USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=14 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 Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= -0.0196 K(o=-0.02,f=-1.5!) USER MOD Single : A 105 CYS SG : rot 180:sc= -3.24! USER MOD Single : A 107 ASN : amide:sc= -3.18! C(o=-3.2!,f=-2.9!) USER MOD Single : A 113 LYS NZ :NH3+ -142:sc= 0.514 (180deg=-0.672) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ -131:sc=-0.00277 (180deg=-0.214) USER MOD Single : A 126 MET CE :methyl 180:sc= -0.282 (180deg=-0.282) 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 -170:sc= -1.12 USER MOD Single : A 144 SER OG : rot -19:sc= 0.37 USER MOD Single : A 146 LYS NZ :NH3+ -113:sc= 0 (180deg=-0.256) USER MOD Single : A 149 LYS NZ :NH3+ 139:sc= 1.16 (180deg=0.997) USER MOD Single : A 150 ASN : amide:sc= -0.893 K(o=-0.89,f=-0.0065) 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= -1.01 K(o=-1,f=0.53) USER MOD Single : A 157 SER OG : rot 180:sc= 0.104 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot 131:sc= 1.03 USER MOD Single : A 168 CYS SG : rot 150:sc= -0.0513 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 11 N ALA A 90 8.607 8.355 10.057 1.00 0.96 N ATOM 12 CA ALA A 90 7.396 7.954 9.280 1.00 0.72 C ATOM 13 C ALA A 90 6.185 8.005 10.215 1.00 0.58 C ATOM 14 O ALA A 90 6.306 8.518 11.311 1.00 1.23 O ATOM 15 CB ALA A 90 7.699 6.533 8.797 1.00 1.03 C ATOM 0 HA ALA A 90 7.170 8.604 8.434 1.00 0.72 H new ATOM 0 HB1 ALA A 90 6.857 6.159 8.215 1.00 1.03 H new ATOM 0 HB2 ALA A 90 8.594 6.543 8.175 1.00 1.03 H new ATOM 0 HB3 ALA A 90 7.862 5.883 9.657 1.00 1.03 H new ATOM 21 N PRO A 91 5.045 7.503 9.782 1.00 0.79 N ATOM 22 CA PRO A 91 3.861 7.562 10.657 1.00 1.10 C ATOM 23 C PRO A 91 4.069 6.631 11.852 1.00 0.60 C ATOM 24 O PRO A 91 4.119 5.430 11.687 1.00 0.91 O ATOM 25 CB PRO A 91 2.716 7.086 9.772 1.00 1.98 C ATOM 26 CG PRO A 91 3.367 6.259 8.719 1.00 2.18 C ATOM 27 CD PRO A 91 4.738 6.840 8.501 1.00 1.62 C ATOM 0 HA PRO A 91 3.667 8.555 11.063 1.00 1.10 H new ATOM 0 HB2 PRO A 91 1.992 6.503 10.341 1.00 1.98 H new ATOM 0 HB3 PRO A 91 2.176 7.927 9.337 1.00 1.98 H new ATOM 0 HG2 PRO A 91 3.433 5.217 9.031 1.00 2.18 H new ATOM 0 HG3 PRO A 91 2.787 6.279 7.797 1.00 2.18 H new ATOM 0 HD2 PRO A 91 5.468 6.066 8.266 1.00 1.62 H new ATOM 0 HD3 PRO A 91 4.746 7.548 7.672 1.00 1.62 H new ATOM 35 N PRO A 92 4.179 7.202 13.033 1.00 0.59 N ATOM 36 CA PRO A 92 4.377 6.373 14.248 1.00 0.84 C ATOM 37 C PRO A 92 3.196 5.409 14.404 1.00 0.71 C ATOM 38 O PRO A 92 2.101 5.685 13.948 1.00 0.83 O ATOM 39 CB PRO A 92 4.474 7.402 15.379 1.00 1.49 C ATOM 40 CG PRO A 92 3.798 8.617 14.839 1.00 1.64 C ATOM 41 CD PRO A 92 4.118 8.634 13.367 1.00 1.21 C ATOM 0 HA PRO A 92 5.263 5.739 14.226 1.00 0.84 H new ATOM 0 HB2 PRO A 92 3.983 7.044 16.284 1.00 1.49 H new ATOM 0 HB3 PRO A 92 5.512 7.608 15.640 1.00 1.49 H new ATOM 0 HG2 PRO A 92 2.722 8.574 15.006 1.00 1.64 H new ATOM 0 HG3 PRO A 92 4.162 9.520 15.330 1.00 1.64 H new ATOM 0 HD2 PRO A 92 3.350 9.152 12.792 1.00 1.21 H new ATOM 0 HD3 PRO A 92 5.063 9.138 13.164 1.00 1.21 H new ATOM 49 N GLY A 93 3.418 4.268 15.000 1.00 0.65 N ATOM 50 CA GLY A 93 2.319 3.269 15.131 1.00 0.71 C ATOM 51 C GLY A 93 2.060 2.626 13.767 1.00 0.58 C ATOM 52 O GLY A 93 0.945 2.272 13.430 1.00 0.58 O ATOM 0 H GLY A 93 4.312 3.985 15.401 1.00 0.65 H new ATOM 0 HA2 GLY A 93 2.590 2.506 15.861 1.00 0.71 H new ATOM 0 HA3 GLY A 93 1.413 3.753 15.497 1.00 0.71 H new ATOM 56 N GLU A 94 3.097 2.472 12.984 1.00 0.56 N ATOM 57 CA GLU A 94 2.956 1.850 11.628 1.00 0.55 C ATOM 58 C GLU A 94 2.497 0.396 11.734 1.00 0.49 C ATOM 59 O GLU A 94 2.077 -0.189 10.756 1.00 0.53 O ATOM 60 CB GLU A 94 4.359 1.931 11.017 1.00 0.66 C ATOM 61 CG GLU A 94 4.363 1.323 9.609 1.00 1.09 C ATOM 62 CD GLU A 94 5.757 1.471 8.977 1.00 1.10 C ATOM 63 OE1 GLU A 94 6.582 2.176 9.539 1.00 1.62 O ATOM 64 OE2 GLU A 94 5.977 0.870 7.939 1.00 1.44 O ATOM 0 H GLU A 94 4.047 2.753 13.227 1.00 0.56 H new ATOM 0 HA GLU A 94 2.208 2.360 11.021 1.00 0.55 H new ATOM 0 HB2 GLU A 94 4.684 2.970 10.972 1.00 0.66 H new ATOM 0 HB3 GLU A 94 5.070 1.402 11.651 1.00 0.66 H new ATOM 0 HG2 GLU A 94 4.087 0.270 9.658 1.00 1.09 H new ATOM 0 HG3 GLU A 94 3.618 1.820 8.987 1.00 1.09 H new ATOM 71 N ALA A 95 2.569 -0.194 12.900 1.00 0.49 N ATOM 72 CA ALA A 95 2.131 -1.615 13.039 1.00 0.50 C ATOM 73 C ALA A 95 0.665 -1.759 12.615 1.00 0.38 C ATOM 74 O ALA A 95 0.273 -2.773 12.065 1.00 0.36 O ATOM 75 CB ALA A 95 2.308 -1.953 14.522 1.00 0.61 C ATOM 0 H ALA A 95 2.910 0.243 13.756 1.00 0.49 H new ATOM 0 HA ALA A 95 2.710 -2.288 12.406 1.00 0.50 H new ATOM 0 HB1 ALA A 95 2.005 -2.985 14.699 1.00 0.61 H new ATOM 0 HB2 ALA A 95 3.354 -1.830 14.801 1.00 0.61 H new ATOM 0 HB3 ALA A 95 1.691 -1.285 15.123 1.00 0.61 H new ATOM 81 N TYR A 96 -0.142 -0.750 12.848 1.00 0.38 N ATOM 82 CA TYR A 96 -1.574 -0.839 12.433 1.00 0.35 C ATOM 83 C TYR A 96 -1.660 -0.862 10.908 1.00 0.28 C ATOM 84 O TYR A 96 -2.150 -1.805 10.306 1.00 0.29 O ATOM 85 CB TYR A 96 -2.248 0.421 12.986 1.00 0.42 C ATOM 86 CG TYR A 96 -3.698 0.124 13.305 1.00 0.73 C ATOM 87 CD1 TYR A 96 -4.509 -0.530 12.365 1.00 1.54 C ATOM 88 CD2 TYR A 96 -4.230 0.496 14.545 1.00 1.47 C ATOM 89 CE1 TYR A 96 -5.846 -0.809 12.666 1.00 1.93 C ATOM 90 CE2 TYR A 96 -5.569 0.217 14.846 1.00 1.85 C ATOM 91 CZ TYR A 96 -6.377 -0.436 13.907 1.00 1.77 C ATOM 92 OH TYR A 96 -7.696 -0.712 14.205 1.00 2.32 O ATOM 0 H TYR A 96 0.128 0.122 13.303 1.00 0.38 H new ATOM 0 HA TYR A 96 -2.056 -1.742 12.808 1.00 0.35 H new ATOM 0 HB2 TYR A 96 -1.730 0.759 13.883 1.00 0.42 H new ATOM 0 HB3 TYR A 96 -2.184 1.229 12.258 1.00 0.42 H new ATOM 0 HD1 TYR A 96 -4.100 -0.818 11.408 1.00 1.54 H new ATOM 0 HD2 TYR A 96 -3.607 0.999 15.270 1.00 1.47 H new ATOM 0 HE1 TYR A 96 -6.469 -1.312 11.941 1.00 1.93 H new ATOM 0 HE2 TYR A 96 -5.979 0.506 15.803 1.00 1.85 H new ATOM 0 HH TYR A 96 -7.903 -0.387 15.106 1.00 2.32 H new ATOM 102 N LEU A 97 -1.167 0.176 10.281 1.00 0.42 N ATOM 103 CA LEU A 97 -1.190 0.245 8.791 1.00 0.55 C ATOM 104 C LEU A 97 -0.402 -0.935 8.225 1.00 0.43 C ATOM 105 O LEU A 97 -0.767 -1.516 7.221 1.00 0.35 O ATOM 106 CB LEU A 97 -0.515 1.572 8.430 1.00 0.90 C ATOM 107 CG LEU A 97 -0.556 1.773 6.913 1.00 0.94 C ATOM 108 CD1 LEU A 97 -1.996 2.078 6.476 1.00 1.33 C ATOM 109 CD2 LEU A 97 0.364 2.938 6.520 1.00 1.75 C ATOM 0 H LEU A 97 -0.747 0.983 10.742 1.00 0.42 H new ATOM 0 HA LEU A 97 -2.200 0.196 8.383 1.00 0.55 H new ATOM 0 HB2 LEU A 97 -1.022 2.397 8.930 1.00 0.90 H new ATOM 0 HB3 LEU A 97 0.517 1.573 8.779 1.00 0.90 H new ATOM 0 HG LEU A 97 -0.213 0.865 6.418 1.00 0.94 H new ATOM 0 HD11 LEU A 97 -2.026 2.221 5.396 1.00 1.33 H new ATOM 0 HD12 LEU A 97 -2.643 1.245 6.750 1.00 1.33 H new ATOM 0 HD13 LEU A 97 -2.342 2.985 6.972 1.00 1.33 H new ATOM 0 HD21 LEU A 97 0.332 3.078 5.440 1.00 1.75 H new ATOM 0 HD22 LEU A 97 0.028 3.850 7.014 1.00 1.75 H new ATOM 0 HD23 LEU A 97 1.386 2.714 6.827 1.00 1.75 H new ATOM 121 N GLN A 98 0.680 -1.291 8.875 1.00 0.47 N ATOM 122 CA GLN A 98 1.505 -2.438 8.389 1.00 0.49 C ATOM 123 C GLN A 98 0.663 -3.720 8.366 1.00 0.38 C ATOM 124 O GLN A 98 0.757 -4.504 7.440 1.00 0.39 O ATOM 125 CB GLN A 98 2.661 -2.566 9.380 1.00 0.63 C ATOM 126 CG GLN A 98 3.634 -3.637 8.886 1.00 0.57 C ATOM 127 CD GLN A 98 4.879 -3.649 9.775 1.00 1.24 C ATOM 128 OE1 GLN A 98 5.196 -2.664 10.412 1.00 2.00 O ATOM 129 NE2 GLN A 98 5.603 -4.732 9.846 1.00 2.04 N ATOM 0 H GLN A 98 1.026 -0.836 9.720 1.00 0.47 H new ATOM 0 HA GLN A 98 1.870 -2.277 7.374 1.00 0.49 H new ATOM 0 HB2 GLN A 98 3.175 -1.610 9.482 1.00 0.63 H new ATOM 0 HB3 GLN A 98 2.281 -2.831 10.367 1.00 0.63 H new ATOM 0 HG2 GLN A 98 3.153 -4.615 8.903 1.00 0.57 H new ATOM 0 HG3 GLN A 98 3.915 -3.438 7.852 1.00 0.57 H new ATOM 0 HE21 GLN A 98 5.337 -5.559 9.311 1.00 2.04 H new ATOM 0 HE22 GLN A 98 6.435 -4.752 10.436 1.00 2.04 H new ATOM 138 N VAL A 99 -0.177 -3.938 9.360 1.00 0.33 N ATOM 139 CA VAL A 99 -1.030 -5.173 9.350 1.00 0.31 C ATOM 140 C VAL A 99 -1.913 -5.159 8.104 1.00 0.24 C ATOM 141 O VAL A 99 -1.988 -6.136 7.380 1.00 0.30 O ATOM 142 CB VAL A 99 -1.874 -5.110 10.637 1.00 0.32 C ATOM 143 CG1 VAL A 99 -2.968 -6.189 10.618 1.00 0.43 C ATOM 144 CG2 VAL A 99 -0.964 -5.372 11.831 1.00 0.43 C ATOM 0 H VAL A 99 -0.306 -3.323 10.164 1.00 0.33 H new ATOM 0 HA VAL A 99 -0.443 -6.091 9.322 1.00 0.31 H new ATOM 0 HB VAL A 99 -2.339 -4.127 10.706 1.00 0.32 H new ATOM 0 HG11 VAL A 99 -3.554 -6.129 11.535 1.00 0.43 H new ATOM 0 HG12 VAL A 99 -3.621 -6.030 9.759 1.00 0.43 H new ATOM 0 HG13 VAL A 99 -2.506 -7.174 10.546 1.00 0.43 H new ATOM 0 HG21 VAL A 99 -1.549 -5.330 12.750 1.00 0.43 H new ATOM 0 HG22 VAL A 99 -0.511 -6.359 11.734 1.00 0.43 H new ATOM 0 HG23 VAL A 99 -0.181 -4.615 11.865 1.00 0.43 H new ATOM 154 N ALA A 100 -2.560 -4.054 7.835 1.00 0.18 N ATOM 155 CA ALA A 100 -3.413 -3.981 6.613 1.00 0.18 C ATOM 156 C ALA A 100 -2.531 -4.156 5.379 1.00 0.14 C ATOM 157 O ALA A 100 -2.799 -4.978 4.536 1.00 0.14 O ATOM 158 CB ALA A 100 -4.044 -2.588 6.635 1.00 0.24 C ATOM 0 H ALA A 100 -2.535 -3.207 8.403 1.00 0.18 H new ATOM 0 HA ALA A 100 -4.178 -4.757 6.587 1.00 0.18 H new ATOM 0 HB1 ALA A 100 -4.686 -2.465 5.762 1.00 0.24 H new ATOM 0 HB2 ALA A 100 -4.638 -2.472 7.542 1.00 0.24 H new ATOM 0 HB3 ALA A 100 -3.259 -1.832 6.617 1.00 0.24 H new ATOM 164 N PHE A 101 -1.464 -3.402 5.302 1.00 0.15 N ATOM 165 CA PHE A 101 -0.512 -3.507 4.145 1.00 0.16 C ATOM 166 C PHE A 101 -0.012 -4.939 3.970 1.00 0.17 C ATOM 167 O PHE A 101 0.453 -5.297 2.918 1.00 0.20 O ATOM 168 CB PHE A 101 0.677 -2.621 4.539 1.00 0.19 C ATOM 169 CG PHE A 101 0.460 -1.161 4.179 1.00 0.25 C ATOM 170 CD1 PHE A 101 -0.800 -0.550 4.309 1.00 1.21 C ATOM 171 CD2 PHE A 101 1.552 -0.406 3.735 1.00 1.10 C ATOM 172 CE1 PHE A 101 -0.953 0.803 3.995 1.00 1.26 C ATOM 173 CE2 PHE A 101 1.394 0.947 3.430 1.00 1.10 C ATOM 174 CZ PHE A 101 0.144 1.550 3.561 1.00 0.43 C ATOM 0 H PHE A 101 -1.205 -2.706 6.001 1.00 0.15 H new ATOM 0 HA PHE A 101 -0.991 -3.210 3.212 1.00 0.16 H new ATOM 0 HB2 PHE A 101 0.849 -2.705 5.612 1.00 0.19 H new ATOM 0 HB3 PHE A 101 1.577 -2.984 4.043 1.00 0.19 H new ATOM 0 HD1 PHE A 101 -1.648 -1.125 4.651 1.00 1.21 H new ATOM 0 HD2 PHE A 101 2.520 -0.872 3.628 1.00 1.10 H new ATOM 0 HE1 PHE A 101 -1.921 1.272 4.088 1.00 1.26 H new ATOM 0 HE2 PHE A 101 2.240 1.527 3.092 1.00 1.10 H new ATOM 0 HZ PHE A 101 0.024 2.597 3.326 1.00 0.43 H new ATOM 184 N ASP A 102 -0.075 -5.750 4.988 1.00 0.18 N ATOM 185 CA ASP A 102 0.438 -7.146 4.853 1.00 0.21 C ATOM 186 C ASP A 102 -0.608 -8.061 4.231 1.00 0.20 C ATOM 187 O ASP A 102 -0.350 -8.732 3.249 1.00 0.22 O ATOM 188 CB ASP A 102 0.740 -7.587 6.276 1.00 0.25 C ATOM 189 CG ASP A 102 1.512 -8.910 6.260 1.00 0.32 C ATOM 190 OD1 ASP A 102 1.314 -9.682 5.335 1.00 1.13 O ATOM 191 OD2 ASP A 102 2.285 -9.131 7.177 1.00 1.01 O ATOM 0 H ASP A 102 -0.457 -5.511 5.903 1.00 0.18 H new ATOM 0 HA ASP A 102 1.312 -7.192 4.204 1.00 0.21 H new ATOM 0 HB2 ASP A 102 1.324 -6.821 6.787 1.00 0.25 H new ATOM 0 HB3 ASP A 102 -0.189 -7.705 6.834 1.00 0.25 H new ATOM 196 N ILE A 103 -1.786 -8.095 4.797 1.00 0.18 N ATOM 197 CA ILE A 103 -2.852 -8.975 4.236 1.00 0.18 C ATOM 198 C ILE A 103 -3.218 -8.489 2.847 1.00 0.17 C ATOM 199 O ILE A 103 -3.387 -9.268 1.931 1.00 0.18 O ATOM 200 CB ILE A 103 -4.036 -8.837 5.200 1.00 0.18 C ATOM 201 CG1 ILE A 103 -3.616 -9.381 6.554 1.00 0.94 C ATOM 202 CG2 ILE A 103 -5.235 -9.647 4.702 1.00 0.94 C ATOM 203 CD1 ILE A 103 -4.637 -8.974 7.618 1.00 0.87 C ATOM 0 H ILE A 103 -2.055 -7.554 5.619 1.00 0.18 H new ATOM 0 HA ILE A 103 -2.541 -10.016 4.144 1.00 0.18 H new ATOM 0 HB ILE A 103 -4.321 -7.787 5.267 1.00 0.18 H new ATOM 0 HG12 ILE A 103 -3.536 -10.467 6.510 1.00 0.94 H new ATOM 0 HG13 ILE A 103 -2.630 -9.000 6.819 1.00 0.94 H new ATOM 0 HG21 ILE A 103 -6.065 -9.536 5.400 1.00 0.94 H new ATOM 0 HG22 ILE A 103 -5.536 -9.284 3.719 1.00 0.94 H new ATOM 0 HG23 ILE A 103 -4.959 -10.699 4.631 1.00 0.94 H new ATOM 0 HD11 ILE A 103 -4.329 -9.368 8.587 1.00 0.87 H new ATOM 0 HD12 ILE A 103 -4.695 -7.887 7.670 1.00 0.87 H new ATOM 0 HD13 ILE A 103 -5.615 -9.377 7.357 1.00 0.87 H new ATOM 215 N VAL A 104 -3.337 -7.202 2.694 1.00 0.16 N ATOM 216 CA VAL A 104 -3.704 -6.646 1.365 1.00 0.16 C ATOM 217 C VAL A 104 -2.585 -6.899 0.348 1.00 0.17 C ATOM 218 O VAL A 104 -2.839 -7.207 -0.801 1.00 0.18 O ATOM 219 CB VAL A 104 -3.942 -5.142 1.577 1.00 0.16 C ATOM 220 CG1 VAL A 104 -4.961 -4.894 2.700 1.00 0.18 C ATOM 221 CG2 VAL A 104 -2.628 -4.423 1.905 1.00 0.14 C ATOM 0 H VAL A 104 -3.196 -6.511 3.431 1.00 0.16 H new ATOM 0 HA VAL A 104 -4.598 -7.124 0.964 1.00 0.16 H new ATOM 0 HB VAL A 104 -4.344 -4.741 0.647 1.00 0.16 H new ATOM 0 HG11 VAL A 104 -5.109 -3.822 2.827 1.00 0.18 H new ATOM 0 HG12 VAL A 104 -5.910 -5.363 2.440 1.00 0.18 H new ATOM 0 HG13 VAL A 104 -4.588 -5.321 3.631 1.00 0.18 H new ATOM 0 HG21 VAL A 104 -2.821 -3.360 2.051 1.00 0.14 H new ATOM 0 HG22 VAL A 104 -2.201 -4.843 2.816 1.00 0.14 H new ATOM 0 HG23 VAL A 104 -1.926 -4.554 1.082 1.00 0.14 H new ATOM 231 N CYS A 105 -1.351 -6.758 0.764 1.00 0.18 N ATOM 232 CA CYS A 105 -0.209 -6.979 -0.181 1.00 0.19 C ATOM 233 C CYS A 105 -0.229 -8.400 -0.711 1.00 0.20 C ATOM 234 O CYS A 105 -0.185 -8.622 -1.905 1.00 0.21 O ATOM 235 CB CYS A 105 1.046 -6.713 0.655 1.00 0.22 C ATOM 236 SG CYS A 105 2.541 -6.996 -0.327 1.00 0.29 S ATOM 0 H CYS A 105 -1.084 -6.500 1.714 1.00 0.18 H new ATOM 0 HA CYS A 105 -0.256 -6.329 -1.055 1.00 0.19 H new ATOM 0 HB2 CYS A 105 1.034 -5.686 1.021 1.00 0.22 H new ATOM 0 HB3 CYS A 105 1.051 -7.363 1.530 1.00 0.22 H new ATOM 0 HG CYS A 105 3.591 -6.762 0.403 1.00 0.29 H new ATOM 242 N ASP A 106 -0.318 -9.355 0.163 1.00 0.21 N ATOM 243 CA ASP A 106 -0.363 -10.765 -0.303 1.00 0.24 C ATOM 244 C ASP A 106 -1.686 -11.014 -1.045 1.00 0.25 C ATOM 245 O ASP A 106 -1.837 -12.002 -1.737 1.00 0.28 O ATOM 246 CB ASP A 106 -0.261 -11.616 0.954 1.00 0.25 C ATOM 247 CG ASP A 106 1.109 -11.404 1.601 1.00 0.27 C ATOM 248 OD1 ASP A 106 2.093 -11.426 0.879 1.00 1.05 O ATOM 249 OD2 ASP A 106 1.152 -11.224 2.807 1.00 1.05 O ATOM 0 H ASP A 106 -0.361 -9.224 1.174 1.00 0.21 H new ATOM 0 HA ASP A 106 0.443 -11.005 -0.997 1.00 0.24 H new ATOM 0 HB2 ASP A 106 -1.052 -11.346 1.654 1.00 0.25 H new ATOM 0 HB3 ASP A 106 -0.400 -12.668 0.706 1.00 0.25 H new ATOM 254 N ASN A 107 -2.641 -10.111 -0.921 1.00 0.24 N ATOM 255 CA ASN A 107 -3.940 -10.287 -1.636 1.00 0.26 C ATOM 256 C ASN A 107 -3.845 -9.674 -3.033 1.00 0.26 C ATOM 257 O ASN A 107 -4.311 -10.239 -4.005 1.00 0.29 O ATOM 258 CB ASN A 107 -4.949 -9.483 -0.815 1.00 0.25 C ATOM 259 CG ASN A 107 -6.332 -10.124 -0.925 1.00 0.29 C ATOM 260 OD1 ASN A 107 -7.165 -9.674 -1.687 1.00 1.02 O ATOM 261 ND2 ASN A 107 -6.613 -11.164 -0.190 1.00 1.23 N ATOM 0 H ASN A 107 -2.570 -9.265 -0.356 1.00 0.24 H new ATOM 0 HA ASN A 107 -4.214 -11.337 -1.738 1.00 0.26 H new ATOM 0 HB2 ASN A 107 -4.636 -9.447 0.229 1.00 0.25 H new ATOM 0 HB3 ASN A 107 -4.985 -8.454 -1.173 1.00 0.25 H new ATOM 0 HD21 ASN A 107 -7.533 -11.601 -0.254 1.00 1.23 H new ATOM 0 HD22 ASN A 107 -5.913 -11.541 0.449 1.00 1.23 H new ATOM 268 N VAL A 108 -3.251 -8.513 -3.132 1.00 0.23 N ATOM 269 CA VAL A 108 -3.127 -7.837 -4.454 1.00 0.24 C ATOM 270 C VAL A 108 -2.080 -6.722 -4.374 1.00 0.25 C ATOM 271 O VAL A 108 -2.318 -5.592 -4.755 1.00 0.42 O ATOM 272 CB VAL A 108 -4.538 -7.306 -4.726 1.00 0.23 C ATOM 273 CG1 VAL A 108 -4.852 -6.069 -3.868 1.00 0.27 C ATOM 274 CG2 VAL A 108 -4.664 -6.964 -6.210 1.00 0.27 C ATOM 0 H VAL A 108 -2.845 -8.003 -2.348 1.00 0.23 H new ATOM 0 HA VAL A 108 -2.789 -8.492 -5.257 1.00 0.24 H new ATOM 0 HB VAL A 108 -5.258 -8.079 -4.459 1.00 0.23 H new ATOM 0 HG11 VAL A 108 -5.861 -5.720 -4.088 1.00 0.27 H new ATOM 0 HG12 VAL A 108 -4.781 -6.331 -2.812 1.00 0.27 H new ATOM 0 HG13 VAL A 108 -4.137 -5.278 -4.095 1.00 0.27 H new ATOM 0 HG21 VAL A 108 -5.666 -6.585 -6.412 1.00 0.27 H new ATOM 0 HG22 VAL A 108 -3.929 -6.203 -6.472 1.00 0.27 H new ATOM 0 HG23 VAL A 108 -4.488 -7.859 -6.806 1.00 0.27 H new ATOM 284 N GLY A 109 -0.947 -7.037 -3.815 1.00 0.24 N ATOM 285 CA GLY A 109 0.140 -6.035 -3.607 1.00 0.22 C ATOM 286 C GLY A 109 0.345 -5.155 -4.861 1.00 0.23 C ATOM 287 O GLY A 109 0.602 -3.971 -4.758 1.00 0.21 O ATOM 0 H GLY A 109 -0.721 -7.975 -3.483 1.00 0.24 H new ATOM 0 HA2 GLY A 109 -0.105 -5.403 -2.753 1.00 0.22 H new ATOM 0 HA3 GLY A 109 1.070 -6.550 -3.366 1.00 0.22 H new ATOM 291 N ARG A 110 0.240 -5.726 -6.038 1.00 0.27 N ATOM 292 CA ARG A 110 0.447 -4.929 -7.294 1.00 0.28 C ATOM 293 C ARG A 110 -0.522 -3.736 -7.371 1.00 0.27 C ATOM 294 O ARG A 110 -0.287 -2.780 -8.105 1.00 0.27 O ATOM 295 CB ARG A 110 0.208 -5.911 -8.446 1.00 0.36 C ATOM 296 CG ARG A 110 1.556 -6.429 -8.967 1.00 0.55 C ATOM 297 CD ARG A 110 1.887 -7.773 -8.307 1.00 0.72 C ATOM 298 NE ARG A 110 1.569 -8.797 -9.340 1.00 1.08 N ATOM 299 CZ ARG A 110 2.404 -9.773 -9.568 1.00 1.39 C ATOM 300 NH1 ARG A 110 3.561 -9.526 -10.117 1.00 2.06 N ATOM 301 NH2 ARG A 110 2.082 -10.995 -9.245 1.00 1.68 N ATOM 0 H ARG A 110 0.020 -6.711 -6.185 1.00 0.27 H new ATOM 0 HA ARG A 110 1.448 -4.499 -7.331 1.00 0.28 H new ATOM 0 HB2 ARG A 110 -0.407 -6.744 -8.106 1.00 0.36 H new ATOM 0 HB3 ARG A 110 -0.339 -5.419 -9.250 1.00 0.36 H new ATOM 0 HG2 ARG A 110 1.517 -6.545 -10.050 1.00 0.55 H new ATOM 0 HG3 ARG A 110 2.342 -5.705 -8.752 1.00 0.55 H new ATOM 0 HD2 ARG A 110 2.936 -7.821 -8.013 1.00 0.72 H new ATOM 0 HD3 ARG A 110 1.296 -7.926 -7.404 1.00 0.72 H new ATOM 0 HE ARG A 110 0.699 -8.735 -9.869 1.00 1.08 H new ATOM 0 HH11 ARG A 110 3.813 -8.570 -10.368 1.00 2.06 H new ATOM 0 HH12 ARG A 110 4.214 -10.289 -10.295 1.00 2.06 H new ATOM 0 HH21 ARG A 110 1.178 -11.187 -8.814 1.00 1.68 H new ATOM 0 HH22 ARG A 110 2.735 -11.758 -9.423 1.00 1.68 H new ATOM 315 N ASP A 111 -1.588 -3.758 -6.609 1.00 0.27 N ATOM 316 CA ASP A 111 -2.536 -2.605 -6.644 1.00 0.30 C ATOM 317 C ASP A 111 -1.845 -1.375 -6.040 1.00 0.31 C ATOM 318 O ASP A 111 -2.222 -0.251 -6.310 1.00 0.39 O ATOM 319 CB ASP A 111 -3.748 -3.039 -5.802 1.00 0.30 C ATOM 320 CG ASP A 111 -4.714 -3.876 -6.652 1.00 0.30 C ATOM 321 OD1 ASP A 111 -4.501 -3.977 -7.852 1.00 0.93 O ATOM 322 OD2 ASP A 111 -5.656 -4.404 -6.086 1.00 0.82 O ATOM 0 H ASP A 111 -1.839 -4.514 -5.973 1.00 0.27 H new ATOM 0 HA ASP A 111 -2.847 -2.340 -7.654 1.00 0.30 H new ATOM 0 HB2 ASP A 111 -3.413 -3.619 -4.942 1.00 0.30 H new ATOM 0 HB3 ASP A 111 -4.263 -2.160 -5.413 1.00 0.30 H new ATOM 327 N TRP A 112 -0.813 -1.582 -5.253 1.00 0.27 N ATOM 328 CA TRP A 112 -0.067 -0.428 -4.664 1.00 0.29 C ATOM 329 C TRP A 112 0.796 0.196 -5.747 1.00 0.32 C ATOM 330 O TRP A 112 1.013 1.385 -5.757 1.00 0.31 O ATOM 331 CB TRP A 112 0.793 -0.992 -3.530 1.00 0.29 C ATOM 332 CG TRP A 112 -0.059 -1.857 -2.666 1.00 0.25 C ATOM 333 CD1 TRP A 112 0.307 -3.059 -2.183 1.00 0.23 C ATOM 334 CD2 TRP A 112 -1.429 -1.630 -2.221 1.00 0.25 C ATOM 335 NE1 TRP A 112 -0.745 -3.583 -1.461 1.00 0.20 N ATOM 336 CE2 TRP A 112 -1.833 -2.742 -1.459 1.00 0.20 C ATOM 337 CE3 TRP A 112 -2.354 -0.579 -2.395 1.00 0.31 C ATOM 338 CZ2 TRP A 112 -3.097 -2.819 -0.900 1.00 0.20 C ATOM 339 CZ3 TRP A 112 -3.634 -0.659 -1.825 1.00 0.32 C ATOM 340 CH2 TRP A 112 -4.002 -1.783 -1.080 1.00 0.27 C ATOM 0 H TRP A 112 -0.457 -2.502 -4.995 1.00 0.27 H new ATOM 0 HA TRP A 112 -0.734 0.343 -4.277 1.00 0.29 H new ATOM 0 HB2 TRP A 112 1.624 -1.567 -3.937 1.00 0.29 H new ATOM 0 HB3 TRP A 112 1.224 -0.180 -2.944 1.00 0.29 H new ATOM 0 HD1 TRP A 112 1.265 -3.534 -2.335 1.00 0.23 H new ATOM 0 HE1 TRP A 112 -0.719 -4.485 -0.986 1.00 0.20 H new ATOM 0 HE3 TRP A 112 -2.076 0.292 -2.970 1.00 0.31 H new ATOM 0 HZ2 TRP A 112 -3.379 -3.687 -0.323 1.00 0.20 H new ATOM 0 HZ3 TRP A 112 -4.336 0.150 -1.962 1.00 0.32 H new ATOM 0 HH2 TRP A 112 -4.989 -1.845 -0.645 1.00 0.27 H new ATOM 351 N LYS A 113 1.265 -0.597 -6.685 1.00 0.37 N ATOM 352 CA LYS A 113 2.082 -0.029 -7.801 1.00 0.40 C ATOM 353 C LYS A 113 1.203 0.971 -8.552 1.00 0.34 C ATOM 354 O LYS A 113 1.628 2.053 -8.914 1.00 0.30 O ATOM 355 CB LYS A 113 2.452 -1.224 -8.682 1.00 0.50 C ATOM 356 CG LYS A 113 3.336 -2.188 -7.881 1.00 0.72 C ATOM 357 CD LYS A 113 4.722 -1.571 -7.662 1.00 0.89 C ATOM 358 CE LYS A 113 5.418 -1.364 -9.009 1.00 1.51 C ATOM 359 NZ LYS A 113 6.812 -0.973 -8.661 1.00 1.66 N ATOM 0 H LYS A 113 1.117 -1.605 -6.724 1.00 0.37 H new ATOM 0 HA LYS A 113 2.983 0.490 -7.473 1.00 0.40 H new ATOM 0 HB2 LYS A 113 1.550 -1.735 -9.020 1.00 0.50 H new ATOM 0 HB3 LYS A 113 2.979 -0.884 -9.574 1.00 0.50 H new ATOM 0 HG2 LYS A 113 2.871 -2.407 -6.920 1.00 0.72 H new ATOM 0 HG3 LYS A 113 3.430 -3.135 -8.413 1.00 0.72 H new ATOM 0 HD2 LYS A 113 4.627 -0.618 -7.141 1.00 0.89 H new ATOM 0 HD3 LYS A 113 5.324 -2.222 -7.028 1.00 0.89 H new ATOM 0 HE2 LYS A 113 5.400 -2.275 -9.607 1.00 1.51 H new ATOM 0 HE3 LYS A 113 4.924 -0.588 -9.594 1.00 1.51 H new ATOM 0 HZ1 LYS A 113 7.145 -0.246 -9.326 1.00 1.66 H new ATOM 0 HZ2 LYS A 113 6.835 -0.593 -7.693 1.00 1.66 H new ATOM 0 HZ3 LYS A 113 7.431 -1.806 -8.720 1.00 1.66 H new ATOM 373 N ARG A 114 -0.049 0.621 -8.730 1.00 0.35 N ATOM 374 CA ARG A 114 -1.010 1.560 -9.396 1.00 0.33 C ATOM 375 C ARG A 114 -1.134 2.829 -8.538 1.00 0.28 C ATOM 376 O ARG A 114 -1.054 3.945 -9.025 1.00 0.29 O ATOM 377 CB ARG A 114 -2.343 0.794 -9.417 1.00 0.37 C ATOM 378 CG ARG A 114 -3.473 1.677 -9.967 1.00 0.38 C ATOM 379 CD ARG A 114 -4.767 1.384 -9.195 1.00 0.43 C ATOM 380 NE ARG A 114 -5.820 2.174 -9.890 1.00 0.57 N ATOM 381 CZ ARG A 114 -6.102 3.383 -9.487 1.00 1.04 C ATOM 382 NH1 ARG A 114 -6.711 3.566 -8.347 1.00 1.77 N ATOM 383 NH2 ARG A 114 -5.776 4.409 -10.224 1.00 1.62 N ATOM 0 H ARG A 114 -0.447 -0.273 -8.443 1.00 0.35 H new ATOM 0 HA ARG A 114 -0.700 1.862 -10.396 1.00 0.33 H new ATOM 0 HB2 ARG A 114 -2.243 -0.101 -10.031 1.00 0.37 H new ATOM 0 HB3 ARG A 114 -2.593 0.463 -8.409 1.00 0.37 H new ATOM 0 HG2 ARG A 114 -3.208 2.730 -9.869 1.00 0.38 H new ATOM 0 HG3 ARG A 114 -3.618 1.482 -11.030 1.00 0.38 H new ATOM 0 HD2 ARG A 114 -5.001 0.319 -9.207 1.00 0.43 H new ATOM 0 HD3 ARG A 114 -4.678 1.679 -8.150 1.00 0.43 H new ATOM 0 HE ARG A 114 -6.321 1.770 -10.681 1.00 0.57 H new ATOM 0 HH11 ARG A 114 -6.967 2.764 -7.771 1.00 1.77 H new ATOM 0 HH12 ARG A 114 -6.931 4.511 -8.032 1.00 1.77 H new ATOM 0 HH21 ARG A 114 -5.301 4.266 -11.115 1.00 1.62 H new ATOM 0 HH22 ARG A 114 -5.996 5.354 -9.909 1.00 1.62 H new ATOM 397 N LEU A 115 -1.318 2.648 -7.256 1.00 0.26 N ATOM 398 CA LEU A 115 -1.443 3.816 -6.335 1.00 0.25 C ATOM 399 C LEU A 115 -0.090 4.522 -6.202 1.00 0.25 C ATOM 400 O LEU A 115 -0.024 5.706 -5.942 1.00 0.26 O ATOM 401 CB LEU A 115 -1.897 3.230 -4.994 1.00 0.26 C ATOM 402 CG LEU A 115 -3.342 2.736 -5.122 1.00 0.25 C ATOM 403 CD1 LEU A 115 -3.724 1.930 -3.875 1.00 0.32 C ATOM 404 CD2 LEU A 115 -4.290 3.938 -5.276 1.00 0.23 C ATOM 0 H LEU A 115 -1.387 1.736 -6.805 1.00 0.26 H new ATOM 0 HA LEU A 115 -2.152 4.560 -6.699 1.00 0.25 H new ATOM 0 HB2 LEU A 115 -1.243 2.407 -4.703 1.00 0.26 H new ATOM 0 HB3 LEU A 115 -1.826 3.985 -4.211 1.00 0.26 H new ATOM 0 HG LEU A 115 -3.428 2.098 -6.002 1.00 0.25 H new ATOM 0 HD11 LEU A 115 -4.752 1.580 -3.969 1.00 0.32 H new ATOM 0 HD12 LEU A 115 -3.057 1.074 -3.777 1.00 0.32 H new ATOM 0 HD13 LEU A 115 -3.635 2.562 -2.992 1.00 0.32 H new ATOM 0 HD21 LEU A 115 -5.316 3.583 -5.367 1.00 0.23 H new ATOM 0 HD22 LEU A 115 -4.205 4.583 -4.401 1.00 0.23 H new ATOM 0 HD23 LEU A 115 -4.021 4.502 -6.169 1.00 0.23 H new ATOM 416 N ALA A 116 0.994 3.809 -6.399 1.00 0.26 N ATOM 417 CA ALA A 116 2.346 4.447 -6.301 1.00 0.28 C ATOM 418 C ALA A 116 2.425 5.571 -7.334 1.00 0.26 C ATOM 419 O ALA A 116 2.819 6.690 -7.037 1.00 0.27 O ATOM 420 CB ALA A 116 3.344 3.333 -6.632 1.00 0.31 C ATOM 0 H ALA A 116 1.001 2.814 -6.623 1.00 0.26 H new ATOM 0 HA ALA A 116 2.550 4.875 -5.320 1.00 0.28 H new ATOM 0 HB1 ALA A 116 4.359 3.727 -6.580 1.00 0.31 H new ATOM 0 HB2 ALA A 116 3.233 2.520 -5.914 1.00 0.31 H new ATOM 0 HB3 ALA A 116 3.151 2.958 -7.637 1.00 0.31 H new ATOM 426 N ARG A 117 2.001 5.286 -8.539 1.00 0.27 N ATOM 427 CA ARG A 117 1.990 6.336 -9.597 1.00 0.30 C ATOM 428 C ARG A 117 1.056 7.467 -9.146 1.00 0.32 C ATOM 429 O ARG A 117 1.351 8.635 -9.313 1.00 0.33 O ATOM 430 CB ARG A 117 1.438 5.644 -10.847 1.00 0.35 C ATOM 431 CG ARG A 117 2.463 4.639 -11.378 1.00 0.37 C ATOM 432 CD ARG A 117 1.879 3.917 -12.596 1.00 1.31 C ATOM 433 NE ARG A 117 2.942 2.970 -13.034 1.00 1.53 N ATOM 434 CZ ARG A 117 2.654 1.711 -13.227 1.00 1.93 C ATOM 435 NH1 ARG A 117 2.546 0.902 -12.208 1.00 2.24 N ATOM 436 NH2 ARG A 117 2.474 1.261 -14.439 1.00 2.61 N ATOM 0 H ARG A 117 1.662 4.370 -8.834 1.00 0.27 H new ATOM 0 HA ARG A 117 2.974 6.765 -9.789 1.00 0.30 H new ATOM 0 HB2 ARG A 117 0.504 5.134 -10.609 1.00 0.35 H new ATOM 0 HB3 ARG A 117 1.210 6.385 -11.614 1.00 0.35 H new ATOM 0 HG2 ARG A 117 3.385 5.152 -11.652 1.00 0.37 H new ATOM 0 HG3 ARG A 117 2.719 3.918 -10.601 1.00 0.37 H new ATOM 0 HD2 ARG A 117 0.962 3.388 -12.338 1.00 1.31 H new ATOM 0 HD3 ARG A 117 1.628 4.622 -13.389 1.00 1.31 H new ATOM 0 HE ARG A 117 3.894 3.305 -13.183 1.00 1.53 H new ATOM 0 HH11 ARG A 117 2.687 1.253 -11.261 1.00 2.24 H new ATOM 0 HH12 ARG A 117 2.321 -0.081 -12.359 1.00 2.24 H new ATOM 0 HH21 ARG A 117 2.558 1.893 -15.235 1.00 2.61 H new ATOM 0 HH22 ARG A 117 2.249 0.278 -14.590 1.00 2.61 H new ATOM 450 N GLU A 118 -0.063 7.113 -8.549 1.00 0.34 N ATOM 451 CA GLU A 118 -1.016 8.156 -8.051 1.00 0.39 C ATOM 452 C GLU A 118 -0.332 8.975 -6.957 1.00 0.39 C ATOM 453 O GLU A 118 -0.467 10.181 -6.889 1.00 0.41 O ATOM 454 CB GLU A 118 -2.207 7.387 -7.475 1.00 0.43 C ATOM 455 CG GLU A 118 -2.992 6.731 -8.613 1.00 0.47 C ATOM 456 CD GLU A 118 -4.093 5.841 -8.032 1.00 0.53 C ATOM 457 OE1 GLU A 118 -5.068 6.384 -7.539 1.00 0.76 O ATOM 458 OE2 GLU A 118 -3.943 4.632 -8.092 1.00 1.45 O ATOM 0 H GLU A 118 -0.354 6.149 -8.387 1.00 0.34 H new ATOM 0 HA GLU A 118 -1.332 8.842 -8.837 1.00 0.39 H new ATOM 0 HB2 GLU A 118 -1.859 6.628 -6.775 1.00 0.43 H new ATOM 0 HB3 GLU A 118 -2.854 8.063 -6.916 1.00 0.43 H new ATOM 0 HG2 GLU A 118 -3.430 7.496 -9.254 1.00 0.47 H new ATOM 0 HG3 GLU A 118 -2.322 6.138 -9.236 1.00 0.47 H new ATOM 465 N LEU A 119 0.416 8.315 -6.108 1.00 0.37 N ATOM 466 CA LEU A 119 1.139 9.031 -5.017 1.00 0.38 C ATOM 467 C LEU A 119 2.349 9.794 -5.576 1.00 0.36 C ATOM 468 O LEU A 119 3.006 10.524 -4.861 1.00 0.39 O ATOM 469 CB LEU A 119 1.565 7.923 -4.056 1.00 0.38 C ATOM 470 CG LEU A 119 0.470 7.674 -3.000 1.00 0.56 C ATOM 471 CD1 LEU A 119 0.552 8.757 -1.925 1.00 1.33 C ATOM 472 CD2 LEU A 119 -0.942 7.688 -3.616 1.00 0.58 C ATOM 0 H LEU A 119 0.556 7.305 -6.126 1.00 0.37 H new ATOM 0 HA LEU A 119 0.522 9.782 -4.523 1.00 0.38 H new ATOM 0 HB2 LEU A 119 1.758 7.005 -4.612 1.00 0.38 H new ATOM 0 HB3 LEU A 119 2.497 8.199 -3.564 1.00 0.38 H new ATOM 0 HG LEU A 119 0.641 6.686 -2.572 1.00 0.56 H new ATOM 0 HD11 LEU A 119 -0.221 8.585 -1.176 1.00 1.33 H new ATOM 0 HD12 LEU A 119 1.532 8.724 -1.450 1.00 1.33 H new ATOM 0 HD13 LEU A 119 0.403 9.735 -2.382 1.00 1.33 H new ATOM 0 HD21 LEU A 119 -1.681 7.508 -2.835 1.00 0.58 H new ATOM 0 HD22 LEU A 119 -1.129 8.658 -4.076 1.00 0.58 H new ATOM 0 HD23 LEU A 119 -1.017 6.907 -4.373 1.00 0.58 H new ATOM 484 N LYS A 120 2.638 9.642 -6.854 1.00 0.34 N ATOM 485 CA LYS A 120 3.785 10.371 -7.484 1.00 0.35 C ATOM 486 C LYS A 120 5.106 10.012 -6.810 1.00 0.30 C ATOM 487 O LYS A 120 5.874 10.879 -6.435 1.00 0.33 O ATOM 488 CB LYS A 120 3.484 11.871 -7.331 1.00 0.48 C ATOM 489 CG LYS A 120 2.207 12.221 -8.099 1.00 1.05 C ATOM 490 CD LYS A 120 1.635 13.538 -7.567 1.00 1.11 C ATOM 491 CE LYS A 120 2.611 14.681 -7.857 1.00 2.02 C ATOM 492 NZ LYS A 120 2.031 15.865 -7.166 1.00 2.16 N ATOM 0 H LYS A 120 2.119 9.036 -7.490 1.00 0.34 H new ATOM 0 HA LYS A 120 3.889 10.094 -8.533 1.00 0.35 H new ATOM 0 HB2 LYS A 120 3.367 12.123 -6.277 1.00 0.48 H new ATOM 0 HB3 LYS A 120 4.320 12.460 -7.708 1.00 0.48 H new ATOM 0 HG2 LYS A 120 2.423 12.310 -9.164 1.00 1.05 H new ATOM 0 HG3 LYS A 120 1.473 11.423 -7.988 1.00 1.05 H new ATOM 0 HD2 LYS A 120 0.672 13.742 -8.035 1.00 1.11 H new ATOM 0 HD3 LYS A 120 1.458 13.462 -6.494 1.00 1.11 H new ATOM 0 HE2 LYS A 120 3.609 14.454 -7.481 1.00 2.02 H new ATOM 0 HE3 LYS A 120 2.707 14.857 -8.929 1.00 2.02 H new ATOM 0 HZ1 LYS A 120 2.644 16.691 -7.318 1.00 2.16 H new ATOM 0 HZ2 LYS A 120 1.084 16.061 -7.549 1.00 2.16 H new ATOM 0 HZ3 LYS A 120 1.958 15.671 -6.147 1.00 2.16 H new ATOM 506 N VAL A 121 5.390 8.742 -6.676 1.00 0.29 N ATOM 507 CA VAL A 121 6.686 8.338 -6.045 1.00 0.33 C ATOM 508 C VAL A 121 7.825 8.658 -7.017 1.00 0.37 C ATOM 509 O VAL A 121 7.629 8.700 -8.218 1.00 0.42 O ATOM 510 CB VAL A 121 6.593 6.821 -5.799 1.00 0.36 C ATOM 511 CG1 VAL A 121 6.292 6.088 -7.110 1.00 1.65 C ATOM 512 CG2 VAL A 121 7.922 6.310 -5.229 1.00 1.29 C ATOM 0 H VAL A 121 4.789 7.973 -6.972 1.00 0.29 H new ATOM 0 HA VAL A 121 6.876 8.866 -5.110 1.00 0.33 H new ATOM 0 HB VAL A 121 5.788 6.630 -5.089 1.00 0.36 H new ATOM 0 HG11 VAL A 121 6.229 5.016 -6.921 1.00 1.65 H new ATOM 0 HG12 VAL A 121 5.344 6.442 -7.515 1.00 1.65 H new ATOM 0 HG13 VAL A 121 7.089 6.284 -7.828 1.00 1.65 H new ATOM 0 HG21 VAL A 121 7.854 5.236 -5.055 1.00 1.29 H new ATOM 0 HG22 VAL A 121 8.724 6.513 -5.938 1.00 1.29 H new ATOM 0 HG23 VAL A 121 8.133 6.817 -4.288 1.00 1.29 H new ATOM 522 N SER A 122 9.009 8.891 -6.509 1.00 0.45 N ATOM 523 CA SER A 122 10.162 9.219 -7.407 1.00 0.52 C ATOM 524 C SER A 122 10.342 8.129 -8.458 1.00 0.44 C ATOM 525 O SER A 122 10.312 6.949 -8.160 1.00 0.35 O ATOM 526 CB SER A 122 11.382 9.285 -6.487 1.00 0.63 C ATOM 527 OG SER A 122 11.283 10.437 -5.660 1.00 1.10 O ATOM 0 H SER A 122 9.228 8.869 -5.513 1.00 0.45 H new ATOM 0 HA SER A 122 10.009 10.155 -7.945 1.00 0.52 H new ATOM 0 HB2 SER A 122 11.438 8.386 -5.873 1.00 0.63 H new ATOM 0 HB3 SER A 122 12.297 9.325 -7.079 1.00 0.63 H new ATOM 0 HG SER A 122 12.062 10.482 -5.067 1.00 1.10 H new ATOM 533 N GLU A 123 10.542 8.525 -9.688 1.00 0.55 N ATOM 534 CA GLU A 123 10.738 7.528 -10.783 1.00 0.58 C ATOM 535 C GLU A 123 11.920 6.627 -10.430 1.00 0.52 C ATOM 536 O GLU A 123 11.955 5.460 -10.775 1.00 0.53 O ATOM 537 CB GLU A 123 11.041 8.363 -12.031 1.00 0.77 C ATOM 538 CG GLU A 123 9.773 9.108 -12.467 1.00 1.44 C ATOM 539 CD GLU A 123 10.068 10.000 -13.682 1.00 1.61 C ATOM 540 OE1 GLU A 123 11.234 10.211 -13.982 1.00 1.75 O ATOM 541 OE2 GLU A 123 9.117 10.468 -14.287 1.00 2.15 O ATOM 0 H GLU A 123 10.578 9.501 -9.983 1.00 0.55 H new ATOM 0 HA GLU A 123 9.871 6.886 -10.937 1.00 0.58 H new ATOM 0 HB2 GLU A 123 11.840 9.074 -11.821 1.00 0.77 H new ATOM 0 HB3 GLU A 123 11.392 7.718 -12.837 1.00 0.77 H new ATOM 0 HG2 GLU A 123 8.990 8.392 -12.715 1.00 1.44 H new ATOM 0 HG3 GLU A 123 9.399 9.716 -11.643 1.00 1.44 H new ATOM 548 N ALA A 124 12.877 7.169 -9.723 1.00 0.50 N ATOM 549 CA ALA A 124 14.063 6.357 -9.316 1.00 0.50 C ATOM 550 C ALA A 124 13.623 5.163 -8.458 1.00 0.39 C ATOM 551 O ALA A 124 14.048 4.045 -8.676 1.00 0.45 O ATOM 552 CB ALA A 124 14.939 7.308 -8.497 1.00 0.56 C ATOM 0 H ALA A 124 12.889 8.140 -9.409 1.00 0.50 H new ATOM 0 HA ALA A 124 14.595 5.952 -10.177 1.00 0.50 H new ATOM 0 HB1 ALA A 124 15.833 6.782 -8.162 1.00 0.56 H new ATOM 0 HB2 ALA A 124 15.229 8.158 -9.114 1.00 0.56 H new ATOM 0 HB3 ALA A 124 14.380 7.662 -7.631 1.00 0.56 H new ATOM 558 N LYS A 125 12.783 5.396 -7.476 1.00 0.31 N ATOM 559 CA LYS A 125 12.325 4.273 -6.594 1.00 0.34 C ATOM 560 C LYS A 125 11.561 3.218 -7.394 1.00 0.34 C ATOM 561 O LYS A 125 11.899 2.048 -7.368 1.00 0.39 O ATOM 562 CB LYS A 125 11.400 4.920 -5.556 1.00 0.42 C ATOM 563 CG LYS A 125 12.214 5.860 -4.664 1.00 0.54 C ATOM 564 CD LYS A 125 13.174 5.040 -3.800 1.00 0.75 C ATOM 565 CE LYS A 125 13.863 5.958 -2.787 1.00 0.75 C ATOM 566 NZ LYS A 125 12.864 6.154 -1.698 1.00 1.56 N ATOM 0 H LYS A 125 12.396 6.312 -7.248 1.00 0.31 H new ATOM 0 HA LYS A 125 13.171 3.763 -6.133 1.00 0.34 H new ATOM 0 HB2 LYS A 125 10.605 5.473 -6.056 1.00 0.42 H new ATOM 0 HB3 LYS A 125 10.921 4.151 -4.950 1.00 0.42 H new ATOM 0 HG2 LYS A 125 12.773 6.567 -5.277 1.00 0.54 H new ATOM 0 HG3 LYS A 125 11.547 6.445 -4.031 1.00 0.54 H new ATOM 0 HD2 LYS A 125 12.629 4.252 -3.280 1.00 0.75 H new ATOM 0 HD3 LYS A 125 13.918 4.551 -4.429 1.00 0.75 H new ATOM 0 HE2 LYS A 125 14.779 5.507 -2.405 1.00 0.75 H new ATOM 0 HE3 LYS A 125 14.142 6.908 -3.242 1.00 0.75 H new ATOM 0 HZ1 LYS A 125 12.778 7.168 -1.484 1.00 1.56 H new ATOM 0 HZ2 LYS A 125 11.941 5.786 -2.003 1.00 1.56 H new ATOM 0 HZ3 LYS A 125 13.175 5.645 -0.846 1.00 1.56 H new ATOM 580 N MET A 126 10.536 3.617 -8.103 1.00 0.42 N ATOM 581 CA MET A 126 9.748 2.629 -8.905 1.00 0.56 C ATOM 582 C MET A 126 10.659 1.953 -9.934 1.00 0.57 C ATOM 583 O MET A 126 10.626 0.750 -10.115 1.00 0.66 O ATOM 584 CB MET A 126 8.652 3.452 -9.599 1.00 0.70 C ATOM 585 CG MET A 126 7.301 2.739 -9.472 1.00 1.10 C ATOM 586 SD MET A 126 7.095 1.582 -10.849 1.00 1.90 S ATOM 587 CE MET A 126 5.813 2.506 -11.733 1.00 2.03 C ATOM 0 H MET A 126 10.210 4.582 -8.162 1.00 0.42 H new ATOM 0 HA MET A 126 9.320 1.838 -8.289 1.00 0.56 H new ATOM 0 HB2 MET A 126 8.592 4.444 -9.151 1.00 0.70 H new ATOM 0 HB3 MET A 126 8.901 3.591 -10.651 1.00 0.70 H new ATOM 0 HG2 MET A 126 7.248 2.205 -8.523 1.00 1.10 H new ATOM 0 HG3 MET A 126 6.491 3.469 -9.472 1.00 1.10 H new ATOM 0 HE1 MET A 126 5.530 1.963 -12.635 1.00 2.03 H new ATOM 0 HE2 MET A 126 4.940 2.623 -11.091 1.00 2.03 H new ATOM 0 HE3 MET A 126 6.196 3.489 -12.007 1.00 2.03 H new ATOM 597 N ASP A 127 11.473 2.723 -10.603 1.00 0.55 N ATOM 598 CA ASP A 127 12.398 2.138 -11.619 1.00 0.62 C ATOM 599 C ASP A 127 13.353 1.132 -10.961 1.00 0.54 C ATOM 600 O ASP A 127 13.648 0.093 -11.522 1.00 0.59 O ATOM 601 CB ASP A 127 13.171 3.322 -12.204 1.00 0.71 C ATOM 602 CG ASP A 127 13.991 2.852 -13.411 1.00 1.04 C ATOM 603 OD1 ASP A 127 14.448 1.721 -13.392 1.00 1.71 O ATOM 604 OD2 ASP A 127 14.141 3.631 -14.338 1.00 1.60 O ATOM 0 H ASP A 127 11.539 3.735 -10.491 1.00 0.55 H new ATOM 0 HA ASP A 127 11.857 1.594 -12.393 1.00 0.62 H new ATOM 0 HB2 ASP A 127 12.479 4.108 -12.505 1.00 0.71 H new ATOM 0 HB3 ASP A 127 13.830 3.749 -11.448 1.00 0.71 H new ATOM 609 N GLY A 128 13.844 1.434 -9.780 1.00 0.46 N ATOM 610 CA GLY A 128 14.785 0.492 -9.099 1.00 0.46 C ATOM 611 C GLY A 128 14.064 -0.734 -8.535 1.00 0.48 C ATOM 612 O GLY A 128 14.554 -1.842 -8.652 1.00 0.51 O ATOM 0 H GLY A 128 13.634 2.288 -9.263 1.00 0.46 H new ATOM 0 HA2 GLY A 128 15.549 0.169 -9.806 1.00 0.46 H new ATOM 0 HA3 GLY A 128 15.298 1.014 -8.291 1.00 0.46 H new ATOM 616 N ILE A 129 12.922 -0.560 -7.911 1.00 0.54 N ATOM 617 CA ILE A 129 12.210 -1.744 -7.333 1.00 0.68 C ATOM 618 C ILE A 129 11.866 -2.750 -8.449 1.00 0.68 C ATOM 619 O ILE A 129 12.122 -3.932 -8.329 1.00 0.72 O ATOM 620 CB ILE A 129 10.968 -1.162 -6.609 1.00 0.86 C ATOM 621 CG1 ILE A 129 10.614 -2.078 -5.441 1.00 1.04 C ATOM 622 CG2 ILE A 129 9.748 -1.030 -7.534 1.00 1.77 C ATOM 623 CD1 ILE A 129 11.677 -1.938 -4.355 1.00 2.01 C ATOM 0 H ILE A 129 12.458 0.338 -7.778 1.00 0.54 H new ATOM 0 HA ILE A 129 12.815 -2.310 -6.624 1.00 0.68 H new ATOM 0 HB ILE A 129 11.222 -0.159 -6.267 1.00 0.86 H new ATOM 0 HG12 ILE A 129 9.633 -1.817 -5.043 1.00 1.04 H new ATOM 0 HG13 ILE A 129 10.556 -3.113 -5.779 1.00 1.04 H new ATOM 0 HG21 ILE A 129 8.909 -0.618 -6.973 1.00 1.77 H new ATOM 0 HG22 ILE A 129 9.991 -0.367 -8.364 1.00 1.77 H new ATOM 0 HG23 ILE A 129 9.477 -2.012 -7.922 1.00 1.77 H new ATOM 0 HD11 ILE A 129 11.430 -2.590 -3.517 1.00 2.01 H new ATOM 0 HD12 ILE A 129 12.649 -2.219 -4.759 1.00 2.01 H new ATOM 0 HD13 ILE A 129 11.712 -0.904 -4.012 1.00 2.01 H new ATOM 635 N GLU A 130 11.296 -2.280 -9.528 1.00 0.70 N ATOM 636 CA GLU A 130 10.940 -3.194 -10.659 1.00 0.77 C ATOM 637 C GLU A 130 12.188 -3.891 -11.212 1.00 0.65 C ATOM 638 O GLU A 130 12.209 -5.095 -11.388 1.00 0.68 O ATOM 639 CB GLU A 130 10.325 -2.285 -11.725 1.00 0.85 C ATOM 640 CG GLU A 130 9.002 -1.726 -11.207 1.00 1.41 C ATOM 641 CD GLU A 130 7.856 -2.649 -11.624 1.00 1.66 C ATOM 642 OE1 GLU A 130 7.971 -3.843 -11.401 1.00 2.14 O ATOM 643 OE2 GLU A 130 6.879 -2.146 -12.154 1.00 2.01 O ATOM 0 H GLU A 130 11.060 -1.299 -9.677 1.00 0.70 H new ATOM 0 HA GLU A 130 10.257 -3.982 -10.342 1.00 0.77 H new ATOM 0 HB2 GLU A 130 11.009 -1.471 -11.964 1.00 0.85 H new ATOM 0 HB3 GLU A 130 10.161 -2.844 -12.646 1.00 0.85 H new ATOM 0 HG2 GLU A 130 9.034 -1.637 -10.121 1.00 1.41 H new ATOM 0 HG3 GLU A 130 8.838 -0.724 -11.604 1.00 1.41 H new ATOM 650 N GLU A 131 13.221 -3.137 -11.504 1.00 0.59 N ATOM 651 CA GLU A 131 14.467 -3.750 -12.068 1.00 0.55 C ATOM 652 C GLU A 131 15.072 -4.749 -11.077 1.00 0.47 C ATOM 653 O GLU A 131 15.387 -5.871 -11.428 1.00 0.45 O ATOM 654 CB GLU A 131 15.423 -2.570 -12.295 1.00 0.63 C ATOM 655 CG GLU A 131 16.748 -3.075 -12.884 1.00 1.38 C ATOM 656 CD GLU A 131 17.713 -1.902 -13.117 1.00 1.89 C ATOM 657 OE1 GLU A 131 17.285 -0.762 -13.005 1.00 2.30 O ATOM 658 OE2 GLU A 131 18.867 -2.166 -13.409 1.00 2.50 O ATOM 0 H GLU A 131 13.256 -2.126 -11.377 1.00 0.59 H new ATOM 0 HA GLU A 131 14.271 -4.302 -12.988 1.00 0.55 H new ATOM 0 HB2 GLU A 131 14.967 -1.847 -12.971 1.00 0.63 H new ATOM 0 HB3 GLU A 131 15.607 -2.054 -11.353 1.00 0.63 H new ATOM 0 HG2 GLU A 131 17.202 -3.798 -12.207 1.00 1.38 H new ATOM 0 HG3 GLU A 131 16.561 -3.593 -13.825 1.00 1.38 H new ATOM 665 N LYS A 132 15.241 -4.343 -9.848 1.00 0.51 N ATOM 666 CA LYS A 132 15.832 -5.256 -8.821 1.00 0.53 C ATOM 667 C LYS A 132 14.854 -6.380 -8.466 1.00 0.54 C ATOM 668 O LYS A 132 15.242 -7.517 -8.278 1.00 0.63 O ATOM 669 CB LYS A 132 16.105 -4.370 -7.602 1.00 0.68 C ATOM 670 CG LYS A 132 17.080 -3.253 -7.987 1.00 1.39 C ATOM 671 CD LYS A 132 18.473 -3.837 -8.236 1.00 1.91 C ATOM 672 CE LYS A 132 19.410 -2.725 -8.714 1.00 2.62 C ATOM 673 NZ LYS A 132 20.745 -3.073 -8.152 1.00 2.69 N ATOM 0 H LYS A 132 14.995 -3.414 -9.507 1.00 0.51 H new ATOM 0 HA LYS A 132 16.740 -5.739 -9.183 1.00 0.53 H new ATOM 0 HB2 LYS A 132 15.172 -3.942 -7.235 1.00 0.68 H new ATOM 0 HB3 LYS A 132 16.522 -4.968 -6.792 1.00 0.68 H new ATOM 0 HG2 LYS A 132 16.725 -2.742 -8.882 1.00 1.39 H new ATOM 0 HG3 LYS A 132 17.125 -2.509 -7.192 1.00 1.39 H new ATOM 0 HD2 LYS A 132 18.860 -4.286 -7.322 1.00 1.91 H new ATOM 0 HD3 LYS A 132 18.420 -4.629 -8.983 1.00 1.91 H new ATOM 0 HE2 LYS A 132 19.441 -2.677 -9.802 1.00 2.62 H new ATOM 0 HE3 LYS A 132 19.076 -1.749 -8.361 1.00 2.62 H new ATOM 0 HZ1 LYS A 132 21.440 -2.354 -8.438 1.00 2.69 H new ATOM 0 HZ2 LYS A 132 20.687 -3.105 -7.114 1.00 2.69 H new ATOM 0 HZ3 LYS A 132 21.041 -4.003 -8.511 1.00 2.69 H new ATOM 687 N TYR A 133 13.590 -6.061 -8.361 1.00 0.55 N ATOM 688 CA TYR A 133 12.573 -7.092 -8.001 1.00 0.65 C ATOM 689 C TYR A 133 11.402 -7.033 -8.998 1.00 0.54 C ATOM 690 O TYR A 133 10.361 -6.485 -8.693 1.00 0.66 O ATOM 691 CB TYR A 133 12.100 -6.693 -6.601 1.00 0.89 C ATOM 692 CG TYR A 133 13.272 -6.643 -5.647 1.00 1.14 C ATOM 693 CD1 TYR A 133 13.872 -7.827 -5.201 1.00 0.98 C ATOM 694 CD2 TYR A 133 13.756 -5.405 -5.209 1.00 2.20 C ATOM 695 CE1 TYR A 133 14.956 -7.770 -4.316 1.00 1.14 C ATOM 696 CE2 TYR A 133 14.838 -5.348 -4.325 1.00 2.44 C ATOM 697 CZ TYR A 133 15.439 -6.530 -3.878 1.00 1.67 C ATOM 698 OH TYR A 133 16.506 -6.475 -3.005 1.00 1.95 O ATOM 0 H TYR A 133 13.217 -5.124 -8.510 1.00 0.55 H new ATOM 0 HA TYR A 133 12.971 -8.106 -8.027 1.00 0.65 H new ATOM 0 HB2 TYR A 133 11.611 -5.720 -6.638 1.00 0.89 H new ATOM 0 HB3 TYR A 133 11.360 -7.408 -6.242 1.00 0.89 H new ATOM 0 HD1 TYR A 133 13.499 -8.783 -5.539 1.00 0.98 H new ATOM 0 HD2 TYR A 133 13.293 -4.492 -5.554 1.00 2.20 H new ATOM 0 HE1 TYR A 133 15.420 -8.682 -3.971 1.00 1.14 H new ATOM 0 HE2 TYR A 133 15.210 -4.392 -3.987 1.00 2.44 H new ATOM 0 HH TYR A 133 16.715 -5.539 -2.803 1.00 1.95 H new ATOM 708 N PRO A 134 11.613 -7.583 -10.174 1.00 0.51 N ATOM 709 CA PRO A 134 10.559 -7.559 -11.212 1.00 0.53 C ATOM 710 C PRO A 134 9.500 -8.651 -10.990 1.00 0.47 C ATOM 711 O PRO A 134 8.568 -8.765 -11.765 1.00 0.54 O ATOM 712 CB PRO A 134 11.326 -7.818 -12.504 1.00 0.70 C ATOM 713 CG PRO A 134 12.562 -8.563 -12.100 1.00 0.76 C ATOM 714 CD PRO A 134 12.830 -8.265 -10.645 1.00 0.66 C ATOM 0 HA PRO A 134 10.007 -6.619 -11.211 1.00 0.53 H new ATOM 0 HB2 PRO A 134 10.728 -8.402 -13.204 1.00 0.70 H new ATOM 0 HB3 PRO A 134 11.578 -6.883 -13.004 1.00 0.70 H new ATOM 0 HG2 PRO A 134 12.428 -9.634 -12.251 1.00 0.76 H new ATOM 0 HG3 PRO A 134 13.409 -8.258 -12.714 1.00 0.76 H new ATOM 0 HD2 PRO A 134 13.015 -9.179 -10.081 1.00 0.66 H new ATOM 0 HD3 PRO A 134 13.710 -7.633 -10.526 1.00 0.66 H new ATOM 722 N ARG A 135 9.632 -9.468 -9.966 1.00 0.43 N ATOM 723 CA ARG A 135 8.618 -10.553 -9.758 1.00 0.48 C ATOM 724 C ARG A 135 8.235 -10.724 -8.276 1.00 0.43 C ATOM 725 O ARG A 135 7.428 -11.573 -7.944 1.00 0.60 O ATOM 726 CB ARG A 135 9.307 -11.813 -10.286 1.00 0.70 C ATOM 727 CG ARG A 135 8.298 -12.961 -10.408 1.00 0.91 C ATOM 728 CD ARG A 135 7.208 -12.586 -11.418 1.00 1.17 C ATOM 729 NE ARG A 135 6.465 -13.852 -11.668 1.00 1.44 N ATOM 730 CZ ARG A 135 5.240 -13.816 -12.114 1.00 2.17 C ATOM 731 NH1 ARG A 135 4.985 -13.295 -13.283 1.00 2.61 N ATOM 732 NH2 ARG A 135 4.269 -14.303 -11.390 1.00 3.07 N ATOM 0 H ARG A 135 10.384 -9.431 -9.278 1.00 0.43 H new ATOM 0 HA ARG A 135 7.682 -10.328 -10.268 1.00 0.48 H new ATOM 0 HB2 ARG A 135 9.756 -11.610 -11.258 1.00 0.70 H new ATOM 0 HB3 ARG A 135 10.116 -12.101 -9.615 1.00 0.70 H new ATOM 0 HG2 ARG A 135 8.805 -13.871 -10.727 1.00 0.91 H new ATOM 0 HG3 ARG A 135 7.851 -13.169 -9.436 1.00 0.91 H new ATOM 0 HD2 ARG A 135 6.550 -11.814 -11.020 1.00 1.17 H new ATOM 0 HD3 ARG A 135 7.640 -12.193 -12.338 1.00 1.17 H new ATOM 0 HE ARG A 135 6.915 -14.750 -11.490 1.00 1.44 H new ATOM 0 HH11 ARG A 135 5.744 -12.915 -13.849 1.00 2.61 H new ATOM 0 HH12 ARG A 135 4.027 -13.267 -13.631 1.00 2.61 H new ATOM 0 HH21 ARG A 135 4.469 -14.711 -10.477 1.00 3.07 H new ATOM 0 HH22 ARG A 135 3.310 -14.276 -11.738 1.00 3.07 H new ATOM 746 N SER A 136 8.789 -9.936 -7.383 1.00 0.51 N ATOM 747 CA SER A 136 8.429 -10.080 -5.938 1.00 0.44 C ATOM 748 C SER A 136 7.354 -9.076 -5.557 1.00 0.33 C ATOM 749 O SER A 136 7.563 -7.878 -5.585 1.00 0.30 O ATOM 750 CB SER A 136 9.721 -9.807 -5.172 1.00 0.50 C ATOM 751 OG SER A 136 10.638 -10.868 -5.405 1.00 0.90 O ATOM 0 H SER A 136 9.469 -9.205 -7.592 1.00 0.51 H new ATOM 0 HA SER A 136 8.028 -11.068 -5.713 1.00 0.44 H new ATOM 0 HB2 SER A 136 10.154 -8.860 -5.493 1.00 0.50 H new ATOM 0 HB3 SER A 136 9.513 -9.718 -4.106 1.00 0.50 H new ATOM 0 HG SER A 136 11.469 -10.695 -4.916 1.00 0.90 H new ATOM 757 N LEU A 137 6.202 -9.568 -5.185 1.00 0.31 N ATOM 758 CA LEU A 137 5.090 -8.663 -4.779 1.00 0.24 C ATOM 759 C LEU A 137 5.529 -7.870 -3.550 1.00 0.20 C ATOM 760 O LEU A 137 5.276 -6.691 -3.428 1.00 0.21 O ATOM 761 CB LEU A 137 3.922 -9.603 -4.429 1.00 0.23 C ATOM 762 CG LEU A 137 2.699 -8.793 -3.993 1.00 0.21 C ATOM 763 CD1 LEU A 137 2.246 -7.875 -5.139 1.00 0.23 C ATOM 764 CD2 LEU A 137 1.570 -9.766 -3.637 1.00 0.27 C ATOM 0 H LEU A 137 5.984 -10.564 -5.145 1.00 0.31 H new ATOM 0 HA LEU A 137 4.809 -7.950 -5.554 1.00 0.24 H new ATOM 0 HB2 LEU A 137 3.670 -10.218 -5.293 1.00 0.23 H new ATOM 0 HB3 LEU A 137 4.220 -10.282 -3.630 1.00 0.23 H new ATOM 0 HG LEU A 137 2.951 -8.179 -3.128 1.00 0.21 H new ATOM 0 HD11 LEU A 137 1.375 -7.301 -4.823 1.00 0.23 H new ATOM 0 HD12 LEU A 137 3.055 -7.193 -5.400 1.00 0.23 H new ATOM 0 HD13 LEU A 137 1.986 -8.479 -6.008 1.00 0.23 H new ATOM 0 HD21 LEU A 137 0.690 -9.204 -3.324 1.00 0.27 H new ATOM 0 HD22 LEU A 137 1.322 -10.371 -4.509 1.00 0.27 H new ATOM 0 HD23 LEU A 137 1.893 -10.416 -2.824 1.00 0.27 H new ATOM 776 N SER A 138 6.195 -8.535 -2.647 1.00 0.24 N ATOM 777 CA SER A 138 6.682 -7.869 -1.398 1.00 0.26 C ATOM 778 C SER A 138 7.700 -6.756 -1.698 1.00 0.20 C ATOM 779 O SER A 138 7.617 -5.667 -1.162 1.00 0.22 O ATOM 780 CB SER A 138 7.346 -8.988 -0.597 1.00 0.38 C ATOM 781 OG SER A 138 7.950 -8.441 0.568 1.00 1.01 O ATOM 0 H SER A 138 6.427 -9.526 -2.719 1.00 0.24 H new ATOM 0 HA SER A 138 5.864 -7.388 -0.862 1.00 0.26 H new ATOM 0 HB2 SER A 138 6.607 -9.739 -0.318 1.00 0.38 H new ATOM 0 HB3 SER A 138 8.096 -9.491 -1.207 1.00 0.38 H new ATOM 0 HG SER A 138 8.507 -9.123 0.998 1.00 1.01 H new ATOM 787 N GLU A 139 8.680 -7.041 -2.518 1.00 0.24 N ATOM 788 CA GLU A 139 9.741 -6.024 -2.827 1.00 0.25 C ATOM 789 C GLU A 139 9.203 -4.844 -3.640 1.00 0.21 C ATOM 790 O GLU A 139 9.609 -3.715 -3.440 1.00 0.21 O ATOM 791 CB GLU A 139 10.789 -6.766 -3.658 1.00 0.39 C ATOM 792 CG GLU A 139 11.370 -7.930 -2.853 1.00 1.09 C ATOM 793 CD GLU A 139 12.115 -7.393 -1.629 1.00 2.02 C ATOM 794 OE1 GLU A 139 13.055 -6.638 -1.816 1.00 2.24 O ATOM 795 OE2 GLU A 139 11.737 -7.751 -0.526 1.00 2.92 O ATOM 0 H GLU A 139 8.794 -7.938 -2.991 1.00 0.24 H new ATOM 0 HA GLU A 139 10.138 -5.607 -1.902 1.00 0.25 H new ATOM 0 HB2 GLU A 139 10.338 -7.139 -4.578 1.00 0.39 H new ATOM 0 HB3 GLU A 139 11.586 -6.081 -3.949 1.00 0.39 H new ATOM 0 HG2 GLU A 139 10.571 -8.601 -2.538 1.00 1.09 H new ATOM 0 HG3 GLU A 139 12.048 -8.512 -3.476 1.00 1.09 H new ATOM 802 N ARG A 140 8.340 -5.101 -4.586 1.00 0.26 N ATOM 803 CA ARG A 140 7.829 -3.993 -5.453 1.00 0.33 C ATOM 804 C ARG A 140 6.958 -3.013 -4.661 1.00 0.29 C ATOM 805 O ARG A 140 7.165 -1.814 -4.698 1.00 0.35 O ATOM 806 CB ARG A 140 6.998 -4.697 -6.533 1.00 0.42 C ATOM 807 CG ARG A 140 7.935 -5.470 -7.466 1.00 1.07 C ATOM 808 CD ARG A 140 7.119 -6.352 -8.418 1.00 1.17 C ATOM 809 NE ARG A 140 6.435 -5.412 -9.350 1.00 0.98 N ATOM 810 CZ ARG A 140 5.867 -5.869 -10.435 1.00 1.13 C ATOM 811 NH1 ARG A 140 6.598 -6.358 -11.400 1.00 1.55 N ATOM 812 NH2 ARG A 140 4.568 -5.840 -10.554 1.00 1.60 N ATOM 0 H ARG A 140 7.966 -6.026 -4.798 1.00 0.26 H new ATOM 0 HA ARG A 140 8.644 -3.400 -5.869 1.00 0.33 H new ATOM 0 HB2 ARG A 140 6.282 -5.377 -6.072 1.00 0.42 H new ATOM 0 HB3 ARG A 140 6.423 -3.965 -7.100 1.00 0.42 H new ATOM 0 HG2 ARG A 140 8.547 -4.773 -8.038 1.00 1.07 H new ATOM 0 HG3 ARG A 140 8.617 -6.087 -6.880 1.00 1.07 H new ATOM 0 HD2 ARG A 140 7.764 -7.043 -8.962 1.00 1.17 H new ATOM 0 HD3 ARG A 140 6.396 -6.956 -7.870 1.00 1.17 H new ATOM 0 HE ARG A 140 6.410 -4.414 -9.142 1.00 0.98 H new ATOM 0 HH11 ARG A 140 7.613 -6.384 -11.308 1.00 1.55 H new ATOM 0 HH12 ARG A 140 6.154 -6.714 -12.246 1.00 1.55 H new ATOM 0 HH21 ARG A 140 3.995 -5.461 -9.800 1.00 1.60 H new ATOM 0 HH22 ARG A 140 4.125 -6.197 -11.401 1.00 1.60 H new ATOM 826 N VAL A 141 5.976 -3.513 -3.972 1.00 0.24 N ATOM 827 CA VAL A 141 5.058 -2.619 -3.192 1.00 0.27 C ATOM 828 C VAL A 141 5.728 -1.961 -1.971 1.00 0.25 C ATOM 829 O VAL A 141 5.455 -0.820 -1.663 1.00 0.29 O ATOM 830 CB VAL A 141 3.904 -3.511 -2.750 1.00 0.28 C ATOM 831 CG1 VAL A 141 3.209 -4.092 -3.980 1.00 0.33 C ATOM 832 CG2 VAL A 141 4.421 -4.651 -1.875 1.00 0.23 C ATOM 0 H VAL A 141 5.762 -4.508 -3.910 1.00 0.24 H new ATOM 0 HA VAL A 141 4.737 -1.784 -3.815 1.00 0.27 H new ATOM 0 HB VAL A 141 3.197 -2.914 -2.174 1.00 0.28 H new ATOM 0 HG11 VAL A 141 2.384 -4.730 -3.664 1.00 0.33 H new ATOM 0 HG12 VAL A 141 2.824 -3.281 -4.598 1.00 0.33 H new ATOM 0 HG13 VAL A 141 3.922 -4.681 -4.557 1.00 0.33 H new ATOM 0 HG21 VAL A 141 3.586 -5.280 -1.566 1.00 0.23 H new ATOM 0 HG22 VAL A 141 5.136 -5.248 -2.441 1.00 0.23 H new ATOM 0 HG23 VAL A 141 4.910 -4.239 -0.992 1.00 0.23 H new ATOM 842 N ARG A 142 6.559 -2.672 -1.248 1.00 0.21 N ATOM 843 CA ARG A 142 7.187 -2.082 -0.016 1.00 0.22 C ATOM 844 C ARG A 142 7.839 -0.720 -0.287 1.00 0.24 C ATOM 845 O ARG A 142 7.627 0.220 0.457 1.00 0.25 O ATOM 846 CB ARG A 142 8.233 -3.102 0.447 1.00 0.27 C ATOM 847 CG ARG A 142 7.555 -4.150 1.334 1.00 0.28 C ATOM 848 CD ARG A 142 8.591 -5.158 1.840 1.00 1.02 C ATOM 849 NE ARG A 142 7.909 -5.871 2.958 1.00 0.94 N ATOM 850 CZ ARG A 142 8.250 -7.093 3.265 1.00 1.48 C ATOM 851 NH1 ARG A 142 9.441 -7.342 3.735 1.00 2.24 N ATOM 852 NH2 ARG A 142 7.395 -8.067 3.109 1.00 2.10 N ATOM 0 H ARG A 142 6.831 -3.633 -1.454 1.00 0.21 H new ATOM 0 HA ARG A 142 6.430 -1.895 0.746 1.00 0.22 H new ATOM 0 HB2 ARG A 142 8.697 -3.582 -0.415 1.00 0.27 H new ATOM 0 HB3 ARG A 142 9.028 -2.601 0.999 1.00 0.27 H new ATOM 0 HG2 ARG A 142 7.067 -3.663 2.178 1.00 0.28 H new ATOM 0 HG3 ARG A 142 6.778 -4.667 0.771 1.00 0.28 H new ATOM 0 HD2 ARG A 142 8.889 -5.850 1.052 1.00 1.02 H new ATOM 0 HD3 ARG A 142 9.496 -4.657 2.183 1.00 1.02 H new ATOM 0 HE ARG A 142 7.173 -5.402 3.485 1.00 0.94 H new ATOM 0 HH11 ARG A 142 10.108 -6.581 3.863 1.00 2.24 H new ATOM 0 HH12 ARG A 142 9.705 -8.298 3.974 1.00 2.24 H new ATOM 0 HH21 ARG A 142 6.461 -7.873 2.747 1.00 2.10 H new ATOM 0 HH22 ARG A 142 7.661 -9.022 3.349 1.00 2.10 H new ATOM 866 N GLU A 143 8.624 -0.595 -1.326 1.00 0.26 N ATOM 867 CA GLU A 143 9.271 0.727 -1.606 1.00 0.31 C ATOM 868 C GLU A 143 8.207 1.799 -1.868 1.00 0.30 C ATOM 869 O GLU A 143 8.236 2.869 -1.290 1.00 0.31 O ATOM 870 CB GLU A 143 10.135 0.509 -2.846 1.00 0.36 C ATOM 871 CG GLU A 143 11.002 1.747 -3.081 1.00 0.44 C ATOM 872 CD GLU A 143 12.056 1.846 -1.977 1.00 0.97 C ATOM 873 OE1 GLU A 143 12.626 0.823 -1.636 1.00 1.62 O ATOM 874 OE2 GLU A 143 12.277 2.944 -1.492 1.00 1.84 O ATOM 0 H GLU A 143 8.845 -1.340 -1.987 1.00 0.26 H new ATOM 0 HA GLU A 143 9.866 1.073 -0.761 1.00 0.31 H new ATOM 0 HB2 GLU A 143 10.765 -0.371 -2.715 1.00 0.36 H new ATOM 0 HB3 GLU A 143 9.504 0.322 -3.715 1.00 0.36 H new ATOM 0 HG2 GLU A 143 11.485 1.686 -4.056 1.00 0.44 H new ATOM 0 HG3 GLU A 143 10.382 2.643 -3.088 1.00 0.44 H new ATOM 881 N SER A 144 7.273 1.516 -2.738 1.00 0.29 N ATOM 882 CA SER A 144 6.199 2.513 -3.051 1.00 0.29 C ATOM 883 C SER A 144 5.270 2.707 -1.845 1.00 0.28 C ATOM 884 O SER A 144 4.776 3.794 -1.598 1.00 0.28 O ATOM 885 CB SER A 144 5.430 1.919 -4.231 1.00 0.29 C ATOM 886 OG SER A 144 4.881 0.665 -3.849 1.00 1.34 O ATOM 0 H SER A 144 7.205 0.635 -3.248 1.00 0.29 H new ATOM 0 HA SER A 144 6.613 3.493 -3.286 1.00 0.29 H new ATOM 0 HB2 SER A 144 4.635 2.598 -4.541 1.00 0.29 H new ATOM 0 HB3 SER A 144 6.094 1.793 -5.086 1.00 0.29 H new ATOM 0 HG SER A 144 5.354 0.328 -3.060 1.00 1.34 H new ATOM 892 N LEU A 145 5.026 1.661 -1.095 1.00 0.27 N ATOM 893 CA LEU A 145 4.128 1.784 0.094 1.00 0.28 C ATOM 894 C LEU A 145 4.805 2.611 1.190 1.00 0.30 C ATOM 895 O LEU A 145 4.176 3.413 1.854 1.00 0.30 O ATOM 896 CB LEU A 145 3.912 0.351 0.594 1.00 0.29 C ATOM 897 CG LEU A 145 2.981 -0.414 -0.346 1.00 0.37 C ATOM 898 CD1 LEU A 145 2.972 -1.892 0.050 1.00 0.73 C ATOM 899 CD2 LEU A 145 1.568 0.147 -0.223 1.00 0.67 C ATOM 0 H LEU A 145 5.409 0.729 -1.254 1.00 0.27 H new ATOM 0 HA LEU A 145 3.191 2.279 -0.162 1.00 0.28 H new ATOM 0 HB2 LEU A 145 4.870 -0.164 0.663 1.00 0.29 H new ATOM 0 HB3 LEU A 145 3.488 0.371 1.598 1.00 0.29 H new ATOM 0 HG LEU A 145 3.329 -0.309 -1.374 1.00 0.37 H new ATOM 0 HD11 LEU A 145 2.309 -2.443 -0.617 1.00 0.73 H new ATOM 0 HD12 LEU A 145 3.982 -2.295 -0.027 1.00 0.73 H new ATOM 0 HD13 LEU A 145 2.618 -1.992 1.076 1.00 0.73 H new ATOM 0 HD21 LEU A 145 0.901 -0.397 -0.892 1.00 0.67 H new ATOM 0 HD22 LEU A 145 1.221 0.036 0.804 1.00 0.67 H new ATOM 0 HD23 LEU A 145 1.571 1.203 -0.493 1.00 0.67 H new ATOM 911 N LYS A 146 6.080 2.406 1.388 1.00 0.33 N ATOM 912 CA LYS A 146 6.813 3.163 2.450 1.00 0.35 C ATOM 913 C LYS A 146 6.832 4.667 2.148 1.00 0.34 C ATOM 914 O LYS A 146 6.541 5.478 3.008 1.00 0.35 O ATOM 915 CB LYS A 146 8.232 2.589 2.437 1.00 0.41 C ATOM 916 CG LYS A 146 9.068 3.261 3.527 1.00 1.01 C ATOM 917 CD LYS A 146 10.483 2.684 3.508 1.00 1.15 C ATOM 918 CE LYS A 146 11.331 3.385 4.570 1.00 1.96 C ATOM 919 NZ LYS A 146 11.697 4.695 3.961 1.00 2.32 N ATOM 0 H LYS A 146 6.649 1.745 0.859 1.00 0.33 H new ATOM 0 HA LYS A 146 6.335 3.057 3.424 1.00 0.35 H new ATOM 0 HB2 LYS A 146 8.201 1.512 2.601 1.00 0.41 H new ATOM 0 HB3 LYS A 146 8.691 2.750 1.462 1.00 0.41 H new ATOM 0 HG2 LYS A 146 9.100 4.338 3.364 1.00 1.01 H new ATOM 0 HG3 LYS A 146 8.611 3.100 4.503 1.00 1.01 H new ATOM 0 HD2 LYS A 146 10.453 1.612 3.700 1.00 1.15 H new ATOM 0 HD3 LYS A 146 10.930 2.819 2.523 1.00 1.15 H new ATOM 0 HE2 LYS A 146 10.772 3.522 5.496 1.00 1.96 H new ATOM 0 HE3 LYS A 146 12.218 2.802 4.816 1.00 1.96 H new ATOM 0 HZ1 LYS A 146 12.722 4.722 3.786 1.00 2.32 H new ATOM 0 HZ2 LYS A 146 11.189 4.814 3.062 1.00 2.32 H new ATOM 0 HZ3 LYS A 146 11.436 5.465 4.610 1.00 2.32 H new ATOM 933 N VAL A 147 7.189 5.046 0.944 1.00 0.32 N ATOM 934 CA VAL A 147 7.243 6.506 0.608 1.00 0.33 C ATOM 935 C VAL A 147 5.867 7.151 0.788 1.00 0.31 C ATOM 936 O VAL A 147 5.754 8.201 1.396 1.00 0.31 O ATOM 937 CB VAL A 147 7.725 6.601 -0.844 1.00 0.36 C ATOM 938 CG1 VAL A 147 9.149 6.053 -0.929 1.00 0.40 C ATOM 939 CG2 VAL A 147 6.813 5.800 -1.780 1.00 0.36 C ATOM 0 H VAL A 147 7.443 4.414 0.185 1.00 0.32 H new ATOM 0 HA VAL A 147 7.922 7.043 1.270 1.00 0.33 H new ATOM 0 HB VAL A 147 7.700 7.645 -1.155 1.00 0.36 H new ATOM 0 HG11 VAL A 147 9.502 6.116 -1.958 1.00 0.40 H new ATOM 0 HG12 VAL A 147 9.804 6.639 -0.284 1.00 0.40 H new ATOM 0 HG13 VAL A 147 9.158 5.012 -0.605 1.00 0.40 H new ATOM 0 HG21 VAL A 147 7.178 5.885 -2.804 1.00 0.36 H new ATOM 0 HG22 VAL A 147 6.814 4.752 -1.480 1.00 0.36 H new ATOM 0 HG23 VAL A 147 5.798 6.193 -1.723 1.00 0.36 H new ATOM 949 N TRP A 148 4.818 6.529 0.304 1.00 0.32 N ATOM 950 CA TRP A 148 3.459 7.118 0.502 1.00 0.33 C ATOM 951 C TRP A 148 3.133 7.086 2.008 1.00 0.32 C ATOM 952 O TRP A 148 2.631 8.042 2.561 1.00 0.32 O ATOM 953 CB TRP A 148 2.502 6.236 -0.349 1.00 0.36 C ATOM 954 CG TRP A 148 1.129 6.167 0.266 1.00 0.28 C ATOM 955 CD1 TRP A 148 0.377 7.229 0.637 1.00 0.30 C ATOM 956 CD2 TRP A 148 0.357 4.983 0.599 1.00 0.24 C ATOM 957 NE1 TRP A 148 -0.800 6.764 1.207 1.00 0.23 N ATOM 958 CE2 TRP A 148 -0.859 5.382 1.205 1.00 0.18 C ATOM 959 CE3 TRP A 148 0.602 3.612 0.441 1.00 0.31 C ATOM 960 CZ2 TRP A 148 -1.797 4.439 1.646 1.00 0.17 C ATOM 961 CZ3 TRP A 148 -0.339 2.672 0.872 1.00 0.33 C ATOM 962 CH2 TRP A 148 -1.529 3.083 1.476 1.00 0.27 C ATOM 0 H TRP A 148 4.844 5.650 -0.213 1.00 0.32 H new ATOM 0 HA TRP A 148 3.372 8.158 0.187 1.00 0.33 H new ATOM 0 HB2 TRP A 148 2.431 6.642 -1.358 1.00 0.36 H new ATOM 0 HB3 TRP A 148 2.914 5.231 -0.438 1.00 0.36 H new ATOM 0 HD1 TRP A 148 0.648 8.267 0.511 1.00 0.30 H new ATOM 0 HE1 TRP A 148 -1.532 7.368 1.582 1.00 0.23 H new ATOM 0 HE3 TRP A 148 1.522 3.280 -0.016 1.00 0.31 H new ATOM 0 HZ2 TRP A 148 -2.717 4.760 2.112 1.00 0.17 H new ATOM 0 HZ3 TRP A 148 -0.144 1.618 0.737 1.00 0.33 H new ATOM 0 HH2 TRP A 148 -2.244 2.347 1.812 1.00 0.27 H new ATOM 973 N LYS A 149 3.427 5.993 2.663 1.00 0.36 N ATOM 974 CA LYS A 149 3.143 5.887 4.129 1.00 0.38 C ATOM 975 C LYS A 149 3.904 6.973 4.908 1.00 0.34 C ATOM 976 O LYS A 149 3.376 7.567 5.830 1.00 0.33 O ATOM 977 CB LYS A 149 3.633 4.481 4.522 1.00 0.52 C ATOM 978 CG LYS A 149 3.530 4.278 6.041 1.00 1.36 C ATOM 979 CD LYS A 149 4.250 2.985 6.429 1.00 2.07 C ATOM 980 CE LYS A 149 3.440 1.784 5.943 1.00 2.80 C ATOM 981 NZ LYS A 149 4.413 0.658 5.892 1.00 3.70 N ATOM 0 H LYS A 149 3.853 5.165 2.246 1.00 0.36 H new ATOM 0 HA LYS A 149 2.087 6.030 4.358 1.00 0.38 H new ATOM 0 HB2 LYS A 149 3.039 3.726 4.008 1.00 0.52 H new ATOM 0 HB3 LYS A 149 4.666 4.347 4.201 1.00 0.52 H new ATOM 0 HG2 LYS A 149 3.974 5.126 6.564 1.00 1.36 H new ATOM 0 HG3 LYS A 149 2.484 4.230 6.343 1.00 1.36 H new ATOM 0 HD2 LYS A 149 5.247 2.966 5.990 1.00 2.07 H new ATOM 0 HD3 LYS A 149 4.377 2.938 7.511 1.00 2.07 H new ATOM 0 HE2 LYS A 149 2.616 1.563 6.621 1.00 2.80 H new ATOM 0 HE3 LYS A 149 3.003 1.973 4.962 1.00 2.80 H new ATOM 0 HZ1 LYS A 149 3.962 -0.207 6.252 1.00 3.70 H new ATOM 0 HZ2 LYS A 149 4.717 0.506 4.909 1.00 3.70 H new ATOM 0 HZ3 LYS A 149 5.240 0.887 6.479 1.00 3.70 H new ATOM 995 N ASN A 150 5.140 7.221 4.557 1.00 0.37 N ATOM 996 CA ASN A 150 5.943 8.254 5.290 1.00 0.41 C ATOM 997 C ASN A 150 5.325 9.654 5.136 1.00 0.39 C ATOM 998 O ASN A 150 5.238 10.407 6.088 1.00 0.46 O ATOM 999 CB ASN A 150 7.336 8.198 4.654 1.00 0.50 C ATOM 1000 CG ASN A 150 8.263 9.209 5.333 1.00 1.07 C ATOM 1001 OD1 ASN A 150 8.513 10.273 4.803 1.00 1.86 O ATOM 1002 ND2 ASN A 150 8.787 8.917 6.492 1.00 1.27 N ATOM 0 H ASN A 150 5.631 6.754 3.794 1.00 0.37 H new ATOM 0 HA ASN A 150 5.973 8.057 6.362 1.00 0.41 H new ATOM 0 HB2 ASN A 150 7.748 7.193 4.749 1.00 0.50 H new ATOM 0 HB3 ASN A 150 7.267 8.414 3.588 1.00 0.50 H new ATOM 0 HD21 ASN A 150 9.407 9.582 6.954 1.00 1.27 H new ATOM 0 HD22 ASN A 150 8.576 8.023 6.936 1.00 1.27 H new ATOM 1009 N ALA A 151 4.919 10.011 3.945 1.00 0.38 N ATOM 1010 CA ALA A 151 4.328 11.371 3.719 1.00 0.49 C ATOM 1011 C ALA A 151 2.938 11.512 4.359 1.00 0.53 C ATOM 1012 O ALA A 151 2.562 12.586 4.792 1.00 0.72 O ATOM 1013 CB ALA A 151 4.229 11.518 2.198 1.00 0.57 C ATOM 0 H ALA A 151 4.970 9.420 3.115 1.00 0.38 H new ATOM 0 HA ALA A 151 4.946 12.143 4.177 1.00 0.49 H new ATOM 0 HB1 ALA A 151 3.804 12.491 1.953 1.00 0.57 H new ATOM 0 HB2 ALA A 151 5.223 11.435 1.759 1.00 0.57 H new ATOM 0 HB3 ALA A 151 3.589 10.732 1.797 1.00 0.57 H new ATOM 1019 N GLU A 152 2.161 10.457 4.393 1.00 0.40 N ATOM 1020 CA GLU A 152 0.780 10.556 4.973 1.00 0.50 C ATOM 1021 C GLU A 152 0.808 10.928 6.457 1.00 0.60 C ATOM 1022 O GLU A 152 0.004 11.718 6.911 1.00 1.48 O ATOM 1023 CB GLU A 152 0.174 9.164 4.809 1.00 0.44 C ATOM 1024 CG GLU A 152 -0.099 8.889 3.333 1.00 0.77 C ATOM 1025 CD GLU A 152 -1.293 9.716 2.859 1.00 1.10 C ATOM 1026 OE1 GLU A 152 -1.100 10.881 2.554 1.00 1.81 O ATOM 1027 OE2 GLU A 152 -2.382 9.169 2.809 1.00 1.66 O ATOM 0 H GLU A 152 2.420 9.533 4.046 1.00 0.40 H new ATOM 0 HA GLU A 152 0.207 11.334 4.469 1.00 0.50 H new ATOM 0 HB2 GLU A 152 0.854 8.412 5.209 1.00 0.44 H new ATOM 0 HB3 GLU A 152 -0.752 9.091 5.379 1.00 0.44 H new ATOM 0 HG2 GLU A 152 0.782 9.134 2.740 1.00 0.77 H new ATOM 0 HG3 GLU A 152 -0.299 7.828 3.183 1.00 0.77 H new ATOM 1034 N LYS A 153 1.707 10.353 7.221 1.00 0.76 N ATOM 1035 CA LYS A 153 1.766 10.657 8.691 1.00 0.67 C ATOM 1036 C LYS A 153 0.381 10.422 9.338 1.00 0.64 C ATOM 1037 O LYS A 153 0.071 9.319 9.748 1.00 0.57 O ATOM 1038 CB LYS A 153 2.203 12.126 8.790 1.00 0.86 C ATOM 1039 CG LYS A 153 3.687 12.251 8.432 1.00 1.17 C ATOM 1040 CD LYS A 153 4.105 13.720 8.524 1.00 1.57 C ATOM 1041 CE LYS A 153 5.630 13.820 8.611 1.00 2.22 C ATOM 1042 NZ LYS A 153 5.899 15.247 8.944 1.00 2.51 N ATOM 0 H LYS A 153 2.404 9.685 6.891 1.00 0.76 H new ATOM 0 HA LYS A 153 2.464 10.011 9.223 1.00 0.67 H new ATOM 0 HB2 LYS A 153 1.604 12.739 8.117 1.00 0.86 H new ATOM 0 HB3 LYS A 153 2.030 12.499 9.799 1.00 0.86 H new ATOM 0 HG2 LYS A 153 4.289 11.646 9.110 1.00 1.17 H new ATOM 0 HG3 LYS A 153 3.864 11.873 7.425 1.00 1.17 H new ATOM 0 HD2 LYS A 153 3.745 14.266 7.652 1.00 1.57 H new ATOM 0 HD3 LYS A 153 3.650 14.183 9.400 1.00 1.57 H new ATOM 0 HE2 LYS A 153 6.027 13.153 9.377 1.00 2.22 H new ATOM 0 HE3 LYS A 153 6.099 13.538 7.668 1.00 2.22 H new ATOM 0 HZ1 LYS A 153 6.925 15.398 9.021 1.00 2.51 H new ATOM 0 HZ2 LYS A 153 5.515 15.857 8.194 1.00 2.51 H new ATOM 0 HZ3 LYS A 153 5.445 15.484 9.849 1.00 2.51 H new ATOM 1056 N LYS A 154 -0.458 11.434 9.420 1.00 0.73 N ATOM 1057 CA LYS A 154 -1.818 11.243 10.021 1.00 0.77 C ATOM 1058 C LYS A 154 -2.674 10.356 9.106 1.00 0.62 C ATOM 1059 O LYS A 154 -3.396 9.474 9.552 1.00 0.60 O ATOM 1060 CB LYS A 154 -2.405 12.656 10.107 1.00 0.95 C ATOM 1061 CG LYS A 154 -3.804 12.606 10.721 1.00 1.29 C ATOM 1062 CD LYS A 154 -4.371 14.024 10.797 1.00 1.34 C ATOM 1063 CE LYS A 154 -5.706 14.000 11.542 1.00 2.02 C ATOM 1064 NZ LYS A 154 -5.946 15.414 11.948 1.00 2.51 N ATOM 0 H LYS A 154 -0.258 12.381 9.097 1.00 0.73 H new ATOM 0 HA LYS A 154 -1.783 10.755 10.995 1.00 0.77 H new ATOM 0 HB2 LYS A 154 -1.757 13.292 10.710 1.00 0.95 H new ATOM 0 HB3 LYS A 154 -2.451 13.100 9.113 1.00 0.95 H new ATOM 0 HG2 LYS A 154 -4.456 11.973 10.119 1.00 1.29 H new ATOM 0 HG3 LYS A 154 -3.762 12.165 11.717 1.00 1.29 H new ATOM 0 HD2 LYS A 154 -3.668 14.681 11.309 1.00 1.34 H new ATOM 0 HD3 LYS A 154 -4.510 14.426 9.793 1.00 1.34 H new ATOM 0 HE2 LYS A 154 -6.508 13.631 10.903 1.00 2.02 H new ATOM 0 HE3 LYS A 154 -5.662 13.342 12.410 1.00 2.02 H new ATOM 0 HZ1 LYS A 154 -6.846 15.479 12.466 1.00 2.51 H new ATOM 0 HZ2 LYS A 154 -5.170 15.736 12.561 1.00 2.51 H new ATOM 0 HZ3 LYS A 154 -5.990 16.016 11.101 1.00 2.51 H new ATOM 1078 N ASN A 155 -2.571 10.567 7.819 1.00 0.57 N ATOM 1079 CA ASN A 155 -3.363 9.745 6.859 1.00 0.47 C ATOM 1080 C ASN A 155 -2.738 8.353 6.699 1.00 0.37 C ATOM 1081 O ASN A 155 -3.260 7.516 5.985 1.00 0.34 O ATOM 1082 CB ASN A 155 -3.324 10.512 5.540 1.00 0.51 C ATOM 1083 CG ASN A 155 -4.612 10.245 4.756 1.00 0.76 C ATOM 1084 OD1 ASN A 155 -4.625 9.456 3.833 1.00 1.37 O ATOM 1085 ND2 ASN A 155 -5.705 10.878 5.087 1.00 1.03 N ATOM 0 H ASN A 155 -1.972 11.274 7.392 1.00 0.57 H new ATOM 0 HA ASN A 155 -4.385 9.590 7.204 1.00 0.47 H new ATOM 0 HB2 ASN A 155 -3.217 11.580 5.731 1.00 0.51 H new ATOM 0 HB3 ASN A 155 -2.458 10.204 4.954 1.00 0.51 H new ATOM 0 HD21 ASN A 155 -6.568 10.709 4.571 1.00 1.03 H new ATOM 0 HD22 ASN A 155 -5.696 11.541 5.862 1.00 1.03 H new ATOM 1092 N ALA A 156 -1.647 8.077 7.390 1.00 0.37 N ATOM 1093 CA ALA A 156 -1.030 6.723 7.301 1.00 0.33 C ATOM 1094 C ALA A 156 -1.954 5.690 7.951 1.00 0.28 C ATOM 1095 O ALA A 156 -1.698 4.501 7.871 1.00 0.28 O ATOM 1096 CB ALA A 156 0.265 6.802 8.108 1.00 0.41 C ATOM 0 H ALA A 156 -1.167 8.733 8.006 1.00 0.37 H new ATOM 0 HA ALA A 156 -0.856 6.431 6.265 1.00 0.33 H new ATOM 0 HB1 ALA A 156 0.769 5.836 8.083 1.00 0.41 H new ATOM 0 HB2 ALA A 156 0.916 7.562 7.677 1.00 0.41 H new ATOM 0 HB3 ALA A 156 0.035 7.064 9.141 1.00 0.41 H new ATOM 1102 N SER A 157 -3.029 6.115 8.594 1.00 0.28 N ATOM 1103 CA SER A 157 -3.932 5.118 9.228 1.00 0.28 C ATOM 1104 C SER A 157 -4.831 4.491 8.166 1.00 0.22 C ATOM 1105 O SER A 157 -4.971 4.995 7.054 1.00 0.21 O ATOM 1106 CB SER A 157 -4.769 5.895 10.248 1.00 0.34 C ATOM 1107 OG SER A 157 -5.043 7.200 9.752 1.00 1.05 O ATOM 0 H SER A 157 -3.305 7.091 8.699 1.00 0.28 H new ATOM 0 HA SER A 157 -3.377 4.312 9.707 1.00 0.28 H new ATOM 0 HB2 SER A 157 -5.702 5.367 10.444 1.00 0.34 H new ATOM 0 HB3 SER A 157 -4.235 5.961 11.196 1.00 0.34 H new ATOM 0 HG SER A 157 -5.580 7.693 10.407 1.00 1.05 H new ATOM 1113 N VAL A 158 -5.416 3.374 8.494 1.00 0.23 N ATOM 1114 CA VAL A 158 -6.282 2.671 7.512 1.00 0.22 C ATOM 1115 C VAL A 158 -7.445 3.555 7.077 1.00 0.18 C ATOM 1116 O VAL A 158 -7.713 3.664 5.903 1.00 0.18 O ATOM 1117 CB VAL A 158 -6.791 1.410 8.213 1.00 0.28 C ATOM 1118 CG1 VAL A 158 -5.612 0.486 8.523 1.00 0.34 C ATOM 1119 CG2 VAL A 158 -7.518 1.763 9.519 1.00 0.27 C ATOM 0 H VAL A 158 -5.331 2.918 9.402 1.00 0.23 H new ATOM 0 HA VAL A 158 -5.726 2.423 6.608 1.00 0.22 H new ATOM 0 HB VAL A 158 -7.494 0.908 7.549 1.00 0.28 H new ATOM 0 HG11 VAL A 158 -5.975 -0.412 9.022 1.00 0.34 H new ATOM 0 HG12 VAL A 158 -5.113 0.208 7.594 1.00 0.34 H new ATOM 0 HG13 VAL A 158 -4.906 1.003 9.173 1.00 0.34 H new ATOM 0 HG21 VAL A 158 -7.870 0.849 9.998 1.00 0.27 H new ATOM 0 HG22 VAL A 158 -6.832 2.282 10.188 1.00 0.27 H new ATOM 0 HG23 VAL A 158 -8.369 2.408 9.299 1.00 0.27 H new ATOM 1129 N ALA A 159 -8.124 4.206 8.001 1.00 0.15 N ATOM 1130 CA ALA A 159 -9.276 5.100 7.623 1.00 0.13 C ATOM 1131 C ALA A 159 -8.891 5.999 6.451 1.00 0.13 C ATOM 1132 O ALA A 159 -9.699 6.297 5.587 1.00 0.15 O ATOM 1133 CB ALA A 159 -9.564 5.936 8.869 1.00 0.12 C ATOM 0 H ALA A 159 -7.930 4.157 9.001 1.00 0.15 H new ATOM 0 HA ALA A 159 -10.149 4.528 7.308 1.00 0.13 H new ATOM 0 HB1 ALA A 159 -10.394 6.613 8.669 1.00 0.12 H new ATOM 0 HB2 ALA A 159 -9.825 5.277 9.697 1.00 0.12 H new ATOM 0 HB3 ALA A 159 -8.679 6.515 9.131 1.00 0.12 H new ATOM 1139 N GLY A 160 -7.646 6.387 6.396 1.00 0.13 N ATOM 1140 CA GLY A 160 -7.185 7.223 5.259 1.00 0.15 C ATOM 1141 C GLY A 160 -7.216 6.374 3.997 1.00 0.16 C ATOM 1142 O GLY A 160 -8.018 6.602 3.104 1.00 0.18 O ATOM 0 H GLY A 160 -6.932 6.160 7.089 1.00 0.13 H new ATOM 0 HA2 GLY A 160 -7.828 8.096 5.145 1.00 0.15 H new ATOM 0 HA3 GLY A 160 -6.176 7.592 5.444 1.00 0.15 H new ATOM 1146 N LEU A 161 -6.347 5.397 3.910 1.00 0.16 N ATOM 1147 CA LEU A 161 -6.330 4.540 2.695 1.00 0.18 C ATOM 1148 C LEU A 161 -7.666 3.822 2.482 1.00 0.20 C ATOM 1149 O LEU A 161 -8.221 3.915 1.424 1.00 0.28 O ATOM 1150 CB LEU A 161 -5.228 3.504 2.934 1.00 0.19 C ATOM 1151 CG LEU A 161 -5.156 2.530 1.742 1.00 0.22 C ATOM 1152 CD1 LEU A 161 -4.463 3.202 0.549 1.00 0.23 C ATOM 1153 CD2 LEU A 161 -4.389 1.272 2.164 1.00 0.27 C ATOM 0 H LEU A 161 -5.657 5.161 4.623 1.00 0.16 H new ATOM 0 HA LEU A 161 -6.155 5.146 1.806 1.00 0.18 H new ATOM 0 HB2 LEU A 161 -4.268 4.004 3.064 1.00 0.19 H new ATOM 0 HB3 LEU A 161 -5.428 2.953 3.853 1.00 0.19 H new ATOM 0 HG LEU A 161 -6.166 2.252 1.439 1.00 0.22 H new ATOM 0 HD11 LEU A 161 -4.418 2.504 -0.287 1.00 0.23 H new ATOM 0 HD12 LEU A 161 -5.026 4.087 0.253 1.00 0.23 H new ATOM 0 HD13 LEU A 161 -3.452 3.493 0.833 1.00 0.23 H new ATOM 0 HD21 LEU A 161 -4.335 0.580 1.324 1.00 0.27 H new ATOM 0 HD22 LEU A 161 -3.380 1.547 2.472 1.00 0.27 H new ATOM 0 HD23 LEU A 161 -4.905 0.793 2.996 1.00 0.27 H new ATOM 1165 N VAL A 162 -8.170 3.077 3.448 1.00 0.22 N ATOM 1166 CA VAL A 162 -9.442 2.305 3.205 1.00 0.26 C ATOM 1167 C VAL A 162 -10.539 3.199 2.632 1.00 0.29 C ATOM 1168 O VAL A 162 -11.281 2.789 1.758 1.00 0.34 O ATOM 1169 CB VAL A 162 -9.865 1.697 4.551 1.00 0.30 C ATOM 1170 CG1 VAL A 162 -8.716 0.868 5.129 1.00 0.30 C ATOM 1171 CG2 VAL A 162 -10.271 2.785 5.557 1.00 0.31 C ATOM 0 H VAL A 162 -7.764 2.971 4.378 1.00 0.22 H new ATOM 0 HA VAL A 162 -9.274 1.521 2.466 1.00 0.26 H new ATOM 0 HB VAL A 162 -10.730 1.059 4.373 1.00 0.30 H new ATOM 0 HG11 VAL A 162 -9.021 0.439 6.083 1.00 0.30 H new ATOM 0 HG12 VAL A 162 -8.461 0.066 4.436 1.00 0.30 H new ATOM 0 HG13 VAL A 162 -7.846 1.507 5.280 1.00 0.30 H new ATOM 0 HG21 VAL A 162 -10.564 2.319 6.498 1.00 0.31 H new ATOM 0 HG22 VAL A 162 -9.428 3.453 5.730 1.00 0.31 H new ATOM 0 HG23 VAL A 162 -11.110 3.355 5.157 1.00 0.31 H new ATOM 1181 N LYS A 163 -10.623 4.415 3.084 1.00 0.29 N ATOM 1182 CA LYS A 163 -11.649 5.339 2.523 1.00 0.34 C ATOM 1183 C LYS A 163 -11.408 5.540 1.019 1.00 0.36 C ATOM 1184 O LYS A 163 -12.249 5.228 0.198 1.00 0.39 O ATOM 1185 CB LYS A 163 -11.460 6.657 3.281 1.00 0.33 C ATOM 1186 CG LYS A 163 -12.470 7.700 2.789 1.00 0.39 C ATOM 1187 CD LYS A 163 -13.900 7.217 3.049 1.00 1.30 C ATOM 1188 CE LYS A 163 -14.883 8.331 2.679 1.00 1.51 C ATOM 1189 NZ LYS A 163 -16.231 7.774 2.978 1.00 2.30 N ATOM 0 H LYS A 163 -10.030 4.810 3.814 1.00 0.29 H new ATOM 0 HA LYS A 163 -12.661 4.951 2.636 1.00 0.34 H new ATOM 0 HB2 LYS A 163 -11.589 6.492 4.351 1.00 0.33 H new ATOM 0 HB3 LYS A 163 -10.445 7.026 3.136 1.00 0.33 H new ATOM 0 HG2 LYS A 163 -12.301 8.649 3.298 1.00 0.39 H new ATOM 0 HG3 LYS A 163 -12.328 7.880 1.723 1.00 0.39 H new ATOM 0 HD2 LYS A 163 -14.107 6.323 2.461 1.00 1.30 H new ATOM 0 HD3 LYS A 163 -14.019 6.944 4.097 1.00 1.30 H new ATOM 0 HE2 LYS A 163 -14.692 9.234 3.259 1.00 1.51 H new ATOM 0 HE3 LYS A 163 -14.793 8.603 1.627 1.00 1.51 H new ATOM 0 HZ1 LYS A 163 -16.958 8.482 2.749 1.00 2.30 H new ATOM 0 HZ2 LYS A 163 -16.388 6.919 2.407 1.00 2.30 H new ATOM 0 HZ3 LYS A 163 -16.290 7.531 3.987 1.00 2.30 H new ATOM 1203 N ALA A 164 -10.254 6.042 0.659 1.00 0.36 N ATOM 1204 CA ALA A 164 -9.945 6.262 -0.796 1.00 0.39 C ATOM 1205 C ALA A 164 -9.808 4.925 -1.532 1.00 0.39 C ATOM 1206 O ALA A 164 -10.212 4.766 -2.666 1.00 0.33 O ATOM 1207 CB ALA A 164 -8.611 7.012 -0.804 1.00 0.44 C ATOM 0 H ALA A 164 -9.511 6.310 1.304 1.00 0.36 H new ATOM 0 HA ALA A 164 -10.736 6.816 -1.301 1.00 0.39 H new ATOM 0 HB1 ALA A 164 -8.312 7.213 -1.833 1.00 0.44 H new ATOM 0 HB2 ALA A 164 -8.720 7.955 -0.268 1.00 0.44 H new ATOM 0 HB3 ALA A 164 -7.849 6.404 -0.317 1.00 0.44 H new ATOM 1213 N LEU A 165 -9.189 3.992 -0.882 1.00 0.50 N ATOM 1214 CA LEU A 165 -8.924 2.646 -1.475 1.00 0.55 C ATOM 1215 C LEU A 165 -10.177 1.987 -2.066 1.00 0.45 C ATOM 1216 O LEU A 165 -10.240 1.725 -3.253 1.00 0.42 O ATOM 1217 CB LEU A 165 -8.428 1.847 -0.266 1.00 0.80 C ATOM 1218 CG LEU A 165 -8.053 0.431 -0.647 1.00 0.52 C ATOM 1219 CD1 LEU A 165 -6.752 0.480 -1.455 1.00 1.47 C ATOM 1220 CD2 LEU A 165 -7.843 -0.393 0.634 1.00 1.24 C ATOM 0 H LEU A 165 -8.840 4.103 0.070 1.00 0.50 H new ATOM 0 HA LEU A 165 -8.225 2.699 -2.310 1.00 0.55 H new ATOM 0 HB2 LEU A 165 -7.564 2.347 0.171 1.00 0.80 H new ATOM 0 HB3 LEU A 165 -9.204 1.825 0.499 1.00 0.80 H new ATOM 0 HG LEU A 165 -8.841 -0.030 -1.242 1.00 0.52 H new ATOM 0 HD11 LEU A 165 -6.463 -0.531 -1.741 1.00 1.47 H new ATOM 0 HD12 LEU A 165 -6.903 1.081 -2.352 1.00 1.47 H new ATOM 0 HD13 LEU A 165 -5.963 0.925 -0.848 1.00 1.47 H new ATOM 0 HD21 LEU A 165 -7.572 -1.415 0.369 1.00 1.24 H new ATOM 0 HD22 LEU A 165 -7.043 0.052 1.226 1.00 1.24 H new ATOM 0 HD23 LEU A 165 -8.764 -0.401 1.217 1.00 1.24 H new ATOM 1232 N ARG A 166 -11.153 1.689 -1.250 1.00 0.47 N ATOM 1233 CA ARG A 166 -12.381 1.010 -1.767 1.00 0.45 C ATOM 1234 C ARG A 166 -13.250 1.956 -2.596 1.00 0.41 C ATOM 1235 O ARG A 166 -13.925 1.530 -3.516 1.00 0.52 O ATOM 1236 CB ARG A 166 -13.126 0.507 -0.526 1.00 0.52 C ATOM 1237 CG ARG A 166 -13.544 1.681 0.367 1.00 1.19 C ATOM 1238 CD ARG A 166 -15.045 1.942 0.208 1.00 1.53 C ATOM 1239 NE ARG A 166 -15.483 2.469 1.530 1.00 2.29 N ATOM 1240 CZ ARG A 166 -16.699 2.248 1.950 1.00 2.88 C ATOM 1241 NH1 ARG A 166 -17.663 3.060 1.614 1.00 3.25 N ATOM 1242 NH2 ARG A 166 -16.950 1.214 2.706 1.00 3.60 N ATOM 0 H ARG A 166 -11.155 1.885 -0.249 1.00 0.47 H new ATOM 0 HA ARG A 166 -12.125 0.192 -2.441 1.00 0.45 H new ATOM 0 HB2 ARG A 166 -14.008 -0.058 -0.829 1.00 0.52 H new ATOM 0 HB3 ARG A 166 -12.488 -0.175 0.036 1.00 0.52 H new ATOM 0 HG2 ARG A 166 -13.312 1.459 1.409 1.00 1.19 H new ATOM 0 HG3 ARG A 166 -12.979 2.574 0.098 1.00 1.19 H new ATOM 0 HD2 ARG A 166 -15.239 2.661 -0.588 1.00 1.53 H new ATOM 0 HD3 ARG A 166 -15.580 1.028 -0.050 1.00 1.53 H new ATOM 0 HE ARG A 166 -14.833 3.003 2.107 1.00 2.29 H new ATOM 0 HH11 ARG A 166 -17.467 3.868 1.023 1.00 3.25 H new ATOM 0 HH12 ARG A 166 -18.613 2.887 1.942 1.00 3.25 H new ATOM 0 HH21 ARG A 166 -16.196 0.579 2.968 1.00 3.60 H new ATOM 0 HH22 ARG A 166 -17.900 1.041 3.034 1.00 3.60 H new ATOM 1256 N THR A 167 -13.244 3.226 -2.287 1.00 0.33 N ATOM 1257 CA THR A 167 -14.081 4.183 -3.077 1.00 0.36 C ATOM 1258 C THR A 167 -13.638 4.196 -4.535 1.00 0.35 C ATOM 1259 O THR A 167 -14.450 4.266 -5.440 1.00 0.41 O ATOM 1260 CB THR A 167 -13.862 5.551 -2.435 1.00 0.42 C ATOM 1261 OG1 THR A 167 -14.281 5.502 -1.080 1.00 0.44 O ATOM 1262 CG2 THR A 167 -14.671 6.620 -3.178 1.00 0.47 C ATOM 0 H THR A 167 -12.702 3.641 -1.529 1.00 0.33 H new ATOM 0 HA THR A 167 -15.134 3.902 -3.068 1.00 0.36 H new ATOM 0 HB THR A 167 -12.804 5.806 -2.489 1.00 0.42 H new ATOM 0 HG1 THR A 167 -13.580 5.876 -0.507 1.00 0.44 H new ATOM 0 HG21 THR A 167 -14.506 7.591 -2.711 1.00 0.47 H new ATOM 0 HG22 THR A 167 -14.352 6.660 -4.219 1.00 0.47 H new ATOM 0 HG23 THR A 167 -15.731 6.371 -3.133 1.00 0.47 H new ATOM 1270 N CYS A 168 -12.356 4.148 -4.765 1.00 0.32 N ATOM 1271 CA CYS A 168 -11.853 4.176 -6.163 1.00 0.36 C ATOM 1272 C CYS A 168 -12.033 2.815 -6.833 1.00 0.31 C ATOM 1273 O CYS A 168 -12.649 2.717 -7.877 1.00 0.34 O ATOM 1274 CB CYS A 168 -10.367 4.520 -6.046 1.00 0.40 C ATOM 1275 SG CYS A 168 -9.682 4.808 -7.697 1.00 1.38 S ATOM 0 H CYS A 168 -11.636 4.091 -4.045 1.00 0.32 H new ATOM 0 HA CYS A 168 -12.396 4.898 -6.773 1.00 0.36 H new ATOM 0 HB2 CYS A 168 -10.236 5.407 -5.426 1.00 0.40 H new ATOM 0 HB3 CYS A 168 -9.832 3.707 -5.555 1.00 0.40 H new ATOM 0 HG CYS A 168 -8.709 5.666 -7.619 1.00 1.38 H new ATOM 1281 N ARG A 169 -11.505 1.761 -6.245 1.00 0.30 N ATOM 1282 CA ARG A 169 -11.654 0.393 -6.879 1.00 0.31 C ATOM 1283 C ARG A 169 -11.048 -0.746 -6.041 1.00 0.26 C ATOM 1284 O ARG A 169 -11.309 -1.906 -6.303 1.00 0.34 O ATOM 1285 CB ARG A 169 -10.906 0.470 -8.218 1.00 0.44 C ATOM 1286 CG ARG A 169 -11.195 -0.792 -9.033 1.00 0.69 C ATOM 1287 CD ARG A 169 -10.459 -0.716 -10.372 1.00 0.84 C ATOM 1288 NE ARG A 169 -11.095 0.424 -11.091 1.00 1.56 N ATOM 1289 CZ ARG A 169 -12.146 0.221 -11.837 1.00 2.15 C ATOM 1290 NH1 ARG A 169 -12.164 -0.772 -12.684 1.00 2.74 N ATOM 1291 NH2 ARG A 169 -13.180 1.012 -11.736 1.00 2.73 N ATOM 0 H ARG A 169 -10.985 1.781 -5.368 1.00 0.30 H new ATOM 0 HA ARG A 169 -12.715 0.163 -6.978 1.00 0.31 H new ATOM 0 HB2 ARG A 169 -11.220 1.354 -8.772 1.00 0.44 H new ATOM 0 HB3 ARG A 169 -9.834 0.567 -8.044 1.00 0.44 H new ATOM 0 HG2 ARG A 169 -10.876 -1.675 -8.480 1.00 0.69 H new ATOM 0 HG3 ARG A 169 -12.267 -0.891 -9.201 1.00 0.69 H new ATOM 0 HD2 ARG A 169 -9.392 -0.547 -10.228 1.00 0.84 H new ATOM 0 HD3 ARG A 169 -10.562 -1.645 -10.933 1.00 0.84 H new ATOM 0 HE ARG A 169 -10.708 1.363 -11.000 1.00 1.56 H new ATOM 0 HH11 ARG A 169 -11.356 -1.390 -12.763 1.00 2.74 H new ATOM 0 HH12 ARG A 169 -12.986 -0.930 -13.267 1.00 2.74 H new ATOM 0 HH21 ARG A 169 -13.166 1.788 -11.074 1.00 2.73 H new ATOM 0 HH22 ARG A 169 -14.002 0.854 -12.319 1.00 2.73 H new ATOM 1305 N LEU A 170 -10.208 -0.446 -5.088 1.00 0.20 N ATOM 1306 CA LEU A 170 -9.542 -1.531 -4.294 1.00 0.17 C ATOM 1307 C LEU A 170 -10.460 -2.106 -3.199 1.00 0.19 C ATOM 1308 O LEU A 170 -10.111 -2.157 -2.031 1.00 0.23 O ATOM 1309 CB LEU A 170 -8.328 -0.835 -3.684 1.00 0.18 C ATOM 1310 CG LEU A 170 -7.411 -0.304 -4.797 1.00 0.21 C ATOM 1311 CD1 LEU A 170 -7.567 1.216 -4.916 1.00 0.26 C ATOM 1312 CD2 LEU A 170 -5.955 -0.630 -4.454 1.00 0.25 C ATOM 0 H LEU A 170 -9.950 0.504 -4.821 1.00 0.20 H new ATOM 0 HA LEU A 170 -9.281 -2.389 -4.913 1.00 0.17 H new ATOM 0 HB2 LEU A 170 -8.653 -0.013 -3.046 1.00 0.18 H new ATOM 0 HB3 LEU A 170 -7.779 -1.532 -3.051 1.00 0.18 H new ATOM 0 HG LEU A 170 -7.685 -0.774 -5.742 1.00 0.21 H new ATOM 0 HD11 LEU A 170 -6.915 1.588 -5.706 1.00 0.26 H new ATOM 0 HD12 LEU A 170 -8.602 1.458 -5.156 1.00 0.26 H new ATOM 0 HD13 LEU A 170 -7.295 1.685 -3.970 1.00 0.26 H new ATOM 0 HD21 LEU A 170 -5.303 -0.254 -5.242 1.00 0.25 H new ATOM 0 HD22 LEU A 170 -5.690 -0.158 -3.508 1.00 0.25 H new ATOM 0 HD23 LEU A 170 -5.835 -1.710 -4.367 1.00 0.25 H new ATOM 1324 N ASN A 171 -11.628 -2.548 -3.582 1.00 0.24 N ATOM 1325 CA ASN A 171 -12.596 -3.135 -2.604 1.00 0.30 C ATOM 1326 C ASN A 171 -12.008 -4.371 -1.900 1.00 0.24 C ATOM 1327 O ASN A 171 -12.237 -4.588 -0.725 1.00 0.25 O ATOM 1328 CB ASN A 171 -13.802 -3.542 -3.452 1.00 0.40 C ATOM 1329 CG ASN A 171 -15.073 -3.393 -2.626 1.00 0.50 C ATOM 1330 OD1 ASN A 171 -15.664 -4.365 -2.200 1.00 0.58 O ATOM 1331 ND2 ASN A 171 -15.520 -2.193 -2.388 1.00 0.59 N ATOM 0 H ASN A 171 -11.959 -2.528 -4.546 1.00 0.24 H new ATOM 0 HA ASN A 171 -12.848 -2.425 -1.816 1.00 0.30 H new ATOM 0 HB2 ASN A 171 -13.860 -2.919 -4.345 1.00 0.40 H new ATOM 0 HB3 ASN A 171 -13.693 -4.573 -3.789 1.00 0.40 H new ATOM 0 HD21 ASN A 171 -16.371 -2.065 -1.841 1.00 0.59 H new ATOM 0 HD22 ASN A 171 -15.019 -1.381 -2.749 1.00 0.59 H new ATOM 1338 N LEU A 172 -11.284 -5.201 -2.618 1.00 0.21 N ATOM 1339 CA LEU A 172 -10.717 -6.452 -2.001 1.00 0.21 C ATOM 1340 C LEU A 172 -9.922 -6.145 -0.740 1.00 0.17 C ATOM 1341 O LEU A 172 -10.203 -6.655 0.328 1.00 0.21 O ATOM 1342 CB LEU A 172 -9.752 -7.016 -3.044 1.00 0.23 C ATOM 1343 CG LEU A 172 -10.533 -7.549 -4.243 1.00 0.32 C ATOM 1344 CD1 LEU A 172 -9.551 -7.991 -5.328 1.00 1.13 C ATOM 1345 CD2 LEU A 172 -11.389 -8.743 -3.810 1.00 0.85 C ATOM 0 H LEU A 172 -11.060 -5.068 -3.604 1.00 0.21 H new ATOM 0 HA LEU A 172 -11.520 -7.137 -1.729 1.00 0.21 H new ATOM 0 HB2 LEU A 172 -9.058 -6.240 -3.367 1.00 0.23 H new ATOM 0 HB3 LEU A 172 -9.154 -7.815 -2.604 1.00 0.23 H new ATOM 0 HG LEU A 172 -11.181 -6.765 -4.633 1.00 0.32 H new ATOM 0 HD11 LEU A 172 -10.104 -8.372 -6.186 1.00 1.13 H new ATOM 0 HD12 LEU A 172 -8.943 -7.141 -5.637 1.00 1.13 H new ATOM 0 HD13 LEU A 172 -8.904 -8.776 -4.936 1.00 1.13 H new ATOM 0 HD21 LEU A 172 -11.945 -9.122 -4.667 1.00 0.85 H new ATOM 0 HD22 LEU A 172 -10.744 -9.530 -3.419 1.00 0.85 H new ATOM 0 HD23 LEU A 172 -12.087 -8.428 -3.035 1.00 0.85 H new ATOM 1357 N VAL A 173 -8.923 -5.326 -0.868 1.00 0.16 N ATOM 1358 CA VAL A 173 -8.074 -4.985 0.311 1.00 0.21 C ATOM 1359 C VAL A 173 -8.913 -4.305 1.389 1.00 0.22 C ATOM 1360 O VAL A 173 -8.675 -4.482 2.569 1.00 0.25 O ATOM 1361 CB VAL A 173 -6.978 -4.056 -0.211 1.00 0.29 C ATOM 1362 CG1 VAL A 173 -6.032 -4.852 -1.112 1.00 0.38 C ATOM 1363 CG2 VAL A 173 -7.577 -2.896 -1.011 1.00 0.34 C ATOM 0 H VAL A 173 -8.652 -4.873 -1.741 1.00 0.16 H new ATOM 0 HA VAL A 173 -7.641 -5.874 0.769 1.00 0.21 H new ATOM 0 HB VAL A 173 -6.436 -3.646 0.641 1.00 0.29 H new ATOM 0 HG11 VAL A 173 -5.248 -4.194 -1.487 1.00 0.38 H new ATOM 0 HG12 VAL A 173 -5.582 -5.664 -0.540 1.00 0.38 H new ATOM 0 HG13 VAL A 173 -6.591 -5.266 -1.951 1.00 0.38 H new ATOM 0 HG21 VAL A 173 -6.776 -2.250 -1.371 1.00 0.34 H new ATOM 0 HG22 VAL A 173 -8.135 -3.290 -1.861 1.00 0.34 H new ATOM 0 HG23 VAL A 173 -8.247 -2.321 -0.372 1.00 0.34 H new ATOM 1373 N ALA A 174 -9.914 -3.555 0.999 1.00 0.27 N ATOM 1374 CA ALA A 174 -10.798 -2.892 2.016 1.00 0.34 C ATOM 1375 C ALA A 174 -11.403 -3.964 2.934 1.00 0.29 C ATOM 1376 O ALA A 174 -11.404 -3.838 4.144 1.00 0.32 O ATOM 1377 CB ALA A 174 -11.896 -2.214 1.201 1.00 0.43 C ATOM 0 H ALA A 174 -10.159 -3.372 0.026 1.00 0.27 H new ATOM 0 HA ALA A 174 -10.261 -2.181 2.644 1.00 0.34 H new ATOM 0 HB1 ALA A 174 -12.586 -1.705 1.873 1.00 0.43 H new ATOM 0 HB2 ALA A 174 -11.449 -1.488 0.522 1.00 0.43 H new ATOM 0 HB3 ALA A 174 -12.438 -2.964 0.625 1.00 0.43 H new ATOM 1383 N ASP A 175 -11.895 -5.031 2.353 1.00 0.24 N ATOM 1384 CA ASP A 175 -12.476 -6.141 3.171 1.00 0.23 C ATOM 1385 C ASP A 175 -11.412 -6.712 4.110 1.00 0.17 C ATOM 1386 O ASP A 175 -11.691 -7.026 5.250 1.00 0.20 O ATOM 1387 CB ASP A 175 -12.922 -7.198 2.156 1.00 0.27 C ATOM 1388 CG ASP A 175 -14.191 -6.725 1.445 1.00 0.37 C ATOM 1389 OD1 ASP A 175 -15.135 -6.370 2.133 1.00 0.99 O ATOM 1390 OD2 ASP A 175 -14.201 -6.732 0.226 1.00 0.80 O ATOM 0 H ASP A 175 -11.919 -5.181 1.344 1.00 0.24 H new ATOM 0 HA ASP A 175 -13.305 -5.805 3.794 1.00 0.23 H new ATOM 0 HB2 ASP A 175 -12.130 -7.375 1.428 1.00 0.27 H new ATOM 0 HB3 ASP A 175 -13.108 -8.146 2.661 1.00 0.27 H new ATOM 1395 N LEU A 176 -10.198 -6.848 3.635 1.00 0.14 N ATOM 1396 CA LEU A 176 -9.106 -7.407 4.498 1.00 0.20 C ATOM 1397 C LEU A 176 -8.876 -6.524 5.721 1.00 0.25 C ATOM 1398 O LEU A 176 -8.953 -6.975 6.848 1.00 0.27 O ATOM 1399 CB LEU A 176 -7.852 -7.401 3.612 1.00 0.28 C ATOM 1400 CG LEU A 176 -7.694 -8.725 2.846 1.00 0.49 C ATOM 1401 CD1 LEU A 176 -8.983 -9.084 2.105 1.00 1.33 C ATOM 1402 CD2 LEU A 176 -6.567 -8.567 1.829 1.00 1.09 C ATOM 0 H LEU A 176 -9.914 -6.597 2.688 1.00 0.14 H new ATOM 0 HA LEU A 176 -9.356 -8.403 4.864 1.00 0.20 H new ATOM 0 HB2 LEU A 176 -7.910 -6.575 2.903 1.00 0.28 H new ATOM 0 HB3 LEU A 176 -6.970 -7.230 4.230 1.00 0.28 H new ATOM 0 HG LEU A 176 -7.468 -9.520 3.557 1.00 0.49 H new ATOM 0 HD11 LEU A 176 -8.846 -10.024 1.571 1.00 1.33 H new ATOM 0 HD12 LEU A 176 -9.797 -9.189 2.822 1.00 1.33 H new ATOM 0 HD13 LEU A 176 -9.226 -8.295 1.393 1.00 1.33 H new ATOM 0 HD21 LEU A 176 -6.442 -9.498 1.277 1.00 1.09 H new ATOM 0 HD22 LEU A 176 -6.813 -7.764 1.135 1.00 1.09 H new ATOM 0 HD23 LEU A 176 -5.639 -8.326 2.348 1.00 1.09 H new ATOM 1414 N VAL A 177 -8.592 -5.267 5.505 1.00 0.33 N ATOM 1415 CA VAL A 177 -8.354 -4.341 6.653 1.00 0.41 C ATOM 1416 C VAL A 177 -9.613 -4.273 7.522 1.00 0.37 C ATOM 1417 O VAL A 177 -9.541 -4.151 8.730 1.00 0.39 O ATOM 1418 CB VAL A 177 -8.032 -2.979 6.022 1.00 0.52 C ATOM 1419 CG1 VAL A 177 -6.772 -3.103 5.163 1.00 0.58 C ATOM 1420 CG2 VAL A 177 -9.193 -2.517 5.136 1.00 0.52 C ATOM 0 H VAL A 177 -8.514 -4.840 4.582 1.00 0.33 H new ATOM 0 HA VAL A 177 -7.540 -4.670 7.299 1.00 0.41 H new ATOM 0 HB VAL A 177 -7.875 -2.251 6.818 1.00 0.52 H new ATOM 0 HG11 VAL A 177 -6.541 -2.137 4.714 1.00 0.58 H new ATOM 0 HG12 VAL A 177 -5.937 -3.422 5.786 1.00 0.58 H new ATOM 0 HG13 VAL A 177 -6.939 -3.838 4.376 1.00 0.58 H new ATOM 0 HG21 VAL A 177 -8.952 -1.550 4.695 1.00 0.52 H new ATOM 0 HG22 VAL A 177 -9.358 -3.246 4.343 1.00 0.52 H new ATOM 0 HG23 VAL A 177 -10.097 -2.425 5.739 1.00 0.52 H new ATOM 1430 N GLU A 178 -10.763 -4.369 6.908 1.00 0.36 N ATOM 1431 CA GLU A 178 -12.041 -4.332 7.682 1.00 0.39 C ATOM 1432 C GLU A 178 -12.124 -5.531 8.638 1.00 0.31 C ATOM 1433 O GLU A 178 -12.229 -5.372 9.840 1.00 0.34 O ATOM 1434 CB GLU A 178 -13.137 -4.413 6.608 1.00 0.45 C ATOM 1435 CG GLU A 178 -14.516 -4.597 7.255 1.00 0.51 C ATOM 1436 CD GLU A 178 -15.618 -4.585 6.184 1.00 1.32 C ATOM 1437 OE1 GLU A 178 -15.324 -4.251 5.046 1.00 1.85 O ATOM 1438 OE2 GLU A 178 -16.745 -4.905 6.526 1.00 1.85 O ATOM 0 H GLU A 178 -10.873 -4.472 5.899 1.00 0.36 H new ATOM 0 HA GLU A 178 -12.132 -3.439 8.300 1.00 0.39 H new ATOM 0 HB2 GLU A 178 -13.131 -3.505 6.005 1.00 0.45 H new ATOM 0 HB3 GLU A 178 -12.932 -5.245 5.934 1.00 0.45 H new ATOM 0 HG2 GLU A 178 -14.544 -5.538 7.804 1.00 0.51 H new ATOM 0 HG3 GLU A 178 -14.694 -3.801 7.978 1.00 0.51 H new ATOM 1445 N GLU A 179 -12.087 -6.725 8.102 1.00 0.25 N ATOM 1446 CA GLU A 179 -12.182 -7.942 8.965 1.00 0.24 C ATOM 1447 C GLU A 179 -10.981 -8.019 9.912 1.00 0.25 C ATOM 1448 O GLU A 179 -11.068 -8.561 10.998 1.00 0.39 O ATOM 1449 CB GLU A 179 -12.222 -9.129 7.987 1.00 0.31 C ATOM 1450 CG GLU A 179 -10.888 -9.265 7.245 1.00 1.03 C ATOM 1451 CD GLU A 179 -10.963 -10.453 6.284 1.00 1.32 C ATOM 1452 OE1 GLU A 179 -10.677 -11.558 6.715 1.00 1.76 O ATOM 1453 OE2 GLU A 179 -11.309 -10.238 5.134 1.00 1.92 O ATOM 0 H GLU A 179 -11.995 -6.910 7.103 1.00 0.25 H new ATOM 0 HA GLU A 179 -13.065 -7.934 9.604 1.00 0.24 H new ATOM 0 HB2 GLU A 179 -12.436 -10.048 8.532 1.00 0.31 H new ATOM 0 HB3 GLU A 179 -13.030 -8.988 7.269 1.00 0.31 H new ATOM 0 HG2 GLU A 179 -10.670 -8.350 6.694 1.00 1.03 H new ATOM 0 HG3 GLU A 179 -10.076 -9.409 7.957 1.00 1.03 H new ATOM 1460 N ALA A 180 -9.865 -7.478 9.505 1.00 0.26 N ATOM 1461 CA ALA A 180 -8.653 -7.506 10.377 1.00 0.38 C ATOM 1462 C ALA A 180 -8.862 -6.608 11.602 1.00 0.44 C ATOM 1463 O ALA A 180 -8.384 -6.900 12.682 1.00 0.60 O ATOM 1464 CB ALA A 180 -7.517 -6.967 9.506 1.00 0.50 C ATOM 0 H ALA A 180 -9.739 -7.016 8.604 1.00 0.26 H new ATOM 0 HA ALA A 180 -8.438 -8.508 10.748 1.00 0.38 H new ATOM 0 HB1 ALA A 180 -6.591 -6.958 10.081 1.00 0.50 H new ATOM 0 HB2 ALA A 180 -7.395 -7.606 8.631 1.00 0.50 H new ATOM 0 HB3 ALA A 180 -7.755 -5.953 9.185 1.00 0.50 H new