USER MOD reduce.3.24.130724 H: found=0, std=0, add=719, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 719 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 190 LYS NZ :NH3+ -154:sc= 0.308 (180deg=0.00389) USER MOD Set 1.2: A 197 ASN : amide:sc= -9.35! C(o=-14!,f=-14!) USER MOD Set 1.3: A 215 ASN : amide:sc= -4.5! C(o=-14!,f=-14!) USER MOD Set 2.1: A 204 THR OG1 : rot -75:sc= -3.62 USER MOD Set 2.2: A 207 ASN : amide:sc= -2.91 K(o=-6.5,f=-7.7!) USER MOD Set 3.1: A 178 LYS NZ :NH3+ 164:sc= 0.377 (180deg=0.271) USER MOD Set 3.2: A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 107:sc= -0.551 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot -106:sc= 0.436 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= -1.35! C(o=-1.4!,f=-6.3!) USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0.0321 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= -0.34 K(o=-0.34,f=-7.4!) USER MOD Single : A 173 SER OG : rot 180:sc=-0.00136 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 HIS : no HD1:sc=-0.00293 X(o=-0.0029,f=-0.00049) USER MOD Single : A 216 GLN :FLIP amide:sc= -1.67! C(o=-3.2!,f=-1.7!) USER MOD ----------------------------------------------------------------- ATOM 13 N ALA A 120 5.940 -2.072 -9.813 1.00 0.00 N ATOM 14 CA ALA A 120 5.826 -1.051 -8.732 1.00 0.00 C ATOM 15 C ALA A 120 6.650 0.191 -9.083 1.00 0.00 C ATOM 16 O ALA A 120 7.231 0.284 -10.146 1.00 0.00 O ATOM 17 CB ALA A 120 6.388 -1.732 -7.484 1.00 0.00 C ATOM 0 HA ALA A 120 4.798 -0.717 -8.588 1.00 0.00 H new ATOM 0 HB1 ALA A 120 6.339 -1.043 -6.641 1.00 0.00 H new ATOM 0 HB2 ALA A 120 5.801 -2.622 -7.260 1.00 0.00 H new ATOM 0 HB3 ALA A 120 7.425 -2.017 -7.661 1.00 0.00 H new ATOM 23 N THR A 121 6.702 1.146 -8.195 1.00 0.00 N ATOM 24 CA THR A 121 7.485 2.384 -8.469 1.00 0.00 C ATOM 25 C THR A 121 8.584 2.547 -7.410 1.00 0.00 C ATOM 26 O THR A 121 8.312 2.778 -6.248 1.00 0.00 O ATOM 27 CB THR A 121 6.449 3.520 -8.395 1.00 0.00 C ATOM 28 OG1 THR A 121 5.668 3.517 -9.581 1.00 0.00 O ATOM 29 CG2 THR A 121 7.143 4.878 -8.250 1.00 0.00 C ATOM 0 H THR A 121 6.234 1.122 -7.289 1.00 0.00 H new ATOM 0 HA THR A 121 7.990 2.370 -9.435 1.00 0.00 H new ATOM 0 HB THR A 121 5.813 3.358 -7.525 1.00 0.00 H new ATOM 0 HG1 THR A 121 5.005 4.238 -9.538 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.392 5.667 -8.200 1.00 0.00 H new ATOM 0 HG22 THR A 121 7.740 4.886 -7.338 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.791 5.049 -9.109 1.00 0.00 H new ATOM 37 N THR A 122 9.823 2.427 -7.806 1.00 0.00 N ATOM 38 CA THR A 122 10.937 2.573 -6.826 1.00 0.00 C ATOM 39 C THR A 122 11.028 4.025 -6.347 1.00 0.00 C ATOM 40 O THR A 122 10.800 4.953 -7.098 1.00 0.00 O ATOM 41 CB THR A 122 12.199 2.181 -7.598 1.00 0.00 C ATOM 42 OG1 THR A 122 12.118 0.812 -7.968 1.00 0.00 O ATOM 43 CG2 THR A 122 13.429 2.402 -6.715 1.00 0.00 C ATOM 0 H THR A 122 10.111 2.234 -8.765 1.00 0.00 H new ATOM 0 HA THR A 122 10.794 1.954 -5.941 1.00 0.00 H new ATOM 0 HB THR A 122 12.284 2.796 -8.494 1.00 0.00 H new ATOM 0 HG1 THR A 122 12.924 0.559 -8.464 1.00 0.00 H new ATOM 0 HG21 THR A 122 14.327 2.123 -7.266 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.489 3.453 -6.432 1.00 0.00 H new ATOM 0 HG23 THR A 122 13.348 1.788 -5.818 1.00 0.00 H new ATOM 51 N LEU A 123 11.360 4.227 -5.102 1.00 0.00 N ATOM 52 CA LEU A 123 11.463 5.618 -4.575 1.00 0.00 C ATOM 53 C LEU A 123 12.847 5.844 -3.948 1.00 0.00 C ATOM 54 O LEU A 123 13.401 4.949 -3.345 1.00 0.00 O ATOM 55 CB LEU A 123 10.368 5.721 -3.511 1.00 0.00 C ATOM 56 CG LEU A 123 9.011 5.390 -4.138 1.00 0.00 C ATOM 57 CD1 LEU A 123 8.013 5.038 -3.033 1.00 0.00 C ATOM 58 CD2 LEU A 123 8.501 6.602 -4.918 1.00 0.00 C ATOM 0 H LEU A 123 11.564 3.490 -4.427 1.00 0.00 H new ATOM 0 HA LEU A 123 11.342 6.367 -5.357 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.578 5.035 -2.691 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.350 6.726 -3.089 1.00 0.00 H new ATOM 0 HG LEU A 123 9.119 4.542 -4.815 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.046 4.802 -3.478 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.377 4.175 -2.476 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.904 5.886 -2.357 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.535 6.367 -5.365 1.00 0.00 H new ATOM 0 HD22 LEU A 123 8.392 7.450 -4.242 1.00 0.00 H new ATOM 0 HD23 LEU A 123 9.212 6.854 -5.704 1.00 0.00 H new ATOM 70 N PRO A 124 13.362 7.040 -4.111 1.00 0.00 N ATOM 71 CA PRO A 124 14.696 7.370 -3.548 1.00 0.00 C ATOM 72 C PRO A 124 14.614 7.491 -2.024 1.00 0.00 C ATOM 73 O PRO A 124 15.489 7.046 -1.309 1.00 0.00 O ATOM 74 CB PRO A 124 15.031 8.717 -4.182 1.00 0.00 C ATOM 75 CG PRO A 124 13.707 9.323 -4.524 1.00 0.00 C ATOM 76 CD PRO A 124 12.768 8.182 -4.823 1.00 0.00 C ATOM 0 HA PRO A 124 15.449 6.610 -3.755 1.00 0.00 H new ATOM 0 HB2 PRO A 124 15.589 9.350 -3.492 1.00 0.00 H new ATOM 0 HB3 PRO A 124 15.649 8.592 -5.071 1.00 0.00 H new ATOM 0 HG2 PRO A 124 13.332 9.925 -3.696 1.00 0.00 H new ATOM 0 HG3 PRO A 124 13.796 9.986 -5.385 1.00 0.00 H new ATOM 0 HD2 PRO A 124 11.759 8.392 -4.470 1.00 0.00 H new ATOM 0 HD3 PRO A 124 12.698 7.992 -5.894 1.00 0.00 H new ATOM 84 N ASP A 125 13.566 8.086 -1.524 1.00 0.00 N ATOM 85 CA ASP A 125 13.425 8.234 -0.042 1.00 0.00 C ATOM 86 C ASP A 125 12.034 8.741 0.317 1.00 0.00 C ATOM 87 O ASP A 125 11.143 8.800 -0.509 1.00 0.00 O ATOM 88 CB ASP A 125 14.486 9.254 0.416 1.00 0.00 C ATOM 89 CG ASP A 125 14.693 10.354 -0.636 1.00 0.00 C ATOM 90 OD1 ASP A 125 13.962 11.330 -0.596 1.00 0.00 O ATOM 91 OD2 ASP A 125 15.579 10.199 -1.460 1.00 0.00 O ATOM 0 H ASP A 125 12.801 8.476 -2.074 1.00 0.00 H new ATOM 0 HA ASP A 125 13.565 7.272 0.450 1.00 0.00 H new ATOM 0 HB2 ASP A 125 14.178 9.704 1.360 1.00 0.00 H new ATOM 0 HB3 ASP A 125 15.430 8.742 0.600 1.00 0.00 H new ATOM 96 N GLY A 126 11.847 9.104 1.551 1.00 0.00 N ATOM 97 CA GLY A 126 10.521 9.609 1.993 1.00 0.00 C ATOM 98 C GLY A 126 10.089 10.777 1.105 1.00 0.00 C ATOM 99 O GLY A 126 8.915 11.029 0.922 1.00 0.00 O ATOM 0 H GLY A 126 12.561 9.073 2.279 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.782 8.809 1.943 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.572 9.931 3.033 1.00 0.00 H new ATOM 103 N ALA A 127 11.029 11.495 0.552 1.00 0.00 N ATOM 104 CA ALA A 127 10.668 12.650 -0.322 1.00 0.00 C ATOM 105 C ALA A 127 9.690 12.208 -1.416 1.00 0.00 C ATOM 106 O ALA A 127 8.854 12.971 -1.855 1.00 0.00 O ATOM 107 CB ALA A 127 11.989 13.109 -0.940 1.00 0.00 C ATOM 0 H ALA A 127 12.029 11.333 0.667 1.00 0.00 H new ATOM 0 HA ALA A 127 10.178 13.448 0.236 1.00 0.00 H new ATOM 0 HB1 ALA A 127 11.807 13.958 -1.598 1.00 0.00 H new ATOM 0 HB2 ALA A 127 12.678 13.404 -0.149 1.00 0.00 H new ATOM 0 HB3 ALA A 127 12.425 12.292 -1.514 1.00 0.00 H new ATOM 113 N ALA A 128 9.787 10.985 -1.859 1.00 0.00 N ATOM 114 CA ALA A 128 8.859 10.506 -2.922 1.00 0.00 C ATOM 115 C ALA A 128 7.604 9.905 -2.286 1.00 0.00 C ATOM 116 O ALA A 128 6.506 10.064 -2.782 1.00 0.00 O ATOM 117 CB ALA A 128 9.643 9.438 -3.683 1.00 0.00 C ATOM 0 H ALA A 128 10.467 10.298 -1.532 1.00 0.00 H new ATOM 0 HA ALA A 128 8.530 11.310 -3.580 1.00 0.00 H new ATOM 0 HB1 ALA A 128 9.025 9.035 -4.485 1.00 0.00 H new ATOM 0 HB2 ALA A 128 10.544 9.881 -4.107 1.00 0.00 H new ATOM 0 HB3 ALA A 128 9.920 8.635 -3.000 1.00 0.00 H new ATOM 123 N ALA A 129 7.759 9.220 -1.187 1.00 0.00 N ATOM 124 CA ALA A 129 6.574 8.613 -0.515 1.00 0.00 C ATOM 125 C ALA A 129 5.555 9.701 -0.167 1.00 0.00 C ATOM 126 O ALA A 129 4.361 9.476 -0.185 1.00 0.00 O ATOM 127 CB ALA A 129 7.127 7.966 0.756 1.00 0.00 C ATOM 0 H ALA A 129 8.653 9.054 -0.725 1.00 0.00 H new ATOM 0 HA ALA A 129 6.063 7.888 -1.149 1.00 0.00 H new ATOM 0 HB1 ALA A 129 6.314 7.496 1.308 1.00 0.00 H new ATOM 0 HB2 ALA A 129 7.867 7.212 0.488 1.00 0.00 H new ATOM 0 HB3 ALA A 129 7.595 8.729 1.378 1.00 0.00 H new ATOM 133 N GLU A 130 6.019 10.880 0.149 1.00 0.00 N ATOM 134 CA GLU A 130 5.080 11.985 0.496 1.00 0.00 C ATOM 135 C GLU A 130 4.398 12.511 -0.769 1.00 0.00 C ATOM 136 O GLU A 130 3.189 12.623 -0.834 1.00 0.00 O ATOM 137 CB GLU A 130 5.959 13.069 1.121 1.00 0.00 C ATOM 138 CG GLU A 130 6.216 12.734 2.592 1.00 0.00 C ATOM 139 CD GLU A 130 6.737 13.978 3.314 1.00 0.00 C ATOM 140 OE1 GLU A 130 7.346 14.808 2.659 1.00 0.00 O ATOM 141 OE2 GLU A 130 6.520 14.078 4.510 1.00 0.00 O ATOM 0 H GLU A 130 7.008 11.126 0.182 1.00 0.00 H new ATOM 0 HA GLU A 130 4.290 11.661 1.173 1.00 0.00 H new ATOM 0 HB2 GLU A 130 6.904 13.140 0.583 1.00 0.00 H new ATOM 0 HB3 GLU A 130 5.471 14.040 1.038 1.00 0.00 H new ATOM 0 HG2 GLU A 130 5.297 12.385 3.063 1.00 0.00 H new ATOM 0 HG3 GLU A 130 6.941 11.924 2.670 1.00 0.00 H new ATOM 148 N SER A 131 5.164 12.836 -1.774 1.00 0.00 N ATOM 149 CA SER A 131 4.561 13.356 -3.035 1.00 0.00 C ATOM 150 C SER A 131 3.730 12.262 -3.710 1.00 0.00 C ATOM 151 O SER A 131 2.752 12.535 -4.377 1.00 0.00 O ATOM 152 CB SER A 131 5.749 13.746 -3.912 1.00 0.00 C ATOM 153 OG SER A 131 5.616 15.101 -4.315 1.00 0.00 O ATOM 0 H SER A 131 6.181 12.764 -1.777 1.00 0.00 H new ATOM 0 HA SER A 131 3.894 14.199 -2.858 1.00 0.00 H new ATOM 0 HB2 SER A 131 6.680 13.609 -3.363 1.00 0.00 H new ATOM 0 HB3 SER A 131 5.797 13.098 -4.787 1.00 0.00 H new ATOM 0 HG SER A 131 6.379 15.352 -4.876 1.00 0.00 H new ATOM 159 N LEU A 132 4.110 11.025 -3.542 1.00 0.00 N ATOM 160 CA LEU A 132 3.340 9.917 -4.174 1.00 0.00 C ATOM 161 C LEU A 132 1.895 9.929 -3.667 1.00 0.00 C ATOM 162 O LEU A 132 0.957 9.866 -4.437 1.00 0.00 O ATOM 163 CB LEU A 132 4.051 8.638 -3.735 1.00 0.00 C ATOM 164 CG LEU A 132 3.574 7.467 -4.597 1.00 0.00 C ATOM 165 CD1 LEU A 132 4.344 7.460 -5.920 1.00 0.00 C ATOM 166 CD2 LEU A 132 3.825 6.153 -3.854 1.00 0.00 C ATOM 0 H LEU A 132 4.920 10.734 -2.995 1.00 0.00 H new ATOM 0 HA LEU A 132 3.300 10.006 -5.260 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.130 8.758 -3.831 1.00 0.00 H new ATOM 0 HB3 LEU A 132 3.845 8.437 -2.684 1.00 0.00 H new ATOM 0 HG LEU A 132 2.508 7.574 -4.798 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.004 6.626 -6.534 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.167 8.396 -6.449 1.00 0.00 H new ATOM 0 HD13 LEU A 132 5.410 7.353 -5.720 1.00 0.00 H new ATOM 0 HD21 LEU A 132 3.486 5.318 -4.467 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.891 6.046 -3.653 1.00 0.00 H new ATOM 0 HD23 LEU A 132 3.277 6.158 -2.912 1.00 0.00 H new ATOM 178 N VAL A 133 1.710 10.012 -2.379 1.00 0.00 N ATOM 179 CA VAL A 133 0.326 10.032 -1.823 1.00 0.00 C ATOM 180 C VAL A 133 -0.475 11.176 -2.449 1.00 0.00 C ATOM 181 O VAL A 133 -1.560 10.982 -2.960 1.00 0.00 O ATOM 182 CB VAL A 133 0.501 10.261 -0.321 1.00 0.00 C ATOM 183 CG1 VAL A 133 -0.861 10.165 0.372 1.00 0.00 C ATOM 184 CG2 VAL A 133 1.440 9.200 0.257 1.00 0.00 C ATOM 0 H VAL A 133 2.457 10.067 -1.686 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.216 9.109 -2.032 1.00 0.00 H new ATOM 0 HB VAL A 133 0.927 11.250 -0.155 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.737 10.328 1.443 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -1.531 10.923 -0.035 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -1.286 9.176 0.203 1.00 0.00 H new ATOM 0 HG21 VAL A 133 1.562 9.366 1.327 1.00 0.00 H new ATOM 0 HG22 VAL A 133 1.017 8.210 0.090 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.411 9.267 -0.234 1.00 0.00 H new ATOM 194 N GLU A 134 0.054 12.370 -2.415 1.00 0.00 N ATOM 195 CA GLU A 134 -0.673 13.528 -3.009 1.00 0.00 C ATOM 196 C GLU A 134 -0.796 13.355 -4.525 1.00 0.00 C ATOM 197 O GLU A 134 -1.637 13.959 -5.162 1.00 0.00 O ATOM 198 CB GLU A 134 0.188 14.745 -2.674 1.00 0.00 C ATOM 199 CG GLU A 134 0.044 15.077 -1.187 1.00 0.00 C ATOM 200 CD GLU A 134 -0.423 16.525 -1.030 1.00 0.00 C ATOM 201 OE1 GLU A 134 -1.491 16.840 -1.525 1.00 0.00 O ATOM 202 OE2 GLU A 134 0.297 17.295 -0.414 1.00 0.00 O ATOM 0 H GLU A 134 0.959 12.593 -2.001 1.00 0.00 H new ATOM 0 HA GLU A 134 -1.687 13.625 -2.620 1.00 0.00 H new ATOM 0 HB2 GLU A 134 1.232 14.542 -2.913 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -0.118 15.598 -3.280 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -0.672 14.400 -0.720 1.00 0.00 H new ATOM 0 HG3 GLU A 134 0.997 14.934 -0.678 1.00 0.00 H new ATOM 209 N SER A 135 0.034 12.535 -5.110 1.00 0.00 N ATOM 210 CA SER A 135 -0.038 12.324 -6.585 1.00 0.00 C ATOM 211 C SER A 135 -1.464 11.956 -7.001 1.00 0.00 C ATOM 212 O SER A 135 -2.032 12.549 -7.896 1.00 0.00 O ATOM 213 CB SER A 135 0.918 11.164 -6.864 1.00 0.00 C ATOM 214 OG SER A 135 1.245 11.142 -8.246 1.00 0.00 O ATOM 0 H SER A 135 0.759 12.002 -4.631 1.00 0.00 H new ATOM 0 HA SER A 135 0.232 13.220 -7.143 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.823 11.273 -6.267 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.456 10.220 -6.573 1.00 0.00 H new ATOM 0 HG SER A 135 1.859 10.400 -8.425 1.00 0.00 H new ATOM 220 N SER A 136 -2.046 10.978 -6.360 1.00 0.00 N ATOM 221 CA SER A 136 -3.435 10.572 -6.723 1.00 0.00 C ATOM 222 C SER A 136 -4.261 10.316 -5.460 1.00 0.00 C ATOM 223 O SER A 136 -3.828 10.585 -4.357 1.00 0.00 O ATOM 224 CB SER A 136 -3.272 9.282 -7.526 1.00 0.00 C ATOM 225 OG SER A 136 -2.943 8.216 -6.647 1.00 0.00 O ATOM 0 H SER A 136 -1.621 10.444 -5.602 1.00 0.00 H new ATOM 0 HA SER A 136 -3.955 11.344 -7.290 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.194 9.055 -8.061 1.00 0.00 H new ATOM 0 HB3 SER A 136 -2.490 9.404 -8.276 1.00 0.00 H new ATOM 0 HG SER A 136 -3.719 7.628 -6.541 1.00 0.00 H new ATOM 231 N GLU A 137 -5.448 9.797 -5.614 1.00 0.00 N ATOM 232 CA GLU A 137 -6.303 9.523 -4.426 1.00 0.00 C ATOM 233 C GLU A 137 -5.803 8.275 -3.692 1.00 0.00 C ATOM 234 O GLU A 137 -5.784 8.223 -2.478 1.00 0.00 O ATOM 235 CB GLU A 137 -7.699 9.285 -5.001 1.00 0.00 C ATOM 236 CG GLU A 137 -8.675 10.296 -4.400 1.00 0.00 C ATOM 237 CD GLU A 137 -8.842 11.476 -5.360 1.00 0.00 C ATOM 238 OE1 GLU A 137 -7.877 11.809 -6.029 1.00 0.00 O ATOM 239 OE2 GLU A 137 -9.929 12.024 -5.411 1.00 0.00 O ATOM 0 H GLU A 137 -5.863 9.551 -6.513 1.00 0.00 H new ATOM 0 HA GLU A 137 -6.290 10.340 -3.704 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -7.679 9.383 -6.086 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -8.027 8.270 -4.779 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -9.640 9.822 -4.218 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -8.305 10.647 -3.437 1.00 0.00 H new ATOM 246 N VAL A 138 -5.398 7.270 -4.419 1.00 0.00 N ATOM 247 CA VAL A 138 -4.899 6.026 -3.764 1.00 0.00 C ATOM 248 C VAL A 138 -3.444 5.765 -4.165 1.00 0.00 C ATOM 249 O VAL A 138 -3.027 6.079 -5.263 1.00 0.00 O ATOM 250 CB VAL A 138 -5.806 4.913 -4.289 1.00 0.00 C ATOM 251 CG1 VAL A 138 -5.364 3.573 -3.698 1.00 0.00 C ATOM 252 CG2 VAL A 138 -7.254 5.199 -3.882 1.00 0.00 C ATOM 0 H VAL A 138 -5.391 7.256 -5.439 1.00 0.00 H new ATOM 0 HA VAL A 138 -4.922 6.093 -2.676 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.737 4.871 -5.376 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -6.011 2.779 -4.072 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -4.334 3.369 -3.989 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.432 3.614 -2.611 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -7.901 4.405 -4.256 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -7.325 5.242 -2.795 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -7.569 6.153 -4.304 1.00 0.00 H new ATOM 262 N ALA A 139 -2.667 5.194 -3.284 1.00 0.00 N ATOM 263 CA ALA A 139 -1.241 4.916 -3.619 1.00 0.00 C ATOM 264 C ALA A 139 -0.601 4.049 -2.530 1.00 0.00 C ATOM 265 O ALA A 139 -0.571 4.415 -1.371 1.00 0.00 O ATOM 266 CB ALA A 139 -0.572 6.289 -3.675 1.00 0.00 C ATOM 0 H ALA A 139 -2.958 4.909 -2.349 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.135 4.374 -4.559 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.484 6.170 -3.917 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -1.053 6.897 -4.441 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.669 6.781 -2.707 1.00 0.00 H new ATOM 272 N VAL A 140 -0.091 2.904 -2.893 1.00 0.00 N ATOM 273 CA VAL A 140 0.542 2.014 -1.884 1.00 0.00 C ATOM 274 C VAL A 140 2.068 2.074 -2.003 1.00 0.00 C ATOM 275 O VAL A 140 2.609 2.265 -3.074 1.00 0.00 O ATOM 276 CB VAL A 140 0.031 0.615 -2.228 1.00 0.00 C ATOM 277 CG1 VAL A 140 0.529 0.200 -3.614 1.00 0.00 C ATOM 278 CG2 VAL A 140 0.546 -0.374 -1.189 1.00 0.00 C ATOM 0 H VAL A 140 -0.086 2.547 -3.849 1.00 0.00 H new ATOM 0 HA VAL A 140 0.296 2.303 -0.862 1.00 0.00 H new ATOM 0 HB VAL A 140 -1.059 0.620 -2.229 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.160 -0.798 -3.850 1.00 0.00 H new ATOM 0 HG12 VAL A 140 0.164 0.907 -4.359 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.619 0.195 -3.622 1.00 0.00 H new ATOM 0 HG21 VAL A 140 0.185 -1.374 -1.428 1.00 0.00 H new ATOM 0 HG22 VAL A 140 1.636 -0.371 -1.193 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.186 -0.085 -0.202 1.00 0.00 H new ATOM 288 N ILE A 141 2.765 1.905 -0.913 1.00 0.00 N ATOM 289 CA ILE A 141 4.254 1.947 -0.972 1.00 0.00 C ATOM 290 C ILE A 141 4.842 0.774 -0.185 1.00 0.00 C ATOM 291 O ILE A 141 4.809 0.750 1.029 1.00 0.00 O ATOM 292 CB ILE A 141 4.651 3.275 -0.327 1.00 0.00 C ATOM 293 CG1 ILE A 141 3.910 4.423 -1.017 1.00 0.00 C ATOM 294 CG2 ILE A 141 6.159 3.480 -0.483 1.00 0.00 C ATOM 295 CD1 ILE A 141 4.286 5.747 -0.349 1.00 0.00 C ATOM 0 H ILE A 141 2.370 1.740 0.013 1.00 0.00 H new ATOM 0 HA ILE A 141 4.626 1.870 -1.994 1.00 0.00 H new ATOM 0 HB ILE A 141 4.388 3.258 0.731 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.167 4.452 -2.076 1.00 0.00 H new ATOM 0 HG13 ILE A 141 2.833 4.265 -0.955 1.00 0.00 H new ATOM 0 HG21 ILE A 141 6.447 4.426 -0.024 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.690 2.663 0.006 1.00 0.00 H new ATOM 0 HG23 ILE A 141 6.416 3.497 -1.542 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.759 6.565 -0.840 1.00 0.00 H new ATOM 0 HD12 ILE A 141 4.007 5.715 0.704 1.00 0.00 H new ATOM 0 HD13 ILE A 141 5.361 5.905 -0.435 1.00 0.00 H new ATOM 307 N GLY A 142 5.380 -0.200 -0.867 1.00 0.00 N ATOM 308 CA GLY A 142 5.968 -1.370 -0.157 1.00 0.00 C ATOM 309 C GLY A 142 7.315 -0.972 0.450 1.00 0.00 C ATOM 310 O GLY A 142 8.212 -0.532 -0.241 1.00 0.00 O ATOM 0 H GLY A 142 5.438 -0.236 -1.885 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.291 -1.712 0.626 1.00 0.00 H new ATOM 0 HA3 GLY A 142 6.100 -2.201 -0.850 1.00 0.00 H new ATOM 314 N PHE A 143 7.464 -1.124 1.738 1.00 0.00 N ATOM 315 CA PHE A 143 8.754 -0.754 2.387 1.00 0.00 C ATOM 316 C PHE A 143 9.580 -2.012 2.662 1.00 0.00 C ATOM 317 O PHE A 143 9.795 -2.385 3.797 1.00 0.00 O ATOM 318 CB PHE A 143 8.361 -0.080 3.702 1.00 0.00 C ATOM 319 CG PHE A 143 7.498 1.127 3.419 1.00 0.00 C ATOM 320 CD1 PHE A 143 8.093 2.342 3.053 1.00 0.00 C ATOM 321 CD2 PHE A 143 6.105 1.032 3.518 1.00 0.00 C ATOM 322 CE1 PHE A 143 7.293 3.460 2.788 1.00 0.00 C ATOM 323 CE2 PHE A 143 5.306 2.151 3.252 1.00 0.00 C ATOM 324 CZ PHE A 143 5.897 3.364 2.898 1.00 0.00 C ATOM 0 H PHE A 143 6.749 -1.488 2.368 1.00 0.00 H new ATOM 0 HA PHE A 143 9.359 -0.100 1.759 1.00 0.00 H new ATOM 0 HB2 PHE A 143 7.821 -0.784 4.335 1.00 0.00 H new ATOM 0 HB3 PHE A 143 9.255 0.220 4.249 1.00 0.00 H new ATOM 0 HD1 PHE A 143 9.168 2.416 2.975 1.00 0.00 H new ATOM 0 HD2 PHE A 143 5.646 0.096 3.800 1.00 0.00 H new ATOM 0 HE1 PHE A 143 7.750 4.395 2.499 1.00 0.00 H new ATOM 0 HE2 PHE A 143 4.231 2.075 3.321 1.00 0.00 H new ATOM 0 HZ PHE A 143 5.280 4.230 2.708 1.00 0.00 H new ATOM 334 N PHE A 144 10.045 -2.671 1.637 1.00 0.00 N ATOM 335 CA PHE A 144 10.853 -3.904 1.854 1.00 0.00 C ATOM 336 C PHE A 144 12.343 -3.575 1.831 1.00 0.00 C ATOM 337 O PHE A 144 12.791 -2.710 1.106 1.00 0.00 O ATOM 338 CB PHE A 144 10.507 -4.829 0.691 1.00 0.00 C ATOM 339 CG PHE A 144 9.296 -5.661 1.039 1.00 0.00 C ATOM 340 CD1 PHE A 144 9.400 -6.682 1.990 1.00 0.00 C ATOM 341 CD2 PHE A 144 8.072 -5.412 0.410 1.00 0.00 C ATOM 342 CE1 PHE A 144 8.279 -7.455 2.314 1.00 0.00 C ATOM 343 CE2 PHE A 144 6.950 -6.186 0.732 1.00 0.00 C ATOM 344 CZ PHE A 144 7.054 -7.207 1.684 1.00 0.00 C ATOM 0 H PHE A 144 9.901 -2.410 0.661 1.00 0.00 H new ATOM 0 HA PHE A 144 10.636 -4.361 2.820 1.00 0.00 H new ATOM 0 HB2 PHE A 144 10.310 -4.242 -0.206 1.00 0.00 H new ATOM 0 HB3 PHE A 144 11.353 -5.479 0.467 1.00 0.00 H new ATOM 0 HD1 PHE A 144 10.346 -6.874 2.474 1.00 0.00 H new ATOM 0 HD2 PHE A 144 7.992 -4.623 -0.324 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.359 -8.242 3.049 1.00 0.00 H new ATOM 0 HE2 PHE A 144 6.005 -5.995 0.246 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.189 -7.804 1.932 1.00 0.00 H new ATOM 354 N LYS A 145 13.111 -4.274 2.611 1.00 0.00 N ATOM 355 CA LYS A 145 14.581 -4.025 2.629 1.00 0.00 C ATOM 356 C LYS A 145 15.267 -4.932 1.607 1.00 0.00 C ATOM 357 O LYS A 145 16.261 -4.576 1.008 1.00 0.00 O ATOM 358 CB LYS A 145 15.044 -4.351 4.054 1.00 0.00 C ATOM 359 CG LYS A 145 14.647 -5.781 4.439 1.00 0.00 C ATOM 360 CD LYS A 145 15.398 -6.187 5.709 1.00 0.00 C ATOM 361 CE LYS A 145 16.680 -6.932 5.332 1.00 0.00 C ATOM 362 NZ LYS A 145 16.411 -8.354 5.689 1.00 0.00 N ATOM 0 H LYS A 145 12.788 -5.009 3.240 1.00 0.00 H new ATOM 0 HA LYS A 145 14.830 -2.997 2.366 1.00 0.00 H new ATOM 0 HB2 LYS A 145 16.126 -4.237 4.125 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.602 -3.644 4.756 1.00 0.00 H new ATOM 0 HG2 LYS A 145 13.571 -5.841 4.604 1.00 0.00 H new ATOM 0 HG3 LYS A 145 14.884 -6.468 3.627 1.00 0.00 H new ATOM 0 HD2 LYS A 145 15.639 -5.303 6.299 1.00 0.00 H new ATOM 0 HD3 LYS A 145 14.766 -6.822 6.330 1.00 0.00 H new ATOM 0 HE2 LYS A 145 16.902 -6.826 4.270 1.00 0.00 H new ATOM 0 HE3 LYS A 145 17.539 -6.543 5.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 17.244 -8.933 5.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 16.209 -8.424 6.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 15.592 -8.698 5.149 1.00 0.00 H new ATOM 376 N ASP A 146 14.732 -6.103 1.404 1.00 0.00 N ATOM 377 CA ASP A 146 15.333 -7.046 0.421 1.00 0.00 C ATOM 378 C ASP A 146 14.297 -7.420 -0.641 1.00 0.00 C ATOM 379 O ASP A 146 13.820 -8.537 -0.693 1.00 0.00 O ATOM 380 CB ASP A 146 15.729 -8.272 1.243 1.00 0.00 C ATOM 381 CG ASP A 146 14.717 -9.396 1.009 1.00 0.00 C ATOM 382 OD1 ASP A 146 13.635 -9.103 0.528 1.00 0.00 O ATOM 383 OD2 ASP A 146 15.041 -10.532 1.317 1.00 0.00 O ATOM 0 H ASP A 146 13.899 -6.449 1.880 1.00 0.00 H new ATOM 0 HA ASP A 146 16.187 -6.616 -0.103 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.728 -8.604 0.961 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.765 -8.016 2.302 1.00 0.00 H new ATOM 388 N VAL A 147 13.940 -6.492 -1.487 1.00 0.00 N ATOM 389 CA VAL A 147 12.929 -6.787 -2.545 1.00 0.00 C ATOM 390 C VAL A 147 13.346 -8.017 -3.358 1.00 0.00 C ATOM 391 O VAL A 147 12.530 -8.658 -3.991 1.00 0.00 O ATOM 392 CB VAL A 147 12.903 -5.541 -3.431 1.00 0.00 C ATOM 393 CG1 VAL A 147 12.353 -4.358 -2.632 1.00 0.00 C ATOM 394 CG2 VAL A 147 14.321 -5.217 -3.909 1.00 0.00 C ATOM 0 H VAL A 147 14.305 -5.540 -1.492 1.00 0.00 H new ATOM 0 HA VAL A 147 11.948 -7.008 -2.123 1.00 0.00 H new ATOM 0 HB VAL A 147 12.265 -5.727 -4.295 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.334 -3.470 -3.263 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.341 -4.585 -2.295 1.00 0.00 H new ATOM 0 HG13 VAL A 147 12.991 -4.175 -1.767 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.298 -4.329 -4.540 1.00 0.00 H new ATOM 0 HG22 VAL A 147 14.962 -5.033 -3.047 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.713 -6.058 -4.481 1.00 0.00 H new ATOM 404 N GLU A 148 14.607 -8.354 -3.348 1.00 0.00 N ATOM 405 CA GLU A 148 15.069 -9.543 -4.122 1.00 0.00 C ATOM 406 C GLU A 148 14.772 -10.844 -3.362 1.00 0.00 C ATOM 407 O GLU A 148 15.146 -11.918 -3.791 1.00 0.00 O ATOM 408 CB GLU A 148 16.576 -9.350 -4.272 1.00 0.00 C ATOM 409 CG GLU A 148 16.850 -8.220 -5.268 1.00 0.00 C ATOM 410 CD GLU A 148 18.285 -8.335 -5.788 1.00 0.00 C ATOM 411 OE1 GLU A 148 19.123 -8.827 -5.051 1.00 0.00 O ATOM 412 OE2 GLU A 148 18.521 -7.927 -6.913 1.00 0.00 O ATOM 0 H GLU A 148 15.338 -7.858 -2.838 1.00 0.00 H new ATOM 0 HA GLU A 148 14.561 -9.623 -5.083 1.00 0.00 H new ATOM 0 HB2 GLU A 148 17.021 -9.113 -3.306 1.00 0.00 H new ATOM 0 HB3 GLU A 148 17.039 -10.274 -4.618 1.00 0.00 H new ATOM 0 HG2 GLU A 148 16.146 -8.274 -6.098 1.00 0.00 H new ATOM 0 HG3 GLU A 148 16.703 -7.253 -4.787 1.00 0.00 H new ATOM 419 N SER A 149 14.109 -10.764 -2.239 1.00 0.00 N ATOM 420 CA SER A 149 13.801 -12.002 -1.465 1.00 0.00 C ATOM 421 C SER A 149 12.489 -12.621 -1.954 1.00 0.00 C ATOM 422 O SER A 149 11.997 -12.301 -3.017 1.00 0.00 O ATOM 423 CB SER A 149 13.666 -11.535 -0.016 1.00 0.00 C ATOM 424 OG SER A 149 12.405 -10.908 0.164 1.00 0.00 O ATOM 0 H SER A 149 13.768 -9.897 -1.825 1.00 0.00 H new ATOM 0 HA SER A 149 14.572 -12.764 -1.580 1.00 0.00 H new ATOM 0 HB2 SER A 149 13.762 -12.384 0.661 1.00 0.00 H new ATOM 0 HB3 SER A 149 14.468 -10.839 0.229 1.00 0.00 H new ATOM 0 HG SER A 149 12.528 -9.938 0.229 1.00 0.00 H new ATOM 430 N ASP A 150 11.918 -13.505 -1.181 1.00 0.00 N ATOM 431 CA ASP A 150 10.637 -14.146 -1.596 1.00 0.00 C ATOM 432 C ASP A 150 9.449 -13.323 -1.091 1.00 0.00 C ATOM 433 O ASP A 150 8.471 -13.135 -1.786 1.00 0.00 O ATOM 434 CB ASP A 150 10.653 -15.527 -0.942 1.00 0.00 C ATOM 435 CG ASP A 150 10.664 -16.605 -2.027 1.00 0.00 C ATOM 436 OD1 ASP A 150 11.742 -16.949 -2.482 1.00 0.00 O ATOM 437 OD2 ASP A 150 9.593 -17.069 -2.385 1.00 0.00 O ATOM 0 H ASP A 150 12.284 -13.811 -0.279 1.00 0.00 H new ATOM 0 HA ASP A 150 10.539 -14.213 -2.680 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.531 -15.629 -0.304 1.00 0.00 H new ATOM 0 HB3 ASP A 150 9.779 -15.648 -0.303 1.00 0.00 H new ATOM 442 N SER A 151 9.527 -12.828 0.114 1.00 0.00 N ATOM 443 CA SER A 151 8.403 -12.016 0.657 1.00 0.00 C ATOM 444 C SER A 151 8.107 -10.847 -0.283 1.00 0.00 C ATOM 445 O SER A 151 6.989 -10.380 -0.377 1.00 0.00 O ATOM 446 CB SER A 151 8.899 -11.507 2.010 1.00 0.00 C ATOM 447 OG SER A 151 7.932 -11.797 3.008 1.00 0.00 O ATOM 0 H SER A 151 10.319 -12.951 0.745 1.00 0.00 H new ATOM 0 HA SER A 151 7.482 -12.590 0.755 1.00 0.00 H new ATOM 0 HB2 SER A 151 9.849 -11.978 2.262 1.00 0.00 H new ATOM 0 HB3 SER A 151 9.078 -10.433 1.963 1.00 0.00 H new ATOM 0 HG SER A 151 8.250 -11.472 3.876 1.00 0.00 H new ATOM 453 N ALA A 152 9.099 -10.378 -0.987 1.00 0.00 N ATOM 454 CA ALA A 152 8.874 -9.246 -1.926 1.00 0.00 C ATOM 455 C ALA A 152 8.246 -9.763 -3.222 1.00 0.00 C ATOM 456 O ALA A 152 7.426 -9.106 -3.831 1.00 0.00 O ATOM 457 CB ALA A 152 10.264 -8.670 -2.195 1.00 0.00 C ATOM 0 H ALA A 152 10.056 -10.730 -0.952 1.00 0.00 H new ATOM 0 HA ALA A 152 8.197 -8.495 -1.518 1.00 0.00 H new ATOM 0 HB1 ALA A 152 10.182 -7.828 -2.882 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.706 -8.332 -1.257 1.00 0.00 H new ATOM 0 HB3 ALA A 152 10.897 -9.439 -2.638 1.00 0.00 H new ATOM 463 N LYS A 153 8.621 -10.941 -3.645 1.00 0.00 N ATOM 464 CA LYS A 153 8.042 -11.503 -4.900 1.00 0.00 C ATOM 465 C LYS A 153 6.513 -11.438 -4.852 1.00 0.00 C ATOM 466 O LYS A 153 5.870 -11.041 -5.805 1.00 0.00 O ATOM 467 CB LYS A 153 8.514 -12.957 -4.940 1.00 0.00 C ATOM 468 CG LYS A 153 9.972 -13.011 -5.405 1.00 0.00 C ATOM 469 CD LYS A 153 10.071 -12.501 -6.844 1.00 0.00 C ATOM 470 CE LYS A 153 11.250 -13.179 -7.545 1.00 0.00 C ATOM 471 NZ LYS A 153 10.637 -14.269 -8.357 1.00 0.00 N ATOM 0 H LYS A 153 9.303 -11.538 -3.176 1.00 0.00 H new ATOM 0 HA LYS A 153 8.357 -10.948 -5.784 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.420 -13.408 -3.952 1.00 0.00 H new ATOM 0 HB3 LYS A 153 7.884 -13.536 -5.616 1.00 0.00 H new ATOM 0 HG2 LYS A 153 10.596 -12.404 -4.749 1.00 0.00 H new ATOM 0 HG3 LYS A 153 10.346 -14.033 -5.344 1.00 0.00 H new ATOM 0 HD2 LYS A 153 9.146 -12.711 -7.380 1.00 0.00 H new ATOM 0 HD3 LYS A 153 10.204 -11.419 -6.849 1.00 0.00 H new ATOM 0 HE2 LYS A 153 11.793 -12.475 -8.175 1.00 0.00 H new ATOM 0 HE3 LYS A 153 11.963 -13.577 -6.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 11.383 -14.782 -8.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 10.132 -14.927 -7.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 9.968 -13.859 -9.039 1.00 0.00 H new ATOM 485 N GLN A 154 5.923 -11.814 -3.747 1.00 0.00 N ATOM 486 CA GLN A 154 4.442 -11.761 -3.641 1.00 0.00 C ATOM 487 C GLN A 154 3.956 -10.348 -3.972 1.00 0.00 C ATOM 488 O GLN A 154 3.041 -10.161 -4.750 1.00 0.00 O ATOM 489 CB GLN A 154 4.144 -12.116 -2.186 1.00 0.00 C ATOM 490 CG GLN A 154 4.627 -13.540 -1.902 1.00 0.00 C ATOM 491 CD GLN A 154 3.477 -14.525 -2.122 1.00 0.00 C ATOM 492 OE1 GLN A 154 2.555 -14.587 -1.334 1.00 0.00 O ATOM 493 NE2 GLN A 154 3.495 -15.305 -3.166 1.00 0.00 N ATOM 0 H GLN A 154 6.406 -12.155 -2.916 1.00 0.00 H new ATOM 0 HA GLN A 154 3.940 -12.440 -4.330 1.00 0.00 H new ATOM 0 HB2 GLN A 154 4.641 -11.412 -1.519 1.00 0.00 H new ATOM 0 HB3 GLN A 154 3.074 -12.038 -1.993 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.463 -13.789 -2.556 1.00 0.00 H new ATOM 0 HG3 GLN A 154 4.992 -13.614 -0.877 1.00 0.00 H new ATOM 0 HE21 GLN A 154 4.269 -15.253 -3.828 1.00 0.00 H new ATOM 0 HE22 GLN A 154 2.735 -15.967 -3.321 1.00 0.00 H new ATOM 502 N PHE A 155 4.574 -9.350 -3.399 1.00 0.00 N ATOM 503 CA PHE A 155 4.161 -7.948 -3.694 1.00 0.00 C ATOM 504 C PHE A 155 4.141 -7.720 -5.208 1.00 0.00 C ATOM 505 O PHE A 155 3.137 -7.340 -5.777 1.00 0.00 O ATOM 506 CB PHE A 155 5.231 -7.077 -3.040 1.00 0.00 C ATOM 507 CG PHE A 155 4.617 -5.765 -2.623 1.00 0.00 C ATOM 508 CD1 PHE A 155 3.895 -5.679 -1.428 1.00 0.00 C ATOM 509 CD2 PHE A 155 4.775 -4.636 -3.430 1.00 0.00 C ATOM 510 CE1 PHE A 155 3.327 -4.460 -1.040 1.00 0.00 C ATOM 511 CE2 PHE A 155 4.208 -3.415 -3.044 1.00 0.00 C ATOM 512 CZ PHE A 155 3.473 -3.333 -1.846 1.00 0.00 C ATOM 0 H PHE A 155 5.347 -9.445 -2.740 1.00 0.00 H new ATOM 0 HA PHE A 155 3.163 -7.720 -3.319 1.00 0.00 H new ATOM 0 HB2 PHE A 155 5.652 -7.587 -2.173 1.00 0.00 H new ATOM 0 HB3 PHE A 155 6.051 -6.903 -3.737 1.00 0.00 H new ATOM 0 HD1 PHE A 155 3.776 -6.553 -0.805 1.00 0.00 H new ATOM 0 HD2 PHE A 155 5.334 -4.705 -4.351 1.00 0.00 H new ATOM 0 HE1 PHE A 155 2.775 -4.393 -0.114 1.00 0.00 H new ATOM 0 HE2 PHE A 155 4.334 -2.539 -3.663 1.00 0.00 H new ATOM 0 HZ PHE A 155 3.022 -2.397 -1.552 1.00 0.00 H new ATOM 522 N LEU A 156 5.245 -7.959 -5.864 1.00 0.00 N ATOM 523 CA LEU A 156 5.303 -7.769 -7.337 1.00 0.00 C ATOM 524 C LEU A 156 4.145 -8.511 -8.009 1.00 0.00 C ATOM 525 O LEU A 156 3.336 -7.925 -8.702 1.00 0.00 O ATOM 526 CB LEU A 156 6.639 -8.382 -7.744 1.00 0.00 C ATOM 527 CG LEU A 156 7.778 -7.454 -7.321 1.00 0.00 C ATOM 528 CD1 LEU A 156 8.426 -7.991 -6.043 1.00 0.00 C ATOM 529 CD2 LEU A 156 8.825 -7.398 -8.435 1.00 0.00 C ATOM 0 H LEU A 156 6.114 -8.280 -5.437 1.00 0.00 H new ATOM 0 HA LEU A 156 5.220 -6.723 -7.631 1.00 0.00 H new ATOM 0 HB2 LEU A 156 6.760 -9.359 -7.277 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.665 -8.539 -8.822 1.00 0.00 H new ATOM 0 HG LEU A 156 7.384 -6.454 -7.137 1.00 0.00 H new ATOM 0 HD11 LEU A 156 9.238 -7.330 -5.741 1.00 0.00 H new ATOM 0 HD12 LEU A 156 7.681 -8.037 -5.249 1.00 0.00 H new ATOM 0 HD13 LEU A 156 8.821 -8.990 -6.227 1.00 0.00 H new ATOM 0 HD21 LEU A 156 9.639 -6.737 -8.137 1.00 0.00 H new ATOM 0 HD22 LEU A 156 9.218 -8.399 -8.616 1.00 0.00 H new ATOM 0 HD23 LEU A 156 8.365 -7.018 -9.348 1.00 0.00 H new ATOM 541 N GLN A 157 4.061 -9.799 -7.808 1.00 0.00 N ATOM 542 CA GLN A 157 2.954 -10.587 -8.429 1.00 0.00 C ATOM 543 C GLN A 157 1.605 -9.913 -8.159 1.00 0.00 C ATOM 544 O GLN A 157 0.757 -9.827 -9.025 1.00 0.00 O ATOM 545 CB GLN A 157 3.015 -11.955 -7.749 1.00 0.00 C ATOM 546 CG GLN A 157 4.357 -12.620 -8.062 1.00 0.00 C ATOM 547 CD GLN A 157 4.112 -14.025 -8.617 1.00 0.00 C ATOM 548 OE1 GLN A 157 4.302 -14.268 -9.793 1.00 0.00 O ATOM 549 NE2 GLN A 157 3.696 -14.966 -7.815 1.00 0.00 N ATOM 0 H GLN A 157 4.712 -10.341 -7.240 1.00 0.00 H new ATOM 0 HA GLN A 157 3.058 -10.663 -9.511 1.00 0.00 H new ATOM 0 HB2 GLN A 157 2.895 -11.843 -6.671 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.195 -12.583 -8.098 1.00 0.00 H new ATOM 0 HG2 GLN A 157 4.911 -12.023 -8.786 1.00 0.00 H new ATOM 0 HG3 GLN A 157 4.967 -12.675 -7.160 1.00 0.00 H new ATOM 0 HE21 GLN A 157 3.537 -14.762 -6.828 1.00 0.00 H new ATOM 0 HE22 GLN A 157 3.530 -15.906 -8.174 1.00 0.00 H new ATOM 558 N ALA A 158 1.403 -9.431 -6.963 1.00 0.00 N ATOM 559 CA ALA A 158 0.113 -8.758 -6.640 1.00 0.00 C ATOM 560 C ALA A 158 0.072 -7.370 -7.282 1.00 0.00 C ATOM 561 O ALA A 158 -0.981 -6.842 -7.578 1.00 0.00 O ATOM 562 CB ALA A 158 0.095 -8.643 -5.115 1.00 0.00 C ATOM 0 H ALA A 158 2.075 -9.474 -6.197 1.00 0.00 H new ATOM 0 HA ALA A 158 -0.748 -9.311 -7.016 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -0.827 -8.156 -4.798 1.00 0.00 H new ATOM 0 HB2 ALA A 158 0.150 -9.638 -4.674 1.00 0.00 H new ATOM 0 HB3 ALA A 158 0.950 -8.052 -4.785 1.00 0.00 H new ATOM 568 N ALA A 159 1.214 -6.775 -7.499 1.00 0.00 N ATOM 569 CA ALA A 159 1.244 -5.421 -8.122 1.00 0.00 C ATOM 570 C ALA A 159 1.050 -5.535 -9.635 1.00 0.00 C ATOM 571 O ALA A 159 0.531 -4.641 -10.274 1.00 0.00 O ATOM 572 CB ALA A 159 2.631 -4.866 -7.800 1.00 0.00 C ATOM 0 H ALA A 159 2.127 -7.168 -7.272 1.00 0.00 H new ATOM 0 HA ALA A 159 0.451 -4.775 -7.746 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.731 -3.868 -8.226 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.760 -4.813 -6.719 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.392 -5.520 -8.225 1.00 0.00 H new ATOM 578 N GLU A 160 1.461 -6.630 -10.214 1.00 0.00 N ATOM 579 CA GLU A 160 1.298 -6.801 -11.684 1.00 0.00 C ATOM 580 C GLU A 160 -0.189 -6.814 -12.051 1.00 0.00 C ATOM 581 O GLU A 160 -0.591 -6.281 -13.065 1.00 0.00 O ATOM 582 CB GLU A 160 1.943 -8.152 -11.996 1.00 0.00 C ATOM 583 CG GLU A 160 3.428 -7.948 -12.300 1.00 0.00 C ATOM 584 CD GLU A 160 3.970 -6.798 -11.448 1.00 0.00 C ATOM 585 OE1 GLU A 160 3.171 -5.991 -11.000 1.00 0.00 O ATOM 586 OE2 GLU A 160 5.173 -6.743 -11.259 1.00 0.00 O ATOM 0 H GLU A 160 1.902 -7.413 -9.732 1.00 0.00 H new ATOM 0 HA GLU A 160 1.756 -5.991 -12.251 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.823 -8.829 -11.150 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.447 -8.616 -12.848 1.00 0.00 H new ATOM 0 HG2 GLU A 160 3.982 -8.863 -12.090 1.00 0.00 H new ATOM 0 HG3 GLU A 160 3.567 -7.727 -13.358 1.00 0.00 H new ATOM 593 N ALA A 161 -1.006 -7.415 -11.230 1.00 0.00 N ATOM 594 CA ALA A 161 -2.467 -7.455 -11.531 1.00 0.00 C ATOM 595 C ALA A 161 -3.057 -6.044 -11.447 1.00 0.00 C ATOM 596 O ALA A 161 -4.009 -5.717 -12.128 1.00 0.00 O ATOM 597 CB ALA A 161 -3.069 -8.358 -10.455 1.00 0.00 C ATOM 0 H ALA A 161 -0.727 -7.879 -10.366 1.00 0.00 H new ATOM 0 HA ALA A 161 -2.676 -7.828 -12.534 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -4.145 -8.438 -10.608 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -2.619 -9.349 -10.518 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -2.873 -7.932 -9.471 1.00 0.00 H new ATOM 603 N ILE A 162 -2.494 -5.208 -10.619 1.00 0.00 N ATOM 604 CA ILE A 162 -3.014 -3.815 -10.489 1.00 0.00 C ATOM 605 C ILE A 162 -2.294 -2.900 -11.490 1.00 0.00 C ATOM 606 O ILE A 162 -1.085 -2.783 -11.480 1.00 0.00 O ATOM 607 CB ILE A 162 -2.698 -3.413 -9.041 1.00 0.00 C ATOM 608 CG1 ILE A 162 -3.653 -4.148 -8.090 1.00 0.00 C ATOM 609 CG2 ILE A 162 -2.862 -1.898 -8.857 1.00 0.00 C ATOM 610 CD1 ILE A 162 -5.090 -3.664 -8.313 1.00 0.00 C ATOM 0 H ILE A 162 -1.695 -5.429 -10.025 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.080 -3.736 -10.702 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.667 -3.685 -8.816 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -3.592 -5.223 -8.259 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -3.357 -3.971 -7.056 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -2.634 -1.630 -7.825 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -2.180 -1.374 -9.527 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -3.888 -1.612 -9.088 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -5.761 -4.191 -7.634 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -5.147 -2.593 -8.121 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.386 -3.864 -9.343 1.00 0.00 H new ATOM 622 N ASP A 163 -3.030 -2.250 -12.350 1.00 0.00 N ATOM 623 CA ASP A 163 -2.388 -1.344 -13.346 1.00 0.00 C ATOM 624 C ASP A 163 -2.967 0.074 -13.243 1.00 0.00 C ATOM 625 O ASP A 163 -2.602 0.953 -13.997 1.00 0.00 O ATOM 626 CB ASP A 163 -2.713 -1.958 -14.706 1.00 0.00 C ATOM 627 CG ASP A 163 -1.990 -1.176 -15.803 1.00 0.00 C ATOM 628 OD1 ASP A 163 -0.933 -0.637 -15.520 1.00 0.00 O ATOM 629 OD2 ASP A 163 -2.505 -1.128 -16.907 1.00 0.00 O ATOM 0 H ASP A 163 -4.047 -2.307 -12.406 1.00 0.00 H new ATOM 0 HA ASP A 163 -1.314 -1.254 -13.182 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -2.407 -3.004 -14.728 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -3.789 -1.938 -14.879 1.00 0.00 H new ATOM 634 N ASP A 164 -3.865 0.308 -12.322 1.00 0.00 N ATOM 635 CA ASP A 164 -4.452 1.671 -12.187 1.00 0.00 C ATOM 636 C ASP A 164 -3.948 2.341 -10.904 1.00 0.00 C ATOM 637 O ASP A 164 -3.995 3.547 -10.763 1.00 0.00 O ATOM 638 CB ASP A 164 -5.963 1.448 -12.120 1.00 0.00 C ATOM 639 CG ASP A 164 -6.645 2.217 -13.253 1.00 0.00 C ATOM 640 OD1 ASP A 164 -6.799 3.420 -13.119 1.00 0.00 O ATOM 641 OD2 ASP A 164 -7.001 1.590 -14.238 1.00 0.00 O ATOM 0 H ASP A 164 -4.215 -0.384 -11.660 1.00 0.00 H new ATOM 0 HA ASP A 164 -4.174 2.324 -13.015 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -6.188 0.385 -12.202 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -6.348 1.782 -11.157 1.00 0.00 H new ATOM 646 N ILE A 165 -3.464 1.570 -9.968 1.00 0.00 N ATOM 647 CA ILE A 165 -2.957 2.165 -8.697 1.00 0.00 C ATOM 648 C ILE A 165 -1.457 2.464 -8.814 1.00 0.00 C ATOM 649 O ILE A 165 -0.733 1.744 -9.473 1.00 0.00 O ATOM 650 CB ILE A 165 -3.212 1.108 -7.620 1.00 0.00 C ATOM 651 CG1 ILE A 165 -4.676 0.661 -7.667 1.00 0.00 C ATOM 652 CG2 ILE A 165 -2.920 1.714 -6.250 1.00 0.00 C ATOM 653 CD1 ILE A 165 -5.589 1.873 -7.469 1.00 0.00 C ATOM 0 H ILE A 165 -3.398 0.554 -10.028 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.453 3.106 -8.461 1.00 0.00 H new ATOM 0 HB ILE A 165 -2.566 0.248 -7.796 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -4.891 0.184 -8.623 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -4.866 -0.081 -6.891 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -3.099 0.967 -5.476 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.880 2.037 -6.209 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -3.572 2.571 -6.085 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -6.631 1.553 -7.503 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -5.381 2.331 -6.502 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -5.407 2.599 -8.261 1.00 0.00 H new ATOM 665 N PRO A 166 -1.038 3.524 -8.167 1.00 0.00 N ATOM 666 CA PRO A 166 0.384 3.919 -8.199 1.00 0.00 C ATOM 667 C PRO A 166 1.170 3.142 -7.138 1.00 0.00 C ATOM 668 O PRO A 166 1.459 3.644 -6.071 1.00 0.00 O ATOM 669 CB PRO A 166 0.343 5.409 -7.874 1.00 0.00 C ATOM 670 CG PRO A 166 -0.930 5.625 -7.106 1.00 0.00 C ATOM 671 CD PRO A 166 -1.837 4.442 -7.350 1.00 0.00 C ATOM 0 HA PRO A 166 0.874 3.712 -9.151 1.00 0.00 H new ATOM 0 HB2 PRO A 166 1.211 5.705 -7.284 1.00 0.00 H new ATOM 0 HB3 PRO A 166 0.357 6.008 -8.784 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -0.719 5.728 -6.042 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -1.415 6.547 -7.426 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -2.141 3.976 -6.413 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -2.748 4.742 -7.867 1.00 0.00 H new ATOM 679 N PHE A 167 1.506 1.915 -7.425 1.00 0.00 N ATOM 680 CA PHE A 167 2.261 1.093 -6.436 1.00 0.00 C ATOM 681 C PHE A 167 3.708 1.583 -6.321 1.00 0.00 C ATOM 682 O PHE A 167 4.413 1.701 -7.301 1.00 0.00 O ATOM 683 CB PHE A 167 2.221 -0.328 -6.997 1.00 0.00 C ATOM 684 CG PHE A 167 1.065 -1.081 -6.384 1.00 0.00 C ATOM 685 CD1 PHE A 167 -0.236 -0.572 -6.490 1.00 0.00 C ATOM 686 CD2 PHE A 167 1.292 -2.287 -5.709 1.00 0.00 C ATOM 687 CE1 PHE A 167 -1.309 -1.269 -5.922 1.00 0.00 C ATOM 688 CE2 PHE A 167 0.218 -2.984 -5.141 1.00 0.00 C ATOM 689 CZ PHE A 167 -1.079 -2.479 -5.247 1.00 0.00 C ATOM 0 H PHE A 167 1.290 1.444 -8.304 1.00 0.00 H new ATOM 0 HA PHE A 167 1.830 1.154 -5.437 1.00 0.00 H new ATOM 0 HB2 PHE A 167 2.115 -0.299 -8.081 1.00 0.00 H new ATOM 0 HB3 PHE A 167 3.158 -0.842 -6.782 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -0.411 0.358 -7.010 1.00 0.00 H new ATOM 0 HD2 PHE A 167 2.295 -2.679 -5.626 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -2.312 -0.877 -6.003 1.00 0.00 H new ATOM 0 HE2 PHE A 167 0.394 -3.914 -4.620 1.00 0.00 H new ATOM 0 HZ PHE A 167 -1.906 -3.019 -4.810 1.00 0.00 H new ATOM 699 N GLY A 168 4.155 1.864 -5.125 1.00 0.00 N ATOM 700 CA GLY A 168 5.557 2.341 -4.942 1.00 0.00 C ATOM 701 C GLY A 168 6.325 1.352 -4.060 1.00 0.00 C ATOM 702 O GLY A 168 5.744 0.604 -3.300 1.00 0.00 O ATOM 0 H GLY A 168 3.609 1.784 -4.267 1.00 0.00 H new ATOM 0 HA2 GLY A 168 6.048 2.438 -5.910 1.00 0.00 H new ATOM 0 HA3 GLY A 168 5.559 3.330 -4.484 1.00 0.00 H new ATOM 706 N ILE A 169 7.628 1.342 -4.157 1.00 0.00 N ATOM 707 CA ILE A 169 8.428 0.398 -3.323 1.00 0.00 C ATOM 708 C ILE A 169 9.809 0.986 -3.017 1.00 0.00 C ATOM 709 O ILE A 169 10.427 1.617 -3.852 1.00 0.00 O ATOM 710 CB ILE A 169 8.565 -0.863 -4.176 1.00 0.00 C ATOM 711 CG1 ILE A 169 9.430 -1.886 -3.435 1.00 0.00 C ATOM 712 CG2 ILE A 169 9.230 -0.507 -5.508 1.00 0.00 C ATOM 713 CD1 ILE A 169 9.055 -3.298 -3.890 1.00 0.00 C ATOM 0 H ILE A 169 8.171 1.944 -4.775 1.00 0.00 H new ATOM 0 HA ILE A 169 7.952 0.198 -2.363 1.00 0.00 H new ATOM 0 HB ILE A 169 7.578 -1.285 -4.363 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.485 -1.697 -3.633 1.00 0.00 H new ATOM 0 HG13 ILE A 169 9.285 -1.789 -2.359 1.00 0.00 H new ATOM 0 HG21 ILE A 169 9.328 -1.406 -6.117 1.00 0.00 H new ATOM 0 HG22 ILE A 169 8.618 0.224 -6.036 1.00 0.00 H new ATOM 0 HG23 ILE A 169 10.218 -0.086 -5.320 1.00 0.00 H new ATOM 0 HD11 ILE A 169 9.671 -4.026 -3.362 1.00 0.00 H new ATOM 0 HD12 ILE A 169 8.004 -3.484 -3.669 1.00 0.00 H new ATOM 0 HD13 ILE A 169 9.222 -3.391 -4.963 1.00 0.00 H new ATOM 725 N THR A 170 10.303 0.770 -1.828 1.00 0.00 N ATOM 726 CA THR A 170 11.650 1.302 -1.466 1.00 0.00 C ATOM 727 C THR A 170 12.236 0.518 -0.304 1.00 0.00 C ATOM 728 O THR A 170 11.535 -0.067 0.496 1.00 0.00 O ATOM 729 CB THR A 170 11.447 2.760 -1.059 1.00 0.00 C ATOM 730 OG1 THR A 170 12.652 3.258 -0.493 1.00 0.00 O ATOM 731 CG2 THR A 170 10.323 2.865 -0.030 1.00 0.00 C ATOM 0 H THR A 170 9.832 0.247 -1.090 1.00 0.00 H new ATOM 0 HA THR A 170 12.341 1.215 -2.305 1.00 0.00 H new ATOM 0 HB THR A 170 11.180 3.345 -1.939 1.00 0.00 H new ATOM 0 HG1 THR A 170 12.528 4.194 -0.231 1.00 0.00 H new ATOM 0 HG21 THR A 170 10.186 3.908 0.254 1.00 0.00 H new ATOM 0 HG22 THR A 170 9.398 2.482 -0.461 1.00 0.00 H new ATOM 0 HG23 THR A 170 10.582 2.280 0.852 1.00 0.00 H new ATOM 739 N SER A 171 13.523 0.527 -0.212 1.00 0.00 N ATOM 740 CA SER A 171 14.208 -0.187 0.893 1.00 0.00 C ATOM 741 C SER A 171 15.168 0.773 1.600 1.00 0.00 C ATOM 742 O SER A 171 15.948 0.377 2.443 1.00 0.00 O ATOM 743 CB SER A 171 14.981 -1.316 0.213 1.00 0.00 C ATOM 744 OG SER A 171 15.899 -0.765 -0.720 1.00 0.00 O ATOM 0 H SER A 171 14.145 1.005 -0.864 1.00 0.00 H new ATOM 0 HA SER A 171 13.516 -0.568 1.644 1.00 0.00 H new ATOM 0 HB2 SER A 171 15.514 -1.907 0.958 1.00 0.00 H new ATOM 0 HB3 SER A 171 14.291 -1.990 -0.294 1.00 0.00 H new ATOM 0 HG SER A 171 16.397 -1.488 -1.155 1.00 0.00 H new ATOM 750 N ASN A 172 15.125 2.038 1.259 1.00 0.00 N ATOM 751 CA ASN A 172 16.044 3.012 1.916 1.00 0.00 C ATOM 752 C ASN A 172 15.680 3.175 3.394 1.00 0.00 C ATOM 753 O ASN A 172 14.585 3.575 3.732 1.00 0.00 O ATOM 754 CB ASN A 172 15.836 4.327 1.164 1.00 0.00 C ATOM 755 CG ASN A 172 16.750 5.402 1.758 1.00 0.00 C ATOM 756 OD1 ASN A 172 17.506 5.135 2.672 1.00 0.00 O ATOM 757 ND2 ASN A 172 16.711 6.613 1.276 1.00 0.00 N ATOM 0 H ASN A 172 14.497 2.434 0.559 1.00 0.00 H new ATOM 0 HA ASN A 172 17.083 2.683 1.881 1.00 0.00 H new ATOM 0 HB2 ASN A 172 16.056 4.192 0.105 1.00 0.00 H new ATOM 0 HB3 ASN A 172 14.794 4.639 1.236 1.00 0.00 H new ATOM 0 HD21 ASN A 172 17.315 7.337 1.666 1.00 0.00 H new ATOM 0 HD22 ASN A 172 16.077 6.837 0.509 1.00 0.00 H new ATOM 764 N SER A 173 16.592 2.868 4.279 1.00 0.00 N ATOM 765 CA SER A 173 16.301 3.003 5.739 1.00 0.00 C ATOM 766 C SER A 173 15.694 4.376 6.041 1.00 0.00 C ATOM 767 O SER A 173 14.938 4.536 6.979 1.00 0.00 O ATOM 768 CB SER A 173 17.657 2.853 6.427 1.00 0.00 C ATOM 769 OG SER A 173 18.333 4.102 6.422 1.00 0.00 O ATOM 0 H SER A 173 17.527 2.529 4.054 1.00 0.00 H new ATOM 0 HA SER A 173 15.582 2.260 6.084 1.00 0.00 H new ATOM 0 HB2 SER A 173 17.520 2.506 7.451 1.00 0.00 H new ATOM 0 HB3 SER A 173 18.256 2.101 5.913 1.00 0.00 H new ATOM 0 HG SER A 173 19.202 4.005 6.865 1.00 0.00 H new ATOM 775 N ASP A 174 16.013 5.368 5.255 1.00 0.00 N ATOM 776 CA ASP A 174 15.444 6.722 5.504 1.00 0.00 C ATOM 777 C ASP A 174 13.917 6.640 5.551 1.00 0.00 C ATOM 778 O ASP A 174 13.277 7.256 6.380 1.00 0.00 O ATOM 779 CB ASP A 174 15.904 7.573 4.321 1.00 0.00 C ATOM 780 CG ASP A 174 15.413 9.011 4.506 1.00 0.00 C ATOM 781 OD1 ASP A 174 15.679 9.576 5.554 1.00 0.00 O ATOM 782 OD2 ASP A 174 14.778 9.520 3.597 1.00 0.00 O ATOM 0 H ASP A 174 16.641 5.300 4.454 1.00 0.00 H new ATOM 0 HA ASP A 174 15.773 7.145 6.453 1.00 0.00 H new ATOM 0 HB2 ASP A 174 16.991 7.555 4.247 1.00 0.00 H new ATOM 0 HB3 ASP A 174 15.515 7.161 3.390 1.00 0.00 H new ATOM 787 N VAL A 175 13.332 5.874 4.674 1.00 0.00 N ATOM 788 CA VAL A 175 11.849 5.740 4.675 1.00 0.00 C ATOM 789 C VAL A 175 11.419 4.775 5.783 1.00 0.00 C ATOM 790 O VAL A 175 10.305 4.822 6.265 1.00 0.00 O ATOM 791 CB VAL A 175 11.500 5.169 3.302 1.00 0.00 C ATOM 792 CG1 VAL A 175 9.980 5.077 3.162 1.00 0.00 C ATOM 793 CG2 VAL A 175 12.056 6.086 2.212 1.00 0.00 C ATOM 0 H VAL A 175 13.817 5.335 3.956 1.00 0.00 H new ATOM 0 HA VAL A 175 11.344 6.689 4.857 1.00 0.00 H new ATOM 0 HB VAL A 175 11.937 4.176 3.199 1.00 0.00 H new ATOM 0 HG11 VAL A 175 9.729 4.670 2.183 1.00 0.00 H new ATOM 0 HG12 VAL A 175 9.582 4.425 3.939 1.00 0.00 H new ATOM 0 HG13 VAL A 175 9.544 6.071 3.264 1.00 0.00 H new ATOM 0 HG21 VAL A 175 11.807 5.679 1.232 1.00 0.00 H new ATOM 0 HG22 VAL A 175 11.619 7.079 2.314 1.00 0.00 H new ATOM 0 HG23 VAL A 175 13.139 6.155 2.312 1.00 0.00 H new ATOM 803 N PHE A 176 12.301 3.903 6.192 1.00 0.00 N ATOM 804 CA PHE A 176 11.953 2.938 7.271 1.00 0.00 C ATOM 805 C PHE A 176 11.881 3.672 8.609 1.00 0.00 C ATOM 806 O PHE A 176 10.908 3.580 9.331 1.00 0.00 O ATOM 807 CB PHE A 176 13.099 1.923 7.283 1.00 0.00 C ATOM 808 CG PHE A 176 12.919 0.931 6.158 1.00 0.00 C ATOM 809 CD1 PHE A 176 12.870 1.375 4.832 1.00 0.00 C ATOM 810 CD2 PHE A 176 12.806 -0.436 6.440 1.00 0.00 C ATOM 811 CE1 PHE A 176 12.707 0.460 3.792 1.00 0.00 C ATOM 812 CE2 PHE A 176 12.642 -1.355 5.396 1.00 0.00 C ATOM 813 CZ PHE A 176 12.592 -0.906 4.071 1.00 0.00 C ATOM 0 H PHE A 176 13.249 3.818 5.824 1.00 0.00 H new ATOM 0 HA PHE A 176 10.988 2.458 7.107 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.054 2.438 7.176 1.00 0.00 H new ATOM 0 HB3 PHE A 176 13.124 1.401 8.239 1.00 0.00 H new ATOM 0 HD1 PHE A 176 12.959 2.429 4.613 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.845 -0.782 7.462 1.00 0.00 H new ATOM 0 HE1 PHE A 176 12.670 0.807 2.770 1.00 0.00 H new ATOM 0 HE2 PHE A 176 12.554 -2.409 5.613 1.00 0.00 H new ATOM 0 HZ PHE A 176 12.465 -1.613 3.265 1.00 0.00 H new ATOM 823 N SER A 177 12.906 4.408 8.938 1.00 0.00 N ATOM 824 CA SER A 177 12.904 5.160 10.227 1.00 0.00 C ATOM 825 C SER A 177 11.904 6.321 10.166 1.00 0.00 C ATOM 826 O SER A 177 11.514 6.869 11.178 1.00 0.00 O ATOM 827 CB SER A 177 14.330 5.690 10.379 1.00 0.00 C ATOM 828 OG SER A 177 14.406 6.515 11.532 1.00 0.00 O ATOM 0 H SER A 177 13.746 4.522 8.371 1.00 0.00 H new ATOM 0 HA SER A 177 12.609 4.533 11.068 1.00 0.00 H new ATOM 0 HB2 SER A 177 15.031 4.860 10.465 1.00 0.00 H new ATOM 0 HB3 SER A 177 14.615 6.257 9.493 1.00 0.00 H new ATOM 0 HG SER A 177 15.320 6.854 11.632 1.00 0.00 H new ATOM 834 N LYS A 178 11.486 6.701 8.988 1.00 0.00 N ATOM 835 CA LYS A 178 10.516 7.823 8.864 1.00 0.00 C ATOM 836 C LYS A 178 9.122 7.362 9.310 1.00 0.00 C ATOM 837 O LYS A 178 8.491 7.983 10.143 1.00 0.00 O ATOM 838 CB LYS A 178 10.533 8.173 7.373 1.00 0.00 C ATOM 839 CG LYS A 178 9.406 9.155 7.054 1.00 0.00 C ATOM 840 CD LYS A 178 9.836 10.077 5.911 1.00 0.00 C ATOM 841 CE LYS A 178 8.859 11.249 5.808 1.00 0.00 C ATOM 842 NZ LYS A 178 7.705 10.716 5.034 1.00 0.00 N ATOM 0 H LYS A 178 11.776 6.280 8.105 1.00 0.00 H new ATOM 0 HA LYS A 178 10.771 8.681 9.487 1.00 0.00 H new ATOM 0 HB2 LYS A 178 11.495 8.611 7.105 1.00 0.00 H new ATOM 0 HB3 LYS A 178 10.417 7.268 6.777 1.00 0.00 H new ATOM 0 HG2 LYS A 178 8.504 8.611 6.776 1.00 0.00 H new ATOM 0 HG3 LYS A 178 9.163 9.744 7.938 1.00 0.00 H new ATOM 0 HD2 LYS A 178 10.846 10.446 6.087 1.00 0.00 H new ATOM 0 HD3 LYS A 178 9.858 9.524 4.972 1.00 0.00 H new ATOM 0 HE2 LYS A 178 8.548 11.593 6.795 1.00 0.00 H new ATOM 0 HE3 LYS A 178 9.315 12.100 5.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 6.888 11.350 5.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 7.960 10.657 4.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 7.459 9.768 5.385 1.00 0.00 H new ATOM 856 N TYR A 179 8.639 6.279 8.764 1.00 0.00 N ATOM 857 CA TYR A 179 7.292 5.781 9.155 1.00 0.00 C ATOM 858 C TYR A 179 7.401 4.801 10.329 1.00 0.00 C ATOM 859 O TYR A 179 6.529 3.983 10.546 1.00 0.00 O ATOM 860 CB TYR A 179 6.779 5.066 7.909 1.00 0.00 C ATOM 861 CG TYR A 179 6.479 6.081 6.833 1.00 0.00 C ATOM 862 CD1 TYR A 179 5.252 6.756 6.828 1.00 0.00 C ATOM 863 CD2 TYR A 179 7.427 6.346 5.839 1.00 0.00 C ATOM 864 CE1 TYR A 179 4.976 7.698 5.829 1.00 0.00 C ATOM 865 CE2 TYR A 179 7.152 7.286 4.841 1.00 0.00 C ATOM 866 CZ TYR A 179 5.926 7.962 4.835 1.00 0.00 C ATOM 867 OH TYR A 179 5.655 8.889 3.849 1.00 0.00 O ATOM 0 H TYR A 179 9.121 5.717 8.062 1.00 0.00 H new ATOM 0 HA TYR A 179 6.629 6.583 9.480 1.00 0.00 H new ATOM 0 HB2 TYR A 179 7.523 4.353 7.554 1.00 0.00 H new ATOM 0 HB3 TYR A 179 5.880 4.497 8.147 1.00 0.00 H new ATOM 0 HD1 TYR A 179 4.519 6.550 7.594 1.00 0.00 H new ATOM 0 HD2 TYR A 179 8.372 5.824 5.842 1.00 0.00 H new ATOM 0 HE1 TYR A 179 4.031 8.221 5.825 1.00 0.00 H new ATOM 0 HE2 TYR A 179 7.885 7.491 4.075 1.00 0.00 H new ATOM 0 HH TYR A 179 6.420 8.952 3.240 1.00 0.00 H new ATOM 877 N GLN A 180 8.462 4.874 11.087 1.00 0.00 N ATOM 878 CA GLN A 180 8.620 3.943 12.243 1.00 0.00 C ATOM 879 C GLN A 180 8.493 2.491 11.773 1.00 0.00 C ATOM 880 O GLN A 180 7.663 1.744 12.254 1.00 0.00 O ATOM 881 CB GLN A 180 7.485 4.300 13.204 1.00 0.00 C ATOM 882 CG GLN A 180 7.837 3.817 14.612 1.00 0.00 C ATOM 883 CD GLN A 180 6.557 3.676 15.439 1.00 0.00 C ATOM 884 OE1 GLN A 180 6.239 2.602 15.911 1.00 0.00 O ATOM 885 NE2 GLN A 180 5.804 4.723 15.637 1.00 0.00 N ATOM 0 H GLN A 180 9.226 5.537 10.956 1.00 0.00 H new ATOM 0 HA GLN A 180 9.596 4.038 12.718 1.00 0.00 H new ATOM 0 HB2 GLN A 180 7.323 5.378 13.208 1.00 0.00 H new ATOM 0 HB3 GLN A 180 6.555 3.839 12.872 1.00 0.00 H new ATOM 0 HG2 GLN A 180 8.356 2.860 14.560 1.00 0.00 H new ATOM 0 HG3 GLN A 180 8.516 4.523 15.091 1.00 0.00 H new ATOM 0 HE21 GLN A 180 6.070 5.625 15.241 1.00 0.00 H new ATOM 0 HE22 GLN A 180 4.949 4.640 16.187 1.00 0.00 H new ATOM 894 N LEU A 181 9.309 2.085 10.839 1.00 0.00 N ATOM 895 CA LEU A 181 9.236 0.681 10.342 1.00 0.00 C ATOM 896 C LEU A 181 10.504 -0.083 10.730 1.00 0.00 C ATOM 897 O LEU A 181 11.514 -0.008 10.060 1.00 0.00 O ATOM 898 CB LEU A 181 9.128 0.802 8.821 1.00 0.00 C ATOM 899 CG LEU A 181 7.883 1.615 8.459 1.00 0.00 C ATOM 900 CD1 LEU A 181 7.789 1.752 6.939 1.00 0.00 C ATOM 901 CD2 LEU A 181 6.636 0.902 8.986 1.00 0.00 C ATOM 0 H LEU A 181 10.023 2.665 10.398 1.00 0.00 H new ATOM 0 HA LEU A 181 8.393 0.136 10.768 1.00 0.00 H new ATOM 0 HB2 LEU A 181 10.019 1.285 8.420 1.00 0.00 H new ATOM 0 HB3 LEU A 181 9.072 -0.189 8.370 1.00 0.00 H new ATOM 0 HG LEU A 181 7.952 2.605 8.910 1.00 0.00 H new ATOM 0 HD11 LEU A 181 6.903 2.331 6.680 1.00 0.00 H new ATOM 0 HD12 LEU A 181 8.677 2.261 6.564 1.00 0.00 H new ATOM 0 HD13 LEU A 181 7.720 0.762 6.488 1.00 0.00 H new ATOM 0 HD21 LEU A 181 5.749 1.481 8.728 1.00 0.00 H new ATOM 0 HD22 LEU A 181 6.566 -0.088 8.536 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.703 0.805 10.070 1.00 0.00 H new ATOM 913 N ASP A 182 10.459 -0.816 11.808 1.00 0.00 N ATOM 914 CA ASP A 182 11.662 -1.585 12.239 1.00 0.00 C ATOM 915 C ASP A 182 12.031 -2.635 11.186 1.00 0.00 C ATOM 916 O ASP A 182 13.141 -3.130 11.154 1.00 0.00 O ATOM 917 CB ASP A 182 11.249 -2.259 13.547 1.00 0.00 C ATOM 918 CG ASP A 182 12.489 -2.834 14.239 1.00 0.00 C ATOM 919 OD1 ASP A 182 12.998 -3.834 13.760 1.00 0.00 O ATOM 920 OD2 ASP A 182 12.905 -2.265 15.234 1.00 0.00 O ATOM 0 H ASP A 182 9.641 -0.916 12.410 1.00 0.00 H new ATOM 0 HA ASP A 182 12.536 -0.946 12.365 1.00 0.00 H new ATOM 0 HB2 ASP A 182 10.756 -1.539 14.200 1.00 0.00 H new ATOM 0 HB3 ASP A 182 10.529 -3.053 13.348 1.00 0.00 H new ATOM 925 N LYS A 183 11.111 -2.981 10.326 1.00 0.00 N ATOM 926 CA LYS A 183 11.414 -4.001 9.280 1.00 0.00 C ATOM 927 C LYS A 183 10.537 -3.768 8.046 1.00 0.00 C ATOM 928 O LYS A 183 10.009 -2.693 7.844 1.00 0.00 O ATOM 929 CB LYS A 183 11.073 -5.341 9.930 1.00 0.00 C ATOM 930 CG LYS A 183 9.590 -5.358 10.306 1.00 0.00 C ATOM 931 CD LYS A 183 9.332 -6.464 11.328 1.00 0.00 C ATOM 932 CE LYS A 183 7.835 -6.536 11.634 1.00 0.00 C ATOM 933 NZ LYS A 183 7.400 -7.855 11.095 1.00 0.00 N ATOM 0 H LYS A 183 10.164 -2.602 10.302 1.00 0.00 H new ATOM 0 HA LYS A 183 12.451 -3.958 8.947 1.00 0.00 H new ATOM 0 HB2 LYS A 183 11.295 -6.158 9.244 1.00 0.00 H new ATOM 0 HB3 LYS A 183 11.687 -5.494 10.818 1.00 0.00 H new ATOM 0 HG2 LYS A 183 9.298 -4.392 10.719 1.00 0.00 H new ATOM 0 HG3 LYS A 183 8.981 -5.522 9.417 1.00 0.00 H new ATOM 0 HD2 LYS A 183 9.681 -7.421 10.940 1.00 0.00 H new ATOM 0 HD3 LYS A 183 9.892 -6.267 12.242 1.00 0.00 H new ATOM 0 HE2 LYS A 183 7.646 -6.465 12.705 1.00 0.00 H new ATOM 0 HE3 LYS A 183 7.294 -5.717 11.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 6.382 -7.981 11.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 7.587 -7.891 10.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 7.927 -8.615 11.570 1.00 0.00 H new ATOM 947 N ASP A 184 10.372 -4.769 7.221 1.00 0.00 N ATOM 948 CA ASP A 184 9.522 -4.600 6.007 1.00 0.00 C ATOM 949 C ASP A 184 8.141 -4.072 6.407 1.00 0.00 C ATOM 950 O ASP A 184 7.676 -4.304 7.505 1.00 0.00 O ATOM 951 CB ASP A 184 9.407 -6.000 5.401 1.00 0.00 C ATOM 952 CG ASP A 184 7.931 -6.383 5.281 1.00 0.00 C ATOM 953 OD1 ASP A 184 7.313 -6.613 6.307 1.00 0.00 O ATOM 954 OD2 ASP A 184 7.444 -6.441 4.164 1.00 0.00 O ATOM 0 H ASP A 184 10.788 -5.693 7.335 1.00 0.00 H new ATOM 0 HA ASP A 184 9.946 -3.888 5.299 1.00 0.00 H new ATOM 0 HB2 ASP A 184 9.881 -6.023 4.420 1.00 0.00 H new ATOM 0 HB3 ASP A 184 9.932 -6.723 6.026 1.00 0.00 H new ATOM 959 N GLY A 185 7.480 -3.362 5.532 1.00 0.00 N ATOM 960 CA GLY A 185 6.134 -2.827 5.884 1.00 0.00 C ATOM 961 C GLY A 185 5.300 -2.634 4.617 1.00 0.00 C ATOM 962 O GLY A 185 5.776 -2.139 3.615 1.00 0.00 O ATOM 0 H GLY A 185 7.811 -3.131 4.595 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.627 -3.513 6.562 1.00 0.00 H new ATOM 0 HA3 GLY A 185 6.237 -1.878 6.410 1.00 0.00 H new ATOM 966 N VAL A 186 4.053 -3.017 4.659 1.00 0.00 N ATOM 967 CA VAL A 186 3.176 -2.854 3.468 1.00 0.00 C ATOM 968 C VAL A 186 1.970 -1.986 3.837 1.00 0.00 C ATOM 969 O VAL A 186 0.916 -2.482 4.172 1.00 0.00 O ATOM 970 CB VAL A 186 2.736 -4.276 3.106 1.00 0.00 C ATOM 971 CG1 VAL A 186 1.647 -4.228 2.030 1.00 0.00 C ATOM 972 CG2 VAL A 186 3.939 -5.059 2.576 1.00 0.00 C ATOM 0 H VAL A 186 3.603 -3.438 5.472 1.00 0.00 H new ATOM 0 HA VAL A 186 3.679 -2.366 2.633 1.00 0.00 H new ATOM 0 HB VAL A 186 2.339 -4.766 3.995 1.00 0.00 H new ATOM 0 HG11 VAL A 186 1.339 -5.243 1.778 1.00 0.00 H new ATOM 0 HG12 VAL A 186 0.788 -3.671 2.406 1.00 0.00 H new ATOM 0 HG13 VAL A 186 2.037 -3.735 1.139 1.00 0.00 H new ATOM 0 HG21 VAL A 186 3.629 -6.071 2.318 1.00 0.00 H new ATOM 0 HG22 VAL A 186 4.334 -4.563 1.689 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.712 -5.101 3.343 1.00 0.00 H new ATOM 982 N VAL A 187 2.119 -0.693 3.785 1.00 0.00 N ATOM 983 CA VAL A 187 0.980 0.197 4.143 1.00 0.00 C ATOM 984 C VAL A 187 0.470 0.932 2.904 1.00 0.00 C ATOM 985 O VAL A 187 1.217 1.222 1.991 1.00 0.00 O ATOM 986 CB VAL A 187 1.558 1.189 5.152 1.00 0.00 C ATOM 987 CG1 VAL A 187 0.491 2.219 5.525 1.00 0.00 C ATOM 988 CG2 VAL A 187 2.003 0.436 6.407 1.00 0.00 C ATOM 0 H VAL A 187 2.977 -0.214 3.511 1.00 0.00 H new ATOM 0 HA VAL A 187 0.136 -0.358 4.551 1.00 0.00 H new ATOM 0 HB VAL A 187 2.414 1.699 4.711 1.00 0.00 H new ATOM 0 HG11 VAL A 187 0.904 2.926 6.245 1.00 0.00 H new ATOM 0 HG12 VAL A 187 0.174 2.755 4.630 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -0.366 1.711 5.966 1.00 0.00 H new ATOM 0 HG21 VAL A 187 2.416 1.142 7.128 1.00 0.00 H new ATOM 0 HG22 VAL A 187 1.147 -0.074 6.848 1.00 0.00 H new ATOM 0 HG23 VAL A 187 2.764 -0.297 6.141 1.00 0.00 H new ATOM 998 N LEU A 188 -0.794 1.252 2.870 1.00 0.00 N ATOM 999 CA LEU A 188 -1.342 1.983 1.698 1.00 0.00 C ATOM 1000 C LEU A 188 -1.608 3.432 2.101 1.00 0.00 C ATOM 1001 O LEU A 188 -1.863 3.724 3.252 1.00 0.00 O ATOM 1002 CB LEU A 188 -2.642 1.255 1.347 1.00 0.00 C ATOM 1003 CG LEU A 188 -3.332 1.971 0.185 1.00 0.00 C ATOM 1004 CD1 LEU A 188 -3.913 0.934 -0.779 1.00 0.00 C ATOM 1005 CD2 LEU A 188 -4.461 2.850 0.728 1.00 0.00 C ATOM 0 H LEU A 188 -1.469 1.038 3.604 1.00 0.00 H new ATOM 0 HA LEU A 188 -0.664 2.002 0.845 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -2.430 0.221 1.076 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -3.302 1.228 2.214 1.00 0.00 H new ATOM 0 HG LEU A 188 -2.608 2.592 -0.342 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -4.405 1.443 -1.608 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -3.110 0.306 -1.165 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -4.638 0.314 -0.252 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -4.954 3.361 -0.099 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -5.186 2.228 1.254 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.049 3.588 1.416 1.00 0.00 H new ATOM 1017 N PHE A 189 -1.528 4.349 1.182 1.00 0.00 N ATOM 1018 CA PHE A 189 -1.758 5.766 1.542 1.00 0.00 C ATOM 1019 C PHE A 189 -2.927 6.338 0.739 1.00 0.00 C ATOM 1020 O PHE A 189 -2.875 6.432 -0.471 1.00 0.00 O ATOM 1021 CB PHE A 189 -0.457 6.460 1.164 1.00 0.00 C ATOM 1022 CG PHE A 189 0.598 6.147 2.198 1.00 0.00 C ATOM 1023 CD1 PHE A 189 1.256 4.911 2.168 1.00 0.00 C ATOM 1024 CD2 PHE A 189 0.916 7.085 3.187 1.00 0.00 C ATOM 1025 CE1 PHE A 189 2.233 4.614 3.124 1.00 0.00 C ATOM 1026 CE2 PHE A 189 1.894 6.789 4.144 1.00 0.00 C ATOM 1027 CZ PHE A 189 2.553 5.553 4.112 1.00 0.00 C ATOM 0 H PHE A 189 -1.314 4.176 0.200 1.00 0.00 H new ATOM 0 HA PHE A 189 -2.012 5.898 2.594 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -0.127 6.127 0.180 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -0.612 7.537 1.101 1.00 0.00 H new ATOM 0 HD1 PHE A 189 1.009 4.187 1.406 1.00 0.00 H new ATOM 0 HD2 PHE A 189 0.407 8.037 3.212 1.00 0.00 H new ATOM 0 HE1 PHE A 189 2.740 3.661 3.100 1.00 0.00 H new ATOM 0 HE2 PHE A 189 2.140 7.513 4.907 1.00 0.00 H new ATOM 0 HZ PHE A 189 3.308 5.325 4.850 1.00 0.00 H new ATOM 1037 N LYS A 190 -3.982 6.725 1.402 1.00 0.00 N ATOM 1038 CA LYS A 190 -5.149 7.295 0.669 1.00 0.00 C ATOM 1039 C LYS A 190 -5.493 8.679 1.221 1.00 0.00 C ATOM 1040 O LYS A 190 -4.971 9.102 2.232 1.00 0.00 O ATOM 1041 CB LYS A 190 -6.299 6.319 0.915 1.00 0.00 C ATOM 1042 CG LYS A 190 -6.529 6.157 2.420 1.00 0.00 C ATOM 1043 CD LYS A 190 -6.288 4.699 2.817 1.00 0.00 C ATOM 1044 CE LYS A 190 -6.407 4.556 4.335 1.00 0.00 C ATOM 1045 NZ LYS A 190 -7.629 3.729 4.545 1.00 0.00 N ATOM 0 H LYS A 190 -4.087 6.672 2.415 1.00 0.00 H new ATOM 0 HA LYS A 190 -4.944 7.417 -0.395 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -7.207 6.685 0.436 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -6.070 5.352 0.467 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -5.857 6.812 2.974 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -7.546 6.452 2.677 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -7.013 4.052 2.322 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -5.299 4.380 2.488 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -5.525 4.073 4.757 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -6.500 5.529 4.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -8.033 3.937 5.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -8.329 3.951 3.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -7.379 2.721 4.493 1.00 0.00 H new ATOM 1059 N LYS A 191 -6.369 9.387 0.563 1.00 0.00 N ATOM 1060 CA LYS A 191 -6.744 10.742 1.049 1.00 0.00 C ATOM 1061 C LYS A 191 -7.966 10.659 1.964 1.00 0.00 C ATOM 1062 O LYS A 191 -8.185 11.512 2.802 1.00 0.00 O ATOM 1063 CB LYS A 191 -7.069 11.537 -0.215 1.00 0.00 C ATOM 1064 CG LYS A 191 -5.800 12.220 -0.729 1.00 0.00 C ATOM 1065 CD LYS A 191 -6.125 13.006 -2.002 1.00 0.00 C ATOM 1066 CE LYS A 191 -6.217 14.497 -1.673 1.00 0.00 C ATOM 1067 NZ LYS A 191 -5.140 15.134 -2.482 1.00 0.00 N ATOM 0 H LYS A 191 -6.840 9.085 -0.290 1.00 0.00 H new ATOM 0 HA LYS A 191 -5.948 11.208 1.630 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -7.473 10.874 -0.980 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -7.835 12.283 -0.002 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -5.400 12.889 0.033 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -5.031 11.475 -0.935 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -5.354 12.836 -2.754 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -7.067 12.658 -2.426 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -7.196 14.899 -1.932 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -6.070 14.677 -0.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -5.138 16.160 -2.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -4.219 14.736 -2.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -5.310 14.952 -3.492 1.00 0.00 H new ATOM 1081 N PHE A 192 -8.758 9.636 1.816 1.00 0.00 N ATOM 1082 CA PHE A 192 -9.966 9.507 2.696 1.00 0.00 C ATOM 1083 C PHE A 192 -9.642 8.701 3.949 1.00 0.00 C ATOM 1084 O PHE A 192 -8.503 8.380 4.225 1.00 0.00 O ATOM 1085 CB PHE A 192 -11.075 8.803 1.889 1.00 0.00 C ATOM 1086 CG PHE A 192 -10.525 7.685 1.031 1.00 0.00 C ATOM 1087 CD1 PHE A 192 -9.817 6.634 1.625 1.00 0.00 C ATOM 1088 CD2 PHE A 192 -10.719 7.702 -0.355 1.00 0.00 C ATOM 1089 CE1 PHE A 192 -9.301 5.601 0.834 1.00 0.00 C ATOM 1090 CE2 PHE A 192 -10.203 6.668 -1.147 1.00 0.00 C ATOM 1091 CZ PHE A 192 -9.520 5.613 -0.562 1.00 0.00 C ATOM 0 H PHE A 192 -8.630 8.888 1.134 1.00 0.00 H new ATOM 0 HA PHE A 192 -10.294 10.497 3.013 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -11.823 8.401 2.573 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -11.581 9.531 1.256 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -9.669 6.620 2.695 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -11.266 8.512 -0.814 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -8.738 4.799 1.288 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -10.338 6.693 -2.218 1.00 0.00 H new ATOM 0 HZ PHE A 192 -9.155 4.800 -1.173 1.00 0.00 H new ATOM 1101 N ASP A 193 -10.650 8.379 4.709 1.00 0.00 N ATOM 1102 CA ASP A 193 -10.438 7.591 5.966 1.00 0.00 C ATOM 1103 C ASP A 193 -9.286 8.179 6.778 1.00 0.00 C ATOM 1104 O ASP A 193 -8.966 9.347 6.679 1.00 0.00 O ATOM 1105 CB ASP A 193 -10.092 6.164 5.524 1.00 0.00 C ATOM 1106 CG ASP A 193 -11.068 5.688 4.441 1.00 0.00 C ATOM 1107 OD1 ASP A 193 -12.166 6.217 4.386 1.00 0.00 O ATOM 1108 OD2 ASP A 193 -10.699 4.804 3.685 1.00 0.00 O ATOM 0 H ASP A 193 -11.620 8.627 4.517 1.00 0.00 H new ATOM 0 HA ASP A 193 -11.327 7.612 6.597 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -9.072 6.132 5.142 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -10.133 5.491 6.381 1.00 0.00 H new ATOM 1113 N GLU A 194 -8.664 7.368 7.580 1.00 0.00 N ATOM 1114 CA GLU A 194 -7.526 7.855 8.410 1.00 0.00 C ATOM 1115 C GLU A 194 -6.364 8.287 7.512 1.00 0.00 C ATOM 1116 O GLU A 194 -5.761 9.322 7.718 1.00 0.00 O ATOM 1117 CB GLU A 194 -7.122 6.659 9.273 1.00 0.00 C ATOM 1118 CG GLU A 194 -6.980 7.105 10.730 1.00 0.00 C ATOM 1119 CD GLU A 194 -8.300 6.871 11.466 1.00 0.00 C ATOM 1120 OE1 GLU A 194 -8.602 5.723 11.751 1.00 0.00 O ATOM 1121 OE2 GLU A 194 -8.988 7.843 11.732 1.00 0.00 O ATOM 0 H GLU A 194 -8.894 6.381 7.699 1.00 0.00 H new ATOM 0 HA GLU A 194 -7.798 8.720 9.016 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -7.871 5.871 9.194 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -6.181 6.241 8.916 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -6.177 6.549 11.215 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -6.709 8.160 10.774 1.00 0.00 H new ATOM 1128 N GLY A 195 -6.048 7.503 6.519 1.00 0.00 N ATOM 1129 CA GLY A 195 -4.926 7.870 5.610 1.00 0.00 C ATOM 1130 C GLY A 195 -3.992 6.670 5.438 1.00 0.00 C ATOM 1131 O GLY A 195 -3.502 6.403 4.359 1.00 0.00 O ATOM 0 H GLY A 195 -6.517 6.625 6.298 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -5.316 8.182 4.641 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -4.375 8.717 6.019 1.00 0.00 H new ATOM 1135 N ARG A 196 -3.741 5.942 6.493 1.00 0.00 N ATOM 1136 CA ARG A 196 -2.837 4.761 6.384 1.00 0.00 C ATOM 1137 C ARG A 196 -3.606 3.474 6.698 1.00 0.00 C ATOM 1138 O ARG A 196 -4.768 3.507 7.051 1.00 0.00 O ATOM 1139 CB ARG A 196 -1.741 5.006 7.420 1.00 0.00 C ATOM 1140 CG ARG A 196 -0.475 5.502 6.716 1.00 0.00 C ATOM 1141 CD ARG A 196 0.175 6.607 7.552 1.00 0.00 C ATOM 1142 NE ARG A 196 -0.663 7.814 7.309 1.00 0.00 N ATOM 1143 CZ ARG A 196 -0.145 9.005 7.437 1.00 0.00 C ATOM 1144 NH1 ARG A 196 1.025 9.267 6.923 1.00 0.00 N ATOM 1145 NH2 ARG A 196 -0.797 9.933 8.083 1.00 0.00 N ATOM 0 H ARG A 196 -4.122 6.114 7.423 1.00 0.00 H new ATOM 0 HA ARG A 196 -2.427 4.643 5.381 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -2.075 5.742 8.152 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -1.530 4.087 7.966 1.00 0.00 H new ATOM 0 HG2 ARG A 196 0.224 4.677 6.578 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -0.722 5.880 5.724 1.00 0.00 H new ATOM 0 HD2 ARG A 196 0.192 6.344 8.610 1.00 0.00 H new ATOM 0 HD3 ARG A 196 1.208 6.776 7.249 1.00 0.00 H new ATOM 0 HE ARG A 196 -1.642 7.710 7.042 1.00 0.00 H new ATOM 0 HH11 ARG A 196 1.536 8.541 6.421 1.00 0.00 H new ATOM 0 HH12 ARG A 196 1.429 10.198 7.023 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -1.711 9.727 8.487 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -0.393 10.864 8.184 1.00 0.00 H new ATOM 1159 N ASN A 197 -2.972 2.341 6.558 1.00 0.00 N ATOM 1160 CA ASN A 197 -3.682 1.050 6.833 1.00 0.00 C ATOM 1161 C ASN A 197 -2.808 0.112 7.670 1.00 0.00 C ATOM 1162 O ASN A 197 -3.267 -0.504 8.611 1.00 0.00 O ATOM 1163 CB ASN A 197 -3.937 0.432 5.456 1.00 0.00 C ATOM 1164 CG ASN A 197 -4.580 1.467 4.535 1.00 0.00 C ATOM 1165 OD1 ASN A 197 -5.762 1.416 4.266 1.00 0.00 O ATOM 1166 ND2 ASN A 197 -3.839 2.417 4.047 1.00 0.00 N ATOM 0 H ASN A 197 -1.999 2.249 6.267 1.00 0.00 H new ATOM 0 HA ASN A 197 -4.602 1.212 7.395 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -2.999 0.081 5.025 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -4.588 -0.437 5.552 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -4.251 3.122 3.436 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -2.846 2.457 4.275 1.00 0.00 H new ATOM 1173 N ASN A 198 -1.553 -0.013 7.324 1.00 0.00 N ATOM 1174 CA ASN A 198 -0.636 -0.926 8.084 1.00 0.00 C ATOM 1175 C ASN A 198 -1.081 -2.382 7.916 1.00 0.00 C ATOM 1176 O ASN A 198 -1.859 -2.899 8.692 1.00 0.00 O ATOM 1177 CB ASN A 198 -0.733 -0.504 9.553 1.00 0.00 C ATOM 1178 CG ASN A 198 0.669 -0.453 10.163 1.00 0.00 C ATOM 1179 OD1 ASN A 198 1.139 -1.428 10.716 1.00 0.00 O ATOM 1180 ND2 ASN A 198 1.361 0.650 10.087 1.00 0.00 N ATOM 0 H ASN A 198 -1.118 0.479 6.544 1.00 0.00 H new ATOM 0 HA ASN A 198 0.389 -0.855 7.720 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -1.211 0.473 9.631 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -1.356 -1.209 10.104 1.00 0.00 H new ATOM 0 HD21 ASN A 198 2.296 0.694 10.492 1.00 0.00 H new ATOM 0 HD22 ASN A 198 0.967 1.468 9.623 1.00 0.00 H new ATOM 1187 N PHE A 199 -0.591 -3.041 6.903 1.00 0.00 N ATOM 1188 CA PHE A 199 -0.978 -4.465 6.670 1.00 0.00 C ATOM 1189 C PHE A 199 -0.662 -5.315 7.903 1.00 0.00 C ATOM 1190 O PHE A 199 0.459 -5.360 8.369 1.00 0.00 O ATOM 1191 CB PHE A 199 -0.126 -4.913 5.482 1.00 0.00 C ATOM 1192 CG PHE A 199 -0.540 -6.301 5.053 1.00 0.00 C ATOM 1193 CD1 PHE A 199 -0.002 -7.422 5.697 1.00 0.00 C ATOM 1194 CD2 PHE A 199 -1.456 -6.467 4.008 1.00 0.00 C ATOM 1195 CE1 PHE A 199 -0.381 -8.709 5.295 1.00 0.00 C ATOM 1196 CE2 PHE A 199 -1.836 -7.754 3.607 1.00 0.00 C ATOM 1197 CZ PHE A 199 -1.297 -8.874 4.251 1.00 0.00 C ATOM 0 H PHE A 199 0.064 -2.655 6.223 1.00 0.00 H new ATOM 0 HA PHE A 199 -2.045 -4.574 6.477 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.245 -4.215 4.653 1.00 0.00 H new ATOM 0 HB3 PHE A 199 0.929 -4.906 5.756 1.00 0.00 H new ATOM 0 HD1 PHE A 199 0.705 -7.294 6.503 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -1.870 -5.602 3.511 1.00 0.00 H new ATOM 0 HE1 PHE A 199 0.034 -9.574 5.791 1.00 0.00 H new ATOM 0 HE2 PHE A 199 -2.544 -7.882 2.802 1.00 0.00 H new ATOM 0 HZ PHE A 199 -1.589 -9.867 3.941 1.00 0.00 H new ATOM 1207 N GLU A 200 -1.643 -5.989 8.436 1.00 0.00 N ATOM 1208 CA GLU A 200 -1.407 -6.837 9.635 1.00 0.00 C ATOM 1209 C GLU A 200 -1.766 -8.294 9.333 1.00 0.00 C ATOM 1210 O GLU A 200 -2.922 -8.669 9.328 1.00 0.00 O ATOM 1211 CB GLU A 200 -2.341 -6.266 10.699 1.00 0.00 C ATOM 1212 CG GLU A 200 -1.608 -5.187 11.498 1.00 0.00 C ATOM 1213 CD GLU A 200 -2.115 -5.190 12.942 1.00 0.00 C ATOM 1214 OE1 GLU A 200 -2.000 -6.220 13.587 1.00 0.00 O ATOM 1215 OE2 GLU A 200 -2.607 -4.163 13.378 1.00 0.00 O ATOM 0 H GLU A 200 -2.602 -5.988 8.090 1.00 0.00 H new ATOM 0 HA GLU A 200 -0.364 -6.829 9.953 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -3.230 -5.844 10.229 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -2.679 -7.060 11.365 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -0.534 -5.371 11.478 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -1.772 -4.209 11.045 1.00 0.00 H new ATOM 1222 N GLY A 201 -0.786 -9.119 9.082 1.00 0.00 N ATOM 1223 CA GLY A 201 -1.077 -10.550 8.783 1.00 0.00 C ATOM 1224 C GLY A 201 0.034 -11.130 7.906 1.00 0.00 C ATOM 1225 O GLY A 201 1.132 -10.612 7.854 1.00 0.00 O ATOM 0 H GLY A 201 0.202 -8.865 9.071 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -1.154 -11.117 9.711 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -2.037 -10.637 8.275 1.00 0.00 H new ATOM 1229 N GLU A 202 -0.243 -12.204 7.218 1.00 0.00 N ATOM 1230 CA GLU A 202 0.796 -12.821 6.345 1.00 0.00 C ATOM 1231 C GLU A 202 0.872 -12.084 5.005 1.00 0.00 C ATOM 1232 O GLU A 202 -0.084 -12.038 4.257 1.00 0.00 O ATOM 1233 CB GLU A 202 0.329 -14.263 6.137 1.00 0.00 C ATOM 1234 CG GLU A 202 1.153 -15.199 7.025 1.00 0.00 C ATOM 1235 CD GLU A 202 0.393 -16.512 7.224 1.00 0.00 C ATOM 1236 OE1 GLU A 202 -0.827 -16.476 7.209 1.00 0.00 O ATOM 1237 OE2 GLU A 202 1.044 -17.531 7.387 1.00 0.00 O ATOM 0 H GLU A 202 -1.144 -12.681 7.223 1.00 0.00 H new ATOM 0 HA GLU A 202 1.790 -12.772 6.789 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -0.730 -14.352 6.380 1.00 0.00 H new ATOM 0 HB3 GLU A 202 0.441 -14.545 5.090 1.00 0.00 H new ATOM 0 HG2 GLU A 202 2.122 -15.393 6.566 1.00 0.00 H new ATOM 0 HG3 GLU A 202 1.345 -14.728 7.989 1.00 0.00 H new ATOM 1244 N VAL A 203 2.002 -11.508 4.695 1.00 0.00 N ATOM 1245 CA VAL A 203 2.132 -10.779 3.402 1.00 0.00 C ATOM 1246 C VAL A 203 2.079 -11.767 2.235 1.00 0.00 C ATOM 1247 O VAL A 203 3.036 -12.460 1.949 1.00 0.00 O ATOM 1248 CB VAL A 203 3.494 -10.084 3.470 1.00 0.00 C ATOM 1249 CG1 VAL A 203 3.821 -9.447 2.114 1.00 0.00 C ATOM 1250 CG2 VAL A 203 3.447 -8.995 4.543 1.00 0.00 C ATOM 0 H VAL A 203 2.838 -11.511 5.279 1.00 0.00 H new ATOM 0 HA VAL A 203 1.325 -10.063 3.245 1.00 0.00 H new ATOM 0 HB VAL A 203 4.263 -10.816 3.717 1.00 0.00 H new ATOM 0 HG11 VAL A 203 4.791 -8.954 2.168 1.00 0.00 H new ATOM 0 HG12 VAL A 203 3.849 -10.220 1.346 1.00 0.00 H new ATOM 0 HG13 VAL A 203 3.055 -8.714 1.862 1.00 0.00 H new ATOM 0 HG21 VAL A 203 4.414 -8.495 4.597 1.00 0.00 H new ATOM 0 HG22 VAL A 203 2.676 -8.267 4.289 1.00 0.00 H new ATOM 0 HG23 VAL A 203 3.217 -9.445 5.509 1.00 0.00 H new ATOM 1260 N THR A 204 0.969 -11.831 1.560 1.00 0.00 N ATOM 1261 CA THR A 204 0.848 -12.769 0.408 1.00 0.00 C ATOM 1262 C THR A 204 0.107 -12.085 -0.744 1.00 0.00 C ATOM 1263 O THR A 204 -0.743 -11.245 -0.533 1.00 0.00 O ATOM 1264 CB THR A 204 0.038 -13.953 0.938 1.00 0.00 C ATOM 1265 OG1 THR A 204 -1.081 -13.469 1.669 1.00 0.00 O ATOM 1266 CG2 THR A 204 0.915 -14.808 1.852 1.00 0.00 C ATOM 0 H THR A 204 0.137 -11.274 1.755 1.00 0.00 H new ATOM 0 HA THR A 204 1.819 -13.083 0.026 1.00 0.00 H new ATOM 0 HB THR A 204 -0.308 -14.560 0.101 1.00 0.00 H new ATOM 0 HG1 THR A 204 -0.783 -13.134 2.540 1.00 0.00 H new ATOM 0 HG21 THR A 204 0.335 -15.651 2.228 1.00 0.00 H new ATOM 0 HG22 THR A 204 1.772 -15.179 1.291 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.264 -14.205 2.690 1.00 0.00 H new ATOM 1274 N LYS A 205 0.420 -12.440 -1.960 1.00 0.00 N ATOM 1275 CA LYS A 205 -0.266 -11.816 -3.120 1.00 0.00 C ATOM 1276 C LYS A 205 -1.786 -11.886 -2.940 1.00 0.00 C ATOM 1277 O LYS A 205 -2.502 -10.958 -3.258 1.00 0.00 O ATOM 1278 CB LYS A 205 0.183 -12.653 -4.313 1.00 0.00 C ATOM 1279 CG LYS A 205 -0.453 -12.104 -5.580 1.00 0.00 C ATOM 1280 CD LYS A 205 -0.664 -13.246 -6.574 1.00 0.00 C ATOM 1281 CE LYS A 205 -0.924 -12.669 -7.968 1.00 0.00 C ATOM 1282 NZ LYS A 205 -1.481 -13.807 -8.753 1.00 0.00 N ATOM 0 H LYS A 205 1.124 -13.138 -2.198 1.00 0.00 H new ATOM 0 HA LYS A 205 -0.021 -10.761 -3.241 1.00 0.00 H new ATOM 0 HB2 LYS A 205 1.269 -12.631 -4.399 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -0.105 -13.695 -4.170 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -1.406 -11.629 -5.346 1.00 0.00 H new ATOM 0 HG3 LYS A 205 0.186 -11.338 -6.019 1.00 0.00 H new ATOM 0 HD2 LYS A 205 0.214 -13.892 -6.594 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -1.506 -13.863 -6.261 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -1.626 -11.836 -7.927 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -0.006 -12.290 -8.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -1.686 -13.492 -9.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -0.788 -14.582 -8.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -2.358 -14.142 -8.305 1.00 0.00 H new ATOM 1296 N GLU A 206 -2.281 -12.979 -2.424 1.00 0.00 N ATOM 1297 CA GLU A 206 -3.754 -13.103 -2.218 1.00 0.00 C ATOM 1298 C GLU A 206 -4.221 -12.100 -1.160 1.00 0.00 C ATOM 1299 O GLU A 206 -5.262 -11.484 -1.290 1.00 0.00 O ATOM 1300 CB GLU A 206 -3.971 -14.539 -1.735 1.00 0.00 C ATOM 1301 CG GLU A 206 -3.275 -14.746 -0.386 1.00 0.00 C ATOM 1302 CD GLU A 206 -3.254 -16.238 -0.046 1.00 0.00 C ATOM 1303 OE1 GLU A 206 -4.193 -16.696 0.583 1.00 0.00 O ATOM 1304 OE2 GLU A 206 -2.298 -16.897 -0.423 1.00 0.00 O ATOM 0 H GLU A 206 -1.732 -13.789 -2.137 1.00 0.00 H new ATOM 0 HA GLU A 206 -4.319 -12.894 -3.126 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -5.038 -14.742 -1.639 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -3.577 -15.242 -2.469 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -2.258 -14.357 -0.426 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -3.798 -14.192 0.394 1.00 0.00 H new ATOM 1311 N ASN A 207 -3.456 -11.929 -0.117 1.00 0.00 N ATOM 1312 CA ASN A 207 -3.847 -10.967 0.948 1.00 0.00 C ATOM 1313 C ASN A 207 -3.536 -9.537 0.499 1.00 0.00 C ATOM 1314 O ASN A 207 -4.206 -8.597 0.876 1.00 0.00 O ATOM 1315 CB ASN A 207 -2.983 -11.350 2.147 1.00 0.00 C ATOM 1316 CG ASN A 207 -3.457 -12.685 2.721 1.00 0.00 C ATOM 1317 OD1 ASN A 207 -4.461 -13.222 2.297 1.00 0.00 O ATOM 1318 ND2 ASN A 207 -2.770 -13.247 3.679 1.00 0.00 N ATOM 0 H ASN A 207 -2.574 -12.416 0.043 1.00 0.00 H new ATOM 0 HA ASN A 207 -4.912 -11.005 1.179 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.938 -11.424 1.845 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -3.040 -10.574 2.911 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -3.076 -14.137 4.072 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -1.927 -12.796 4.035 1.00 0.00 H new ATOM 1325 N LEU A 208 -2.520 -9.371 -0.302 1.00 0.00 N ATOM 1326 CA LEU A 208 -2.155 -8.014 -0.778 1.00 0.00 C ATOM 1327 C LEU A 208 -3.264 -7.448 -1.667 1.00 0.00 C ATOM 1328 O LEU A 208 -3.791 -6.383 -1.419 1.00 0.00 O ATOM 1329 CB LEU A 208 -0.878 -8.232 -1.586 1.00 0.00 C ATOM 1330 CG LEU A 208 0.284 -8.528 -0.637 1.00 0.00 C ATOM 1331 CD1 LEU A 208 1.464 -9.086 -1.434 1.00 0.00 C ATOM 1332 CD2 LEU A 208 0.709 -7.237 0.068 1.00 0.00 C ATOM 0 H LEU A 208 -1.925 -10.124 -0.648 1.00 0.00 H new ATOM 0 HA LEU A 208 -2.016 -7.304 0.037 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -1.013 -9.060 -2.282 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -0.657 -7.347 -2.183 1.00 0.00 H new ATOM 0 HG LEU A 208 -0.031 -9.261 0.106 1.00 0.00 H new ATOM 0 HD11 LEU A 208 2.292 -9.297 -0.758 1.00 0.00 H new ATOM 0 HD12 LEU A 208 1.162 -10.005 -1.936 1.00 0.00 H new ATOM 0 HD13 LEU A 208 1.780 -8.354 -2.177 1.00 0.00 H new ATOM 0 HD21 LEU A 208 1.537 -7.448 0.745 1.00 0.00 H new ATOM 0 HD22 LEU A 208 1.024 -6.504 -0.674 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -0.132 -6.839 0.636 1.00 0.00 H new ATOM 1344 N LEU A 209 -3.621 -8.157 -2.704 1.00 0.00 N ATOM 1345 CA LEU A 209 -4.695 -7.663 -3.612 1.00 0.00 C ATOM 1346 C LEU A 209 -5.976 -7.388 -2.819 1.00 0.00 C ATOM 1347 O LEU A 209 -6.795 -6.583 -3.211 1.00 0.00 O ATOM 1348 CB LEU A 209 -4.918 -8.794 -4.615 1.00 0.00 C ATOM 1349 CG LEU A 209 -3.787 -8.790 -5.647 1.00 0.00 C ATOM 1350 CD1 LEU A 209 -3.486 -10.226 -6.078 1.00 0.00 C ATOM 1351 CD2 LEU A 209 -4.214 -7.969 -6.866 1.00 0.00 C ATOM 0 H LEU A 209 -3.215 -9.057 -2.961 1.00 0.00 H new ATOM 0 HA LEU A 209 -4.421 -6.730 -4.104 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -4.949 -9.753 -4.097 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -5.880 -8.669 -5.113 1.00 0.00 H new ATOM 0 HG LEU A 209 -2.893 -8.349 -5.207 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -2.681 -10.224 -6.813 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -3.183 -10.811 -5.209 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -4.379 -10.668 -6.520 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -3.410 -7.965 -7.602 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -5.108 -8.411 -7.307 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -4.429 -6.946 -6.558 1.00 0.00 H new ATOM 1363 N ASP A 210 -6.153 -8.050 -1.708 1.00 0.00 N ATOM 1364 CA ASP A 210 -7.383 -7.821 -0.895 1.00 0.00 C ATOM 1365 C ASP A 210 -7.225 -6.555 -0.051 1.00 0.00 C ATOM 1366 O ASP A 210 -8.089 -5.702 -0.021 1.00 0.00 O ATOM 1367 CB ASP A 210 -7.497 -9.052 0.002 1.00 0.00 C ATOM 1368 CG ASP A 210 -8.870 -9.066 0.678 1.00 0.00 C ATOM 1369 OD1 ASP A 210 -9.115 -8.192 1.493 1.00 0.00 O ATOM 1370 OD2 ASP A 210 -9.651 -9.951 0.370 1.00 0.00 O ATOM 0 H ASP A 210 -5.502 -8.737 -1.329 1.00 0.00 H new ATOM 0 HA ASP A 210 -8.270 -7.684 -1.513 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -7.361 -9.959 -0.588 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -6.709 -9.040 0.755 1.00 0.00 H new ATOM 1375 N PHE A 211 -6.122 -6.428 0.634 1.00 0.00 N ATOM 1376 CA PHE A 211 -5.897 -5.220 1.480 1.00 0.00 C ATOM 1377 C PHE A 211 -6.130 -3.943 0.664 1.00 0.00 C ATOM 1378 O PHE A 211 -6.950 -3.116 1.010 1.00 0.00 O ATOM 1379 CB PHE A 211 -4.434 -5.316 1.914 1.00 0.00 C ATOM 1380 CG PHE A 211 -4.227 -4.518 3.180 1.00 0.00 C ATOM 1381 CD1 PHE A 211 -4.794 -4.952 4.383 1.00 0.00 C ATOM 1382 CD2 PHE A 211 -3.464 -3.344 3.148 1.00 0.00 C ATOM 1383 CE1 PHE A 211 -4.599 -4.214 5.556 1.00 0.00 C ATOM 1384 CE2 PHE A 211 -3.268 -2.605 4.322 1.00 0.00 C ATOM 1385 CZ PHE A 211 -3.836 -3.041 5.525 1.00 0.00 C ATOM 0 H PHE A 211 -5.364 -7.110 0.645 1.00 0.00 H new ATOM 0 HA PHE A 211 -6.578 -5.179 2.330 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.161 -6.358 2.080 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -3.784 -4.939 1.124 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -5.383 -5.857 4.407 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -3.027 -3.009 2.219 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -5.037 -4.549 6.485 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -2.679 -1.700 4.299 1.00 0.00 H new ATOM 0 HZ PHE A 211 -3.685 -2.472 6.430 1.00 0.00 H new ATOM 1395 N ILE A 212 -5.413 -3.778 -0.414 1.00 0.00 N ATOM 1396 CA ILE A 212 -5.592 -2.551 -1.249 1.00 0.00 C ATOM 1397 C ILE A 212 -7.062 -2.378 -1.620 1.00 0.00 C ATOM 1398 O ILE A 212 -7.649 -1.333 -1.418 1.00 0.00 O ATOM 1399 CB ILE A 212 -4.749 -2.776 -2.516 1.00 0.00 C ATOM 1400 CG1 ILE A 212 -3.318 -3.235 -2.166 1.00 0.00 C ATOM 1401 CG2 ILE A 212 -4.672 -1.469 -3.307 1.00 0.00 C ATOM 1402 CD1 ILE A 212 -2.779 -2.463 -0.956 1.00 0.00 C ATOM 0 H ILE A 212 -4.712 -4.437 -0.754 1.00 0.00 H new ATOM 0 HA ILE A 212 -5.281 -1.653 -0.715 1.00 0.00 H new ATOM 0 HB ILE A 212 -5.226 -3.557 -3.108 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -3.316 -4.304 -1.951 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -2.662 -3.081 -3.023 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -4.076 -1.623 -4.206 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -5.677 -1.154 -3.588 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -4.209 -0.698 -2.692 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -1.769 -2.803 -0.728 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -2.760 -1.397 -1.183 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -3.424 -2.639 -0.095 1.00 0.00 H new ATOM 1414 N LYS A 213 -7.654 -3.397 -2.164 1.00 0.00 N ATOM 1415 CA LYS A 213 -9.086 -3.312 -2.560 1.00 0.00 C ATOM 1416 C LYS A 213 -9.944 -2.841 -1.381 1.00 0.00 C ATOM 1417 O LYS A 213 -10.951 -2.186 -1.559 1.00 0.00 O ATOM 1418 CB LYS A 213 -9.459 -4.736 -2.959 1.00 0.00 C ATOM 1419 CG LYS A 213 -10.254 -4.706 -4.263 1.00 0.00 C ATOM 1420 CD LYS A 213 -11.653 -4.148 -3.996 1.00 0.00 C ATOM 1421 CE LYS A 213 -12.574 -4.500 -5.166 1.00 0.00 C ATOM 1422 NZ LYS A 213 -13.947 -4.181 -4.679 1.00 0.00 N ATOM 0 H LYS A 213 -7.206 -4.294 -2.354 1.00 0.00 H new ATOM 0 HA LYS A 213 -9.251 -2.599 -3.368 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -8.559 -5.338 -3.083 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -10.049 -5.203 -2.171 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -9.740 -4.090 -5.000 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -10.325 -5.710 -4.681 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -12.050 -4.562 -3.069 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -11.607 -3.067 -3.868 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -12.325 -3.920 -6.054 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -12.485 -5.552 -5.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -14.639 -4.395 -5.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -14.158 -4.753 -3.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -14.003 -3.172 -4.435 1.00 0.00 H new ATOM 1436 N HIS A 214 -9.557 -3.176 -0.181 1.00 0.00 N ATOM 1437 CA HIS A 214 -10.357 -2.751 1.004 1.00 0.00 C ATOM 1438 C HIS A 214 -10.098 -1.276 1.332 1.00 0.00 C ATOM 1439 O HIS A 214 -10.836 -0.660 2.075 1.00 0.00 O ATOM 1440 CB HIS A 214 -9.873 -3.642 2.148 1.00 0.00 C ATOM 1441 CG HIS A 214 -10.904 -3.655 3.244 1.00 0.00 C ATOM 1442 ND1 HIS A 214 -10.638 -3.172 4.515 1.00 0.00 N ATOM 1443 CD2 HIS A 214 -12.206 -4.091 3.274 1.00 0.00 C ATOM 1444 CE1 HIS A 214 -11.755 -3.328 5.250 1.00 0.00 C ATOM 1445 NE2 HIS A 214 -12.741 -3.883 4.541 1.00 0.00 N ATOM 0 H HIS A 214 -8.723 -3.724 0.031 1.00 0.00 H new ATOM 0 HA HIS A 214 -11.428 -2.850 0.828 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -9.699 -4.655 1.786 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -8.922 -3.274 2.533 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -12.734 -4.529 2.440 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -11.843 -3.039 6.287 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -13.684 -4.106 4.860 1.00 0.00 H new ATOM 1453 N ASN A 215 -9.053 -0.707 0.795 1.00 0.00 N ATOM 1454 CA ASN A 215 -8.752 0.722 1.092 1.00 0.00 C ATOM 1455 C ASN A 215 -9.094 1.605 -0.112 1.00 0.00 C ATOM 1456 O ASN A 215 -9.618 2.691 0.034 1.00 0.00 O ATOM 1457 CB ASN A 215 -7.252 0.749 1.375 1.00 0.00 C ATOM 1458 CG ASN A 215 -6.935 -0.222 2.514 1.00 0.00 C ATOM 1459 OD1 ASN A 215 -7.500 -0.125 3.585 1.00 0.00 O ATOM 1460 ND2 ASN A 215 -6.053 -1.163 2.325 1.00 0.00 N ATOM 0 H ASN A 215 -8.397 -1.169 0.165 1.00 0.00 H new ATOM 0 HA ASN A 215 -9.336 1.104 1.930 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -6.696 0.471 0.479 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -6.939 1.758 1.644 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -5.837 -1.818 3.076 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -5.579 -1.244 1.426 1.00 0.00 H new ATOM 1467 N GLN A 216 -8.800 1.152 -1.302 1.00 0.00 N ATOM 1468 CA GLN A 216 -9.112 1.974 -2.506 1.00 0.00 C ATOM 1469 C GLN A 216 -10.625 2.174 -2.630 1.00 0.00 C ATOM 1470 O GLN A 216 -11.090 3.139 -3.204 1.00 0.00 O ATOM 1471 CB GLN A 216 -8.572 1.171 -3.691 1.00 0.00 C ATOM 1472 CG GLN A 216 -9.323 -0.158 -3.800 1.00 0.00 C ATOM 1473 CD GLN A 216 -8.857 -0.905 -5.051 1.00 0.00 C ATOM 1474 OE1 GLN A 216 -7.815 -1.687 -4.979 1.00 0.00 O flip ATOM 1475 NE2 GLN A 216 -9.448 -0.775 -6.105 1.00 0.00 N flip ATOM 0 H GLN A 216 -8.359 0.252 -1.491 1.00 0.00 H new ATOM 0 HA GLN A 216 -8.665 2.967 -2.456 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -8.688 1.742 -4.612 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -7.505 0.987 -3.562 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -9.142 -0.764 -2.913 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -10.397 0.022 -3.849 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -10.263 -0.164 -6.161 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -9.129 -1.277 -6.934 1.00 0.00 H new