -1.958 1.00 0.00 H new ATOM 709 N LEU A 164 -20.137 -2.008 -5.389 1.00 0.00 N ATOM 710 CA LEU A 164 -19.237 -2.833 -6.184 1.00 0.00 C ATOM 711 C LEU A 164 -17.928 -2.093 -6.422 1.00 0.00 C ATOM 712 O LEU A 164 -16.847 -2.675 -6.342 1.00 0.00 O ATOM 713 CB LEU A 164 -19.883 -3.200 -7.523 1.00 0.00 C ATOM 714 CG LEU A 164 -21.169 -4.023 -7.421 1.00 0.00 C ATOM 715 CD1 LEU A 164 -21.749 -4.277 -8.804 1.00 0.00 C ATOM 716 CD2 LEU A 164 -20.907 -5.341 -6.705 1.00 0.00 C ATOM 0 H LEU A 164 -21.050 -1.847 -5.814 1.00 0.00 H new ATOM 0 HA LEU A 164 -19.034 -3.753 -5.635 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -20.101 -2.281 -8.067 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -19.159 -3.758 -8.117 1.00 0.00 H new ATOM 0 HG LEU A 164 -21.895 -3.454 -6.840 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -22.663 -4.864 -8.713 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -21.975 -3.325 -9.284 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -21.025 -4.825 -9.407 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -21.834 -5.912 -6.643 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -20.164 -5.915 -7.259 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -20.535 -5.141 -5.700 1.00 0.00 H new ATOM 728 N THR A 165 -18.040 -0.798 -6.702 1.00 0.00 N ATOM 729 CA THR A 165 -16.871 0.041 -6.939 1.00 0.00 C ATOM 730 C THR A 165 -15.960 0.064 -5.714 1.00 0.00 C ATOM 731 O THR A 165 -14.741 -0.062 -5.833 1.00 0.00 O ATOM 732 CB THR A 165 -17.286 1.483 -7.291 1.00 0.00 C ATOM 733 OG1 THR A 165 -18.108 1.482 -8.464 1.00 0.00 O ATOM 734 CG2 THR A 165 -16.069 2.365 -7.526 1.00 0.00 C ATOM 0 H THR A 165 -18.931 -0.306 -6.770 1.00 0.00 H new ATOM 0 HA THR A 165 -16.329 -0.388 -7.781 1.00 0.00 H new ATOM 0 HB THR A 165 -17.847 1.886 -6.448 1.00 0.00 H new ATOM 0 HG1 THR A 165 -18.370 2.401 -8.681 1.00 0.00 H new ATOM 0 HG21 THR A 165 -16.394 3.376 -7.772 1.00 0.00 H new ATOM 0 HG22 THR A 165 -15.458 2.390 -6.624 1.00 0.00 H new ATOM 0 HG23 THR A 165 -15.481 1.962 -8.351 1.00 0.00 H new ATOM 742 N ALA A 166 -16.559 0.227 -4.537 1.00 0.00 N ATOM 743 CA ALA A 166 -15.804 0.268 -3.288 1.00 0.00 C ATOM 744 C ALA A 166 -15.162 -1.082 -2.981 1.00 0.00 C ATOM 745 O ALA A 166 -13.989 -1.150 -2.613 1.00 0.00 O ATOM 746 CB ALA A 166 -16.704 0.700 -2.140 1.00 0.00 C ATOM 0 H ALA A 166 -17.567 0.333 -4.422 1.00 0.00 H new ATOM 0 HA ALA A 166 -15.004 0.999 -3.405 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -16.127 0.726 -1.215 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -17.105 1.693 -2.346 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -17.526 -0.009 -2.035 1.00 0.00 H new ATOM 752 N GLN A 167 -15.936 -2.153 -3.136 1.00 0.00 N ATOM 753 CA GLN A 167 -15.440 -3.500 -2.879 1.00 0.00 C ATOM 754 C GLN A 167 -14.200 -3.780 -3.720 1.00 0.00 C ATOM 755 O GLN A 167 -13.208 -4.314 -3.223 1.00 0.00 O ATOM 756 CB GLN A 167 -16.525 -4.540 -3.178 1.00 0.00 C ATOM 757 CG GLN A 167 -17.734 -4.446 -2.259 1.00 0.00 C ATOM 758 CD GLN A 167 -18.757 -5.533 -2.533 1.00 0.00 C ATOM 759 OE1 GLN A 167 -19.304 -5.624 -3.632 1.00 0.00 O ATOM 760 NE2 GLN A 167 -19.018 -6.364 -1.532 1.00 0.00 N ATOM 0 H GLN A 167 -16.909 -2.113 -3.438 1.00 0.00 H new ATOM 0 HA GLN A 167 -15.172 -3.570 -1.825 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -16.855 -4.421 -4.210 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -16.093 -5.537 -3.094 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -17.405 -4.514 -1.222 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -18.204 -3.470 -2.381 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -18.541 -6.251 -0.638 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -19.696 -7.116 -1.657 1.00 0.00 H new ATOM 769 N GLN A 168 -14.259 -3.399 -4.992 1.00 0.00 N ATOM 770 CA GLN A 168 -13.148 -3.586 -5.899 1.00 0.00 C ATOM 771 C GLN A 168 -11.934 -2.794 -5.425 1.00 0.00 C ATOM 772 O GLN A 168 -10.800 -3.257 -5.528 1.00 0.00 O ATOM 773 CB GLN A 168 -13.559 -3.144 -7.295 1.00 0.00 C ATOM 774 CG GLN A 168 -14.609 -4.037 -7.936 1.00 0.00 C ATOM 775 CD GLN A 168 -14.137 -5.468 -8.102 1.00 0.00 C ATOM 776 OE1 GLN A 168 -13.147 -5.732 -8.784 1.00 0.00 O ATOM 777 NE2 GLN A 168 -14.845 -6.402 -7.477 1.00 0.00 N ATOM 0 H GLN A 168 -15.075 -2.956 -5.414 1.00 0.00 H new ATOM 0 HA GLN A 168 -12.876 -4.641 -5.921 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -13.943 -2.125 -7.245 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -12.676 -3.121 -7.934 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -15.512 -4.025 -7.326 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -14.878 -3.632 -8.911 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -15.659 -6.139 -6.922 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -14.575 -7.383 -7.552 1.00 0.00 H new ATOM 786 N MET A 169 -12.190 -1.598 -4.899 1.00 0.00 N ATOM 787 CA MET A 169 -11.127 -0.735 -4.395 1.00 0.00 C ATOM 788 C MET A 169 -10.393 -1.390 -3.231 1.00 0.00 C ATOM 789 O MET A 169 -9.164 -1.389 -3.180 1.00 0.00 O ATOM 790 CB MET A 169 -11.707 0.608 -3.952 1.00 0.00 C ATOM 791 CG MET A 169 -12.105 1.510 -5.107 1.00 0.00 C ATOM 792 SD MET A 169 -10.714 1.883 -6.190 1.00 0.00 S ATOM 793 CE MET A 169 -9.503 2.434 -4.991 1.00 0.00 C ATOM 0 H MET A 169 -13.127 -1.205 -4.811 1.00 0.00 H new ATOM 0 HA MET A 169 -10.413 -0.572 -5.202 1.00 0.00 H new ATOM 0 HB2 MET A 169 -12.580 0.428 -3.325 1.00 0.00 H new ATOM 0 HB3 MET A 169 -10.973 1.125 -3.335 1.00 0.00 H new ATOM 0 HG2 MET A 169 -12.895 1.030 -5.685 1.00 0.00 H new ATOM 0 HG3 MET A 169 -12.517 2.440 -4.714 1.00 0.00 H new ATOM 0 HE1 MET A 169 -8.766 3.068 -5.484 1.00 0.00 H new ATOM 0 HE2 MET A 169 -10.001 3.001 -4.205 1.00 0.00 H new ATOM 0 HE3 MET A 169 -9.004 1.569 -4.554 1.00 0.00 H new ATOM 803 N LEU A 170 -11.159 -1.942 -2.299 1.00 0.00 N ATOM 804 CA LEU A 170 -10.593 -2.600 -1.126 1.00 0.00 C ATOM 805 C LEU A 170 -9.679 -3.752 -1.539 1.00 0.00 C ATOM 806 O LEU A 170 -8.566 -3.890 -1.029 1.00 0.00 O ATOM 807 CB LEU A 170 -11.724 -3.108 -0.218 1.00 0.00 C ATOM 808 CG LEU A 170 -11.308 -3.617 1.171 1.00 0.00 C ATOM 809 CD1 LEU A 170 -10.571 -4.945 1.077 1.00 0.00 C ATOM 810 CD2 LEU A 170 -10.450 -2.583 1.885 1.00 0.00 C ATOM 0 H LEU A 170 -12.178 -1.948 -2.332 1.00 0.00 H new ATOM 0 HA LEU A 170 -9.993 -1.876 -0.574 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -12.444 -2.301 -0.085 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -12.242 -3.915 -0.736 1.00 0.00 H new ATOM 0 HG LEU A 170 -12.217 -3.778 1.751 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -10.291 -5.277 2.077 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -11.220 -5.689 0.616 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -9.673 -4.821 0.471 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -10.165 -2.962 2.867 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -9.553 -2.387 1.298 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -11.016 -1.659 2.003 1.00 0.00 H new ATOM 822 N GLN A 171 -10.155 -4.581 -2.463 1.00 0.00 N ATOM 823 CA GLN A 171 -9.383 -5.723 -2.939 1.00 0.00 C ATOM 824 C GLN A 171 -8.143 -5.269 -3.708 1.00 0.00 C ATOM 825 O GLN A 171 -7.057 -5.821 -3.534 1.00 0.00 O ATOM 826 CB GLN A 171 -10.251 -6.617 -3.827 1.00 0.00 C ATOM 827 CG GLN A 171 -9.535 -7.861 -4.334 1.00 0.00 C ATOM 828 CD GLN A 171 -9.086 -8.780 -3.213 1.00 0.00 C ATOM 829 OE1 GLN A 171 -8.277 -8.400 -2.366 1.00 0.00 O ATOM 830 NE2 GLN A 171 -9.611 -10.000 -3.204 1.00 0.00 N ATOM 0 H GLN A 171 -11.073 -4.483 -2.897 1.00 0.00 H new ATOM 0 HA GLN A 171 -9.055 -6.293 -2.069 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -11.135 -6.921 -3.267 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -10.599 -6.036 -4.681 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -10.198 -8.409 -5.003 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -8.667 -7.561 -4.921 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -10.278 -10.273 -3.925 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -9.347 -10.663 -2.476 1.00 0.00 H new ATOM 839 N ASP A 172 -8.318 -4.265 -4.561 1.00 0.00 N ATOM 840 CA ASP A 172 -7.219 -3.738 -5.364 1.00 0.00 C ATOM 841 C ASP A 172 -6.107 -3.185 -4.477 1.00 0.00 C ATOM 842 O ASP A 172 -4.927 -3.443 -4.714 1.00 0.00 O ATOM 843 CB ASP A 172 -7.730 -2.643 -6.305 1.00 0.00 C ATOM 844 CG ASP A 172 -6.657 -2.136 -7.251 1.00 0.00 C ATOM 845 OD1 ASP A 172 -5.525 -2.663 -7.210 1.00 0.00 O ATOM 846 OD2 ASP A 172 -6.952 -1.212 -8.040 1.00 0.00 O ATOM 0 H ASP A 172 -9.212 -3.799 -4.715 1.00 0.00 H new ATOM 0 HA ASP A 172 -6.810 -4.557 -5.955 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -8.567 -3.030 -6.886 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -8.110 -1.810 -5.714 1.00 0.00 H new ATOM 851 N SER A 173 -6.492 -2.421 -3.458 1.00 0.00 N ATOM 852 CA SER A 173 -5.524 -1.829 -2.541 1.00 0.00 C ATOM 853 C SER A 173 -4.679 -2.908 -1.872 1.00 0.00 C ATOM 854 O SER A 173 -3.458 -2.785 -1.787 1.00 0.00 O ATOM 855 CB SER A 173 -6.238 -0.987 -1.479 1.00 0.00 C ATOM 856 OG SER A 173 -7.118 -1.779 -0.704 1.00 0.00 O ATOM 0 H SER A 173 -7.465 -2.198 -3.247 1.00 0.00 H new ATOM 0 HA SER A 173 -4.864 -1.182 -3.119 1.00 0.00 H new ATOM 0 HB2 SER A 173 -5.501 -0.516 -0.829 1.00 0.00 H new ATOM 0 HB3 SER A 173 -6.796 -0.185 -1.962 1.00 0.00 H new ATOM 0 HG SER A 173 -7.511 -2.478 -1.267 1.00 0.00 H new ATOM 862 N LYS A 174 -5.335 -3.968 -1.407 1.00 0.00 N ATOM 863 CA LYS A 174 -4.636 -5.070 -0.754 1.00 0.00 C ATOM 864 C LYS A 174 -3.574 -5.658 -1.676 1.00 0.00 C ATOM 865 O LYS A 174 -2.457 -5.948 -1.246 1.00 0.00 O ATOM 866 CB LYS A 174 -5.625 -6.159 -0.335 1.00 0.00 C ATOM 867 CG LYS A 174 -6.620 -5.705 0.722 1.00 0.00 C ATOM 868 CD LYS A 174 -7.583 -6.821 1.103 1.00 0.00 C ATOM 869 CE LYS A 174 -6.851 -8.017 1.697 1.00 0.00 C ATOM 870 NZ LYS A 174 -6.085 -7.649 2.920 1.00 0.00 N ATOM 0 H LYS A 174 -6.346 -4.087 -1.470 1.00 0.00 H new ATOM 0 HA LYS A 174 -4.145 -4.678 0.137 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -6.172 -6.499 -1.214 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -5.069 -7.016 0.046 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -6.082 -5.370 1.609 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -7.183 -4.850 0.349 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -8.310 -6.445 1.823 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -8.141 -7.137 0.222 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -7.571 -8.798 1.941 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -6.170 -8.432 0.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -5.771 -8.513 3.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -5.256 -7.081 2.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -6.693 -7.095 3.557 1.00 0.00 H new ATOM 884 N THR A 175 -3.928 -5.824 -2.947 1.00 0.00 N ATOM 885 CA THR A 175 -3.003 -6.369 -3.932 1.00 0.00 C ATOM 886 C THR A 175 -1.761 -5.494 -4.042 1.00 0.00 C ATOM 887 O THR A 175 -0.636 -5.994 -4.078 1.00 0.00 O ATOM 888 CB THR A 175 -3.663 -6.489 -5.320 1.00 0.00 C ATOM 889 OG1 THR A 175 -4.841 -7.301 -5.235 1.00 0.00 O ATOM 890 CG2 THR A 175 -2.699 -7.097 -6.329 1.00 0.00 C ATOM 0 H THR A 175 -4.849 -5.589 -3.318 1.00 0.00 H new ATOM 0 HA THR A 175 -2.720 -7.365 -3.593 1.00 0.00 H new ATOM 0 HB THR A 175 -3.933 -5.487 -5.655 1.00 0.00 H new ATOM 0 HG1 THR A 175 -5.533 -6.822 -4.732 1.00 0.00 H new ATOM 0 HG21 THR A 175 -3.188 -7.171 -7.300 1.00 0.00 H new ATOM 0 HG22 THR A 175 -1.815 -6.464 -6.415 1.00 0.00 H new ATOM 0 HG23 THR A 175 -2.402 -8.091 -5.995 1.00 0.00 H new ATOM 898 N LYS A 176 -1.976 -4.181 -4.088 1.00 0.00 N ATOM 899 CA LYS A 176 -0.878 -3.229 -4.186 1.00 0.00 C ATOM 900 C LYS A 176 0.041 -3.348 -2.975 1.00 0.00 C ATOM 901 O LYS A 176 1.264 -3.310 -3.104 1.00 0.00 O ATOM 902 CB LYS A 176 -1.418 -1.802 -4.293 1.00 0.00 C ATOM 903 CG LYS A 176 -2.324 -1.581 -5.494 1.00 0.00 C ATOM 904 CD LYS A 176 -2.822 -0.144 -5.568 1.00 0.00 C ATOM 905 CE LYS A 176 -1.676 0.838 -5.758 1.00 0.00 C ATOM 906 NZ LYS A 176 -0.918 0.570 -7.012 1.00 0.00 N ATOM 0 H LYS A 176 -2.902 -3.754 -4.059 1.00 0.00 H new ATOM 0 HA LYS A 176 -0.305 -3.458 -5.085 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -1.969 -1.562 -3.384 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -0.579 -1.108 -4.349 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -1.783 -1.826 -6.408 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -3.176 -2.259 -5.437 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -3.527 -0.045 -6.393 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -3.364 0.101 -4.655 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -2.069 1.854 -5.781 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -1.000 0.777 -4.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -0.308 1.384 -7.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -0.331 -0.279 -6.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -1.585 0.418 -7.795 1.00 0.00 H new ATOM 920 N ILE A 177 -0.561 -3.495 -1.798 1.00 0.00 N ATOM 921 CA ILE A 177 0.196 -3.625 -0.558 1.00 0.00 C ATOM 922 C ILE A 177 1.135 -4.825 -0.619 1.00 0.00 C ATOM 923 O ILE A 177 2.278 -4.752 -0.170 1.00 0.00 O ATOM 924 CB ILE A 177 -0.738 -3.770 0.660 1.00 0.00 C ATOM 925 CG1 ILE A 177 -1.679 -2.564 0.747 1.00 0.00 C ATOM 926 CG2 ILE A 177 0.077 -3.912 1.939 1.00 0.00 C ATOM 927 CD1 ILE A 177 -2.665 -2.637 1.893 1.00 0.00 C ATOM 0 H ILE A 177 -1.573 -3.527 -1.678 1.00 0.00 H new ATOM 0 HA ILE A 177 0.782 -2.713 -0.443 1.00 0.00 H new ATOM 0 HB ILE A 177 -1.340 -4.671 0.538 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -1.083 -1.657 0.851 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -2.231 -2.478 -0.189 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -0.596 -4.013 2.790 1.00 0.00 H new ATOM 0 HG22 ILE A 177 0.711 -4.796 1.870 1.00 0.00 H new ATOM 0 HG23 ILE A 177 0.701 -3.028 2.073 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -3.296 -1.748 1.888 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -3.288 -3.524 1.781 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -2.122 -2.691 2.837 1.00 0.00 H new ATOM 939 N ASP A 178 0.644 -5.927 -1.179 1.00 0.00 N ATOM 940 CA ASP A 178 1.441 -7.141 -1.303 1.00 0.00 C ATOM 941 C ASP A 178 2.685 -6.876 -2.147 1.00 0.00 C ATOM 942 O ASP A 178 3.793 -7.270 -1.778 1.00 0.00 O ATOM 943 CB ASP A 178 0.609 -8.263 -1.930 1.00 0.00 C ATOM 944 CG ASP A 178 1.356 -9.583 -1.994 1.00 0.00 C ATOM 945 OD1 ASP A 178 2.513 -9.638 -1.526 1.00 0.00 O ATOM 946 OD2 ASP A 178 0.783 -10.565 -2.511 1.00 0.00 O ATOM 0 H ASP A 178 -0.302 -6.003 -1.554 1.00 0.00 H new ATOM 0 HA ASP A 178 1.754 -7.452 -0.306 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -0.306 -8.396 -1.353 1.00 0.00 H new ATOM 0 HB3 ASP A 178 0.312 -7.970 -2.937 1.00 0.00 H new ATOM 951 N ILE A 179 2.495 -6.199 -3.276 1.00 0.00 N ATOM 952 CA ILE A 179 3.603 -5.872 -4.165 1.00 0.00 C ATOM 953 C ILE A 179 4.634 -5.015 -3.438 1.00 0.00 C ATOM 954 O ILE A 179 5.837 -5.274 -3.508 1.00 0.00 O ATOM 955 CB ILE A 179 3.115 -5.123 -5.422 1.00 0.00 C ATOM 956 CG1 ILE A 179 2.071 -5.960 -6.166 1.00 0.00 C ATOM 957 CG2 ILE A 179 4.290 -4.799 -6.335 1.00 0.00 C ATOM 958 CD1 ILE A 179 1.474 -5.261 -7.369 1.00 0.00 C ATOM 0 H ILE A 179 1.585 -5.867 -3.596 1.00 0.00 H new ATOM 0 HA ILE A 179 4.060 -6.812 -4.475 1.00 0.00 H new ATOM 0 HB ILE A 179 2.651 -4.186 -5.113 1.00 0.00 H new ATOM 0 HG12 ILE A 179 2.531 -6.893 -6.491 1.00 0.00 H new ATOM 0 HG13 ILE A 179 1.270 -6.223 -5.475 1.00 0.00 H new ATOM 0 HG21 ILE A 179 3.930 -4.271 -7.218 1.00 0.00 H new ATOM 0 HG22 ILE A 179 5.003 -4.170 -5.801 1.00 0.00 H new ATOM 0 HG23 ILE A 179 4.779 -5.724 -6.640 1.00 0.00 H new ATOM 0 HD11 ILE A 179 0.743 -5.915 -7.844 1.00 0.00 H new ATOM 0 HD12 ILE A 179 0.984 -4.341 -7.049 1.00 0.00 H new ATOM 0 HD13 ILE A 179 2.264 -5.022 -8.081 1.00 0.00 H new ATOM 970 N ILE A 180 4.149 -4.001 -2.729 1.00 0.00 N ATOM 971 CA ILE A 180 5.020 -3.112 -1.973 1.00 0.00 C ATOM 972 C ILE A 180 5.818 -3.903 -0.945 1.00 0.00 C ATOM 973 O ILE A 180 7.006 -3.658 -0.742 1.00 0.00 O ATOM 974 CB ILE A 180 4.215 -2.008 -1.254 1.00 0.00 C ATOM 975 CG1 ILE A 180 3.408 -1.193 -2.269 1.00 0.00 C ATOM 976 CG2 ILE A 180 5.148 -1.103 -0.461 1.00 0.00 C ATOM 977 CD1 ILE A 180 2.523 -0.138 -1.636 1.00 0.00 C ATOM 0 H ILE A 180 3.156 -3.775 -2.663 1.00 0.00 H new ATOM 0 HA ILE A 180 5.699 -2.639 -2.682 1.00 0.00 H new ATOM 0 HB ILE A 180 3.520 -2.479 -0.559 1.00 0.00 H new ATOM 0 HG12 ILE A 180 4.096 -0.709 -2.963 1.00 0.00 H new ATOM 0 HG13 ILE A 180 2.788 -1.871 -2.856 1.00 0.00 H new ATOM 0 HG21 ILE A 180 4.566 -0.330 0.040 1.00 0.00 H new ATOM 0 HG22 ILE A 180 5.683 -1.694 0.283 1.00 0.00 H new ATOM 0 HG23 ILE A 180 5.864 -0.637 -1.137 1.00 0.00 H new ATOM 0 HD11 ILE A 180 1.982 0.399 -2.415 1.00 0.00 H new ATOM 0 HD12 ILE A 180 1.811 -0.616 -0.964 1.00 0.00 H new ATOM 0 HD13 ILE A 180 3.139 0.563 -1.073 1.00 0.00 H new ATOM 989 N ARG A 181 5.151 -4.861 -0.306 1.00 0.00 N ATOM 990 CA ARG A 181 5.789 -5.704 0.698 1.00 0.00 C ATOM 991 C ARG A 181 7.026 -6.381 0.115 1.00 0.00 C ATOM 992 O ARG A 181 8.070 -6.450 0.762 1.00 0.00 O ATOM 993 CB ARG A 181 4.803 -6.757 1.209 1.00 0.00 C ATOM 994 CG ARG A 181 5.371 -7.644 2.303 1.00 0.00 C ATOM 995 CD ARG A 181 4.337 -8.640 2.802 1.00 0.00 C ATOM 996 NE ARG A 181 4.864 -9.490 3.867 1.00 0.00 N ATOM 997 CZ ARG A 181 4.150 -10.427 4.484 1.00 0.00 C ATOM 998 NH1 ARG A 181 2.883 -10.632 4.147 1.00 0.00 N ATOM 999 NH2 ARG A 181 4.703 -11.159 5.441 1.00 0.00 N ATOM 0 H ARG A 181 4.166 -5.072 -0.467 1.00 0.00 H new ATOM 0 HA ARG A 181 6.097 -5.076 1.534 1.00 0.00 H new ATOM 0 HB2 ARG A 181 3.912 -6.255 1.586 1.00 0.00 H new ATOM 0 HB3 ARG A 181 4.487 -7.382 0.374 1.00 0.00 H new ATOM 0 HG2 ARG A 181 6.241 -8.180 1.924 1.00 0.00 H new ATOM 0 HG3 ARG A 181 5.714 -7.026 3.133 1.00 0.00 H new ATOM 0 HD2 ARG A 181 3.462 -8.102 3.167 1.00 0.00 H new ATOM 0 HD3 ARG A 181 4.004 -9.263 1.972 1.00 0.00 H new ATOM 0 HE ARG A 181 5.834 -9.357 4.153 1.00 0.00 H new ATOM 0 HH11 ARG A 181 2.453 -10.070 3.412 1.00 0.00 H new ATOM 0 HH12 ARG A 181 2.339 -11.352 4.623 1.00 0.00 H new ATOM 0 HH21 ARG A 181 5.676 -11.003 5.704 1.00 0.00 H new ATOM 0 HH22 ARG A 181 4.155 -11.878 5.914 1.00 0.00 H new ATOM 1013 N MET A 182 6.899 -6.867 -1.116 1.00 0.00 N ATOM 1014 CA MET A 182 8.008 -7.527 -1.796 1.00 0.00 C ATOM 1015 C MET A 182 9.173 -6.560 -1.978 1.00 0.00 C ATOM 1016 O MET A 182 10.334 -6.930 -1.812 1.00 0.00 O ATOM 1017 CB MET A 182 7.557 -8.063 -3.156 1.00 0.00 C ATOM 1018 CG MET A 182 6.452 -9.102 -3.066 1.00 0.00 C ATOM 1019 SD MET A 182 5.905 -9.678 -4.686 1.00 0.00 S ATOM 1020 CE MET A 182 7.430 -10.350 -5.343 1.00 0.00 C ATOM 0 H MET A 182 6.039 -6.816 -1.663 1.00 0.00 H new ATOM 0 HA MET A 182 8.339 -8.363 -1.180 1.00 0.00 H new ATOM 0 HB2 MET A 182 7.212 -7.230 -3.769 1.00 0.00 H new ATOM 0 HB3 MET A 182 8.415 -8.501 -3.667 1.00 0.00 H new ATOM 0 HG2 MET A 182 6.805 -9.952 -2.483 1.00 0.00 H new ATOM 0 HG3 MET A 182 5.603 -8.678 -2.530 1.00 0.00 H new ATOM 0 HE1 MET A 182 7.205 -11.016 -6.176 1.00 0.00 H new ATOM 0 HE2 MET A 182 8.066 -9.536 -5.691 1.00 0.00 H new ATOM 0 HE3 MET A 182 7.948 -10.907 -4.562 1.00 0.00 H new ATOM 1030 N GLN A 183 8.853 -5.316 -2.321 1.00 0.00 N ATOM 1031 CA GLN A 183 9.874 -4.293 -2.525 1.00 0.00 C ATOM 1032 C GLN A 183 10.621 -3.995 -1.227 1.00 0.00 C ATOM 1033 O GLN A 183 11.841 -3.831 -1.226 1.00 0.00 O ATOM 1034 CB GLN A 183 9.238 -3.010 -3.064 1.00 0.00 C ATOM 1035 CG GLN A 183 8.534 -3.188 -4.402 1.00 0.00 C ATOM 1036 CD GLN A 183 9.482 -3.586 -5.518 1.00 0.00 C ATOM 1037 OE1 GLN A 183 10.120 -4.638 -5.463 1.00 0.00 O ATOM 1038 NE2 GLN A 183 9.579 -2.743 -6.539 1.00 0.00 N ATOM 0 H GLN A 183 7.896 -4.992 -2.463 1.00 0.00 H new ATOM 0 HA GLN A 183 10.590 -4.674 -3.254 1.00 0.00 H new ATOM 0 HB2 GLN A 183 8.520 -2.637 -2.333 1.00 0.00 H new ATOM 0 HB3 GLN A 183 10.011 -2.249 -3.169 1.00 0.00 H new ATOM 0 HG2 GLN A 183 7.759 -3.948 -4.301 1.00 0.00 H new ATOM 0 HG3 GLN A 183 8.034 -2.257 -4.671 1.00 0.00 H new ATOM 0 HE21 GLN A 183 9.032 -1.882 -6.543 1.00 0.00 H new ATOM 0 HE22 GLN A 183 10.201 -2.956 -7.319 1.00 0.00 H new ATOM 1047 N LEU A 184 9.880 -3.919 -0.124 1.00 0.00 N ATOM 1048 CA LEU A 184 10.469 -3.631 1.183 1.00 0.00 C ATOM 1049 C LEU A 184 11.421 -4.736 1.632 1.00 0.00 C ATOM 1050 O LEU A 184 12.554 -4.462 2.024 1.00 0.00 O ATOM 1051 CB LEU A 184 9.371 -3.432 2.232 1.00 0.00 C ATOM 1052 CG LEU A 184 8.782 -2.018 2.313 1.00 0.00 C ATOM 1053 CD1 LEU A 184 9.828 -1.032 2.810 1.00 0.00 C ATOM 1054 CD2 LEU A 184 8.239 -1.580 0.961 1.00 0.00 C ATOM 0 H LEU A 184 8.869 -4.053 -0.109 1.00 0.00 H new ATOM 0 HA LEU A 184 11.046 -2.711 1.084 1.00 0.00 H new ATOM 0 HB2 LEU A 184 8.562 -4.132 2.023 1.00 0.00 H new ATOM 0 HB3 LEU A 184 9.775 -3.695 3.210 1.00 0.00 H new ATOM 0 HG LEU A 184 7.956 -2.035 3.024 1.00 0.00 H new ATOM 0 HD11 LEU A 184 9.392 -0.034 2.861 1.00 0.00 H new ATOM 0 HD12 LEU A 184 10.168 -1.331 3.802 1.00 0.00 H new ATOM 0 HD13 LEU A 184 10.675 -1.023 2.124 1.00 0.00 H new ATOM 0 HD21 LEU A 184 7.826 -0.574 1.043 1.00 0.00 H new ATOM 0 HD22 LEU A 184 9.045 -1.583 0.227 1.00 0.00 H new ATOM 0 HD23 LEU A 184 7.456 -2.268 0.643 1.00 0.00 H new ATOM 1066 N ARG A 185 10.957 -5.981 1.588 1.00 0.00 N ATOM 1067 CA ARG A 185 11.778 -7.113 2.008 1.00 0.00 C ATOM 1068 C ARG A 185 13.074 -7.183 1.203 1.00 0.00 C ATOM 1069 O ARG A 185 14.150 -7.390 1.763 1.00 0.00 O ATOM 1070 CB ARG A 185 11.002 -8.427 1.878 1.00 0.00 C ATOM 1071 CG ARG A 185 10.563 -8.747 0.459 1.00 0.00 C ATOM 1072 CD ARG A 185 9.861 -10.092 0.382 1.00 0.00 C ATOM 1073 NE ARG A 185 8.662 -10.131 1.215 1.00 0.00 N ATOM 1074 CZ ARG A 185 7.883 -11.201 1.335 1.00 0.00 C ATOM 1075 NH1 ARG A 185 8.178 -12.319 0.685 1.00 0.00 N ATOM 1076 NH2 ARG A 185 6.808 -11.155 2.109 1.00 0.00 N ATOM 0 H ARG A 185 10.022 -6.232 1.268 1.00 0.00 H new ATOM 0 HA ARG A 185 12.035 -6.963 3.057 1.00 0.00 H new ATOM 0 HB2 ARG A 185 11.624 -9.242 2.248 1.00 0.00 H new ATOM 0 HB3 ARG A 185 10.121 -8.382 2.519 1.00 0.00 H new ATOM 0 HG2 ARG A 185 9.894 -7.965 0.099 1.00 0.00 H new ATOM 0 HG3 ARG A 185 11.432 -8.751 -0.199 1.00 0.00 H new ATOM 0 HD2 ARG A 185 9.591 -10.301 -0.653 1.00 0.00 H new ATOM 0 HD3 ARG A 185 10.547 -10.878 0.697 1.00 0.00 H new ATOM 0 HE ARG A 185 8.408 -9.290 1.734 1.00 0.00 H new ATOM 0 HH11 ARG A 185 9.006 -12.360 0.090 1.00 0.00 H new ATOM 0 HH12 ARG A 185 7.577 -13.138 0.780 1.00 0.00 H new ATOM 0 HH21 ARG A 185 6.578 -10.298 2.613 1.00 0.00 H new ATOM 0 HH22 ARG A 185 6.210 -11.976 2.201 1.00 0.00 H new ATOM 1090 N ARG A 186 12.967 -7.008 -0.111 1.00 0.00 N ATOM 1091 CA ARG A 186 14.136 -7.051 -0.984 1.00 0.00 C ATOM 1092 C ARG A 186 15.095 -5.908 -0.668 1.00 0.00 C ATOM 1093 O ARG A 186 16.311 -6.094 -0.643 1.00 0.00 O ATOM 1094 CB ARG A 186 13.710 -6.991 -2.453 1.00 0.00 C ATOM 1095 CG ARG A 186 12.885 -8.189 -2.895 1.00 0.00 C ATOM 1096 CD ARG A 186 12.461 -8.067 -4.349 1.00 0.00 C ATOM 1097 NE ARG A 186 13.607 -7.968 -5.247 1.00 0.00 N ATOM 1098 CZ ARG A 186 13.504 -7.860 -6.569 1.00 0.00 C ATOM 1099 NH1 ARG A 186 12.309 -7.838 -7.145 1.00 0.00 N ATOM 1100 NH2 ARG A 186 14.596 -7.771 -7.315 1.00 0.00 N ATOM 0 H ARG A 186 12.085 -6.836 -0.594 1.00 0.00 H new ATOM 0 HA ARG A 186 14.655 -7.993 -0.806 1.00 0.00 H new ATOM 0 HB2 ARG A 186 13.133 -6.081 -2.619 1.00 0.00 H new ATOM 0 HB3 ARG A 186 14.600 -6.922 -3.079 1.00 0.00 H new ATOM 0 HG2 ARG A 186 13.465 -9.102 -2.759 1.00 0.00 H new ATOM 0 HG3 ARG A 186 12.001 -8.276 -2.263 1.00 0.00 H new ATOM 0 HD2 ARG A 186 11.858 -8.932 -4.625 1.00 0.00 H new ATOM 0 HD3 ARG A 186 11.829 -7.187 -4.470 1.00 0.00 H new ATOM 0 HE ARG A 186 14.541 -7.982 -4.837 1.00 0.00 H new ATOM 0 HH11 ARG A 186 11.466 -7.904 -6.574 1.00 0.00 H new ATOM 0 HH12 ARG A 186 12.233 -7.755 -8.159 1.00 0.00 H new ATOM 0 HH21 ARG A 186 15.516 -7.785 -6.876 1.00 0.00 H new ATOM 0 HH22 ARG A 186 14.516 -7.688 -8.328 1.00 0.00 H new ATOM 1114 N ALA A 187 14.538 -4.724 -0.426 1.00 0.00 N ATOM 1115 CA ALA A 187 15.343 -3.550 -0.109 1.00 0.00 C ATOM 1116 C ALA A 187 16.132 -3.760 1.178 1.00 0.00 C ATOM 1117 O ALA A 187 17.322 -3.451 1.246 1.00 0.00 O ATOM 1118 CB ALA A 187 14.457 -2.319 0.012 1.00 0.00 C ATOM 0 H ALA A 187 13.533 -4.553 -0.444 1.00 0.00 H new ATOM 0 HA ALA A 187 16.053 -3.396 -0.922 1.00 0.00 H new ATOM 0 HB1 ALA A 187 15.071 -1.450 0.249 1.00 0.00 H new ATOM 0 HB2 ALA A 187 13.938 -2.150 -0.932 1.00 0.00 H new ATOM 0 HB3 ALA A 187 13.726 -2.474 0.806 1.00 0.00 H new ATOM 1124 N LEU A 188 15.460 -4.289 2.194 1.00 0.00 N ATOM 1125 CA LEU A 188 16.094 -4.544 3.482 1.00 0.00 C ATOM 1126 C LEU A 188 17.254 -5.522 3.331 1.00 0.00 C ATOM 1127 O LEU A 188 18.333 -5.305 3.878 1.00 0.00 O ATOM 1128 CB LEU A 188 15.072 -5.096 4.478 1.00 0.00 C ATOM 1129 CG LEU A 188 13.883 -4.176 4.770 1.00 0.00 C ATOM 1130 CD1 LEU A 188 12.911 -4.848 5.726 1.00 0.00 C ATOM 1131 CD2 LEU A 188 14.360 -2.848 5.342 1.00 0.00 C ATOM 0 H LEU A 188 14.475 -4.550 2.151 1.00 0.00 H new ATOM 0 HA LEU A 188 16.484 -3.599 3.860 1.00 0.00 H new ATOM 0 HB2 LEU A 188 14.692 -6.044 4.097 1.00 0.00 H new ATOM 0 HB3 LEU A 188 15.583 -5.312 5.416 1.00 0.00 H new ATOM 0 HG LEU A 188 13.364 -3.979 3.832 1.00 0.00 H new ATOM 0 HD11 LEU A 188 12.073 -4.180 5.922 1.00 0.00 H new ATOM 0 HD12 LEU A 188 12.542 -5.772 5.280 1.00 0.00 H new ATOM 0 HD13 LEU A 188 13.420 -5.075 6.662 1.00 0.00 H new ATOM 0 HD21 LEU A 188 13.500 -2.209 5.543 1.00 0.00 H new ATOM 0 HD22 LEU A 188 14.904 -3.026 6.269 1.00 0.00 H new ATOM 0 HD23 LEU A 188 15.017 -2.358 4.624 1.00 0.00 H new ATOM 1143 N GLN A 189 17.019 -6.598 2.584 1.00 0.00 N ATOM 1144 CA GLN A 189 18.044 -7.612 2.358 1.00 0.00 C ATOM 1145 C GLN A 189 19.293 -6.998 1.733 1.00 0.00 C ATOM 1146 O GLN A 189 20.415 -7.381 2.064 1.00 0.00 O ATOM 1147 CB GLN A 189 17.503 -8.723 1.454 1.00 0.00 C ATOM 1148 CG GLN A 189 16.349 -9.500 2.067 1.00 0.00 C ATOM 1149 CD GLN A 189 16.739 -10.208 3.350 1.00 0.00 C ATOM 1150 OE1 GLN A 189 17.649 -11.037 3.364 1.00 0.00 O ATOM 1151 NE2 GLN A 189 16.047 -9.887 4.437 1.00 0.00 N ATOM 0 H GLN A 189 16.128 -6.790 2.125 1.00 0.00 H new ATOM 0 HA GLN A 189 18.315 -8.037 3.324 1.00 0.00 H new ATOM 0 HB2 GLN A 189 17.175 -8.285 0.511 1.00 0.00 H new ATOM 0 HB3 GLN A 189 18.312 -9.415 1.220 1.00 0.00 H new ATOM 0 HG2 GLN A 189 15.523 -8.818 2.269 1.00 0.00 H new ATOM 0 HG3 GLN A 189 15.987 -10.234 1.347 1.00 0.00 H new ATOM 0 HE21 GLN A 189 15.301 -9.194 4.380 1.00 0.00 H new ATOM 0 HE22 GLN A 189 16.262 -10.333 5.329 1.00 0.00 H new ATOM 1160 N ALA A 190 19.091 -6.047 0.826 1.00 0.00 N ATOM 1161 CA ALA A 190 20.203 -5.384 0.154 1.00 0.00 C ATOM 1162 C ALA A 190 21.083 -4.630 1.145 1.00 0.00 C ATOM 1163 O ALA A 190 22.309 -4.739 1.107 1.00 0.00 O ATOM 1164 CB ALA A 190 19.683 -4.435 -0.915 1.00 0.00 C ATOM 0 H ALA A 190 18.169 -5.719 0.540 1.00 0.00 H new ATOM 0 HA ALA A 190 20.814 -6.153 -0.319 1.00 0.00 H new ATOM 0 HB1 ALA A 190 20.524 -3.947 -1.408 1.00 0.00 H new ATOM 0 HB2 ALA A 190 19.106 -4.996 -1.650 1.00 0.00 H new ATOM 0 HB3 ALA A 190 19.046 -3.681 -0.453 1.00 0.00 H new ATOM 1170 N ASP A 191 20.453 -3.862 2.028 1.00 0.00 N ATOM 1171 CA ASP A 191 21.185 -3.087 3.025 1.00 0.00 C ATOM 1172 C ASP A 191 21.916 -3.997 4.008 1.00 0.00 C ATOM 1173 O ASP A 191 23.117 -3.846 4.229 1.00 0.00 O ATOM 1174 CB ASP A 191 20.234 -2.157 3.780 1.00 0.00 C ATOM 1175 CG ASP A 191 19.618 -1.104 2.878 1.00 0.00 C ATOM 1176 OD1 ASP A 191 18.930 -1.482 1.908 1.00 0.00 O ATOM 1177 OD2 ASP A 191 19.825 0.098 3.144 1.00 0.00 O ATOM 0 H ASP A 191 19.439 -3.759 2.074 1.00 0.00 H new ATOM 0 HA ASP A 191 21.929 -2.488 2.500 1.00 0.00 H new ATOM 0 HB2 ASP A 191 19.441 -2.747 4.239 1.00 0.00 H new ATOM 0 HB3 ASP A 191 20.776 -1.667 4.589 1.00 0.00 H new ATOM 1182 N GLN A 192 21.187 -4.940 4.598 1.00 0.00 N ATOM 1183 CA GLN A 192 21.774 -5.867 5.560 1.00 0.00 C ATOM 1184 C GLN A 192 22.704 -6.858 4.866 1.00 0.00 C ATOM 1185 O GLN A 192 22.363 -7.422 3.827 1.00 0.00 O ATOM 1186 CB GLN A 192 20.679 -6.619 6.321 1.00 0.00 C ATOM 1187 CG GLN A 192 19.783 -7.466 5.432 1.00 0.00 C ATOM 1188 CD GLN A 192 18.675 -8.150 6.207 1.00 0.00 C ATOM 1189 OE1 GLN A 192 18.934 -8.947 7.110 1.00 0.00 O ATOM 1190 NE2 GLN A 192 17.431 -7.842 5.860 1.00 0.00 N ATOM 0 H GLN A 192 20.191 -5.082 4.427 1.00 0.00 H new ATOM 0 HA GLN A 192 22.360 -5.284 6.271 1.00 0.00 H new ATOM 0 HB2 GLN A 192 21.145 -7.261 7.068 1.00 0.00 H new ATOM 0 HB3 GLN A 192 20.064 -5.898 6.859 1.00 0.00 H new ATOM 0 HG2 GLN A 192 19.345 -6.836 4.658 1.00 0.00 H new ATOM 0 HG3 GLN A 192 20.387 -8.220 4.926 1.00 0.00 H new ATOM 0 HE21 GLN A 192 17.262 -7.176 5.106 1.00 0.00 H new ATOM 0 HE22 GLN A 192 16.644 -8.271 6.348 1.00 0.00 H new ATOM 1199 N LEU A 193 23.878 -7.065 5.454 1.00 0.00 N ATOM 1200 CA LEU A 193 24.865 -7.989 4.902 1.00 0.00 C ATOM 1201 C LEU A 193 26.062 -8.092 5.840 1.00 0.00 C ATOM 1202 O LEU A 193 26.622 -7.077 6.258 1.00 0.00 O ATOM 1203 CB LEU A 193 25.310 -7.518 3.509 1.00 0.00 C ATOM 1204 CG LEU A 193 26.102 -8.536 2.672 1.00 0.00 C ATOM 1205 CD1 LEU A 193 27.478 -8.793 3.268 1.00 0.00 C ATOM 1206 CD2 LEU A 193 25.326 -9.838 2.543 1.00 0.00 C ATOM 0 H LEU A 193 24.171 -6.604 6.316 1.00 0.00 H new ATOM 0 HA LEU A 193 24.413 -8.976 4.804 1.00 0.00 H new ATOM 0 HB2 LEU A 193 24.423 -7.227 2.946 1.00 0.00 H new ATOM 0 HB3 LEU A 193 25.920 -6.623 3.628 1.00 0.00 H new ATOM 0 HG LEU A 193 26.243 -8.112 1.678 1.00 0.00 H new ATOM 0 HD11 LEU A 193 28.012 -9.517 2.652 1.00 0.00 H new ATOM 0 HD12 LEU A 193 28.040 -7.860 3.301 1.00 0.00 H new ATOM 0 HD13 LEU A 193 27.369 -9.186 4.279 1.00 0.00 H new ATOM 0 HD21 LEU A 193 25.901 -10.547 1.948 1.00 0.00 H new ATOM 0 HD22 LEU A 193 25.149 -10.256 3.534 1.00 0.00 H new ATOM 0 HD23 LEU A 193 24.371 -9.645 2.055 1.00 0.00 H new ATOM 1218 N GLU A 194 26.451 -9.321 6.167 1.00 0.00 N ATOM 1219 CA GLU A 194 27.583 -9.554 7.058 1.00 0.00 C ATOM 1220 C GLU A 194 27.907 -11.041 7.158 1.00 0.00 C ATOM 1221 O GLU A 194 27.013 -11.869 7.324 1.00 0.00 O ATOM 1222 CB GLU A 194 27.281 -8.996 8.451 1.00 0.00 C ATOM 1223 CG GLU A 194 28.416 -9.180 9.448 1.00 0.00 C ATOM 1224 CD GLU A 194 29.661 -8.398 9.074 1.00 0.00 C ATOM 1225 OE1 GLU A 194 30.251 -8.688 8.012 1.00 0.00 O ATOM 1226 OE2 GLU A 194 30.045 -7.493 9.844 1.00 0.00 O ATOM 0 H GLU A 194 25.999 -10.170 5.828 1.00 0.00 H new ATOM 0 HA GLU A 194 28.450 -9.040 6.642 1.00 0.00 H new ATOM 0 HB2 GLU A 194 27.055 -7.933 8.365 1.00 0.00 H new ATOM 0 HB3 GLU A 194 26.386 -9.482 8.840 1.00 0.00 H new ATOM 0 HG2 GLU A 194 28.079 -8.867 10.436 1.00 0.00 H new ATOM 0 HG3 GLU A 194 28.665 -10.239 9.517 1.00 0.00 H new ATOM 1233 N ASN A 195 29.197 -11.363 7.063 1.00 0.00 N ATOM 1234 CA ASN A 195 29.664 -12.745 7.147 1.00 0.00 C ATOM 1235 C ASN A 195 29.121 -13.582 5.991 1.00 0.00 C ATOM 1236 O ASN A 195 27.913 -13.630 5.757 1.00 0.00 O ATOM 1237 CB ASN A 195 29.248 -13.364 8.486 1.00 0.00 C ATOM 1238 CG ASN A 195 29.819 -14.756 8.709 1.00 0.00 C ATOM 1239 OD1 ASN A 195 29.476 -15.424 9.686 1.00 0.00 O ATOM 1240 ND2 ASN A 195 30.703 -15.198 7.821 1.00 0.00 N ATOM 0 H ASN A 195 29.941 -10.679 6.927 1.00 0.00 H new ATOM 0 HA ASN A 195 30.752 -12.738 7.079 1.00 0.00 H new ATOM 0 HB2 ASN A 195 29.573 -12.712 9.296 1.00 0.00 H new ATOM 0 HB3 ASN A 195 28.160 -13.413 8.533 1.00 0.00 H new ATOM 0 HD21 ASN A 195 31.123 -16.120 7.935 1.00 0.00 H new ATOM 0 HD22 ASN A 195 30.961 -14.615 7.025 1.00 0.00 H new ATOM 1247 N GLN A 196 30.022 -14.246 5.275 1.00 0.00 N ATOM 1248 CA GLN A 196 29.636 -15.083 4.147 1.00 0.00 C ATOM 1249 C GLN A 196 28.865 -16.312 4.620 1.00 0.00 C ATOM 1250 O GLN A 196 29.285 -17.004 5.549 1.00 0.00 O ATOM 1251 CB GLN A 196 30.872 -15.509 3.353 1.00 0.00 C ATOM 1252 CG GLN A 196 31.916 -16.237 4.186 1.00 0.00 C ATOM 1253 CD GLN A 196 33.135 -16.655 3.380 1.00 0.00 C ATOM 1254 OE1 GLN A 196 34.064 -17.260 3.916 1.00 0.00 O ATOM 1255 NE2 GLN A 196 33.143 -16.335 2.089 1.00 0.00 N ATOM 0 H GLN A 196 31.025 -14.220 5.457 1.00 0.00 H new ATOM 0 HA GLN A 196 28.984 -14.498 3.498 1.00 0.00 H new ATOM 0 HB2 GLN A 196 30.560 -16.155 2.532 1.00 0.00 H new ATOM 0 HB3 GLN A 196 31.328 -14.625 2.907 1.00 0.00 H new ATOM 0 HG2 GLN A 196 32.233 -15.592 5.005 1.00 0.00 H new ATOM 0 HG3 GLN A 196 31.463 -17.121 4.634 1.00 0.00 H new ATOM 0 HE21 GLN A 196 32.353 -15.833 1.683 1.00 0.00 H new ATOM 0 HE22 GLN A 196 33.939 -16.591 1.505 1.00 0.00 H new ATOM 1264 N ALA A 197 27.735 -16.577 3.972 1.00 0.00 N ATOM 1265 CA ALA A 197 26.901 -17.721 4.319 1.00 0.00 C ATOM 1266 C ALA A 197 27.631 -19.034 4.062 1.00 0.00 C ATOM 1267 O ALA A 197 28.326 -19.180 3.056 1.00 0.00 O ATOM 1268 CB ALA A 197 25.598 -17.678 3.535 1.00 0.00 C ATOM 0 H ALA A 197 27.376 -16.013 3.202 1.00 0.00 H new ATOM 0 HA ALA A 197 26.676 -17.665 5.384 1.00 0.00 H new ATOM 0 HB1 ALA A 197 24.984 -18.538 3.803 1.00 0.00 H new ATOM 0 HB2 ALA A 197 25.061 -16.760 3.772 1.00 0.00 H new ATOM 0 HB3 ALA A 197 25.815 -17.706 2.467 1.00 0.00 H new ATOM 1274 N ALA A 198 27.468 -19.986 4.978 1.00 0.00 N ATOM 1275 CA ALA A 198 28.110 -21.293 4.853 1.00 0.00 C ATOM 1276 C ALA A 198 29.633 -21.167 4.832 1.00 0.00 C ATOM 1277 O ALA A 198 30.278 -21.523 3.844 1.00 0.00 O ATOM 1278 CB ALA A 198 27.614 -22.008 3.604 1.00 0.00 C ATOM 0 H ALA A 198 26.896 -19.877 5.816 1.00 0.00 H new ATOM 0 HA ALA A 198 27.840 -21.885 5.727 1.00 0.00 H new ATOM 0 HB1 ALA A 198 28.101 -22.980 3.524 1.00 0.00 H new ATOM 0 HB2 ALA A 198 26.535 -22.147 3.669 1.00 0.00 H new ATOM 0 HB3 ALA A 198 27.851 -21.410 2.724 1.00 0.00 H new ATOM 1284 N PRO A 199 30.234 -20.658 5.925 1.00 0.00 N ATOM 1285 CA PRO A 199 31.689 -20.489 6.021 1.00 0.00 C ATOM 1286 C PRO A 199 32.434 -21.812 5.877 1.00 0.00 C ATOM 1287 O PRO A 199 31.817 -22.868 6.129 1.00 0.00 O ATOM 1288 CB PRO A 199 31.901 -19.908 7.425 1.00 0.00 C ATOM 1289 CG PRO A 199 30.650 -20.227 8.171 1.00 0.00 C ATOM 1290 CD PRO A 199 29.551 -20.211 7.151 1.00 0.00 C ATOM 1291 OXT PRO A 199 33.629 -21.780 5.512 1.00 0.00 O ATOM 0 HA PRO A 199 32.073 -19.852 5.224 1.00 0.00 H new ATOM 0 HB2 PRO A 199 32.772 -20.352 7.908 1.00 0.00 H new ATOM 0 HB3 PRO A 199 32.072 -18.832 7.385 1.00 0.00 H new ATOM 0 HG2 PRO A 199 30.721 -21.201 8.654 1.00 0.00 H new ATOM 0 HG3 PRO A 199 30.465 -19.494 8.956 1.00 0.00 H new ATOM 0 HD2 PRO A 199 28.735 -20.880 7.426 1.00 0.00 H new ATOM 0 HD3 PRO A 199 29.122 -19.216 7.035 1.00 0.00 H new TER 1299 PRO A 199