USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 741 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 126 MET CE :methyl 140:sc= -4.52! (180deg=-5.01!) USER MOD Set 1.2: A 144 SER OG : rot -125:sc= 0.455 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 CYS SG : rot 180:sc= -3.65! USER MOD Single : A 107 ASN : amide:sc= -6.4! C(o=-6.4!,f=-7.5!) USER MOD Single : A 113 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.112) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 20:sc= -0.32 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -154:sc= -0.0732 (180deg=-0.924) USER MOD Single : A 149 LYS NZ :NH3+ 145:sc= -1.18 (180deg=-4.29!) USER MOD Single : A 150 ASN : amide:sc= -3.58! K(o=-3.6!,f=-1.5) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -1.26 K(o=-1.3,f=-4!) USER MOD Single : A 157 SER OG : rot -93:sc= 0.912 USER MOD Single : A 163 LYS NZ :NH3+ -115:sc= 0 (180deg=-0.206) USER MOD Single : A 167 THR OG1 : rot 112:sc= 1.11 USER MOD Single : A 168 CYS SG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 11 N ALA A 90 8.836 9.517 9.560 1.00 0.96 N ATOM 12 CA ALA A 90 7.782 8.702 8.882 1.00 0.72 C ATOM 13 C ALA A 90 6.686 8.399 9.904 1.00 0.58 C ATOM 14 O ALA A 90 6.784 8.845 11.030 1.00 1.23 O ATOM 15 CB ALA A 90 8.496 7.423 8.433 1.00 1.03 C ATOM 0 HA ALA A 90 7.317 9.202 8.033 1.00 0.72 H new ATOM 0 HB1 ALA A 90 7.787 6.770 7.925 1.00 1.03 H new ATOM 0 HB2 ALA A 90 9.307 7.679 7.751 1.00 1.03 H new ATOM 0 HB3 ALA A 90 8.903 6.909 9.304 1.00 1.03 H new ATOM 21 N PRO A 91 5.668 7.663 9.509 1.00 0.79 N ATOM 22 CA PRO A 91 4.580 7.353 10.464 1.00 1.10 C ATOM 23 C PRO A 91 5.142 6.540 11.638 1.00 0.60 C ATOM 24 O PRO A 91 5.517 5.396 11.466 1.00 0.91 O ATOM 25 CB PRO A 91 3.581 6.550 9.631 1.00 1.98 C ATOM 26 CG PRO A 91 4.391 5.997 8.510 1.00 2.18 C ATOM 27 CD PRO A 91 5.424 7.046 8.197 1.00 1.62 C ATOM 0 HA PRO A 91 4.114 8.233 10.906 1.00 1.10 H new ATOM 0 HB2 PRO A 91 3.122 5.755 10.219 1.00 1.98 H new ATOM 0 HB3 PRO A 91 2.773 7.182 9.263 1.00 1.98 H new ATOM 0 HG2 PRO A 91 4.862 5.056 8.795 1.00 2.18 H new ATOM 0 HG3 PRO A 91 3.767 5.791 7.641 1.00 2.18 H new ATOM 0 HD2 PRO A 91 6.331 6.609 7.780 1.00 1.62 H new ATOM 0 HD3 PRO A 91 5.057 7.771 7.471 1.00 1.62 H new ATOM 35 N PRO A 92 5.203 7.157 12.802 1.00 0.59 N ATOM 36 CA PRO A 92 5.748 6.459 13.990 1.00 0.84 C ATOM 37 C PRO A 92 4.899 5.230 14.321 1.00 0.71 C ATOM 38 O PRO A 92 5.424 4.192 14.682 1.00 0.83 O ATOM 39 CB PRO A 92 5.705 7.521 15.091 1.00 1.49 C ATOM 40 CG PRO A 92 4.667 8.490 14.637 1.00 1.64 C ATOM 41 CD PRO A 92 4.772 8.525 13.135 1.00 1.21 C ATOM 0 HA PRO A 92 6.758 6.075 13.848 1.00 0.84 H new ATOM 0 HB2 PRO A 92 5.444 7.083 16.055 1.00 1.49 H new ATOM 0 HB3 PRO A 92 6.674 8.006 15.213 1.00 1.49 H new ATOM 0 HG2 PRO A 92 3.672 8.175 14.953 1.00 1.64 H new ATOM 0 HG3 PRO A 92 4.839 9.478 15.065 1.00 1.64 H new ATOM 0 HD2 PRO A 92 3.818 8.772 12.669 1.00 1.21 H new ATOM 0 HD3 PRO A 92 5.494 9.269 12.798 1.00 1.21 H new ATOM 49 N GLY A 93 3.598 5.324 14.171 1.00 0.65 N ATOM 50 CA GLY A 93 2.728 4.137 14.446 1.00 0.71 C ATOM 51 C GLY A 93 2.635 3.236 13.209 1.00 0.58 C ATOM 52 O GLY A 93 1.554 2.868 12.786 1.00 0.58 O ATOM 0 H GLY A 93 3.105 6.165 13.872 1.00 0.65 H new ATOM 0 HA2 GLY A 93 3.132 3.571 15.285 1.00 0.71 H new ATOM 0 HA3 GLY A 93 1.731 4.470 14.736 1.00 0.71 H new ATOM 56 N GLU A 94 3.752 2.876 12.628 1.00 0.56 N ATOM 57 CA GLU A 94 3.724 1.994 11.419 1.00 0.55 C ATOM 58 C GLU A 94 3.259 0.582 11.772 1.00 0.49 C ATOM 59 O GLU A 94 3.026 -0.224 10.891 1.00 0.53 O ATOM 60 CB GLU A 94 5.157 1.947 10.906 1.00 0.66 C ATOM 61 CG GLU A 94 5.143 1.407 9.476 1.00 1.09 C ATOM 62 CD GLU A 94 6.574 1.282 8.935 1.00 1.10 C ATOM 63 OE1 GLU A 94 7.472 1.873 9.516 1.00 1.44 O ATOM 64 OE2 GLU A 94 6.745 0.597 7.941 1.00 1.62 O ATOM 0 H GLU A 94 4.683 3.154 12.938 1.00 0.56 H new ATOM 0 HA GLU A 94 3.029 2.382 10.675 1.00 0.55 H new ATOM 0 HB2 GLU A 94 5.601 2.942 10.931 1.00 0.66 H new ATOM 0 HB3 GLU A 94 5.768 1.310 11.546 1.00 0.66 H new ATOM 0 HG2 GLU A 94 4.653 0.434 9.453 1.00 1.09 H new ATOM 0 HG3 GLU A 94 4.562 2.071 8.836 1.00 1.09 H new ATOM 71 N ALA A 95 3.132 0.259 13.039 1.00 0.49 N ATOM 72 CA ALA A 95 2.692 -1.122 13.404 1.00 0.50 C ATOM 73 C ALA A 95 1.337 -1.418 12.771 1.00 0.38 C ATOM 74 O ALA A 95 1.145 -2.461 12.174 1.00 0.36 O ATOM 75 CB ALA A 95 2.590 -1.139 14.931 1.00 0.61 C ATOM 0 H ALA A 95 3.312 0.884 13.825 1.00 0.49 H new ATOM 0 HA ALA A 95 3.389 -1.880 13.047 1.00 0.50 H new ATOM 0 HB1 ALA A 95 2.271 -2.127 15.263 1.00 0.61 H new ATOM 0 HB2 ALA A 95 3.564 -0.908 15.363 1.00 0.61 H new ATOM 0 HB3 ALA A 95 1.863 -0.395 15.255 1.00 0.61 H new ATOM 81 N TYR A 96 0.408 -0.498 12.859 1.00 0.38 N ATOM 82 CA TYR A 96 -0.915 -0.733 12.217 1.00 0.35 C ATOM 83 C TYR A 96 -0.716 -0.783 10.705 1.00 0.28 C ATOM 84 O TYR A 96 -1.262 -1.625 10.018 1.00 0.29 O ATOM 85 CB TYR A 96 -1.801 0.454 12.624 1.00 0.42 C ATOM 86 CG TYR A 96 -3.187 -0.043 12.985 1.00 0.73 C ATOM 87 CD1 TYR A 96 -3.883 -0.883 12.105 1.00 1.47 C ATOM 88 CD2 TYR A 96 -3.776 0.336 14.199 1.00 1.54 C ATOM 89 CE1 TYR A 96 -5.163 -1.342 12.437 1.00 1.85 C ATOM 90 CE2 TYR A 96 -5.057 -0.124 14.530 1.00 1.93 C ATOM 91 CZ TYR A 96 -5.750 -0.963 13.650 1.00 1.77 C ATOM 92 OH TYR A 96 -7.013 -1.415 13.976 1.00 2.32 O ATOM 0 H TYR A 96 0.509 0.394 13.342 1.00 0.38 H new ATOM 0 HA TYR A 96 -1.377 -1.671 12.525 1.00 0.35 H new ATOM 0 HB2 TYR A 96 -1.359 0.976 13.473 1.00 0.42 H new ATOM 0 HB3 TYR A 96 -1.863 1.171 11.806 1.00 0.42 H new ATOM 0 HD1 TYR A 96 -3.431 -1.177 11.169 1.00 1.47 H new ATOM 0 HD2 TYR A 96 -3.242 0.983 14.879 1.00 1.54 H new ATOM 0 HE1 TYR A 96 -5.698 -1.989 11.757 1.00 1.85 H new ATOM 0 HE2 TYR A 96 -5.510 0.169 15.465 1.00 1.93 H new ATOM 0 HH TYR A 96 -7.272 -1.060 14.852 1.00 2.32 H new ATOM 102 N LEU A 97 0.079 0.119 10.193 1.00 0.42 N ATOM 103 CA LEU A 97 0.341 0.154 8.724 1.00 0.55 C ATOM 104 C LEU A 97 0.964 -1.141 8.240 1.00 0.43 C ATOM 105 O LEU A 97 0.532 -1.706 7.258 1.00 0.35 O ATOM 106 CB LEU A 97 1.330 1.296 8.505 1.00 0.90 C ATOM 107 CG LEU A 97 0.557 2.585 8.336 1.00 0.94 C ATOM 108 CD1 LEU A 97 -0.037 2.996 9.685 1.00 1.33 C ATOM 109 CD2 LEU A 97 1.484 3.687 7.818 1.00 1.75 C ATOM 0 H LEU A 97 0.561 0.838 10.733 1.00 0.42 H new ATOM 0 HA LEU A 97 -0.590 0.290 8.174 1.00 0.55 H new ATOM 0 HB2 LEU A 97 2.011 1.373 9.352 1.00 0.90 H new ATOM 0 HB3 LEU A 97 1.940 1.103 7.622 1.00 0.90 H new ATOM 0 HG LEU A 97 -0.246 2.435 7.614 1.00 0.94 H new ATOM 0 HD11 LEU A 97 -0.595 3.925 9.569 1.00 1.33 H new ATOM 0 HD12 LEU A 97 -0.706 2.213 10.042 1.00 1.33 H new ATOM 0 HD13 LEU A 97 0.767 3.144 10.407 1.00 1.33 H new ATOM 0 HD21 LEU A 97 0.919 4.612 7.699 1.00 1.75 H new ATOM 0 HD22 LEU A 97 2.294 3.846 8.530 1.00 1.75 H new ATOM 0 HD23 LEU A 97 1.900 3.390 6.855 1.00 1.75 H new ATOM 121 N GLN A 98 1.995 -1.598 8.896 1.00 0.47 N ATOM 122 CA GLN A 98 2.661 -2.849 8.431 1.00 0.49 C ATOM 123 C GLN A 98 1.690 -4.030 8.510 1.00 0.38 C ATOM 124 O GLN A 98 1.655 -4.862 7.620 1.00 0.39 O ATOM 125 CB GLN A 98 3.850 -3.051 9.371 1.00 0.63 C ATOM 126 CG GLN A 98 4.867 -3.983 8.713 1.00 0.57 C ATOM 127 CD GLN A 98 5.958 -4.343 9.724 1.00 1.24 C ATOM 128 OE1 GLN A 98 6.055 -5.475 10.153 1.00 2.00 O ATOM 129 NE2 GLN A 98 6.790 -3.420 10.126 1.00 2.04 N ATOM 0 H GLN A 98 2.402 -1.165 9.725 1.00 0.47 H new ATOM 0 HA GLN A 98 2.983 -2.780 7.392 1.00 0.49 H new ATOM 0 HB2 GLN A 98 4.314 -2.091 9.599 1.00 0.63 H new ATOM 0 HB3 GLN A 98 3.512 -3.474 10.317 1.00 0.63 H new ATOM 0 HG2 GLN A 98 4.372 -4.887 8.359 1.00 0.57 H new ATOM 0 HG3 GLN A 98 5.309 -3.500 7.842 1.00 0.57 H new ATOM 0 HE21 GLN A 98 6.709 -2.469 9.766 1.00 2.04 H new ATOM 0 HE22 GLN A 98 7.520 -3.650 10.800 1.00 2.04 H new ATOM 138 N VAL A 99 0.890 -4.108 9.550 1.00 0.33 N ATOM 139 CA VAL A 99 -0.081 -5.240 9.648 1.00 0.31 C ATOM 140 C VAL A 99 -1.088 -5.139 8.499 1.00 0.24 C ATOM 141 O VAL A 99 -1.348 -6.110 7.809 1.00 0.30 O ATOM 142 CB VAL A 99 -0.757 -5.085 11.020 1.00 0.32 C ATOM 143 CG1 VAL A 99 -1.930 -6.069 11.156 1.00 0.43 C ATOM 144 CG2 VAL A 99 0.271 -5.367 12.118 1.00 0.43 C ATOM 0 H VAL A 99 0.869 -3.444 10.324 1.00 0.33 H new ATOM 0 HA VAL A 99 0.393 -6.218 9.567 1.00 0.31 H new ATOM 0 HB VAL A 99 -1.140 -4.069 11.115 1.00 0.32 H new ATOM 0 HG11 VAL A 99 -2.397 -5.946 12.133 1.00 0.43 H new ATOM 0 HG12 VAL A 99 -2.664 -5.870 10.375 1.00 0.43 H new ATOM 0 HG13 VAL A 99 -1.562 -7.090 11.056 1.00 0.43 H new ATOM 0 HG21 VAL A 99 -0.201 -5.259 13.095 1.00 0.43 H new ATOM 0 HG22 VAL A 99 0.651 -6.383 12.009 1.00 0.43 H new ATOM 0 HG23 VAL A 99 1.096 -4.660 12.034 1.00 0.43 H new ATOM 154 N ALA A 100 -1.640 -3.969 8.272 1.00 0.18 N ATOM 155 CA ALA A 100 -2.608 -3.820 7.149 1.00 0.18 C ATOM 156 C ALA A 100 -1.857 -3.966 5.833 1.00 0.14 C ATOM 157 O ALA A 100 -2.227 -4.752 4.994 1.00 0.14 O ATOM 158 CB ALA A 100 -3.200 -2.417 7.291 1.00 0.24 C ATOM 0 H ALA A 100 -1.462 -3.122 8.812 1.00 0.18 H new ATOM 0 HA ALA A 100 -3.396 -4.572 7.168 1.00 0.18 H new ATOM 0 HB1 ALA A 100 -3.922 -2.244 6.493 1.00 0.24 H new ATOM 0 HB2 ALA A 100 -3.698 -2.328 8.256 1.00 0.24 H new ATOM 0 HB3 ALA A 100 -2.402 -1.677 7.225 1.00 0.24 H new ATOM 164 N PHE A 101 -0.782 -3.233 5.668 1.00 0.15 N ATOM 165 CA PHE A 101 0.030 -3.334 4.412 1.00 0.16 C ATOM 166 C PHE A 101 0.446 -4.782 4.147 1.00 0.17 C ATOM 167 O PHE A 101 0.789 -5.120 3.045 1.00 0.20 O ATOM 168 CB PHE A 101 1.292 -2.491 4.676 1.00 0.19 C ATOM 169 CG PHE A 101 1.029 -0.984 4.658 1.00 0.25 C ATOM 170 CD1 PHE A 101 -0.267 -0.442 4.539 1.00 1.21 C ATOM 171 CD2 PHE A 101 2.126 -0.119 4.776 1.00 1.10 C ATOM 172 CE1 PHE A 101 -0.448 0.947 4.539 1.00 1.26 C ATOM 173 CE2 PHE A 101 1.941 1.267 4.775 1.00 1.10 C ATOM 174 CZ PHE A 101 0.657 1.801 4.658 1.00 0.43 C ATOM 0 H PHE A 101 -0.429 -2.565 6.353 1.00 0.15 H new ATOM 0 HA PHE A 101 -0.538 -2.991 3.547 1.00 0.16 H new ATOM 0 HB2 PHE A 101 1.709 -2.768 5.644 1.00 0.19 H new ATOM 0 HB3 PHE A 101 2.044 -2.730 3.924 1.00 0.19 H new ATOM 0 HD1 PHE A 101 -1.120 -1.098 4.448 1.00 1.21 H new ATOM 0 HD2 PHE A 101 3.122 -0.526 4.868 1.00 1.10 H new ATOM 0 HE1 PHE A 101 -1.441 1.361 4.447 1.00 1.26 H new ATOM 0 HE2 PHE A 101 2.793 1.925 4.865 1.00 1.10 H new ATOM 0 HZ PHE A 101 0.515 2.872 4.659 1.00 0.43 H new ATOM 184 N ASP A 102 0.437 -5.634 5.139 1.00 0.18 N ATOM 185 CA ASP A 102 0.859 -7.047 4.901 1.00 0.21 C ATOM 186 C ASP A 102 -0.290 -7.890 4.358 1.00 0.20 C ATOM 187 O ASP A 102 -0.148 -8.557 3.349 1.00 0.22 O ATOM 188 CB ASP A 102 1.289 -7.559 6.262 1.00 0.25 C ATOM 189 CG ASP A 102 1.917 -8.946 6.113 1.00 0.32 C ATOM 190 OD1 ASP A 102 1.194 -9.869 5.777 1.00 1.13 O ATOM 191 OD2 ASP A 102 3.111 -9.061 6.334 1.00 1.01 O ATOM 0 H ASP A 102 0.158 -5.416 6.096 1.00 0.18 H new ATOM 0 HA ASP A 102 1.655 -7.106 4.159 1.00 0.21 H new ATOM 0 HB2 ASP A 102 2.005 -6.871 6.711 1.00 0.25 H new ATOM 0 HB3 ASP A 102 0.430 -7.607 6.932 1.00 0.25 H new ATOM 196 N ILE A 103 -1.424 -7.877 5.018 1.00 0.18 N ATOM 197 CA ILE A 103 -2.567 -8.697 4.524 1.00 0.18 C ATOM 198 C ILE A 103 -3.011 -8.178 3.162 1.00 0.17 C ATOM 199 O ILE A 103 -3.296 -8.937 2.250 1.00 0.18 O ATOM 200 CB ILE A 103 -3.688 -8.550 5.573 1.00 0.18 C ATOM 201 CG1 ILE A 103 -4.162 -7.087 5.678 1.00 0.94 C ATOM 202 CG2 ILE A 103 -3.179 -9.034 6.934 1.00 0.94 C ATOM 203 CD1 ILE A 103 -5.249 -6.960 6.755 1.00 0.87 C ATOM 0 H ILE A 103 -1.603 -7.340 5.867 1.00 0.18 H new ATOM 0 HA ILE A 103 -2.299 -9.746 4.399 1.00 0.18 H new ATOM 0 HB ILE A 103 -4.537 -9.158 5.260 1.00 0.18 H new ATOM 0 HG12 ILE A 103 -3.319 -6.440 5.923 1.00 0.94 H new ATOM 0 HG13 ILE A 103 -4.551 -6.753 4.716 1.00 0.94 H new ATOM 0 HG21 ILE A 103 -3.970 -8.931 7.676 1.00 0.94 H new ATOM 0 HG22 ILE A 103 -2.885 -10.081 6.861 1.00 0.94 H new ATOM 0 HG23 ILE A 103 -2.319 -8.435 7.235 1.00 0.94 H new ATOM 0 HD11 ILE A 103 -5.577 -5.922 6.821 1.00 0.87 H new ATOM 0 HD12 ILE A 103 -6.097 -7.592 6.492 1.00 0.87 H new ATOM 0 HD13 ILE A 103 -4.846 -7.275 7.718 1.00 0.87 H new ATOM 215 N VAL A 104 -3.062 -6.886 3.023 1.00 0.16 N ATOM 216 CA VAL A 104 -3.493 -6.292 1.730 1.00 0.16 C ATOM 217 C VAL A 104 -2.447 -6.550 0.635 1.00 0.17 C ATOM 218 O VAL A 104 -2.783 -6.831 -0.500 1.00 0.18 O ATOM 219 CB VAL A 104 -3.670 -4.792 1.999 1.00 0.16 C ATOM 220 CG1 VAL A 104 -4.660 -4.572 3.148 1.00 0.18 C ATOM 221 CG2 VAL A 104 -2.327 -4.147 2.346 1.00 0.14 C ATOM 0 H VAL A 104 -2.823 -6.213 3.751 1.00 0.16 H new ATOM 0 HA VAL A 104 -4.421 -6.737 1.370 1.00 0.16 H new ATOM 0 HB VAL A 104 -4.062 -4.326 1.095 1.00 0.16 H new ATOM 0 HG11 VAL A 104 -4.776 -3.503 3.328 1.00 0.18 H new ATOM 0 HG12 VAL A 104 -5.626 -5.003 2.884 1.00 0.18 H new ATOM 0 HG13 VAL A 104 -4.283 -5.053 4.050 1.00 0.18 H new ATOM 0 HG21 VAL A 104 -2.472 -3.083 2.534 1.00 0.14 H new ATOM 0 HG22 VAL A 104 -1.916 -4.620 3.238 1.00 0.14 H new ATOM 0 HG23 VAL A 104 -1.635 -4.278 1.514 1.00 0.14 H new ATOM 231 N CYS A 105 -1.184 -6.454 0.973 1.00 0.18 N ATOM 232 CA CYS A 105 -0.104 -6.688 -0.045 1.00 0.19 C ATOM 233 C CYS A 105 -0.206 -8.093 -0.603 1.00 0.20 C ATOM 234 O CYS A 105 -0.212 -8.294 -1.803 1.00 0.21 O ATOM 235 CB CYS A 105 1.203 -6.488 0.724 1.00 0.22 C ATOM 236 SG CYS A 105 2.631 -6.780 -0.350 1.00 0.29 S ATOM 0 H CYS A 105 -0.851 -6.224 1.909 1.00 0.18 H new ATOM 0 HA CYS A 105 -0.176 -6.014 -0.899 1.00 0.19 H new ATOM 0 HB2 CYS A 105 1.244 -5.475 1.124 1.00 0.22 H new ATOM 0 HB3 CYS A 105 1.237 -7.168 1.575 1.00 0.22 H new ATOM 0 HG CYS A 105 3.727 -6.602 0.327 1.00 0.29 H new ATOM 242 N ASP A 106 -0.310 -9.057 0.256 1.00 0.21 N ATOM 243 CA ASP A 106 -0.438 -10.456 -0.230 1.00 0.24 C ATOM 244 C ASP A 106 -1.792 -10.628 -0.939 1.00 0.25 C ATOM 245 O ASP A 106 -2.020 -11.609 -1.622 1.00 0.28 O ATOM 246 CB ASP A 106 -0.357 -11.324 1.020 1.00 0.25 C ATOM 247 CG ASP A 106 1.013 -11.149 1.683 1.00 0.27 C ATOM 248 OD1 ASP A 106 1.970 -10.892 0.971 1.00 1.05 O ATOM 249 OD2 ASP A 106 1.080 -11.272 2.895 1.00 1.05 O ATOM 0 H ASP A 106 -0.312 -8.942 1.270 1.00 0.21 H new ATOM 0 HA ASP A 106 0.337 -10.727 -0.947 1.00 0.24 H new ATOM 0 HB2 ASP A 106 -1.147 -11.048 1.718 1.00 0.25 H new ATOM 0 HB3 ASP A 106 -0.514 -12.370 0.758 1.00 0.25 H new ATOM 254 N ASN A 107 -2.692 -9.676 -0.785 1.00 0.24 N ATOM 255 CA ASN A 107 -4.024 -9.774 -1.448 1.00 0.26 C ATOM 256 C ASN A 107 -3.973 -9.134 -2.838 1.00 0.26 C ATOM 257 O ASN A 107 -4.567 -9.626 -3.779 1.00 0.29 O ATOM 258 CB ASN A 107 -4.949 -8.955 -0.552 1.00 0.25 C ATOM 259 CG ASN A 107 -6.360 -9.537 -0.602 1.00 0.29 C ATOM 260 OD1 ASN A 107 -7.267 -8.920 -1.123 1.00 1.02 O ATOM 261 ND2 ASN A 107 -6.584 -10.713 -0.082 1.00 1.23 N ATOM 0 H ASN A 107 -2.553 -8.835 -0.225 1.00 0.24 H new ATOM 0 HA ASN A 107 -4.348 -10.807 -1.573 1.00 0.26 H new ATOM 0 HB2 ASN A 107 -4.578 -8.962 0.473 1.00 0.25 H new ATOM 0 HB3 ASN A 107 -4.962 -7.915 -0.879 1.00 0.25 H new ATOM 0 HD21 ASN A 107 -7.521 -11.114 -0.113 1.00 1.23 H new ATOM 0 HD22 ASN A 107 -5.822 -11.231 0.355 1.00 1.23 H new ATOM 268 N VAL A 108 -3.285 -8.026 -2.964 1.00 0.23 N ATOM 269 CA VAL A 108 -3.211 -7.331 -4.283 1.00 0.24 C ATOM 270 C VAL A 108 -2.073 -6.301 -4.275 1.00 0.25 C ATOM 271 O VAL A 108 -2.226 -5.186 -4.725 1.00 0.42 O ATOM 272 CB VAL A 108 -4.596 -6.680 -4.430 1.00 0.23 C ATOM 273 CG1 VAL A 108 -4.725 -5.414 -3.572 1.00 0.27 C ATOM 274 CG2 VAL A 108 -4.842 -6.335 -5.897 1.00 0.27 C ATOM 0 H VAL A 108 -2.771 -7.573 -2.208 1.00 0.23 H new ATOM 0 HA VAL A 108 -2.991 -7.994 -5.119 1.00 0.24 H new ATOM 0 HB VAL A 108 -5.342 -7.394 -4.082 1.00 0.23 H new ATOM 0 HG11 VAL A 108 -5.718 -4.984 -3.704 1.00 0.27 H new ATOM 0 HG12 VAL A 108 -4.577 -5.669 -2.523 1.00 0.27 H new ATOM 0 HG13 VAL A 108 -3.972 -4.688 -3.879 1.00 0.27 H new ATOM 0 HG21 VAL A 108 -5.824 -5.873 -6.003 1.00 0.27 H new ATOM 0 HG22 VAL A 108 -4.076 -5.640 -6.241 1.00 0.27 H new ATOM 0 HG23 VAL A 108 -4.803 -7.245 -6.496 1.00 0.27 H new ATOM 284 N GLY A 109 -0.961 -6.674 -3.706 1.00 0.24 N ATOM 285 CA GLY A 109 0.220 -5.763 -3.563 1.00 0.22 C ATOM 286 C GLY A 109 0.432 -4.854 -4.804 1.00 0.23 C ATOM 287 O GLY A 109 0.581 -3.656 -4.677 1.00 0.21 O ATOM 0 H GLY A 109 -0.813 -7.606 -3.319 1.00 0.24 H new ATOM 0 HA2 GLY A 109 0.087 -5.139 -2.679 1.00 0.22 H new ATOM 0 HA3 GLY A 109 1.117 -6.361 -3.399 1.00 0.22 H new ATOM 291 N ARG A 110 0.475 -5.419 -5.990 1.00 0.27 N ATOM 292 CA ARG A 110 0.721 -4.596 -7.233 1.00 0.28 C ATOM 293 C ARG A 110 -0.231 -3.393 -7.333 1.00 0.27 C ATOM 294 O ARG A 110 0.049 -2.423 -8.037 1.00 0.27 O ATOM 295 CB ARG A 110 0.505 -5.561 -8.405 1.00 0.36 C ATOM 296 CG ARG A 110 1.863 -6.087 -8.905 1.00 0.55 C ATOM 297 CD ARG A 110 1.953 -7.600 -8.673 1.00 0.72 C ATOM 298 NE ARG A 110 1.658 -8.206 -10.001 1.00 1.08 N ATOM 299 CZ ARG A 110 0.422 -8.409 -10.367 1.00 1.39 C ATOM 300 NH1 ARG A 110 -0.235 -9.439 -9.908 1.00 1.68 N ATOM 301 NH2 ARG A 110 -0.159 -7.582 -11.193 1.00 2.06 N ATOM 0 H ARG A 110 0.350 -6.418 -6.156 1.00 0.27 H new ATOM 0 HA ARG A 110 1.724 -4.170 -7.226 1.00 0.28 H new ATOM 0 HB2 ARG A 110 -0.125 -6.394 -8.091 1.00 0.36 H new ATOM 0 HB3 ARG A 110 -0.019 -5.053 -9.215 1.00 0.36 H new ATOM 0 HG2 ARG A 110 1.981 -5.865 -9.966 1.00 0.55 H new ATOM 0 HG3 ARG A 110 2.674 -5.581 -8.381 1.00 0.55 H new ATOM 0 HD2 ARG A 110 2.943 -7.888 -8.318 1.00 0.72 H new ATOM 0 HD3 ARG A 110 1.236 -7.928 -7.920 1.00 0.72 H new ATOM 0 HE ARG A 110 2.423 -8.463 -10.625 1.00 1.08 H new ATOM 0 HH11 ARG A 110 0.218 -10.086 -9.263 1.00 1.68 H new ATOM 0 HH12 ARG A 110 -1.201 -9.597 -10.195 1.00 1.68 H new ATOM 0 HH21 ARG A 110 0.353 -6.777 -11.553 1.00 2.06 H new ATOM 0 HH22 ARG A 110 -1.125 -7.741 -11.479 1.00 2.06 H new ATOM 315 N ASP A 111 -1.335 -3.418 -6.636 1.00 0.27 N ATOM 316 CA ASP A 111 -2.261 -2.256 -6.707 1.00 0.30 C ATOM 317 C ASP A 111 -1.617 -1.055 -6.000 1.00 0.31 C ATOM 318 O ASP A 111 -1.995 0.077 -6.233 1.00 0.39 O ATOM 319 CB ASP A 111 -3.538 -2.713 -6.004 1.00 0.30 C ATOM 320 CG ASP A 111 -4.356 -3.582 -6.961 1.00 0.30 C ATOM 321 OD1 ASP A 111 -3.755 -4.287 -7.756 1.00 0.82 O ATOM 322 OD2 ASP A 111 -5.573 -3.519 -6.891 1.00 0.93 O ATOM 0 H ASP A 111 -1.631 -4.182 -6.029 1.00 0.27 H new ATOM 0 HA ASP A 111 -2.478 -1.942 -7.728 1.00 0.30 H new ATOM 0 HB2 ASP A 111 -3.290 -3.276 -5.104 1.00 0.30 H new ATOM 0 HB3 ASP A 111 -4.123 -1.849 -5.688 1.00 0.30 H new ATOM 327 N TRP A 112 -0.619 -1.283 -5.170 1.00 0.27 N ATOM 328 CA TRP A 112 0.070 -0.135 -4.508 1.00 0.29 C ATOM 329 C TRP A 112 0.866 0.610 -5.572 1.00 0.32 C ATOM 330 O TRP A 112 0.973 1.812 -5.537 1.00 0.31 O ATOM 331 CB TRP A 112 0.978 -0.725 -3.425 1.00 0.29 C ATOM 332 CG TRP A 112 0.149 -1.559 -2.505 1.00 0.25 C ATOM 333 CD1 TRP A 112 0.486 -2.791 -2.078 1.00 0.23 C ATOM 334 CD2 TRP A 112 -1.160 -1.265 -1.923 1.00 0.25 C ATOM 335 NE1 TRP A 112 -0.527 -3.277 -1.280 1.00 0.20 N ATOM 336 CE2 TRP A 112 -1.560 -2.379 -1.157 1.00 0.20 C ATOM 337 CE3 TRP A 112 -2.036 -0.160 -1.980 1.00 0.31 C ATOM 338 CZ2 TRP A 112 -2.772 -2.408 -0.484 1.00 0.20 C ATOM 339 CZ3 TRP A 112 -3.264 -0.189 -1.296 1.00 0.32 C ATOM 340 CH2 TRP A 112 -3.631 -1.318 -0.552 1.00 0.27 C ATOM 0 H TRP A 112 -0.259 -2.206 -4.928 1.00 0.27 H new ATOM 0 HA TRP A 112 -0.623 0.569 -4.048 1.00 0.29 H new ATOM 0 HB2 TRP A 112 1.763 -1.330 -3.879 1.00 0.29 H new ATOM 0 HB3 TRP A 112 1.471 0.073 -2.870 1.00 0.29 H new ATOM 0 HD1 TRP A 112 1.400 -3.312 -2.321 1.00 0.23 H new ATOM 0 HE1 TRP A 112 -0.512 -4.194 -0.834 1.00 0.20 H new ATOM 0 HE3 TRP A 112 -1.761 0.713 -2.553 1.00 0.31 H new ATOM 0 HZ2 TRP A 112 -3.048 -3.278 0.093 1.00 0.20 H new ATOM 0 HZ3 TRP A 112 -3.927 0.662 -1.344 1.00 0.32 H new ATOM 0 HH2 TRP A 112 -4.578 -1.341 -0.033 1.00 0.27 H new ATOM 351 N LYS A 113 1.393 -0.102 -6.549 1.00 0.37 N ATOM 352 CA LYS A 113 2.138 0.578 -7.655 1.00 0.40 C ATOM 353 C LYS A 113 1.165 1.499 -8.384 1.00 0.34 C ATOM 354 O LYS A 113 1.495 2.612 -8.748 1.00 0.30 O ATOM 355 CB LYS A 113 2.634 -0.528 -8.588 1.00 0.50 C ATOM 356 CG LYS A 113 3.793 -1.278 -7.930 1.00 0.72 C ATOM 357 CD LYS A 113 4.669 -1.922 -9.013 1.00 0.89 C ATOM 358 CE LYS A 113 5.933 -1.078 -9.237 1.00 1.51 C ATOM 359 NZ LYS A 113 5.767 -0.477 -10.591 1.00 1.66 N ATOM 0 H LYS A 113 1.337 -1.118 -6.624 1.00 0.37 H new ATOM 0 HA LYS A 113 2.978 1.172 -7.294 1.00 0.40 H new ATOM 0 HB2 LYS A 113 1.822 -1.219 -8.812 1.00 0.50 H new ATOM 0 HB3 LYS A 113 2.958 -0.099 -9.536 1.00 0.50 H new ATOM 0 HG2 LYS A 113 4.388 -0.592 -7.327 1.00 0.72 H new ATOM 0 HG3 LYS A 113 3.408 -2.043 -7.256 1.00 0.72 H new ATOM 0 HD2 LYS A 113 4.945 -2.933 -8.715 1.00 0.89 H new ATOM 0 HD3 LYS A 113 4.108 -2.006 -9.944 1.00 0.89 H new ATOM 0 HE2 LYS A 113 6.032 -0.307 -8.473 1.00 1.51 H new ATOM 0 HE3 LYS A 113 6.831 -1.693 -9.187 1.00 1.51 H new ATOM 0 HZ1 LYS A 113 6.482 0.265 -10.731 1.00 1.66 H new ATOM 0 HZ2 LYS A 113 5.886 -1.214 -11.315 1.00 1.66 H new ATOM 0 HZ3 LYS A 113 4.817 -0.062 -10.673 1.00 1.66 H new ATOM 373 N ARG A 114 -0.051 1.040 -8.575 1.00 0.35 N ATOM 374 CA ARG A 114 -1.079 1.900 -9.254 1.00 0.33 C ATOM 375 C ARG A 114 -1.279 3.184 -8.433 1.00 0.28 C ATOM 376 O ARG A 114 -1.217 4.287 -8.949 1.00 0.29 O ATOM 377 CB ARG A 114 -2.358 1.054 -9.243 1.00 0.37 C ATOM 378 CG ARG A 114 -3.530 1.838 -9.842 1.00 0.38 C ATOM 379 CD ARG A 114 -4.824 1.408 -9.144 1.00 0.43 C ATOM 380 NE ARG A 114 -5.916 1.883 -10.037 1.00 0.57 N ATOM 381 CZ ARG A 114 -6.842 2.674 -9.574 1.00 1.04 C ATOM 382 NH1 ARG A 114 -7.465 2.374 -8.468 1.00 1.77 N ATOM 383 NH2 ARG A 114 -7.146 3.767 -10.220 1.00 1.62 N ATOM 0 H ARG A 114 -0.376 0.115 -8.293 1.00 0.35 H new ATOM 0 HA ARG A 114 -0.794 2.194 -10.264 1.00 0.33 H new ATOM 0 HB2 ARG A 114 -2.199 0.137 -9.811 1.00 0.37 H new ATOM 0 HB3 ARG A 114 -2.596 0.758 -8.221 1.00 0.37 H new ATOM 0 HG2 ARG A 114 -3.371 2.909 -9.715 1.00 0.38 H new ATOM 0 HG3 ARG A 114 -3.600 1.651 -10.914 1.00 0.38 H new ATOM 0 HD2 ARG A 114 -4.862 0.326 -9.014 1.00 0.43 H new ATOM 0 HD3 ARG A 114 -4.904 1.852 -8.152 1.00 0.43 H new ATOM 0 HE ARG A 114 -5.939 1.589 -11.013 1.00 0.57 H new ATOM 0 HH11 ARG A 114 -7.227 1.519 -7.965 1.00 1.77 H new ATOM 0 HH12 ARG A 114 -8.190 2.994 -8.107 1.00 1.77 H new ATOM 0 HH21 ARG A 114 -6.659 4.000 -11.085 1.00 1.62 H new ATOM 0 HH22 ARG A 114 -7.871 4.388 -9.859 1.00 1.62 H new ATOM 397 N LEU A 115 -1.495 3.038 -7.150 1.00 0.26 N ATOM 398 CA LEU A 115 -1.675 4.235 -6.275 1.00 0.25 C ATOM 399 C LEU A 115 -0.332 4.960 -6.125 1.00 0.25 C ATOM 400 O LEU A 115 -0.278 6.163 -5.959 1.00 0.26 O ATOM 401 CB LEU A 115 -2.143 3.685 -4.926 1.00 0.26 C ATOM 402 CG LEU A 115 -3.513 3.021 -5.087 1.00 0.25 C ATOM 403 CD1 LEU A 115 -3.917 2.358 -3.768 1.00 0.32 C ATOM 404 CD2 LEU A 115 -4.555 4.074 -5.466 1.00 0.23 C ATOM 0 H LEU A 115 -1.554 2.140 -6.671 1.00 0.26 H new ATOM 0 HA LEU A 115 -2.391 4.948 -6.683 1.00 0.25 H new ATOM 0 HB2 LEU A 115 -1.420 2.963 -4.546 1.00 0.26 H new ATOM 0 HB3 LEU A 115 -2.202 4.491 -4.195 1.00 0.26 H new ATOM 0 HG LEU A 115 -3.458 2.268 -5.873 1.00 0.25 H new ATOM 0 HD11 LEU A 115 -4.892 1.885 -3.882 1.00 0.32 H new ATOM 0 HD12 LEU A 115 -3.178 1.604 -3.498 1.00 0.32 H new ATOM 0 HD13 LEU A 115 -3.969 3.112 -2.983 1.00 0.32 H new ATOM 0 HD21 LEU A 115 -5.529 3.598 -5.580 1.00 0.23 H new ATOM 0 HD22 LEU A 115 -4.610 4.830 -4.683 1.00 0.23 H new ATOM 0 HD23 LEU A 115 -4.270 4.546 -6.406 1.00 0.23 H new ATOM 416 N ALA A 116 0.756 4.228 -6.193 1.00 0.26 N ATOM 417 CA ALA A 116 2.109 4.854 -6.066 1.00 0.28 C ATOM 418 C ALA A 116 2.289 5.882 -7.185 1.00 0.26 C ATOM 419 O ALA A 116 2.694 7.012 -6.954 1.00 0.27 O ATOM 420 CB ALA A 116 3.103 3.700 -6.223 1.00 0.31 C ATOM 0 H ALA A 116 0.763 3.218 -6.332 1.00 0.26 H new ATOM 0 HA ALA A 116 2.251 5.371 -5.117 1.00 0.28 H new ATOM 0 HB1 ALA A 116 4.120 4.082 -6.141 1.00 0.31 H new ATOM 0 HB2 ALA A 116 2.929 2.961 -5.441 1.00 0.31 H new ATOM 0 HB3 ALA A 116 2.968 3.234 -7.199 1.00 0.31 H new ATOM 426 N ARG A 117 1.949 5.506 -8.396 1.00 0.27 N ATOM 427 CA ARG A 117 2.054 6.466 -9.537 1.00 0.30 C ATOM 428 C ARG A 117 1.143 7.662 -9.240 1.00 0.32 C ATOM 429 O ARG A 117 1.500 8.804 -9.455 1.00 0.33 O ATOM 430 CB ARG A 117 1.551 5.697 -10.760 1.00 0.35 C ATOM 431 CG ARG A 117 2.536 4.576 -11.102 1.00 0.37 C ATOM 432 CD ARG A 117 3.760 5.162 -11.811 1.00 1.31 C ATOM 433 NE ARG A 117 4.601 3.983 -12.161 1.00 1.53 N ATOM 434 CZ ARG A 117 4.307 3.259 -13.206 1.00 1.93 C ATOM 435 NH1 ARG A 117 4.269 3.806 -14.390 1.00 2.61 N ATOM 436 NH2 ARG A 117 4.051 1.986 -13.067 1.00 2.24 N ATOM 0 H ARG A 117 1.604 4.578 -8.641 1.00 0.27 H new ATOM 0 HA ARG A 117 3.066 6.837 -9.698 1.00 0.30 H new ATOM 0 HB2 ARG A 117 0.564 5.279 -10.559 1.00 0.35 H new ATOM 0 HB3 ARG A 117 1.444 6.373 -11.609 1.00 0.35 H new ATOM 0 HG2 ARG A 117 2.843 4.059 -10.193 1.00 0.37 H new ATOM 0 HG3 ARG A 117 2.053 3.837 -11.741 1.00 0.37 H new ATOM 0 HD2 ARG A 117 3.471 5.720 -12.702 1.00 1.31 H new ATOM 0 HD3 ARG A 117 4.299 5.853 -11.163 1.00 1.31 H new ATOM 0 HE ARG A 117 5.407 3.742 -11.584 1.00 1.53 H new ATOM 0 HH11 ARG A 117 4.469 4.800 -14.499 1.00 2.61 H new ATOM 0 HH12 ARG A 117 4.039 3.239 -15.206 1.00 2.61 H new ATOM 0 HH21 ARG A 117 4.081 1.558 -12.142 1.00 2.24 H new ATOM 0 HH22 ARG A 117 3.821 1.420 -13.884 1.00 2.24 H new ATOM 450 N GLU A 118 -0.024 7.390 -8.702 1.00 0.34 N ATOM 451 CA GLU A 118 -0.967 8.490 -8.333 1.00 0.39 C ATOM 452 C GLU A 118 -0.335 9.336 -7.225 1.00 0.39 C ATOM 453 O GLU A 118 -0.432 10.548 -7.219 1.00 0.41 O ATOM 454 CB GLU A 118 -2.239 7.795 -7.836 1.00 0.43 C ATOM 455 CG GLU A 118 -2.946 7.124 -9.019 1.00 0.47 C ATOM 456 CD GLU A 118 -4.156 6.311 -8.530 1.00 0.53 C ATOM 457 OE1 GLU A 118 -4.404 6.291 -7.333 1.00 0.76 O ATOM 458 OE2 GLU A 118 -4.815 5.718 -9.368 1.00 1.45 O ATOM 0 H GLU A 118 -0.363 6.449 -8.503 1.00 0.34 H new ATOM 0 HA GLU A 118 -1.190 9.154 -9.169 1.00 0.39 H new ATOM 0 HB2 GLU A 118 -1.989 7.052 -7.078 1.00 0.43 H new ATOM 0 HB3 GLU A 118 -2.903 8.520 -7.365 1.00 0.43 H new ATOM 0 HG2 GLU A 118 -3.273 7.881 -9.732 1.00 0.47 H new ATOM 0 HG3 GLU A 118 -2.249 6.471 -9.544 1.00 0.47 H new ATOM 465 N LEU A 119 0.333 8.692 -6.298 1.00 0.37 N ATOM 466 CA LEU A 119 1.005 9.436 -5.186 1.00 0.38 C ATOM 467 C LEU A 119 2.281 10.133 -5.694 1.00 0.36 C ATOM 468 O LEU A 119 2.925 10.858 -4.962 1.00 0.39 O ATOM 469 CB LEU A 119 1.338 8.369 -4.145 1.00 0.38 C ATOM 470 CG LEU A 119 0.033 7.811 -3.567 1.00 0.56 C ATOM 471 CD1 LEU A 119 0.250 6.378 -3.078 1.00 1.33 C ATOM 472 CD2 LEU A 119 -0.413 8.680 -2.388 1.00 0.58 C ATOM 0 H LEU A 119 0.442 7.678 -6.264 1.00 0.37 H new ATOM 0 HA LEU A 119 0.373 10.222 -4.772 1.00 0.38 H new ATOM 0 HB2 LEU A 119 1.921 7.568 -4.600 1.00 0.38 H new ATOM 0 HB3 LEU A 119 1.949 8.796 -3.350 1.00 0.38 H new ATOM 0 HG LEU A 119 -0.732 7.817 -4.343 1.00 0.56 H new ATOM 0 HD11 LEU A 119 -0.682 5.988 -2.669 1.00 1.33 H new ATOM 0 HD12 LEU A 119 0.569 5.753 -3.912 1.00 1.33 H new ATOM 0 HD13 LEU A 119 1.018 6.370 -2.304 1.00 1.33 H new ATOM 0 HD21 LEU A 119 -1.341 8.285 -1.975 1.00 0.58 H new ATOM 0 HD22 LEU A 119 0.359 8.672 -1.618 1.00 0.58 H new ATOM 0 HD23 LEU A 119 -0.574 9.702 -2.730 1.00 0.58 H new ATOM 484 N LYS A 120 2.644 9.923 -6.945 1.00 0.34 N ATOM 485 CA LYS A 120 3.864 10.575 -7.523 1.00 0.35 C ATOM 486 C LYS A 120 5.117 10.184 -6.743 1.00 0.30 C ATOM 487 O LYS A 120 5.884 11.026 -6.315 1.00 0.33 O ATOM 488 CB LYS A 120 3.625 12.091 -7.463 1.00 0.48 C ATOM 489 CG LYS A 120 2.467 12.459 -8.394 1.00 1.05 C ATOM 490 CD LYS A 120 2.225 13.969 -8.338 1.00 1.11 C ATOM 491 CE LYS A 120 3.269 14.683 -9.200 1.00 2.02 C ATOM 492 NZ LYS A 120 2.542 15.829 -9.815 1.00 2.16 N ATOM 0 H LYS A 120 2.138 9.320 -7.594 1.00 0.34 H new ATOM 0 HA LYS A 120 4.027 10.250 -8.550 1.00 0.35 H new ATOM 0 HB2 LYS A 120 3.396 12.394 -6.441 1.00 0.48 H new ATOM 0 HB3 LYS A 120 4.528 12.625 -7.759 1.00 0.48 H new ATOM 0 HG2 LYS A 120 2.697 12.155 -9.415 1.00 1.05 H new ATOM 0 HG3 LYS A 120 1.565 11.924 -8.098 1.00 1.05 H new ATOM 0 HD2 LYS A 120 1.222 14.201 -8.695 1.00 1.11 H new ATOM 0 HD3 LYS A 120 2.286 14.320 -7.308 1.00 1.11 H new ATOM 0 HE2 LYS A 120 4.110 15.026 -8.598 1.00 2.02 H new ATOM 0 HE3 LYS A 120 3.674 14.017 -9.962 1.00 2.02 H new ATOM 0 HZ1 LYS A 120 3.193 16.368 -10.422 1.00 2.16 H new ATOM 0 HZ2 LYS A 120 1.751 15.471 -10.388 1.00 2.16 H new ATOM 0 HZ3 LYS A 120 2.174 16.449 -9.066 1.00 2.16 H new ATOM 506 N VAL A 121 5.333 8.907 -6.573 1.00 0.29 N ATOM 507 CA VAL A 121 6.548 8.437 -5.836 1.00 0.33 C ATOM 508 C VAL A 121 7.799 8.672 -6.695 1.00 0.37 C ATOM 509 O VAL A 121 7.712 8.841 -7.896 1.00 0.42 O ATOM 510 CB VAL A 121 6.330 6.938 -5.592 1.00 0.36 C ATOM 511 CG1 VAL A 121 5.100 6.740 -4.705 1.00 1.65 C ATOM 512 CG2 VAL A 121 6.118 6.211 -6.928 1.00 1.29 C ATOM 0 H VAL A 121 4.720 8.165 -6.913 1.00 0.29 H new ATOM 0 HA VAL A 121 6.694 8.973 -4.898 1.00 0.33 H new ATOM 0 HB VAL A 121 7.210 6.526 -5.098 1.00 0.36 H new ATOM 0 HG11 VAL A 121 4.944 5.675 -4.531 1.00 1.65 H new ATOM 0 HG12 VAL A 121 5.254 7.245 -3.751 1.00 1.65 H new ATOM 0 HG13 VAL A 121 4.224 7.159 -5.200 1.00 1.65 H new ATOM 0 HG21 VAL A 121 5.964 5.148 -6.743 1.00 1.29 H new ATOM 0 HG22 VAL A 121 5.243 6.622 -7.431 1.00 1.29 H new ATOM 0 HG23 VAL A 121 6.996 6.346 -7.559 1.00 1.29 H new ATOM 522 N SER A 122 8.958 8.701 -6.082 1.00 0.45 N ATOM 523 CA SER A 122 10.224 8.947 -6.853 1.00 0.52 C ATOM 524 C SER A 122 10.382 7.955 -8.003 1.00 0.44 C ATOM 525 O SER A 122 10.340 6.753 -7.820 1.00 0.35 O ATOM 526 CB SER A 122 11.350 8.753 -5.838 1.00 0.63 C ATOM 527 OG SER A 122 11.356 7.400 -5.400 1.00 1.10 O ATOM 0 H SER A 122 9.085 8.565 -5.079 1.00 0.45 H new ATOM 0 HA SER A 122 10.226 9.941 -7.301 1.00 0.52 H new ATOM 0 HB2 SER A 122 12.310 9.006 -6.289 1.00 0.63 H new ATOM 0 HB3 SER A 122 11.210 9.422 -4.989 1.00 0.63 H new ATOM 0 HG SER A 122 10.879 6.844 -6.050 1.00 1.10 H new ATOM 533 N GLU A 123 10.590 8.467 -9.187 1.00 0.55 N ATOM 534 CA GLU A 123 10.785 7.586 -10.376 1.00 0.58 C ATOM 535 C GLU A 123 12.003 6.687 -10.160 1.00 0.52 C ATOM 536 O GLU A 123 12.040 5.558 -10.609 1.00 0.53 O ATOM 537 CB GLU A 123 11.024 8.543 -11.551 1.00 0.77 C ATOM 538 CG GLU A 123 9.725 9.280 -11.884 1.00 1.44 C ATOM 539 CD GLU A 123 8.745 8.311 -12.553 1.00 1.61 C ATOM 540 OE1 GLU A 123 9.204 7.427 -13.259 1.00 2.15 O ATOM 541 OE2 GLU A 123 7.553 8.469 -12.349 1.00 1.75 O ATOM 0 H GLU A 123 10.634 9.467 -9.383 1.00 0.55 H new ATOM 0 HA GLU A 123 9.930 6.934 -10.555 1.00 0.58 H new ATOM 0 HB2 GLU A 123 11.806 9.259 -11.297 1.00 0.77 H new ATOM 0 HB3 GLU A 123 11.372 7.987 -12.421 1.00 0.77 H new ATOM 0 HG2 GLU A 123 9.284 9.690 -10.976 1.00 1.44 H new ATOM 0 HG3 GLU A 123 9.931 10.121 -12.546 1.00 1.44 H new ATOM 548 N ALA A 124 13.004 7.190 -9.480 1.00 0.50 N ATOM 549 CA ALA A 124 14.238 6.371 -9.239 1.00 0.50 C ATOM 550 C ALA A 124 13.896 5.054 -8.530 1.00 0.39 C ATOM 551 O ALA A 124 14.143 3.979 -9.045 1.00 0.45 O ATOM 552 CB ALA A 124 15.121 7.236 -8.337 1.00 0.56 C ATOM 0 H ALA A 124 13.022 8.129 -9.082 1.00 0.50 H new ATOM 0 HA ALA A 124 14.730 6.106 -10.175 1.00 0.50 H new ATOM 0 HB1 ALA A 124 16.046 6.704 -8.115 1.00 0.56 H new ATOM 0 HB2 ALA A 124 15.354 8.172 -8.845 1.00 0.56 H new ATOM 0 HB3 ALA A 124 14.593 7.449 -7.407 1.00 0.56 H new ATOM 558 N LYS A 125 13.332 5.137 -7.353 1.00 0.31 N ATOM 559 CA LYS A 125 12.972 3.897 -6.594 1.00 0.34 C ATOM 560 C LYS A 125 11.935 3.064 -7.343 1.00 0.34 C ATOM 561 O LYS A 125 12.064 1.860 -7.461 1.00 0.39 O ATOM 562 CB LYS A 125 12.381 4.395 -5.277 1.00 0.42 C ATOM 563 CG LYS A 125 13.488 5.009 -4.421 1.00 0.54 C ATOM 564 CD LYS A 125 12.896 5.508 -3.102 1.00 0.75 C ATOM 565 CE LYS A 125 14.009 6.090 -2.230 1.00 0.75 C ATOM 566 NZ LYS A 125 13.370 6.334 -0.908 1.00 1.56 N ATOM 0 H LYS A 125 13.104 6.012 -6.881 1.00 0.31 H new ATOM 0 HA LYS A 125 13.842 3.256 -6.452 1.00 0.34 H new ATOM 0 HB2 LYS A 125 11.604 5.135 -5.471 1.00 0.42 H new ATOM 0 HB3 LYS A 125 11.909 3.570 -4.743 1.00 0.42 H new ATOM 0 HG2 LYS A 125 14.264 4.269 -4.226 1.00 0.54 H new ATOM 0 HG3 LYS A 125 13.960 5.834 -4.955 1.00 0.54 H new ATOM 0 HD2 LYS A 125 12.137 6.266 -3.296 1.00 0.75 H new ATOM 0 HD3 LYS A 125 12.402 4.689 -2.580 1.00 0.75 H new ATOM 0 HE2 LYS A 125 14.846 5.397 -2.143 1.00 0.75 H new ATOM 0 HE3 LYS A 125 14.403 7.013 -2.655 1.00 0.75 H new ATOM 0 HZ1 LYS A 125 14.071 6.734 -0.252 1.00 1.56 H new ATOM 0 HZ2 LYS A 125 12.581 7.002 -1.022 1.00 1.56 H new ATOM 0 HZ3 LYS A 125 13.011 5.436 -0.525 1.00 1.56 H new ATOM 580 N MET A 126 10.904 3.694 -7.839 1.00 0.42 N ATOM 581 CA MET A 126 9.840 2.939 -8.570 1.00 0.56 C ATOM 582 C MET A 126 10.451 2.232 -9.782 1.00 0.57 C ATOM 583 O MET A 126 10.210 1.063 -10.016 1.00 0.66 O ATOM 584 CB MET A 126 8.824 4.010 -8.997 1.00 0.70 C ATOM 585 CG MET A 126 7.639 3.368 -9.726 1.00 1.10 C ATOM 586 SD MET A 126 6.729 2.299 -8.584 1.00 1.90 S ATOM 587 CE MET A 126 5.143 3.167 -8.679 1.00 2.03 C ATOM 0 H MET A 126 10.751 4.700 -7.770 1.00 0.42 H new ATOM 0 HA MET A 126 9.370 2.166 -7.963 1.00 0.56 H new ATOM 0 HB2 MET A 126 8.469 4.552 -8.121 1.00 0.70 H new ATOM 0 HB3 MET A 126 9.307 4.739 -9.648 1.00 0.70 H new ATOM 0 HG2 MET A 126 6.979 4.141 -10.120 1.00 1.10 H new ATOM 0 HG3 MET A 126 7.994 2.788 -10.578 1.00 1.10 H new ATOM 0 HE1 MET A 126 4.331 2.440 -8.697 1.00 2.03 H new ATOM 0 HE2 MET A 126 5.030 3.815 -7.810 1.00 2.03 H new ATOM 0 HE3 MET A 126 5.112 3.769 -9.587 1.00 2.03 H new ATOM 597 N ASP A 127 11.252 2.933 -10.539 1.00 0.55 N ATOM 598 CA ASP A 127 11.902 2.306 -11.731 1.00 0.62 C ATOM 599 C ASP A 127 12.796 1.132 -11.309 1.00 0.54 C ATOM 600 O ASP A 127 12.830 0.107 -11.963 1.00 0.59 O ATOM 601 CB ASP A 127 12.735 3.417 -12.377 1.00 0.71 C ATOM 602 CG ASP A 127 11.809 4.401 -13.100 1.00 1.04 C ATOM 603 OD1 ASP A 127 10.753 3.978 -13.543 1.00 1.71 O ATOM 604 OD2 ASP A 127 12.174 5.561 -13.203 1.00 1.60 O ATOM 0 H ASP A 127 11.486 3.914 -10.385 1.00 0.55 H new ATOM 0 HA ASP A 127 11.165 1.901 -12.424 1.00 0.62 H new ATOM 0 HB2 ASP A 127 13.315 3.940 -11.616 1.00 0.71 H new ATOM 0 HB3 ASP A 127 13.447 2.988 -13.082 1.00 0.71 H new ATOM 609 N GLY A 128 13.514 1.271 -10.217 1.00 0.46 N ATOM 610 CA GLY A 128 14.405 0.160 -9.758 1.00 0.46 C ATOM 611 C GLY A 128 13.604 -1.010 -9.173 1.00 0.48 C ATOM 612 O GLY A 128 13.902 -2.158 -9.453 1.00 0.51 O ATOM 0 H GLY A 128 13.520 2.103 -9.627 1.00 0.46 H new ATOM 0 HA2 GLY A 128 15.005 -0.194 -10.596 1.00 0.46 H new ATOM 0 HA3 GLY A 128 15.098 0.537 -9.006 1.00 0.46 H new ATOM 616 N ILE A 129 12.609 -0.749 -8.355 1.00 0.54 N ATOM 617 CA ILE A 129 11.831 -1.881 -7.758 1.00 0.68 C ATOM 618 C ILE A 129 11.167 -2.713 -8.872 1.00 0.68 C ATOM 619 O ILE A 129 11.236 -3.928 -8.873 1.00 0.72 O ATOM 620 CB ILE A 129 10.817 -1.215 -6.783 1.00 0.86 C ATOM 621 CG1 ILE A 129 10.728 -2.069 -5.516 1.00 1.04 C ATOM 622 CG2 ILE A 129 9.410 -1.066 -7.393 1.00 1.77 C ATOM 623 CD1 ILE A 129 12.019 -1.913 -4.711 1.00 2.01 C ATOM 0 H ILE A 129 12.306 0.185 -8.079 1.00 0.54 H new ATOM 0 HA ILE A 129 12.452 -2.591 -7.212 1.00 0.68 H new ATOM 0 HB ILE A 129 11.178 -0.210 -6.563 1.00 0.86 H new ATOM 0 HG12 ILE A 129 9.872 -1.762 -4.916 1.00 1.04 H new ATOM 0 HG13 ILE A 129 10.574 -3.116 -5.779 1.00 1.04 H new ATOM 0 HG21 ILE A 129 8.747 -0.596 -6.667 1.00 1.77 H new ATOM 0 HG22 ILE A 129 9.465 -0.447 -8.288 1.00 1.77 H new ATOM 0 HG23 ILE A 129 9.021 -2.050 -7.655 1.00 1.77 H new ATOM 0 HD11 ILE A 129 11.960 -2.520 -3.807 1.00 2.01 H new ATOM 0 HD12 ILE A 129 12.866 -2.241 -5.314 1.00 2.01 H new ATOM 0 HD13 ILE A 129 12.153 -0.866 -4.437 1.00 2.01 H new ATOM 635 N GLU A 130 10.530 -2.063 -9.810 1.00 0.70 N ATOM 636 CA GLU A 130 9.860 -2.806 -10.922 1.00 0.77 C ATOM 637 C GLU A 130 10.875 -3.641 -11.713 1.00 0.65 C ATOM 638 O GLU A 130 10.665 -4.814 -11.959 1.00 0.68 O ATOM 639 CB GLU A 130 9.239 -1.727 -11.812 1.00 0.85 C ATOM 640 CG GLU A 130 8.437 -2.391 -12.936 1.00 1.41 C ATOM 641 CD GLU A 130 7.752 -1.327 -13.808 1.00 1.66 C ATOM 642 OE1 GLU A 130 7.771 -0.163 -13.433 1.00 2.01 O ATOM 643 OE2 GLU A 130 7.216 -1.697 -14.839 1.00 2.14 O ATOM 0 H GLU A 130 10.444 -1.048 -9.856 1.00 0.70 H new ATOM 0 HA GLU A 130 9.112 -3.504 -10.546 1.00 0.77 H new ATOM 0 HB2 GLU A 130 8.590 -1.081 -11.220 1.00 0.85 H new ATOM 0 HB3 GLU A 130 10.020 -1.094 -12.233 1.00 0.85 H new ATOM 0 HG2 GLU A 130 9.098 -3.003 -13.550 1.00 1.41 H new ATOM 0 HG3 GLU A 130 7.688 -3.059 -12.511 1.00 1.41 H new ATOM 650 N GLU A 131 11.965 -3.040 -12.125 1.00 0.59 N ATOM 651 CA GLU A 131 12.985 -3.798 -12.917 1.00 0.55 C ATOM 652 C GLU A 131 13.608 -4.914 -12.073 1.00 0.47 C ATOM 653 O GLU A 131 13.711 -6.047 -12.506 1.00 0.45 O ATOM 654 CB GLU A 131 14.047 -2.762 -13.301 1.00 0.63 C ATOM 655 CG GLU A 131 13.461 -1.789 -14.334 1.00 1.38 C ATOM 656 CD GLU A 131 14.506 -0.737 -14.737 1.00 1.89 C ATOM 657 OE1 GLU A 131 15.631 -0.820 -14.266 1.00 2.30 O ATOM 658 OE2 GLU A 131 14.159 0.140 -15.511 1.00 2.50 O ATOM 0 H GLU A 131 12.192 -2.061 -11.948 1.00 0.59 H new ATOM 0 HA GLU A 131 12.544 -4.276 -13.791 1.00 0.55 H new ATOM 0 HB2 GLU A 131 14.375 -2.216 -12.416 1.00 0.63 H new ATOM 0 HB3 GLU A 131 14.925 -3.260 -13.712 1.00 0.63 H new ATOM 0 HG2 GLU A 131 13.132 -2.340 -15.215 1.00 1.38 H new ATOM 0 HG3 GLU A 131 12.581 -1.296 -13.920 1.00 1.38 H new ATOM 665 N LYS A 132 14.028 -4.597 -10.877 1.00 0.51 N ATOM 666 CA LYS A 132 14.659 -5.628 -9.995 1.00 0.53 C ATOM 667 C LYS A 132 13.630 -6.653 -9.508 1.00 0.54 C ATOM 668 O LYS A 132 13.969 -7.787 -9.225 1.00 0.63 O ATOM 669 CB LYS A 132 15.247 -4.855 -8.812 1.00 0.68 C ATOM 670 CG LYS A 132 16.448 -4.038 -9.290 1.00 1.39 C ATOM 671 CD LYS A 132 17.128 -3.371 -8.093 1.00 1.91 C ATOM 672 CE LYS A 132 16.336 -2.129 -7.679 1.00 2.62 C ATOM 673 NZ LYS A 132 17.325 -1.262 -6.981 1.00 2.69 N ATOM 0 H LYS A 132 13.962 -3.664 -10.469 1.00 0.51 H new ATOM 0 HA LYS A 132 15.421 -6.192 -10.533 1.00 0.53 H new ATOM 0 HB2 LYS A 132 14.492 -4.196 -8.382 1.00 0.68 H new ATOM 0 HB3 LYS A 132 15.552 -5.546 -8.026 1.00 0.68 H new ATOM 0 HG2 LYS A 132 17.156 -4.684 -9.809 1.00 1.39 H new ATOM 0 HG3 LYS A 132 16.124 -3.281 -10.004 1.00 1.39 H new ATOM 0 HD2 LYS A 132 17.188 -4.071 -7.260 1.00 1.91 H new ATOM 0 HD3 LYS A 132 18.150 -3.094 -8.351 1.00 1.91 H new ATOM 0 HE2 LYS A 132 15.910 -1.624 -8.546 1.00 2.62 H new ATOM 0 HE3 LYS A 132 15.506 -2.390 -7.023 1.00 2.62 H new ATOM 0 HZ1 LYS A 132 16.858 -0.388 -6.665 1.00 2.69 H new ATOM 0 HZ2 LYS A 132 17.708 -1.767 -6.157 1.00 2.69 H new ATOM 0 HZ3 LYS A 132 18.100 -1.025 -7.633 1.00 2.69 H new ATOM 687 N TYR A 133 12.387 -6.261 -9.375 1.00 0.55 N ATOM 688 CA TYR A 133 11.356 -7.214 -8.867 1.00 0.65 C ATOM 689 C TYR A 133 10.162 -7.298 -9.831 1.00 0.54 C ATOM 690 O TYR A 133 9.125 -6.713 -9.577 1.00 0.66 O ATOM 691 CB TYR A 133 10.916 -6.625 -7.526 1.00 0.89 C ATOM 692 CG TYR A 133 12.110 -6.474 -6.614 1.00 1.14 C ATOM 693 CD1 TYR A 133 12.794 -7.605 -6.155 1.00 0.98 C ATOM 694 CD2 TYR A 133 12.533 -5.197 -6.233 1.00 2.20 C ATOM 695 CE1 TYR A 133 13.903 -7.456 -5.312 1.00 1.14 C ATOM 696 CE2 TYR A 133 13.640 -5.047 -5.393 1.00 2.44 C ATOM 697 CZ TYR A 133 14.326 -6.176 -4.932 1.00 1.67 C ATOM 698 OH TYR A 133 15.419 -6.028 -4.104 1.00 1.95 O ATOM 0 H TYR A 133 12.044 -5.326 -9.596 1.00 0.55 H new ATOM 0 HA TYR A 133 11.747 -8.227 -8.772 1.00 0.65 H new ATOM 0 HB2 TYR A 133 10.442 -5.656 -7.683 1.00 0.89 H new ATOM 0 HB3 TYR A 133 10.172 -7.272 -7.061 1.00 0.89 H new ATOM 0 HD1 TYR A 133 12.468 -8.591 -6.450 1.00 0.98 H new ATOM 0 HD2 TYR A 133 12.004 -4.325 -6.588 1.00 2.20 H new ATOM 0 HE1 TYR A 133 14.431 -8.328 -4.955 1.00 1.14 H new ATOM 0 HE2 TYR A 133 13.966 -4.060 -5.100 1.00 2.44 H new ATOM 0 HH TYR A 133 15.578 -5.075 -3.939 1.00 1.95 H new ATOM 708 N PRO A 134 10.332 -8.035 -10.906 1.00 0.51 N ATOM 709 CA PRO A 134 9.233 -8.188 -11.883 1.00 0.53 C ATOM 710 C PRO A 134 8.209 -9.225 -11.394 1.00 0.47 C ATOM 711 O PRO A 134 7.124 -9.326 -11.935 1.00 0.54 O ATOM 712 CB PRO A 134 9.936 -8.683 -13.142 1.00 0.70 C ATOM 713 CG PRO A 134 11.185 -9.357 -12.664 1.00 0.76 C ATOM 714 CD PRO A 134 11.538 -8.775 -11.317 1.00 0.66 C ATOM 0 HA PRO A 134 8.677 -7.264 -12.041 1.00 0.53 H new ATOM 0 HB2 PRO A 134 9.304 -9.376 -13.698 1.00 0.70 H new ATOM 0 HB3 PRO A 134 10.168 -7.856 -13.813 1.00 0.70 H new ATOM 0 HG2 PRO A 134 11.032 -10.433 -12.587 1.00 0.76 H new ATOM 0 HG3 PRO A 134 11.998 -9.201 -13.373 1.00 0.76 H new ATOM 0 HD2 PRO A 134 11.787 -9.557 -10.600 1.00 0.66 H new ATOM 0 HD3 PRO A 134 12.404 -8.116 -11.384 1.00 0.66 H new ATOM 722 N ARG A 135 8.546 -10.006 -10.388 1.00 0.43 N ATOM 723 CA ARG A 135 7.582 -11.040 -9.896 1.00 0.48 C ATOM 724 C ARG A 135 7.457 -11.031 -8.360 1.00 0.43 C ATOM 725 O ARG A 135 6.615 -11.717 -7.810 1.00 0.60 O ATOM 726 CB ARG A 135 8.163 -12.371 -10.385 1.00 0.70 C ATOM 727 CG ARG A 135 7.169 -13.510 -10.124 1.00 0.91 C ATOM 728 CD ARG A 135 5.960 -13.364 -11.052 1.00 1.17 C ATOM 729 NE ARG A 135 6.501 -13.579 -12.423 1.00 1.44 N ATOM 730 CZ ARG A 135 6.551 -12.586 -13.267 1.00 2.17 C ATOM 731 NH1 ARG A 135 5.504 -11.826 -13.444 1.00 3.07 N ATOM 732 NH2 ARG A 135 7.648 -12.351 -13.934 1.00 2.61 N ATOM 0 H ARG A 135 9.438 -9.970 -9.894 1.00 0.43 H new ATOM 0 HA ARG A 135 6.574 -10.856 -10.269 1.00 0.48 H new ATOM 0 HB2 ARG A 135 8.386 -12.310 -11.450 1.00 0.70 H new ATOM 0 HB3 ARG A 135 9.104 -12.575 -9.874 1.00 0.70 H new ATOM 0 HG2 ARG A 135 7.653 -14.473 -10.290 1.00 0.91 H new ATOM 0 HG3 ARG A 135 6.845 -13.491 -9.083 1.00 0.91 H new ATOM 0 HD2 ARG A 135 5.188 -14.095 -10.813 1.00 1.17 H new ATOM 0 HD3 ARG A 135 5.506 -12.378 -10.957 1.00 1.17 H new ATOM 0 HE ARG A 135 6.832 -14.503 -12.702 1.00 1.44 H new ATOM 0 HH11 ARG A 135 4.647 -12.009 -12.922 1.00 3.07 H new ATOM 0 HH12 ARG A 135 5.543 -11.049 -14.104 1.00 3.07 H new ATOM 0 HH21 ARG A 135 8.466 -12.944 -13.795 1.00 2.61 H new ATOM 0 HH22 ARG A 135 7.687 -11.574 -14.594 1.00 2.61 H new ATOM 746 N SER A 136 8.263 -10.267 -7.656 1.00 0.51 N ATOM 747 CA SER A 136 8.147 -10.245 -6.166 1.00 0.44 C ATOM 748 C SER A 136 7.145 -9.185 -5.741 1.00 0.33 C ATOM 749 O SER A 136 7.394 -7.997 -5.819 1.00 0.30 O ATOM 750 CB SER A 136 9.546 -9.905 -5.659 1.00 0.50 C ATOM 751 OG SER A 136 10.439 -10.957 -6.000 1.00 0.90 O ATOM 0 H SER A 136 8.988 -9.665 -8.047 1.00 0.51 H new ATOM 0 HA SER A 136 7.796 -11.195 -5.762 1.00 0.44 H new ATOM 0 HB2 SER A 136 9.886 -8.967 -6.098 1.00 0.50 H new ATOM 0 HB3 SER A 136 9.529 -9.763 -4.578 1.00 0.50 H new ATOM 0 HG SER A 136 11.338 -10.740 -5.677 1.00 0.90 H new ATOM 757 N LEU A 137 6.009 -9.630 -5.284 1.00 0.31 N ATOM 758 CA LEU A 137 4.949 -8.687 -4.831 1.00 0.24 C ATOM 759 C LEU A 137 5.479 -7.874 -3.650 1.00 0.20 C ATOM 760 O LEU A 137 5.299 -6.677 -3.569 1.00 0.21 O ATOM 761 CB LEU A 137 3.790 -9.598 -4.392 1.00 0.23 C ATOM 762 CG LEU A 137 2.610 -8.761 -3.904 1.00 0.21 C ATOM 763 CD1 LEU A 137 2.061 -7.927 -5.069 1.00 0.23 C ATOM 764 CD2 LEU A 137 1.515 -9.702 -3.390 1.00 0.27 C ATOM 0 H LEU A 137 5.767 -10.618 -5.204 1.00 0.31 H new ATOM 0 HA LEU A 137 4.638 -7.980 -5.600 1.00 0.24 H new ATOM 0 HB2 LEU A 137 3.478 -10.227 -5.226 1.00 0.23 H new ATOM 0 HB3 LEU A 137 4.124 -10.265 -3.597 1.00 0.23 H new ATOM 0 HG LEU A 137 2.932 -8.095 -3.104 1.00 0.21 H new ATOM 0 HD11 LEU A 137 1.218 -7.329 -4.723 1.00 0.23 H new ATOM 0 HD12 LEU A 137 2.844 -7.268 -5.445 1.00 0.23 H new ATOM 0 HD13 LEU A 137 1.731 -8.591 -5.868 1.00 0.23 H new ATOM 0 HD21 LEU A 137 0.666 -9.115 -3.038 1.00 0.27 H new ATOM 0 HD22 LEU A 137 1.192 -10.360 -4.197 1.00 0.27 H new ATOM 0 HD23 LEU A 137 1.907 -10.302 -2.568 1.00 0.27 H new ATOM 776 N SER A 138 6.133 -8.539 -2.739 1.00 0.24 N ATOM 777 CA SER A 138 6.696 -7.853 -1.528 1.00 0.26 C ATOM 778 C SER A 138 7.790 -6.825 -1.872 1.00 0.20 C ATOM 779 O SER A 138 7.798 -5.723 -1.357 1.00 0.22 O ATOM 780 CB SER A 138 7.292 -8.982 -0.686 1.00 0.38 C ATOM 781 OG SER A 138 7.989 -8.426 0.422 1.00 1.01 O ATOM 0 H SER A 138 6.307 -9.543 -2.777 1.00 0.24 H new ATOM 0 HA SER A 138 5.919 -7.287 -1.014 1.00 0.26 H new ATOM 0 HB2 SER A 138 6.502 -9.646 -0.337 1.00 0.38 H new ATOM 0 HB3 SER A 138 7.970 -9.584 -1.292 1.00 0.38 H new ATOM 0 HG SER A 138 8.371 -9.148 0.964 1.00 1.01 H new ATOM 787 N GLU A 139 8.732 -7.196 -2.702 1.00 0.24 N ATOM 788 CA GLU A 139 9.863 -6.265 -3.045 1.00 0.25 C ATOM 789 C GLU A 139 9.377 -5.044 -3.822 1.00 0.21 C ATOM 790 O GLU A 139 9.888 -3.950 -3.670 1.00 0.21 O ATOM 791 CB GLU A 139 10.802 -7.062 -3.955 1.00 0.39 C ATOM 792 CG GLU A 139 11.300 -8.326 -3.252 1.00 1.09 C ATOM 793 CD GLU A 139 12.312 -7.952 -2.169 1.00 2.02 C ATOM 794 OE1 GLU A 139 13.039 -6.993 -2.371 1.00 2.24 O ATOM 795 OE2 GLU A 139 12.342 -8.630 -1.155 1.00 2.92 O ATOM 0 H GLU A 139 8.771 -8.106 -3.161 1.00 0.24 H new ATOM 0 HA GLU A 139 10.340 -5.911 -2.131 1.00 0.25 H new ATOM 0 HB2 GLU A 139 10.281 -7.333 -4.874 1.00 0.39 H new ATOM 0 HB3 GLU A 139 11.651 -6.441 -4.241 1.00 0.39 H new ATOM 0 HG2 GLU A 139 10.460 -8.861 -2.809 1.00 1.09 H new ATOM 0 HG3 GLU A 139 11.760 -8.998 -3.976 1.00 1.09 H new ATOM 802 N ARG A 140 8.441 -5.247 -4.697 1.00 0.26 N ATOM 803 CA ARG A 140 7.945 -4.132 -5.559 1.00 0.33 C ATOM 804 C ARG A 140 7.134 -3.104 -4.759 1.00 0.29 C ATOM 805 O ARG A 140 7.433 -1.926 -4.761 1.00 0.35 O ATOM 806 CB ARG A 140 7.062 -4.839 -6.593 1.00 0.42 C ATOM 807 CG ARG A 140 7.154 -4.136 -7.945 1.00 1.07 C ATOM 808 CD ARG A 140 6.352 -4.938 -8.977 1.00 1.17 C ATOM 809 NE ARG A 140 6.512 -4.207 -10.267 1.00 0.98 N ATOM 810 CZ ARG A 140 5.893 -4.630 -11.336 1.00 1.13 C ATOM 811 NH1 ARG A 140 6.111 -5.837 -11.783 1.00 1.55 N ATOM 812 NH2 ARG A 140 5.055 -3.847 -11.959 1.00 1.60 N ATOM 0 H ARG A 140 7.989 -6.147 -4.859 1.00 0.26 H new ATOM 0 HA ARG A 140 8.761 -3.564 -6.006 1.00 0.33 H new ATOM 0 HB2 ARG A 140 7.373 -5.879 -6.695 1.00 0.42 H new ATOM 0 HB3 ARG A 140 6.027 -4.848 -6.251 1.00 0.42 H new ATOM 0 HG2 ARG A 140 6.763 -3.121 -7.870 1.00 1.07 H new ATOM 0 HG3 ARG A 140 8.195 -4.054 -8.257 1.00 1.07 H new ATOM 0 HD2 ARG A 140 6.726 -5.959 -9.056 1.00 1.17 H new ATOM 0 HD3 ARG A 140 5.302 -5.004 -8.692 1.00 1.17 H new ATOM 0 HE ARG A 140 7.104 -3.378 -10.314 1.00 0.98 H new ATOM 0 HH11 ARG A 140 6.765 -6.450 -11.297 1.00 1.55 H new ATOM 0 HH12 ARG A 140 5.627 -6.167 -12.618 1.00 1.55 H new ATOM 0 HH21 ARG A 140 4.883 -2.904 -11.611 1.00 1.60 H new ATOM 0 HH22 ARG A 140 4.572 -4.178 -12.794 1.00 1.60 H new ATOM 826 N VAL A 141 6.096 -3.542 -4.112 1.00 0.24 N ATOM 827 CA VAL A 141 5.219 -2.603 -3.335 1.00 0.27 C ATOM 828 C VAL A 141 5.907 -1.958 -2.122 1.00 0.25 C ATOM 829 O VAL A 141 5.660 -0.811 -1.823 1.00 0.29 O ATOM 830 CB VAL A 141 4.030 -3.438 -2.879 1.00 0.28 C ATOM 831 CG1 VAL A 141 3.300 -3.981 -4.103 1.00 0.33 C ATOM 832 CG2 VAL A 141 4.505 -4.602 -2.014 1.00 0.23 C ATOM 0 H VAL A 141 5.807 -4.520 -4.082 1.00 0.24 H new ATOM 0 HA VAL A 141 4.939 -1.763 -3.971 1.00 0.27 H new ATOM 0 HB VAL A 141 3.357 -2.812 -2.292 1.00 0.28 H new ATOM 0 HG11 VAL A 141 2.448 -4.580 -3.782 1.00 0.33 H new ATOM 0 HG12 VAL A 141 2.950 -3.150 -4.716 1.00 0.33 H new ATOM 0 HG13 VAL A 141 3.980 -4.601 -4.687 1.00 0.33 H new ATOM 0 HG21 VAL A 141 3.646 -5.192 -1.694 1.00 0.23 H new ATOM 0 HG22 VAL A 141 5.183 -5.231 -2.591 1.00 0.23 H new ATOM 0 HG23 VAL A 141 5.026 -4.215 -1.138 1.00 0.23 H new ATOM 842 N ARG A 142 6.726 -2.678 -1.394 1.00 0.21 N ATOM 843 CA ARG A 142 7.363 -2.078 -0.171 1.00 0.22 C ATOM 844 C ARG A 142 8.060 -0.749 -0.482 1.00 0.24 C ATOM 845 O ARG A 142 7.915 0.208 0.253 1.00 0.25 O ATOM 846 CB ARG A 142 8.374 -3.118 0.318 1.00 0.27 C ATOM 847 CG ARG A 142 7.633 -4.286 0.977 1.00 0.28 C ATOM 848 CD ARG A 142 7.092 -3.839 2.338 1.00 1.02 C ATOM 849 NE ARG A 142 6.447 -5.051 2.918 1.00 0.94 N ATOM 850 CZ ARG A 142 6.260 -5.136 4.207 1.00 1.48 C ATOM 851 NH1 ARG A 142 7.279 -5.078 5.020 1.00 2.24 N ATOM 852 NH2 ARG A 142 5.053 -5.278 4.684 1.00 2.10 N ATOM 0 H ARG A 142 6.982 -3.646 -1.588 1.00 0.21 H new ATOM 0 HA ARG A 142 6.612 -1.849 0.585 1.00 0.22 H new ATOM 0 HB2 ARG A 142 8.972 -3.479 -0.518 1.00 0.27 H new ATOM 0 HB3 ARG A 142 9.063 -2.663 1.030 1.00 0.27 H new ATOM 0 HG2 ARG A 142 6.814 -4.619 0.339 1.00 0.28 H new ATOM 0 HG3 ARG A 142 8.306 -5.135 1.101 1.00 0.28 H new ATOM 0 HD2 ARG A 142 7.894 -3.474 2.980 1.00 1.02 H new ATOM 0 HD3 ARG A 142 6.375 -3.025 2.229 1.00 1.02 H new ATOM 0 HE ARG A 142 6.152 -5.813 2.308 1.00 0.94 H new ATOM 0 HH11 ARG A 142 8.222 -4.966 4.648 1.00 2.24 H new ATOM 0 HH12 ARG A 142 7.132 -5.144 6.027 1.00 2.24 H new ATOM 0 HH21 ARG A 142 4.256 -5.323 4.049 1.00 2.10 H new ATOM 0 HH22 ARG A 142 4.907 -5.344 5.691 1.00 2.10 H new ATOM 866 N GLU A 143 8.804 -0.668 -1.553 1.00 0.26 N ATOM 867 CA GLU A 143 9.491 0.623 -1.877 1.00 0.31 C ATOM 868 C GLU A 143 8.449 1.721 -2.128 1.00 0.30 C ATOM 869 O GLU A 143 8.515 2.802 -1.567 1.00 0.31 O ATOM 870 CB GLU A 143 10.297 0.343 -3.143 1.00 0.36 C ATOM 871 CG GLU A 143 11.241 1.516 -3.413 1.00 0.44 C ATOM 872 CD GLU A 143 12.354 1.530 -2.356 1.00 0.97 C ATOM 873 OE1 GLU A 143 12.650 0.476 -1.814 1.00 1.84 O ATOM 874 OE2 GLU A 143 12.891 2.594 -2.103 1.00 1.62 O ATOM 0 H GLU A 143 8.967 -1.429 -2.213 1.00 0.26 H new ATOM 0 HA GLU A 143 10.130 0.968 -1.064 1.00 0.31 H new ATOM 0 HB2 GLU A 143 10.868 -0.579 -3.028 1.00 0.36 H new ATOM 0 HB3 GLU A 143 9.626 0.199 -3.990 1.00 0.36 H new ATOM 0 HG2 GLU A 143 11.673 1.427 -4.410 1.00 0.44 H new ATOM 0 HG3 GLU A 143 10.688 2.455 -3.387 1.00 0.44 H new ATOM 881 N SER A 144 7.484 1.436 -2.961 1.00 0.29 N ATOM 882 CA SER A 144 6.414 2.438 -3.261 1.00 0.29 C ATOM 883 C SER A 144 5.565 2.682 -2.011 1.00 0.28 C ATOM 884 O SER A 144 5.079 3.775 -1.777 1.00 0.28 O ATOM 885 CB SER A 144 5.575 1.806 -4.372 1.00 0.29 C ATOM 886 OG SER A 144 6.364 1.699 -5.550 1.00 1.34 O ATOM 0 H SER A 144 7.388 0.547 -3.451 1.00 0.29 H new ATOM 0 HA SER A 144 6.820 3.403 -3.565 1.00 0.29 H new ATOM 0 HB2 SER A 144 5.225 0.821 -4.064 1.00 0.29 H new ATOM 0 HB3 SER A 144 4.691 2.413 -4.566 1.00 0.29 H new ATOM 0 HG SER A 144 5.908 2.149 -6.291 1.00 1.34 H new ATOM 892 N LEU A 145 5.383 1.665 -1.210 1.00 0.27 N ATOM 893 CA LEU A 145 4.569 1.819 0.031 1.00 0.28 C ATOM 894 C LEU A 145 5.309 2.688 1.047 1.00 0.30 C ATOM 895 O LEU A 145 4.720 3.530 1.691 1.00 0.30 O ATOM 896 CB LEU A 145 4.399 0.402 0.585 1.00 0.29 C ATOM 897 CG LEU A 145 3.351 -0.357 -0.231 1.00 0.37 C ATOM 898 CD1 LEU A 145 3.361 -1.832 0.181 1.00 0.73 C ATOM 899 CD2 LEU A 145 1.965 0.244 0.034 1.00 0.67 C ATOM 0 H LEU A 145 5.765 0.731 -1.363 1.00 0.27 H new ATOM 0 HA LEU A 145 3.611 2.299 -0.172 1.00 0.28 H new ATOM 0 HB2 LEU A 145 5.351 -0.127 0.551 1.00 0.29 H new ATOM 0 HB3 LEU A 145 4.096 0.446 1.631 1.00 0.29 H new ATOM 0 HG LEU A 145 3.582 -0.275 -1.293 1.00 0.37 H new ATOM 0 HD11 LEU A 145 2.615 -2.377 -0.398 1.00 0.73 H new ATOM 0 HD12 LEU A 145 4.347 -2.256 -0.007 1.00 0.73 H new ATOM 0 HD13 LEU A 145 3.127 -1.915 1.242 1.00 0.73 H new ATOM 0 HD21 LEU A 145 1.217 -0.296 -0.547 1.00 0.67 H new ATOM 0 HD22 LEU A 145 1.729 0.161 1.095 1.00 0.67 H new ATOM 0 HD23 LEU A 145 1.962 1.294 -0.258 1.00 0.67 H new ATOM 911 N LYS A 146 6.592 2.484 1.198 1.00 0.33 N ATOM 912 CA LYS A 146 7.371 3.298 2.181 1.00 0.35 C ATOM 913 C LYS A 146 7.305 4.790 1.845 1.00 0.34 C ATOM 914 O LYS A 146 7.031 5.604 2.707 1.00 0.35 O ATOM 915 CB LYS A 146 8.802 2.770 2.096 1.00 0.41 C ATOM 916 CG LYS A 146 8.879 1.423 2.821 1.00 1.01 C ATOM 917 CD LYS A 146 10.300 0.868 2.731 1.00 1.15 C ATOM 918 CE LYS A 146 10.370 -0.472 3.469 1.00 1.96 C ATOM 919 NZ LYS A 146 10.152 -0.138 4.906 1.00 2.32 N ATOM 0 H LYS A 146 7.134 1.790 0.684 1.00 0.33 H new ATOM 0 HA LYS A 146 6.968 3.206 3.190 1.00 0.35 H new ATOM 0 HB2 LYS A 146 9.100 2.654 1.054 1.00 0.41 H new ATOM 0 HB3 LYS A 146 9.493 3.481 2.548 1.00 0.41 H new ATOM 0 HG2 LYS A 146 8.592 1.545 3.865 1.00 1.01 H new ATOM 0 HG3 LYS A 146 8.175 0.719 2.377 1.00 1.01 H new ATOM 0 HD2 LYS A 146 10.585 0.736 1.687 1.00 1.15 H new ATOM 0 HD3 LYS A 146 11.006 1.574 3.168 1.00 1.15 H new ATOM 0 HE2 LYS A 146 9.609 -1.162 3.105 1.00 1.96 H new ATOM 0 HE3 LYS A 146 11.336 -0.954 3.319 1.00 1.96 H new ATOM 0 HZ1 LYS A 146 10.601 -0.862 5.503 1.00 2.32 H new ATOM 0 HZ2 LYS A 146 10.571 0.791 5.114 1.00 2.32 H new ATOM 0 HZ3 LYS A 146 9.132 -0.110 5.105 1.00 2.32 H new ATOM 933 N VAL A 147 7.551 5.166 0.610 1.00 0.32 N ATOM 934 CA VAL A 147 7.490 6.624 0.262 1.00 0.33 C ATOM 935 C VAL A 147 6.087 7.182 0.542 1.00 0.31 C ATOM 936 O VAL A 147 5.949 8.221 1.163 1.00 0.31 O ATOM 937 CB VAL A 147 7.872 6.740 -1.218 1.00 0.36 C ATOM 938 CG1 VAL A 147 9.315 6.266 -1.395 1.00 0.40 C ATOM 939 CG2 VAL A 147 6.949 5.889 -2.095 1.00 0.36 C ATOM 0 H VAL A 147 7.787 4.539 -0.159 1.00 0.32 H new ATOM 0 HA VAL A 147 8.178 7.212 0.870 1.00 0.33 H new ATOM 0 HB VAL A 147 7.771 7.781 -1.524 1.00 0.36 H new ATOM 0 HG11 VAL A 147 9.597 6.344 -2.445 1.00 0.40 H new ATOM 0 HG12 VAL A 147 9.978 6.887 -0.793 1.00 0.40 H new ATOM 0 HG13 VAL A 147 9.399 5.228 -1.073 1.00 0.40 H new ATOM 0 HG21 VAL A 147 7.244 5.991 -3.139 1.00 0.36 H new ATOM 0 HG22 VAL A 147 7.026 4.843 -1.797 1.00 0.36 H new ATOM 0 HG23 VAL A 147 5.920 6.226 -1.974 1.00 0.36 H new ATOM 949 N TRP A 148 5.047 6.494 0.129 1.00 0.32 N ATOM 950 CA TRP A 148 3.665 6.991 0.424 1.00 0.33 C ATOM 951 C TRP A 148 3.438 6.899 1.944 1.00 0.32 C ATOM 952 O TRP A 148 2.883 7.787 2.560 1.00 0.32 O ATOM 953 CB TRP A 148 2.716 6.057 -0.371 1.00 0.36 C ATOM 954 CG TRP A 148 1.355 6.007 0.270 1.00 0.28 C ATOM 955 CD1 TRP A 148 0.490 7.045 0.365 1.00 0.30 C ATOM 956 CD2 TRP A 148 0.714 4.876 0.924 1.00 0.24 C ATOM 957 NE1 TRP A 148 -0.637 6.623 1.057 1.00 0.23 N ATOM 958 CE2 TRP A 148 -0.545 5.289 1.419 1.00 0.18 C ATOM 959 CE3 TRP A 148 1.105 3.541 1.136 1.00 0.31 C ATOM 960 CZ2 TRP A 148 -1.384 4.403 2.107 1.00 0.17 C ATOM 961 CZ3 TRP A 148 0.261 2.654 1.819 1.00 0.33 C ATOM 962 CH2 TRP A 148 -0.977 3.086 2.304 1.00 0.27 C ATOM 0 H TRP A 148 5.095 5.619 -0.394 1.00 0.32 H new ATOM 0 HA TRP A 148 3.495 8.028 0.134 1.00 0.33 H new ATOM 0 HB2 TRP A 148 2.626 6.411 -1.398 1.00 0.36 H new ATOM 0 HB3 TRP A 148 3.139 5.053 -0.415 1.00 0.36 H new ATOM 0 HD1 TRP A 148 0.650 8.037 -0.032 1.00 0.30 H new ATOM 0 HE1 TRP A 148 -1.434 7.221 1.272 1.00 0.23 H new ATOM 0 HE3 TRP A 148 2.061 3.197 0.770 1.00 0.31 H new ATOM 0 HZ2 TRP A 148 -2.340 4.739 2.482 1.00 0.17 H new ATOM 0 HZ3 TRP A 148 0.569 1.630 1.971 1.00 0.33 H new ATOM 0 HH2 TRP A 148 -1.619 2.397 2.833 1.00 0.27 H new ATOM 973 N LYS A 149 3.874 5.820 2.535 1.00 0.36 N ATOM 974 CA LYS A 149 3.706 5.631 4.008 1.00 0.38 C ATOM 975 C LYS A 149 4.418 6.756 4.772 1.00 0.34 C ATOM 976 O LYS A 149 3.866 7.334 5.687 1.00 0.33 O ATOM 977 CB LYS A 149 4.360 4.271 4.288 1.00 0.52 C ATOM 978 CG LYS A 149 4.308 3.943 5.776 1.00 1.36 C ATOM 979 CD LYS A 149 5.027 2.615 6.008 1.00 2.07 C ATOM 980 CE LYS A 149 6.545 2.851 6.056 1.00 2.80 C ATOM 981 NZ LYS A 149 6.784 3.746 7.231 1.00 3.70 N ATOM 0 H LYS A 149 4.345 5.052 2.056 1.00 0.36 H new ATOM 0 HA LYS A 149 2.664 5.659 4.326 1.00 0.38 H new ATOM 0 HB2 LYS A 149 3.849 3.493 3.721 1.00 0.52 H new ATOM 0 HB3 LYS A 149 5.396 4.284 3.950 1.00 0.52 H new ATOM 0 HG2 LYS A 149 4.782 4.736 6.355 1.00 1.36 H new ATOM 0 HG3 LYS A 149 3.273 3.877 6.113 1.00 1.36 H new ATOM 0 HD2 LYS A 149 4.689 2.165 6.942 1.00 2.07 H new ATOM 0 HD3 LYS A 149 4.783 1.914 5.210 1.00 2.07 H new ATOM 0 HE2 LYS A 149 7.083 1.910 6.166 1.00 2.80 H new ATOM 0 HE3 LYS A 149 6.898 3.314 5.134 1.00 2.80 H new ATOM 0 HZ1 LYS A 149 7.687 3.494 7.681 1.00 3.70 H new ATOM 0 HZ2 LYS A 149 6.820 4.735 6.912 1.00 3.70 H new ATOM 0 HZ3 LYS A 149 6.011 3.631 7.918 1.00 3.70 H new ATOM 995 N ASN A 150 5.632 7.072 4.395 1.00 0.37 N ATOM 996 CA ASN A 150 6.387 8.166 5.090 1.00 0.41 C ATOM 997 C ASN A 150 5.678 9.516 4.925 1.00 0.39 C ATOM 998 O ASN A 150 5.637 10.316 5.842 1.00 0.46 O ATOM 999 CB ASN A 150 7.767 8.198 4.423 1.00 0.50 C ATOM 1000 CG ASN A 150 8.625 9.305 5.047 1.00 1.07 C ATOM 1001 OD1 ASN A 150 8.527 10.453 4.660 1.00 1.86 O ATOM 1002 ND2 ASN A 150 9.472 9.008 5.991 1.00 1.27 N ATOM 0 H ASN A 150 6.137 6.619 3.633 1.00 0.37 H new ATOM 0 HA ASN A 150 6.457 7.983 6.162 1.00 0.41 H new ATOM 0 HB2 ASN A 150 8.260 7.233 4.542 1.00 0.50 H new ATOM 0 HB3 ASN A 150 7.659 8.370 3.352 1.00 0.50 H new ATOM 0 HD21 ASN A 150 10.052 9.738 6.404 1.00 1.27 H new ATOM 0 HD22 ASN A 150 9.555 8.045 6.317 1.00 1.27 H new ATOM 1009 N ALA A 151 5.150 9.785 3.760 1.00 0.38 N ATOM 1010 CA ALA A 151 4.472 11.099 3.529 1.00 0.49 C ATOM 1011 C ALA A 151 3.224 11.223 4.404 1.00 0.53 C ATOM 1012 O ALA A 151 2.941 12.275 4.946 1.00 0.72 O ATOM 1013 CB ALA A 151 4.082 11.095 2.050 1.00 0.57 C ATOM 0 H ALA A 151 5.158 9.154 2.958 1.00 0.38 H new ATOM 0 HA ALA A 151 5.121 11.938 3.781 1.00 0.49 H new ATOM 0 HB1 ALA A 151 3.578 12.030 1.804 1.00 0.57 H new ATOM 0 HB2 ALA A 151 4.978 10.994 1.438 1.00 0.57 H new ATOM 0 HB3 ALA A 151 3.412 10.259 1.853 1.00 0.57 H new ATOM 1019 N GLU A 152 2.479 10.159 4.544 1.00 0.40 N ATOM 1020 CA GLU A 152 1.244 10.212 5.383 1.00 0.50 C ATOM 1021 C GLU A 152 1.604 10.377 6.860 1.00 0.60 C ATOM 1022 O GLU A 152 2.532 9.764 7.354 1.00 1.48 O ATOM 1023 CB GLU A 152 0.546 8.867 5.168 1.00 0.44 C ATOM 1024 CG GLU A 152 0.090 8.732 3.714 1.00 0.77 C ATOM 1025 CD GLU A 152 -0.909 9.840 3.368 1.00 1.10 C ATOM 1026 OE1 GLU A 152 -1.946 9.895 4.007 1.00 1.81 O ATOM 1027 OE2 GLU A 152 -0.621 10.610 2.466 1.00 1.66 O ATOM 0 H GLU A 152 2.672 9.254 4.114 1.00 0.40 H new ATOM 0 HA GLU A 152 0.610 11.055 5.107 1.00 0.50 H new ATOM 0 HB2 GLU A 152 1.225 8.053 5.420 1.00 0.44 H new ATOM 0 HB3 GLU A 152 -0.312 8.784 5.835 1.00 0.44 H new ATOM 0 HG2 GLU A 152 0.951 8.788 3.048 1.00 0.77 H new ATOM 0 HG3 GLU A 152 -0.370 7.756 3.559 1.00 0.77 H new ATOM 1034 N LYS A 153 0.853 11.176 7.571 1.00 0.76 N ATOM 1035 CA LYS A 153 1.122 11.356 9.035 1.00 0.67 C ATOM 1036 C LYS A 153 0.010 10.628 9.814 1.00 0.64 C ATOM 1037 O LYS A 153 0.055 9.419 9.950 1.00 0.57 O ATOM 1038 CB LYS A 153 1.149 12.885 9.324 1.00 0.86 C ATOM 1039 CG LYS A 153 0.110 13.658 8.488 1.00 1.17 C ATOM 1040 CD LYS A 153 0.734 14.099 7.161 1.00 1.57 C ATOM 1041 CE LYS A 153 -0.377 14.395 6.149 1.00 2.22 C ATOM 1042 NZ LYS A 153 0.328 14.909 4.941 1.00 2.51 N ATOM 0 H LYS A 153 0.066 11.712 7.206 1.00 0.76 H new ATOM 0 HA LYS A 153 2.079 10.934 9.344 1.00 0.67 H new ATOM 0 HB2 LYS A 153 0.959 13.055 10.384 1.00 0.86 H new ATOM 0 HB3 LYS A 153 2.145 13.275 9.112 1.00 0.86 H new ATOM 0 HG2 LYS A 153 -0.760 13.028 8.300 1.00 1.17 H new ATOM 0 HG3 LYS A 153 -0.241 14.529 9.042 1.00 1.17 H new ATOM 0 HD2 LYS A 153 1.349 14.986 7.313 1.00 1.57 H new ATOM 0 HD3 LYS A 153 1.391 13.318 6.778 1.00 1.57 H new ATOM 0 HE2 LYS A 153 -0.951 13.497 5.919 1.00 2.22 H new ATOM 0 HE3 LYS A 153 -1.080 15.131 6.539 1.00 2.22 H new ATOM 0 HZ1 LYS A 153 -0.368 15.134 4.202 1.00 2.51 H new ATOM 0 HZ2 LYS A 153 0.860 15.768 5.189 1.00 2.51 H new ATOM 0 HZ3 LYS A 153 0.985 14.184 4.588 1.00 2.51 H new ATOM 1056 N LYS A 154 -1.008 11.320 10.283 1.00 0.73 N ATOM 1057 CA LYS A 154 -2.121 10.618 10.991 1.00 0.77 C ATOM 1058 C LYS A 154 -2.911 9.792 9.967 1.00 0.62 C ATOM 1059 O LYS A 154 -3.472 8.752 10.274 1.00 0.60 O ATOM 1060 CB LYS A 154 -2.997 11.723 11.588 1.00 0.95 C ATOM 1061 CG LYS A 154 -2.250 12.408 12.734 1.00 1.29 C ATOM 1062 CD LYS A 154 -3.180 13.407 13.427 1.00 1.34 C ATOM 1063 CE LYS A 154 -3.304 14.672 12.576 1.00 2.02 C ATOM 1064 NZ LYS A 154 -3.415 15.785 13.559 1.00 2.51 N ATOM 0 H LYS A 154 -1.111 12.332 10.205 1.00 0.73 H new ATOM 0 HA LYS A 154 -1.767 9.942 11.769 1.00 0.77 H new ATOM 0 HB2 LYS A 154 -3.253 12.453 10.820 1.00 0.95 H new ATOM 0 HB3 LYS A 154 -3.934 11.301 11.952 1.00 0.95 H new ATOM 0 HG2 LYS A 154 -1.900 11.664 13.450 1.00 1.29 H new ATOM 0 HG3 LYS A 154 -1.368 12.922 12.351 1.00 1.29 H new ATOM 0 HD2 LYS A 154 -4.163 12.960 13.577 1.00 1.34 H new ATOM 0 HD3 LYS A 154 -2.790 13.658 14.414 1.00 1.34 H new ATOM 0 HE2 LYS A 154 -2.435 14.800 11.930 1.00 2.02 H new ATOM 0 HE3 LYS A 154 -4.179 14.628 11.928 1.00 2.02 H new ATOM 0 HZ1 LYS A 154 -3.504 16.689 13.052 1.00 2.51 H new ATOM 0 HZ2 LYS A 154 -4.254 15.639 14.155 1.00 2.51 H new ATOM 0 HZ3 LYS A 154 -2.565 15.806 14.157 1.00 2.51 H new ATOM 1078 N ASN A 155 -2.934 10.249 8.737 1.00 0.57 N ATOM 1079 CA ASN A 155 -3.666 9.514 7.665 1.00 0.47 C ATOM 1080 C ASN A 155 -2.885 8.267 7.237 1.00 0.37 C ATOM 1081 O ASN A 155 -3.371 7.467 6.457 1.00 0.34 O ATOM 1082 CB ASN A 155 -3.757 10.498 6.501 1.00 0.51 C ATOM 1083 CG ASN A 155 -4.727 9.957 5.451 1.00 0.76 C ATOM 1084 OD1 ASN A 155 -5.647 9.232 5.773 1.00 1.37 O ATOM 1085 ND2 ASN A 155 -4.557 10.282 4.200 1.00 1.03 N ATOM 0 H ASN A 155 -2.473 11.106 8.431 1.00 0.57 H new ATOM 0 HA ASN A 155 -4.646 9.177 8.002 1.00 0.47 H new ATOM 0 HB2 ASN A 155 -4.096 11.470 6.858 1.00 0.51 H new ATOM 0 HB3 ASN A 155 -2.772 10.647 6.059 1.00 0.51 H new ATOM 0 HD21 ASN A 155 -5.197 9.927 3.489 1.00 1.03 H new ATOM 0 HD22 ASN A 155 -3.784 10.891 3.932 1.00 1.03 H new ATOM 1092 N ALA A 156 -1.694 8.075 7.759 1.00 0.37 N ATOM 1093 CA ALA A 156 -0.913 6.863 7.398 1.00 0.33 C ATOM 1094 C ALA A 156 -1.572 5.624 8.006 1.00 0.28 C ATOM 1095 O ALA A 156 -1.174 4.520 7.710 1.00 0.28 O ATOM 1096 CB ALA A 156 0.473 7.062 8.023 1.00 0.41 C ATOM 0 H ALA A 156 -1.237 8.707 8.416 1.00 0.37 H new ATOM 0 HA ALA A 156 -0.859 6.724 6.318 1.00 0.33 H new ATOM 0 HB1 ALA A 156 1.102 6.202 7.795 1.00 0.41 H new ATOM 0 HB2 ALA A 156 0.930 7.964 7.615 1.00 0.41 H new ATOM 0 HB3 ALA A 156 0.374 7.162 9.104 1.00 0.41 H new ATOM 1102 N SER A 157 -2.578 5.785 8.845 1.00 0.28 N ATOM 1103 CA SER A 157 -3.218 4.586 9.454 1.00 0.28 C ATOM 1104 C SER A 157 -4.112 3.899 8.433 1.00 0.22 C ATOM 1105 O SER A 157 -4.332 4.393 7.332 1.00 0.21 O ATOM 1106 CB SER A 157 -4.049 5.111 10.624 1.00 0.34 C ATOM 1107 OG SER A 157 -4.767 6.266 10.210 1.00 1.05 O ATOM 0 H SER A 157 -2.972 6.683 9.125 1.00 0.28 H new ATOM 0 HA SER A 157 -2.481 3.854 9.784 1.00 0.28 H new ATOM 0 HB2 SER A 157 -4.741 4.342 10.967 1.00 0.34 H new ATOM 0 HB3 SER A 157 -3.400 5.354 11.465 1.00 0.34 H new ATOM 0 HG SER A 157 -4.246 7.068 10.421 1.00 1.05 H new ATOM 1113 N VAL A 158 -4.599 2.742 8.779 1.00 0.23 N ATOM 1114 CA VAL A 158 -5.446 1.978 7.828 1.00 0.22 C ATOM 1115 C VAL A 158 -6.688 2.778 7.447 1.00 0.18 C ATOM 1116 O VAL A 158 -7.020 2.860 6.288 1.00 0.18 O ATOM 1117 CB VAL A 158 -5.826 0.682 8.546 1.00 0.28 C ATOM 1118 CG1 VAL A 158 -4.559 -0.099 8.901 1.00 0.34 C ATOM 1119 CG2 VAL A 158 -6.604 0.986 9.830 1.00 0.27 C ATOM 0 H VAL A 158 -4.446 2.293 9.682 1.00 0.23 H new ATOM 0 HA VAL A 158 -4.914 1.771 6.899 1.00 0.22 H new ATOM 0 HB VAL A 158 -6.455 0.090 7.881 1.00 0.28 H new ATOM 0 HG11 VAL A 158 -4.832 -1.022 9.413 1.00 0.34 H new ATOM 0 HG12 VAL A 158 -4.011 -0.338 7.989 1.00 0.34 H new ATOM 0 HG13 VAL A 158 -3.930 0.506 9.554 1.00 0.34 H new ATOM 0 HG21 VAL A 158 -6.866 0.052 10.327 1.00 0.27 H new ATOM 0 HG22 VAL A 158 -5.987 1.590 10.495 1.00 0.27 H new ATOM 0 HG23 VAL A 158 -7.514 1.533 9.583 1.00 0.27 H new ATOM 1129 N ALA A 159 -7.357 3.392 8.404 1.00 0.15 N ATOM 1130 CA ALA A 159 -8.581 4.209 8.085 1.00 0.13 C ATOM 1131 C ALA A 159 -8.304 5.143 6.911 1.00 0.13 C ATOM 1132 O ALA A 159 -9.175 5.422 6.104 1.00 0.15 O ATOM 1133 CB ALA A 159 -8.876 5.013 9.352 1.00 0.12 C ATOM 0 H ALA A 159 -7.107 3.362 9.393 1.00 0.15 H new ATOM 0 HA ALA A 159 -9.425 3.582 7.800 1.00 0.13 H new ATOM 0 HB1 ALA A 159 -9.758 5.633 9.192 1.00 0.12 H new ATOM 0 HB2 ALA A 159 -9.058 4.330 10.182 1.00 0.12 H new ATOM 0 HB3 ALA A 159 -8.022 5.649 9.586 1.00 0.12 H new ATOM 1139 N GLY A 160 -7.083 5.590 6.795 1.00 0.13 N ATOM 1140 CA GLY A 160 -6.727 6.473 5.654 1.00 0.15 C ATOM 1141 C GLY A 160 -6.717 5.650 4.373 1.00 0.16 C ATOM 1142 O GLY A 160 -7.536 5.845 3.494 1.00 0.18 O ATOM 0 H GLY A 160 -6.321 5.381 7.440 1.00 0.13 H new ATOM 0 HA2 GLY A 160 -7.445 7.289 5.571 1.00 0.15 H new ATOM 0 HA3 GLY A 160 -5.749 6.925 5.819 1.00 0.15 H new ATOM 1146 N LEU A 161 -5.782 4.742 4.252 1.00 0.16 N ATOM 1147 CA LEU A 161 -5.706 3.918 3.010 1.00 0.18 C ATOM 1148 C LEU A 161 -6.992 3.099 2.770 1.00 0.20 C ATOM 1149 O LEU A 161 -7.450 3.009 1.647 1.00 0.28 O ATOM 1150 CB LEU A 161 -4.519 2.973 3.211 1.00 0.19 C ATOM 1151 CG LEU A 161 -4.353 2.107 1.955 1.00 0.22 C ATOM 1152 CD1 LEU A 161 -3.693 2.920 0.836 1.00 0.23 C ATOM 1153 CD2 LEU A 161 -3.511 0.865 2.284 1.00 0.27 C ATOM 0 H LEU A 161 -5.072 4.537 4.955 1.00 0.16 H new ATOM 0 HA LEU A 161 -5.589 4.561 2.138 1.00 0.18 H new ATOM 0 HB2 LEU A 161 -3.610 3.545 3.397 1.00 0.19 H new ATOM 0 HB3 LEU A 161 -4.683 2.342 4.085 1.00 0.19 H new ATOM 0 HG LEU A 161 -5.336 1.784 1.613 1.00 0.22 H new ATOM 0 HD11 LEU A 161 -3.580 2.295 -0.050 1.00 0.23 H new ATOM 0 HD12 LEU A 161 -4.316 3.781 0.596 1.00 0.23 H new ATOM 0 HD13 LEU A 161 -2.712 3.263 1.165 1.00 0.23 H new ATOM 0 HD21 LEU A 161 -3.397 0.255 1.388 1.00 0.27 H new ATOM 0 HD22 LEU A 161 -2.528 1.175 2.639 1.00 0.27 H new ATOM 0 HD23 LEU A 161 -4.009 0.282 3.059 1.00 0.27 H new ATOM 1165 N VAL A 162 -7.554 2.466 3.783 1.00 0.22 N ATOM 1166 CA VAL A 162 -8.775 1.624 3.536 1.00 0.26 C ATOM 1167 C VAL A 162 -9.897 2.478 2.971 1.00 0.29 C ATOM 1168 O VAL A 162 -10.578 2.086 2.042 1.00 0.34 O ATOM 1169 CB VAL A 162 -9.178 0.993 4.879 1.00 0.30 C ATOM 1170 CG1 VAL A 162 -8.014 0.169 5.440 1.00 0.30 C ATOM 1171 CG2 VAL A 162 -9.592 2.059 5.899 1.00 0.31 C ATOM 0 H VAL A 162 -7.227 2.495 4.749 1.00 0.22 H new ATOM 0 HA VAL A 162 -8.568 0.842 2.805 1.00 0.26 H new ATOM 0 HB VAL A 162 -10.035 0.345 4.698 1.00 0.30 H new ATOM 0 HG11 VAL A 162 -8.308 -0.275 6.391 1.00 0.30 H new ATOM 0 HG12 VAL A 162 -7.755 -0.621 4.736 1.00 0.30 H new ATOM 0 HG13 VAL A 162 -7.150 0.816 5.593 1.00 0.30 H new ATOM 0 HG21 VAL A 162 -9.870 1.577 6.836 1.00 0.31 H new ATOM 0 HG22 VAL A 162 -8.758 2.738 6.074 1.00 0.31 H new ATOM 0 HG23 VAL A 162 -10.443 2.621 5.513 1.00 0.31 H new ATOM 1181 N LYS A 163 -10.075 3.647 3.504 1.00 0.29 N ATOM 1182 CA LYS A 163 -11.138 4.548 2.979 1.00 0.34 C ATOM 1183 C LYS A 163 -10.852 4.886 1.512 1.00 0.36 C ATOM 1184 O LYS A 163 -11.696 4.743 0.650 1.00 0.39 O ATOM 1185 CB LYS A 163 -11.064 5.801 3.856 1.00 0.33 C ATOM 1186 CG LYS A 163 -12.214 6.746 3.507 1.00 0.39 C ATOM 1187 CD LYS A 163 -12.136 7.990 4.392 1.00 1.30 C ATOM 1188 CE LYS A 163 -13.303 8.926 4.066 1.00 1.51 C ATOM 1189 NZ LYS A 163 -12.911 9.612 2.802 1.00 2.30 N ATOM 0 H LYS A 163 -9.532 4.022 4.282 1.00 0.29 H new ATOM 0 HA LYS A 163 -12.129 4.095 3.012 1.00 0.34 H new ATOM 0 HB2 LYS A 163 -11.116 5.523 4.909 1.00 0.33 H new ATOM 0 HB3 LYS A 163 -10.109 6.305 3.707 1.00 0.33 H new ATOM 0 HG2 LYS A 163 -12.160 7.030 2.456 1.00 0.39 H new ATOM 0 HG3 LYS A 163 -13.170 6.242 3.652 1.00 0.39 H new ATOM 0 HD2 LYS A 163 -12.169 7.704 5.443 1.00 1.30 H new ATOM 0 HD3 LYS A 163 -11.188 8.504 4.231 1.00 1.30 H new ATOM 0 HE2 LYS A 163 -14.231 8.369 3.940 1.00 1.51 H new ATOM 0 HE3 LYS A 163 -13.468 9.644 4.869 1.00 1.51 H new ATOM 0 HZ1 LYS A 163 -12.789 10.629 2.982 1.00 2.30 H new ATOM 0 HZ2 LYS A 163 -12.016 9.213 2.453 1.00 2.30 H new ATOM 0 HZ3 LYS A 163 -13.654 9.474 2.087 1.00 2.30 H new ATOM 1203 N ALA A 164 -9.655 5.335 1.236 1.00 0.36 N ATOM 1204 CA ALA A 164 -9.280 5.705 -0.165 1.00 0.39 C ATOM 1205 C ALA A 164 -9.284 4.504 -1.121 1.00 0.39 C ATOM 1206 O ALA A 164 -9.879 4.559 -2.184 1.00 0.33 O ATOM 1207 CB ALA A 164 -7.868 6.287 -0.064 1.00 0.44 C ATOM 0 H ALA A 164 -8.914 5.463 1.926 1.00 0.36 H new ATOM 0 HA ALA A 164 -10.005 6.408 -0.576 1.00 0.39 H new ATOM 0 HB1 ALA A 164 -7.524 6.582 -1.055 1.00 0.44 H new ATOM 0 HB2 ALA A 164 -7.880 7.159 0.590 1.00 0.44 H new ATOM 0 HB3 ALA A 164 -7.193 5.535 0.345 1.00 0.44 H new ATOM 1213 N LEU A 165 -8.580 3.446 -0.787 1.00 0.50 N ATOM 1214 CA LEU A 165 -8.497 2.283 -1.726 1.00 0.55 C ATOM 1215 C LEU A 165 -9.872 1.688 -2.065 1.00 0.45 C ATOM 1216 O LEU A 165 -10.142 1.400 -3.218 1.00 0.42 O ATOM 1217 CB LEU A 165 -7.554 1.247 -1.065 1.00 0.80 C ATOM 1218 CG LEU A 165 -8.144 0.638 0.223 1.00 0.52 C ATOM 1219 CD1 LEU A 165 -9.087 -0.527 -0.110 1.00 1.47 C ATOM 1220 CD2 LEU A 165 -6.992 0.107 1.096 1.00 1.24 C ATOM 0 H LEU A 165 -8.065 3.339 0.087 1.00 0.50 H new ATOM 0 HA LEU A 165 -8.102 2.606 -2.689 1.00 0.55 H new ATOM 0 HB2 LEU A 165 -7.344 0.448 -1.776 1.00 0.80 H new ATOM 0 HB3 LEU A 165 -6.602 1.725 -0.833 1.00 0.80 H new ATOM 0 HG LEU A 165 -8.706 1.409 0.751 1.00 0.52 H new ATOM 0 HD11 LEU A 165 -9.492 -0.942 0.813 1.00 1.47 H new ATOM 0 HD12 LEU A 165 -9.904 -0.167 -0.735 1.00 1.47 H new ATOM 0 HD13 LEU A 165 -8.535 -1.300 -0.644 1.00 1.47 H new ATOM 0 HD21 LEU A 165 -7.398 -0.326 2.010 1.00 1.24 H new ATOM 0 HD22 LEU A 165 -6.441 -0.656 0.546 1.00 1.24 H new ATOM 0 HD23 LEU A 165 -6.320 0.927 1.350 1.00 1.24 H new ATOM 1232 N ARG A 166 -10.731 1.475 -1.103 1.00 0.47 N ATOM 1233 CA ARG A 166 -12.060 0.862 -1.425 1.00 0.45 C ATOM 1234 C ARG A 166 -12.962 1.834 -2.194 1.00 0.41 C ATOM 1235 O ARG A 166 -13.720 1.426 -3.056 1.00 0.52 O ATOM 1236 CB ARG A 166 -12.678 0.453 -0.076 1.00 0.52 C ATOM 1237 CG ARG A 166 -12.979 1.689 0.782 1.00 1.19 C ATOM 1238 CD ARG A 166 -14.455 2.071 0.637 1.00 1.53 C ATOM 1239 NE ARG A 166 -15.117 1.521 1.853 1.00 2.29 N ATOM 1240 CZ ARG A 166 -16.177 0.767 1.737 1.00 2.88 C ATOM 1241 NH1 ARG A 166 -17.330 1.301 1.439 1.00 3.60 N ATOM 1242 NH2 ARG A 166 -16.083 -0.521 1.921 1.00 3.25 N ATOM 0 H ARG A 166 -10.576 1.695 -0.119 1.00 0.47 H new ATOM 0 HA ARG A 166 -11.945 -0.002 -2.080 1.00 0.45 H new ATOM 0 HB2 ARG A 166 -13.596 -0.109 -0.247 1.00 0.52 H new ATOM 0 HB3 ARG A 166 -11.994 -0.208 0.457 1.00 0.52 H new ATOM 0 HG2 ARG A 166 -12.748 1.483 1.827 1.00 1.19 H new ATOM 0 HG3 ARG A 166 -12.346 2.521 0.473 1.00 1.19 H new ATOM 0 HD2 ARG A 166 -14.579 3.152 0.575 1.00 1.53 H new ATOM 0 HD3 ARG A 166 -14.885 1.649 -0.271 1.00 1.53 H new ATOM 0 HE ARG A 166 -14.742 1.734 2.777 1.00 2.29 H new ATOM 0 HH11 ARG A 166 -17.404 2.308 1.296 1.00 3.60 H new ATOM 0 HH12 ARG A 166 -18.157 0.711 1.349 1.00 3.60 H new ATOM 0 HH21 ARG A 166 -15.182 -0.938 2.155 1.00 3.25 H new ATOM 0 HH22 ARG A 166 -16.910 -1.111 1.831 1.00 3.25 H new ATOM 1256 N THR A 167 -12.891 3.105 -1.896 1.00 0.33 N ATOM 1257 CA THR A 167 -13.752 4.091 -2.618 1.00 0.36 C ATOM 1258 C THR A 167 -13.429 4.092 -4.108 1.00 0.35 C ATOM 1259 O THR A 167 -14.312 4.196 -4.941 1.00 0.41 O ATOM 1260 CB THR A 167 -13.406 5.450 -2.004 1.00 0.42 C ATOM 1261 OG1 THR A 167 -13.692 5.424 -0.614 1.00 0.44 O ATOM 1262 CG2 THR A 167 -14.233 6.557 -2.667 1.00 0.47 C ATOM 0 H THR A 167 -12.276 3.503 -1.186 1.00 0.33 H new ATOM 0 HA THR A 167 -14.811 3.852 -2.521 1.00 0.36 H new ATOM 0 HB THR A 167 -12.347 5.651 -2.164 1.00 0.42 H new ATOM 0 HG1 THR A 167 -12.855 5.468 -0.107 1.00 0.44 H new ATOM 0 HG21 THR A 167 -13.978 7.518 -2.221 1.00 0.47 H new ATOM 0 HG22 THR A 167 -14.016 6.583 -3.735 1.00 0.47 H new ATOM 0 HG23 THR A 167 -15.294 6.358 -2.517 1.00 0.47 H new ATOM 1270 N CYS A 168 -12.171 4.002 -4.447 1.00 0.32 N ATOM 1271 CA CYS A 168 -11.790 4.026 -5.885 1.00 0.36 C ATOM 1272 C CYS A 168 -12.035 2.672 -6.554 1.00 0.31 C ATOM 1273 O CYS A 168 -12.738 2.594 -7.543 1.00 0.34 O ATOM 1274 CB CYS A 168 -10.296 4.361 -5.897 1.00 0.40 C ATOM 1275 SG CYS A 168 -10.053 6.077 -5.373 1.00 1.38 S ATOM 0 H CYS A 168 -11.395 3.913 -3.792 1.00 0.32 H new ATOM 0 HA CYS A 168 -12.385 4.752 -6.440 1.00 0.36 H new ATOM 0 HB2 CYS A 168 -9.757 3.687 -5.231 1.00 0.40 H new ATOM 0 HB3 CYS A 168 -9.888 4.215 -6.897 1.00 0.40 H new ATOM 0 HG CYS A 168 -8.784 6.358 -5.382 1.00 1.38 H new ATOM 1281 N ARG A 169 -11.469 1.603 -6.027 1.00 0.30 N ATOM 1282 CA ARG A 169 -11.685 0.244 -6.672 1.00 0.31 C ATOM 1283 C ARG A 169 -11.015 -0.922 -5.919 1.00 0.26 C ATOM 1284 O ARG A 169 -11.202 -2.069 -6.281 1.00 0.34 O ATOM 1285 CB ARG A 169 -11.064 0.346 -8.075 1.00 0.44 C ATOM 1286 CG ARG A 169 -11.421 -0.903 -8.884 1.00 0.69 C ATOM 1287 CD ARG A 169 -11.012 -0.700 -10.345 1.00 0.84 C ATOM 1288 NE ARG A 169 -11.420 -1.955 -11.035 1.00 1.56 N ATOM 1289 CZ ARG A 169 -10.668 -2.456 -11.976 1.00 2.15 C ATOM 1290 NH1 ARG A 169 -10.530 -1.822 -13.109 1.00 2.74 N ATOM 1291 NH2 ARG A 169 -10.054 -3.591 -11.784 1.00 2.73 N ATOM 0 H ARG A 169 -10.878 1.604 -5.196 1.00 0.30 H new ATOM 0 HA ARG A 169 -12.752 0.022 -6.673 1.00 0.31 H new ATOM 0 HB2 ARG A 169 -11.431 1.238 -8.583 1.00 0.44 H new ATOM 0 HB3 ARG A 169 -9.981 0.445 -7.999 1.00 0.44 H new ATOM 0 HG2 ARG A 169 -10.913 -1.774 -8.471 1.00 0.69 H new ATOM 0 HG3 ARG A 169 -12.491 -1.098 -8.819 1.00 0.69 H new ATOM 0 HD2 ARG A 169 -11.509 0.168 -10.777 1.00 0.84 H new ATOM 0 HD3 ARG A 169 -9.939 -0.531 -10.435 1.00 0.84 H new ATOM 0 HE ARG A 169 -12.287 -2.423 -10.772 1.00 1.56 H new ATOM 0 HH11 ARG A 169 -11.010 -0.935 -13.259 1.00 2.74 H new ATOM 0 HH12 ARG A 169 -9.942 -2.214 -13.844 1.00 2.74 H new ATOM 0 HH21 ARG A 169 -10.162 -4.086 -10.899 1.00 2.73 H new ATOM 0 HH22 ARG A 169 -9.466 -3.983 -12.519 1.00 2.73 H new ATOM 1305 N LEU A 170 -10.213 -0.658 -4.924 1.00 0.20 N ATOM 1306 CA LEU A 170 -9.506 -1.766 -4.212 1.00 0.17 C ATOM 1307 C LEU A 170 -10.400 -2.428 -3.160 1.00 0.19 C ATOM 1308 O LEU A 170 -10.066 -2.496 -1.993 1.00 0.23 O ATOM 1309 CB LEU A 170 -8.308 -1.077 -3.567 1.00 0.18 C ATOM 1310 CG LEU A 170 -7.349 -0.577 -4.656 1.00 0.21 C ATOM 1311 CD1 LEU A 170 -7.396 0.952 -4.741 1.00 0.26 C ATOM 1312 CD2 LEU A 170 -5.923 -0.999 -4.304 1.00 0.25 C ATOM 0 H LEU A 170 -10.015 0.278 -4.571 1.00 0.20 H new ATOM 0 HA LEU A 170 -9.218 -2.574 -4.885 1.00 0.17 H new ATOM 0 HB2 LEU A 170 -8.644 -0.241 -2.954 1.00 0.18 H new ATOM 0 HB3 LEU A 170 -7.791 -1.771 -2.904 1.00 0.18 H new ATOM 0 HG LEU A 170 -7.649 -1.005 -5.612 1.00 0.21 H new ATOM 0 HD11 LEU A 170 -6.711 1.294 -5.517 1.00 0.26 H new ATOM 0 HD12 LEU A 170 -8.409 1.272 -4.984 1.00 0.26 H new ATOM 0 HD13 LEU A 170 -7.101 1.379 -3.783 1.00 0.26 H new ATOM 0 HD21 LEU A 170 -5.238 -0.646 -5.075 1.00 0.25 H new ATOM 0 HD22 LEU A 170 -5.642 -0.567 -3.344 1.00 0.25 H new ATOM 0 HD23 LEU A 170 -5.870 -2.086 -4.242 1.00 0.25 H new ATOM 1324 N ASN A 171 -11.530 -2.927 -3.573 1.00 0.24 N ATOM 1325 CA ASN A 171 -12.459 -3.603 -2.618 1.00 0.30 C ATOM 1326 C ASN A 171 -11.767 -4.802 -1.948 1.00 0.24 C ATOM 1327 O ASN A 171 -12.039 -5.129 -0.810 1.00 0.25 O ATOM 1328 CB ASN A 171 -13.621 -4.085 -3.487 1.00 0.40 C ATOM 1329 CG ASN A 171 -14.910 -4.058 -2.674 1.00 0.50 C ATOM 1330 OD1 ASN A 171 -15.430 -5.086 -2.288 1.00 0.58 O ATOM 1331 ND2 ASN A 171 -15.451 -2.905 -2.404 1.00 0.59 N ATOM 0 H ASN A 171 -11.855 -2.897 -4.539 1.00 0.24 H new ATOM 0 HA ASN A 171 -12.782 -2.937 -1.818 1.00 0.30 H new ATOM 0 HB2 ASN A 171 -13.720 -3.448 -4.366 1.00 0.40 H new ATOM 0 HB3 ASN A 171 -13.426 -5.096 -3.846 1.00 0.40 H new ATOM 0 HD21 ASN A 171 -16.316 -2.861 -1.866 1.00 0.59 H new ATOM 0 HD22 ASN A 171 -15.010 -2.045 -2.731 1.00 0.59 H new ATOM 1338 N LEU A 172 -10.897 -5.471 -2.664 1.00 0.21 N ATOM 1339 CA LEU A 172 -10.199 -6.677 -2.101 1.00 0.21 C ATOM 1340 C LEU A 172 -9.496 -6.373 -0.774 1.00 0.17 C ATOM 1341 O LEU A 172 -9.791 -6.968 0.255 1.00 0.21 O ATOM 1342 CB LEU A 172 -9.143 -7.020 -3.159 1.00 0.23 C ATOM 1343 CG LEU A 172 -9.731 -7.948 -4.227 1.00 0.32 C ATOM 1344 CD1 LEU A 172 -10.089 -9.293 -3.592 1.00 1.13 C ATOM 1345 CD2 LEU A 172 -10.988 -7.324 -4.849 1.00 0.85 C ATOM 0 H LEU A 172 -10.636 -5.234 -3.621 1.00 0.21 H new ATOM 0 HA LEU A 172 -10.906 -7.481 -1.896 1.00 0.21 H new ATOM 0 HB2 LEU A 172 -8.778 -6.105 -3.626 1.00 0.23 H new ATOM 0 HB3 LEU A 172 -8.287 -7.500 -2.684 1.00 0.23 H new ATOM 0 HG LEU A 172 -8.989 -8.096 -5.011 1.00 0.32 H new ATOM 0 HD11 LEU A 172 -10.507 -9.954 -4.351 1.00 1.13 H new ATOM 0 HD12 LEU A 172 -9.192 -9.747 -3.171 1.00 1.13 H new ATOM 0 HD13 LEU A 172 -10.823 -9.138 -2.801 1.00 1.13 H new ATOM 0 HD21 LEU A 172 -11.392 -7.997 -5.605 1.00 0.85 H new ATOM 0 HD22 LEU A 172 -11.735 -7.160 -4.073 1.00 0.85 H new ATOM 0 HD23 LEU A 172 -10.730 -6.371 -5.311 1.00 0.85 H new ATOM 1357 N VAL A 173 -8.569 -5.458 -0.791 1.00 0.16 N ATOM 1358 CA VAL A 173 -7.837 -5.118 0.464 1.00 0.21 C ATOM 1359 C VAL A 173 -8.804 -4.507 1.474 1.00 0.22 C ATOM 1360 O VAL A 173 -8.655 -4.677 2.669 1.00 0.25 O ATOM 1361 CB VAL A 173 -6.718 -4.141 0.074 1.00 0.29 C ATOM 1362 CG1 VAL A 173 -5.639 -4.906 -0.694 1.00 0.38 C ATOM 1363 CG2 VAL A 173 -7.245 -3.002 -0.810 1.00 0.34 C ATOM 0 H VAL A 173 -8.285 -4.931 -1.617 1.00 0.16 H new ATOM 0 HA VAL A 173 -7.405 -6.000 0.937 1.00 0.21 H new ATOM 0 HB VAL A 173 -6.312 -3.704 0.987 1.00 0.29 H new ATOM 0 HG11 VAL A 173 -4.839 -4.222 -0.976 1.00 0.38 H new ATOM 0 HG12 VAL A 173 -5.234 -5.697 -0.062 1.00 0.38 H new ATOM 0 HG13 VAL A 173 -6.074 -5.346 -1.592 1.00 0.38 H new ATOM 0 HG21 VAL A 173 -6.425 -2.331 -1.066 1.00 0.34 H new ATOM 0 HG22 VAL A 173 -7.672 -3.418 -1.723 1.00 0.34 H new ATOM 0 HG23 VAL A 173 -8.013 -2.448 -0.270 1.00 0.34 H new ATOM 1373 N ALA A 174 -9.811 -3.824 0.999 1.00 0.27 N ATOM 1374 CA ALA A 174 -10.824 -3.225 1.925 1.00 0.34 C ATOM 1375 C ALA A 174 -11.486 -4.337 2.736 1.00 0.29 C ATOM 1376 O ALA A 174 -11.681 -4.229 3.932 1.00 0.32 O ATOM 1377 CB ALA A 174 -11.855 -2.569 1.013 1.00 0.43 C ATOM 0 H ALA A 174 -9.979 -3.653 0.008 1.00 0.27 H new ATOM 0 HA ALA A 174 -10.383 -2.514 2.623 1.00 0.34 H new ATOM 0 HB1 ALA A 174 -12.634 -2.106 1.619 1.00 0.43 H new ATOM 0 HB2 ALA A 174 -11.369 -1.808 0.403 1.00 0.43 H new ATOM 0 HB3 ALA A 174 -12.300 -3.324 0.365 1.00 0.43 H new ATOM 1383 N ASP A 175 -11.817 -5.415 2.075 1.00 0.24 N ATOM 1384 CA ASP A 175 -12.460 -6.569 2.769 1.00 0.23 C ATOM 1385 C ASP A 175 -11.541 -7.102 3.865 1.00 0.17 C ATOM 1386 O ASP A 175 -11.991 -7.461 4.935 1.00 0.20 O ATOM 1387 CB ASP A 175 -12.664 -7.631 1.677 1.00 0.27 C ATOM 1388 CG ASP A 175 -13.761 -7.179 0.704 1.00 0.37 C ATOM 1389 OD1 ASP A 175 -14.599 -6.389 1.106 1.00 0.80 O ATOM 1390 OD2 ASP A 175 -13.746 -7.638 -0.428 1.00 0.99 O ATOM 0 H ASP A 175 -11.668 -5.546 1.075 1.00 0.24 H new ATOM 0 HA ASP A 175 -13.399 -6.290 3.247 1.00 0.23 H new ATOM 0 HB2 ASP A 175 -11.731 -7.793 1.137 1.00 0.27 H new ATOM 0 HB3 ASP A 175 -12.939 -8.583 2.131 1.00 0.27 H new ATOM 1395 N LEU A 176 -10.260 -7.164 3.602 1.00 0.14 N ATOM 1396 CA LEU A 176 -9.307 -7.697 4.636 1.00 0.20 C ATOM 1397 C LEU A 176 -9.344 -6.833 5.897 1.00 0.25 C ATOM 1398 O LEU A 176 -9.607 -7.312 6.984 1.00 0.27 O ATOM 1399 CB LEU A 176 -7.892 -7.624 4.026 1.00 0.28 C ATOM 1400 CG LEU A 176 -7.842 -8.222 2.610 1.00 0.49 C ATOM 1401 CD1 LEU A 176 -6.395 -8.231 2.103 1.00 1.33 C ATOM 1402 CD2 LEU A 176 -8.407 -9.649 2.617 1.00 1.09 C ATOM 0 H LEU A 176 -9.830 -6.872 2.724 1.00 0.14 H new ATOM 0 HA LEU A 176 -9.580 -8.716 4.908 1.00 0.20 H new ATOM 0 HB2 LEU A 176 -7.565 -6.585 3.992 1.00 0.28 H new ATOM 0 HB3 LEU A 176 -7.192 -8.157 4.669 1.00 0.28 H new ATOM 0 HG LEU A 176 -8.450 -7.610 1.944 1.00 0.49 H new ATOM 0 HD11 LEU A 176 -6.364 -8.655 1.100 1.00 1.33 H new ATOM 0 HD12 LEU A 176 -6.012 -7.211 2.078 1.00 1.33 H new ATOM 0 HD13 LEU A 176 -5.779 -8.833 2.771 1.00 1.33 H new ATOM 0 HD21 LEU A 176 -8.366 -10.061 1.609 1.00 1.09 H new ATOM 0 HD22 LEU A 176 -7.815 -10.271 3.288 1.00 1.09 H new ATOM 0 HD23 LEU A 176 -9.442 -9.629 2.959 1.00 1.09 H new ATOM 1414 N VAL A 177 -9.071 -5.565 5.755 1.00 0.33 N ATOM 1415 CA VAL A 177 -9.081 -4.656 6.938 1.00 0.41 C ATOM 1416 C VAL A 177 -10.483 -4.622 7.554 1.00 0.37 C ATOM 1417 O VAL A 177 -10.641 -4.499 8.753 1.00 0.39 O ATOM 1418 CB VAL A 177 -8.672 -3.277 6.400 1.00 0.52 C ATOM 1419 CG1 VAL A 177 -7.262 -3.362 5.808 1.00 0.58 C ATOM 1420 CG2 VAL A 177 -9.653 -2.819 5.311 1.00 0.52 C ATOM 0 H VAL A 177 -8.841 -5.117 4.868 1.00 0.33 H new ATOM 0 HA VAL A 177 -8.401 -4.985 7.723 1.00 0.41 H new ATOM 0 HB VAL A 177 -8.689 -2.557 7.219 1.00 0.52 H new ATOM 0 HG11 VAL A 177 -6.969 -2.385 5.425 1.00 0.58 H new ATOM 0 HG12 VAL A 177 -6.561 -3.674 6.582 1.00 0.58 H new ATOM 0 HG13 VAL A 177 -7.252 -4.088 4.995 1.00 0.58 H new ATOM 0 HG21 VAL A 177 -9.352 -1.840 4.938 1.00 0.52 H new ATOM 0 HG22 VAL A 177 -9.648 -3.537 4.491 1.00 0.52 H new ATOM 0 HG23 VAL A 177 -10.657 -2.754 5.730 1.00 0.52 H new ATOM 1430 N GLU A 178 -11.496 -4.737 6.736 1.00 0.36 N ATOM 1431 CA GLU A 178 -12.899 -4.720 7.258 1.00 0.39 C ATOM 1432 C GLU A 178 -13.161 -5.919 8.187 1.00 0.31 C ATOM 1433 O GLU A 178 -13.524 -5.755 9.338 1.00 0.34 O ATOM 1434 CB GLU A 178 -13.769 -4.801 5.996 1.00 0.45 C ATOM 1435 CG GLU A 178 -15.243 -5.007 6.366 1.00 0.51 C ATOM 1436 CD GLU A 178 -16.140 -4.838 5.129 1.00 1.32 C ATOM 1437 OE1 GLU A 178 -15.631 -4.464 4.083 1.00 1.85 O ATOM 1438 OE2 GLU A 178 -17.328 -5.087 5.253 1.00 1.85 O ATOM 0 H GLU A 178 -11.414 -4.842 5.725 1.00 0.36 H new ATOM 0 HA GLU A 178 -13.110 -3.833 7.855 1.00 0.39 H new ATOM 0 HB2 GLU A 178 -13.660 -3.886 5.414 1.00 0.45 H new ATOM 0 HB3 GLU A 178 -13.429 -5.623 5.366 1.00 0.45 H new ATOM 0 HG2 GLU A 178 -15.382 -6.002 6.789 1.00 0.51 H new ATOM 0 HG3 GLU A 178 -15.534 -4.290 7.134 1.00 0.51 H new ATOM 1445 N GLU A 179 -12.998 -7.118 7.686 1.00 0.25 N ATOM 1446 CA GLU A 179 -13.262 -8.329 8.525 1.00 0.24 C ATOM 1447 C GLU A 179 -12.306 -8.372 9.718 1.00 0.25 C ATOM 1448 O GLU A 179 -12.666 -8.812 10.794 1.00 0.39 O ATOM 1449 CB GLU A 179 -13.058 -9.527 7.587 1.00 0.31 C ATOM 1450 CG GLU A 179 -11.605 -9.593 7.115 1.00 1.03 C ATOM 1451 CD GLU A 179 -11.458 -10.705 6.076 1.00 1.32 C ATOM 1452 OE1 GLU A 179 -12.155 -10.648 5.076 1.00 1.92 O ATOM 1453 OE2 GLU A 179 -10.652 -11.592 6.296 1.00 1.76 O ATOM 0 H GLU A 179 -12.693 -7.311 6.732 1.00 0.25 H new ATOM 0 HA GLU A 179 -14.267 -8.330 8.946 1.00 0.24 H new ATOM 0 HB2 GLU A 179 -13.322 -10.450 8.103 1.00 0.31 H new ATOM 0 HB3 GLU A 179 -13.723 -9.441 6.727 1.00 0.31 H new ATOM 0 HG2 GLU A 179 -11.307 -8.637 6.685 1.00 1.03 H new ATOM 0 HG3 GLU A 179 -10.944 -9.781 7.961 1.00 1.03 H new ATOM 1460 N ALA A 180 -11.100 -7.904 9.538 1.00 0.26 N ATOM 1461 CA ALA A 180 -10.125 -7.899 10.667 1.00 0.38 C ATOM 1462 C ALA A 180 -10.620 -6.938 11.751 1.00 0.44 C ATOM 1463 O ALA A 180 -10.433 -7.165 12.930 1.00 0.60 O ATOM 1464 CB ALA A 180 -8.805 -7.410 10.062 1.00 0.50 C ATOM 0 H ALA A 180 -10.748 -7.525 8.659 1.00 0.26 H new ATOM 0 HA ALA A 180 -10.005 -8.879 11.128 1.00 0.38 H new ATOM 0 HB1 ALA A 180 -8.039 -7.381 10.837 1.00 0.50 H new ATOM 0 HB2 ALA A 180 -8.494 -8.090 9.269 1.00 0.50 H new ATOM 0 HB3 ALA A 180 -8.942 -6.411 9.649 1.00 0.50 H new