USER MOD reduce.3.24.130724 H: found=0, std=0, add=665, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 666 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 150 HIS : no HD1:sc= -5.89! C(o=-8.3!,f=-5.6!) USER MOD Set 1.2: A 151 GLN : amide:sc= -2.41! K(o=-8.3!,f=-5.6) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= -0.0362 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ -148:sc= 0 (180deg=-0.0111) USER MOD Single : A 101 ASN : amide:sc= 1.07 K(o=1.1,f=-1.8!) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 SER OG : rot -90:sc= -3.69! USER MOD Single : A 107 ASN : amide:sc= -3.84! C(o=-3.8!,f=-4.3!) USER MOD Single : A 109 GLN : amide:sc= -0.0542 X(o=-0.054,f=-0.52) USER MOD Single : A 112 HIS : no HE2:sc= -1.14 X(o=-1.1,f=-0.85) USER MOD Single : A 116 LYS NZ :NH3+ -157:sc= -0.0616 (180deg=-0.42) USER MOD Single : A 118 TYR OH : rot 130:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ -140:sc= -1.01 (180deg=-2.93!) USER MOD Single : A 122 TYR OH : rot 150:sc= 0 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 71:sc= 1.15 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.379 K(o=-0.38,f=-1.2) USER MOD Single : A 141 GLN : amide:sc= -0.857 K(o=-0.86,f=-0.17) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 ASN : amide:sc= 0.303 X(o=0.3,f=0) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 GLN : amide:sc= -0.841 K(o=-0.84,f=-1.9!) USER MOD Single : A 164 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 166 THR OG1 : rot 180:sc=0.000157 USER MOD Single : A 171 CYS SG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 20:sc= 0.5 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 90 -7.202 27.229 -3.284 1.00 0.00 N ATOM 2 CA GLY A 90 -7.487 25.896 -3.781 1.00 0.00 C ATOM 3 C GLY A 90 -6.552 24.850 -3.207 1.00 0.00 C ATOM 4 O GLY A 90 -6.386 24.758 -1.991 1.00 0.00 O ATOM 0 HA2 GLY A 90 -8.516 25.633 -3.536 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -7.407 25.892 -4.868 1.00 0.00 H new ATOM 8 N SER A 91 -5.942 24.059 -4.083 1.00 0.00 N ATOM 9 CA SER A 91 -5.023 23.010 -3.656 1.00 0.00 C ATOM 10 C SER A 91 -3.593 23.537 -3.584 1.00 0.00 C ATOM 11 O SER A 91 -3.239 24.498 -4.267 1.00 0.00 O ATOM 12 CB SER A 91 -5.092 21.820 -4.614 1.00 0.00 C ATOM 13 OG SER A 91 -4.535 20.658 -4.026 1.00 0.00 O ATOM 0 H SER A 91 -6.067 24.124 -5.093 1.00 0.00 H new ATOM 0 HA SER A 91 -5.322 22.683 -2.660 1.00 0.00 H new ATOM 0 HB2 SER A 91 -6.130 21.630 -4.889 1.00 0.00 H new ATOM 0 HB3 SER A 91 -4.557 22.058 -5.533 1.00 0.00 H new ATOM 0 HG SER A 91 -4.593 19.911 -4.658 1.00 0.00 H new ATOM 19 N SER A 92 -2.776 22.901 -2.750 1.00 0.00 N ATOM 20 CA SER A 92 -1.385 23.307 -2.585 1.00 0.00 C ATOM 21 C SER A 92 -0.441 22.148 -2.888 1.00 0.00 C ATOM 22 O SER A 92 0.723 22.353 -3.230 1.00 0.00 O ATOM 23 CB SER A 92 -1.146 23.816 -1.162 1.00 0.00 C ATOM 24 OG SER A 92 -1.657 22.907 -0.203 1.00 0.00 O ATOM 0 H SER A 92 -3.053 22.103 -2.178 1.00 0.00 H new ATOM 0 HA SER A 92 -1.181 24.112 -3.291 1.00 0.00 H new ATOM 0 HB2 SER A 92 -0.078 23.960 -0.998 1.00 0.00 H new ATOM 0 HB3 SER A 92 -1.622 24.789 -1.036 1.00 0.00 H new ATOM 0 HG SER A 92 -1.490 23.254 0.698 1.00 0.00 H new ATOM 30 N GLY A 93 -0.952 20.927 -2.759 1.00 0.00 N ATOM 31 CA GLY A 93 -0.143 19.752 -3.023 1.00 0.00 C ATOM 32 C GLY A 93 -0.857 18.464 -2.665 1.00 0.00 C ATOM 33 O GLY A 93 -1.330 17.744 -3.544 1.00 0.00 O ATOM 0 H GLY A 93 -1.912 20.731 -2.476 1.00 0.00 H new ATOM 0 HA2 GLY A 93 0.129 19.732 -4.078 1.00 0.00 H new ATOM 0 HA3 GLY A 93 0.785 19.819 -2.456 1.00 0.00 H new ATOM 37 N SER A 94 -0.933 18.171 -1.370 1.00 0.00 N ATOM 38 CA SER A 94 -1.590 16.958 -0.898 1.00 0.00 C ATOM 39 C SER A 94 -1.108 15.740 -1.681 1.00 0.00 C ATOM 40 O SER A 94 -1.887 14.838 -1.988 1.00 0.00 O ATOM 41 CB SER A 94 -3.108 17.092 -1.026 1.00 0.00 C ATOM 42 OG SER A 94 -3.773 16.067 -0.306 1.00 0.00 O ATOM 0 H SER A 94 -0.548 18.757 -0.630 1.00 0.00 H new ATOM 0 HA SER A 94 -1.332 16.819 0.152 1.00 0.00 H new ATOM 0 HB2 SER A 94 -3.423 18.066 -0.652 1.00 0.00 H new ATOM 0 HB3 SER A 94 -3.393 17.046 -2.077 1.00 0.00 H new ATOM 0 HG SER A 94 -4.742 16.176 -0.402 1.00 0.00 H new ATOM 48 N SER A 95 0.182 15.722 -2.000 1.00 0.00 N ATOM 49 CA SER A 95 0.769 14.618 -2.750 1.00 0.00 C ATOM 50 C SER A 95 1.311 13.548 -1.807 1.00 0.00 C ATOM 51 O SER A 95 1.983 13.854 -0.824 1.00 0.00 O ATOM 52 CB SER A 95 1.889 15.128 -3.658 1.00 0.00 C ATOM 53 OG SER A 95 3.079 15.353 -2.922 1.00 0.00 O ATOM 0 H SER A 95 0.841 16.460 -1.751 1.00 0.00 H new ATOM 0 HA SER A 95 -0.013 14.173 -3.365 1.00 0.00 H new ATOM 0 HB2 SER A 95 2.079 14.403 -4.449 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.576 16.053 -4.142 1.00 0.00 H new ATOM 0 HG SER A 95 3.780 15.677 -3.525 1.00 0.00 H new ATOM 59 N GLY A 96 1.012 12.289 -2.115 1.00 0.00 N ATOM 60 CA GLY A 96 1.476 11.192 -1.287 1.00 0.00 C ATOM 61 C GLY A 96 0.378 10.194 -0.978 1.00 0.00 C ATOM 62 O GLY A 96 -0.796 10.557 -0.900 1.00 0.00 O ATOM 0 H GLY A 96 0.456 12.010 -2.924 1.00 0.00 H new ATOM 0 HA2 GLY A 96 2.296 10.681 -1.792 1.00 0.00 H new ATOM 0 HA3 GLY A 96 1.875 11.589 -0.354 1.00 0.00 H new ATOM 66 N ILE A 97 0.758 8.933 -0.804 1.00 0.00 N ATOM 67 CA ILE A 97 -0.203 7.880 -0.503 1.00 0.00 C ATOM 68 C ILE A 97 0.385 6.858 0.464 1.00 0.00 C ATOM 69 O ILE A 97 1.598 6.649 0.502 1.00 0.00 O ATOM 70 CB ILE A 97 -0.663 7.155 -1.782 1.00 0.00 C ATOM 71 CG1 ILE A 97 0.548 6.669 -2.581 1.00 0.00 C ATOM 72 CG2 ILE A 97 -1.530 8.074 -2.629 1.00 0.00 C ATOM 73 CD1 ILE A 97 0.178 5.893 -3.826 1.00 0.00 C ATOM 0 H ILE A 97 1.725 8.616 -0.866 1.00 0.00 H new ATOM 0 HA ILE A 97 -1.063 8.362 -0.039 1.00 0.00 H new ATOM 0 HB ILE A 97 -1.259 6.288 -1.497 1.00 0.00 H new ATOM 0 HG12 ILE A 97 1.154 7.529 -2.865 1.00 0.00 H new ATOM 0 HG13 ILE A 97 1.167 6.040 -1.941 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -1.847 7.547 -3.529 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -2.407 8.376 -2.057 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -0.958 8.958 -2.909 1.00 0.00 H new ATOM 0 HD11 ILE A 97 1.085 5.580 -4.343 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -0.403 5.014 -3.547 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -0.415 6.526 -4.486 1.00 0.00 H new ATOM 85 N LEU A 98 -0.482 6.222 1.244 1.00 0.00 N ATOM 86 CA LEU A 98 -0.049 5.219 2.210 1.00 0.00 C ATOM 87 C LEU A 98 -0.398 3.814 1.731 1.00 0.00 C ATOM 88 O LEU A 98 -1.548 3.529 1.393 1.00 0.00 O ATOM 89 CB LEU A 98 -0.697 5.481 3.571 1.00 0.00 C ATOM 90 CG LEU A 98 -0.418 6.849 4.195 1.00 0.00 C ATOM 91 CD1 LEU A 98 -1.263 7.049 5.443 1.00 0.00 C ATOM 92 CD2 LEU A 98 1.062 6.994 4.522 1.00 0.00 C ATOM 0 H LEU A 98 -1.489 6.383 1.226 1.00 0.00 H new ATOM 0 HA LEU A 98 1.034 5.290 2.309 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.776 5.365 3.466 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.360 4.712 4.266 1.00 0.00 H new ATOM 0 HG LEU A 98 -0.687 7.619 3.472 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -1.051 8.028 5.873 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.319 6.989 5.181 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -1.026 6.274 6.171 1.00 0.00 H new ATOM 0 HD21 LEU A 98 1.242 7.973 4.965 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.357 6.217 5.227 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.648 6.896 3.608 1.00 0.00 H new ATOM 104 N VAL A 99 0.601 2.937 1.705 1.00 0.00 N ATOM 105 CA VAL A 99 0.399 1.560 1.270 1.00 0.00 C ATOM 106 C VAL A 99 0.186 0.633 2.461 1.00 0.00 C ATOM 107 O VAL A 99 1.144 0.151 3.066 1.00 0.00 O ATOM 108 CB VAL A 99 1.596 1.051 0.445 1.00 0.00 C ATOM 109 CG1 VAL A 99 1.579 -0.467 0.360 1.00 0.00 C ATOM 110 CG2 VAL A 99 1.588 1.672 -0.944 1.00 0.00 C ATOM 0 H VAL A 99 1.558 3.156 1.980 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.493 1.553 0.644 1.00 0.00 H new ATOM 0 HB VAL A 99 2.516 1.352 0.947 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.432 -0.808 -0.227 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.637 -0.888 1.364 1.00 0.00 H new ATOM 0 HG13 VAL A 99 0.656 -0.794 -0.118 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.441 1.301 -1.513 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.665 1.404 -1.457 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.653 2.757 -0.858 1.00 0.00 H new ATOM 120 N LYS A 100 -1.077 0.388 2.794 1.00 0.00 N ATOM 121 CA LYS A 100 -1.418 -0.483 3.913 1.00 0.00 C ATOM 122 C LYS A 100 -1.826 -1.868 3.419 1.00 0.00 C ATOM 123 O LYS A 100 -2.178 -2.042 2.253 1.00 0.00 O ATOM 124 CB LYS A 100 -2.552 0.131 4.736 1.00 0.00 C ATOM 125 CG LYS A 100 -2.286 1.564 5.164 1.00 0.00 C ATOM 126 CD LYS A 100 -3.132 1.954 6.364 1.00 0.00 C ATOM 127 CE LYS A 100 -2.601 3.211 7.036 1.00 0.00 C ATOM 128 NZ LYS A 100 -1.402 2.929 7.872 1.00 0.00 N ATOM 0 H LYS A 100 -1.881 0.780 2.305 1.00 0.00 H new ATOM 0 HA LYS A 100 -0.535 -0.587 4.543 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -3.472 0.100 4.152 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -2.717 -0.480 5.624 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -1.230 1.682 5.408 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -2.498 2.238 4.334 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -4.162 2.117 6.047 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -3.146 1.134 7.082 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -2.348 3.950 6.276 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -3.382 3.648 7.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -1.385 3.577 8.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -1.440 1.947 8.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -0.542 3.065 7.303 1.00 0.00 H new ATOM 142 N ASN A 101 -1.777 -2.848 4.315 1.00 0.00 N ATOM 143 CA ASN A 101 -2.143 -4.217 3.970 1.00 0.00 C ATOM 144 C ASN A 101 -1.116 -4.833 3.024 1.00 0.00 C ATOM 145 O ASN A 101 -1.464 -5.333 1.954 1.00 0.00 O ATOM 146 CB ASN A 101 -3.530 -4.250 3.326 1.00 0.00 C ATOM 147 CG ASN A 101 -4.230 -5.581 3.526 1.00 0.00 C ATOM 148 OD1 ASN A 101 -3.955 -6.301 4.486 1.00 0.00 O ATOM 149 ND2 ASN A 101 -5.139 -5.913 2.618 1.00 0.00 N ATOM 0 H ASN A 101 -1.488 -2.720 5.285 1.00 0.00 H new ATOM 0 HA ASN A 101 -2.163 -4.803 4.889 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -4.143 -3.454 3.748 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -3.437 -4.049 2.259 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -5.642 -6.796 2.700 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -5.334 -5.285 1.839 1.00 0.00 H new ATOM 156 N LEU A 102 0.149 -4.793 3.426 1.00 0.00 N ATOM 157 CA LEU A 102 1.228 -5.347 2.615 1.00 0.00 C ATOM 158 C LEU A 102 1.492 -6.804 2.983 1.00 0.00 C ATOM 159 O LEU A 102 1.233 -7.244 4.103 1.00 0.00 O ATOM 160 CB LEU A 102 2.504 -4.524 2.797 1.00 0.00 C ATOM 161 CG LEU A 102 2.482 -3.113 2.209 1.00 0.00 C ATOM 162 CD1 LEU A 102 3.691 -2.319 2.680 1.00 0.00 C ATOM 163 CD2 LEU A 102 2.438 -3.169 0.689 1.00 0.00 C ATOM 0 H LEU A 102 0.453 -4.383 4.309 1.00 0.00 H new ATOM 0 HA LEU A 102 0.922 -5.305 1.570 1.00 0.00 H new ATOM 0 HB2 LEU A 102 2.714 -4.448 3.864 1.00 0.00 H new ATOM 0 HB3 LEU A 102 3.332 -5.071 2.347 1.00 0.00 H new ATOM 0 HG LEU A 102 1.582 -2.608 2.560 1.00 0.00 H new ATOM 0 HD11 LEU A 102 3.658 -1.317 2.251 1.00 0.00 H new ATOM 0 HD12 LEU A 102 3.679 -2.249 3.768 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.604 -2.821 2.359 1.00 0.00 H new ATOM 0 HD21 LEU A 102 2.423 -2.156 0.288 1.00 0.00 H new ATOM 0 HD22 LEU A 102 3.319 -3.693 0.319 1.00 0.00 H new ATOM 0 HD23 LEU A 102 1.540 -3.699 0.370 1.00 0.00 H new ATOM 175 N PRO A 103 2.022 -7.571 2.018 1.00 0.00 N ATOM 176 CA PRO A 103 2.335 -8.989 2.217 1.00 0.00 C ATOM 177 C PRO A 103 3.513 -9.195 3.164 1.00 0.00 C ATOM 178 O PRO A 103 3.912 -8.277 3.880 1.00 0.00 O ATOM 179 CB PRO A 103 2.689 -9.475 0.810 1.00 0.00 C ATOM 180 CG PRO A 103 3.154 -8.254 0.093 1.00 0.00 C ATOM 181 CD PRO A 103 2.356 -7.112 0.659 1.00 0.00 C ATOM 0 HA PRO A 103 1.506 -9.529 2.673 1.00 0.00 H new ATOM 0 HB2 PRO A 103 3.467 -10.238 0.839 1.00 0.00 H new ATOM 0 HB3 PRO A 103 1.825 -9.920 0.316 1.00 0.00 H new ATOM 0 HG2 PRO A 103 4.222 -8.096 0.243 1.00 0.00 H new ATOM 0 HG3 PRO A 103 2.994 -8.347 -0.981 1.00 0.00 H new ATOM 0 HD2 PRO A 103 2.934 -6.188 0.677 1.00 0.00 H new ATOM 0 HD3 PRO A 103 1.460 -6.916 0.069 1.00 0.00 H new ATOM 189 N GLN A 104 4.064 -10.404 3.161 1.00 0.00 N ATOM 190 CA GLN A 104 5.196 -10.729 4.020 1.00 0.00 C ATOM 191 C GLN A 104 6.516 -10.392 3.333 1.00 0.00 C ATOM 192 O GLN A 104 7.520 -10.125 3.993 1.00 0.00 O ATOM 193 CB GLN A 104 5.168 -12.211 4.398 1.00 0.00 C ATOM 194 CG GLN A 104 3.879 -12.640 5.080 1.00 0.00 C ATOM 195 CD GLN A 104 3.803 -12.185 6.524 1.00 0.00 C ATOM 196 OE1 GLN A 104 4.597 -12.610 7.364 1.00 0.00 O ATOM 197 NE2 GLN A 104 2.845 -11.315 6.821 1.00 0.00 N ATOM 0 H GLN A 104 3.745 -11.174 2.574 1.00 0.00 H new ATOM 0 HA GLN A 104 5.116 -10.129 4.926 1.00 0.00 H new ATOM 0 HB2 GLN A 104 5.310 -12.810 3.498 1.00 0.00 H new ATOM 0 HB3 GLN A 104 6.008 -12.425 5.059 1.00 0.00 H new ATOM 0 HG2 GLN A 104 3.029 -12.235 4.530 1.00 0.00 H new ATOM 0 HG3 GLN A 104 3.796 -13.726 5.040 1.00 0.00 H new ATOM 0 HE21 GLN A 104 2.209 -10.989 6.094 1.00 0.00 H new ATOM 0 HE22 GLN A 104 2.745 -10.973 7.777 1.00 0.00 H new ATOM 206 N ASP A 105 6.506 -10.407 2.005 1.00 0.00 N ATOM 207 CA ASP A 105 7.702 -10.103 1.228 1.00 0.00 C ATOM 208 C ASP A 105 7.540 -8.786 0.475 1.00 0.00 C ATOM 209 O ASP A 105 8.061 -8.622 -0.628 1.00 0.00 O ATOM 210 CB ASP A 105 7.998 -11.235 0.243 1.00 0.00 C ATOM 211 CG ASP A 105 9.454 -11.271 -0.177 1.00 0.00 C ATOM 212 OD1 ASP A 105 10.328 -11.268 0.714 1.00 0.00 O ATOM 213 OD2 ASP A 105 9.719 -11.301 -1.398 1.00 0.00 O ATOM 0 H ASP A 105 5.683 -10.626 1.444 1.00 0.00 H new ATOM 0 HA ASP A 105 8.539 -10.005 1.919 1.00 0.00 H new ATOM 0 HB2 ASP A 105 7.731 -12.188 0.699 1.00 0.00 H new ATOM 0 HB3 ASP A 105 7.371 -11.117 -0.641 1.00 0.00 H new ATOM 218 N SER A 106 6.813 -7.851 1.078 1.00 0.00 N ATOM 219 CA SER A 106 6.578 -6.550 0.462 1.00 0.00 C ATOM 220 C SER A 106 7.859 -5.722 0.437 1.00 0.00 C ATOM 221 O SER A 106 8.678 -5.798 1.351 1.00 0.00 O ATOM 222 CB SER A 106 5.483 -5.795 1.218 1.00 0.00 C ATOM 223 OG SER A 106 4.862 -4.830 0.386 1.00 0.00 O ATOM 0 H SER A 106 6.377 -7.970 1.992 1.00 0.00 H new ATOM 0 HA SER A 106 6.253 -6.715 -0.565 1.00 0.00 H new ATOM 0 HB2 SER A 106 4.736 -6.500 1.583 1.00 0.00 H new ATOM 0 HB3 SER A 106 5.912 -5.305 2.092 1.00 0.00 H new ATOM 0 HG SER A 106 5.337 -3.977 0.464 1.00 0.00 H new ATOM 229 N ASN A 107 8.023 -4.930 -0.618 1.00 0.00 N ATOM 230 CA ASN A 107 9.204 -4.087 -0.764 1.00 0.00 C ATOM 231 C ASN A 107 8.944 -2.952 -1.750 1.00 0.00 C ATOM 232 O ASN A 107 7.933 -2.945 -2.453 1.00 0.00 O ATOM 233 CB ASN A 107 10.397 -4.922 -1.234 1.00 0.00 C ATOM 234 CG ASN A 107 10.637 -6.133 -0.355 1.00 0.00 C ATOM 235 OD1 ASN A 107 11.124 -6.012 0.770 1.00 0.00 O ATOM 236 ND2 ASN A 107 10.296 -7.311 -0.865 1.00 0.00 N ATOM 0 H ASN A 107 7.353 -4.855 -1.384 1.00 0.00 H new ATOM 0 HA ASN A 107 9.433 -3.654 0.210 1.00 0.00 H new ATOM 0 HB2 ASN A 107 10.226 -5.249 -2.260 1.00 0.00 H new ATOM 0 HB3 ASN A 107 11.292 -4.300 -1.243 1.00 0.00 H new ATOM 0 HD21 ASN A 107 10.435 -8.162 -0.320 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.896 -7.365 -1.802 1.00 0.00 H new ATOM 243 N CYS A 108 9.863 -1.993 -1.796 1.00 0.00 N ATOM 244 CA CYS A 108 9.735 -0.853 -2.695 1.00 0.00 C ATOM 245 C CYS A 108 9.662 -1.311 -4.149 1.00 0.00 C ATOM 246 O CYS A 108 8.650 -1.116 -4.821 1.00 0.00 O ATOM 247 CB CYS A 108 10.913 0.105 -2.509 1.00 0.00 C ATOM 248 SG CYS A 108 10.632 1.394 -1.252 1.00 0.00 S ATOM 0 H CYS A 108 10.705 -1.983 -1.220 1.00 0.00 H new ATOM 0 HA CYS A 108 8.809 -0.332 -2.450 1.00 0.00 H new ATOM 0 HB2 CYS A 108 11.796 -0.471 -2.232 1.00 0.00 H new ATOM 0 HB3 CYS A 108 11.132 0.585 -3.463 1.00 0.00 H new ATOM 253 N GLN A 109 10.743 -1.921 -4.626 1.00 0.00 N ATOM 254 CA GLN A 109 10.802 -2.406 -5.999 1.00 0.00 C ATOM 255 C GLN A 109 9.440 -2.918 -6.455 1.00 0.00 C ATOM 256 O GLN A 109 9.028 -2.687 -7.591 1.00 0.00 O ATOM 257 CB GLN A 109 11.846 -3.518 -6.125 1.00 0.00 C ATOM 258 CG GLN A 109 13.262 -3.060 -5.814 1.00 0.00 C ATOM 259 CD GLN A 109 13.770 -2.025 -6.798 1.00 0.00 C ATOM 260 OE1 GLN A 109 13.480 -2.093 -7.993 1.00 0.00 O ATOM 261 NE2 GLN A 109 14.534 -1.060 -6.301 1.00 0.00 N ATOM 0 H GLN A 109 11.589 -2.091 -4.082 1.00 0.00 H new ATOM 0 HA GLN A 109 11.089 -1.572 -6.640 1.00 0.00 H new ATOM 0 HB2 GLN A 109 11.580 -4.333 -5.451 1.00 0.00 H new ATOM 0 HB3 GLN A 109 11.817 -3.919 -7.138 1.00 0.00 H new ATOM 0 HG2 GLN A 109 13.292 -2.644 -4.807 1.00 0.00 H new ATOM 0 HG3 GLN A 109 13.929 -3.922 -5.823 1.00 0.00 H new ATOM 0 HE21 GLN A 109 14.749 -1.042 -5.304 1.00 0.00 H new ATOM 0 HE22 GLN A 109 14.906 -0.336 -6.916 1.00 0.00 H new ATOM 270 N GLU A 110 8.745 -3.615 -5.560 1.00 0.00 N ATOM 271 CA GLU A 110 7.429 -4.160 -5.872 1.00 0.00 C ATOM 272 C GLU A 110 6.434 -3.043 -6.172 1.00 0.00 C ATOM 273 O GLU A 110 5.783 -3.040 -7.216 1.00 0.00 O ATOM 274 CB GLU A 110 6.919 -5.015 -4.710 1.00 0.00 C ATOM 275 CG GLU A 110 7.344 -6.471 -4.793 1.00 0.00 C ATOM 276 CD GLU A 110 7.353 -7.154 -3.439 1.00 0.00 C ATOM 277 OE1 GLU A 110 8.301 -6.916 -2.662 1.00 0.00 O ATOM 278 OE2 GLU A 110 6.413 -7.926 -3.157 1.00 0.00 O ATOM 0 H GLU A 110 9.071 -3.815 -4.615 1.00 0.00 H new ATOM 0 HA GLU A 110 7.524 -4.785 -6.760 1.00 0.00 H new ATOM 0 HB2 GLU A 110 7.281 -4.592 -3.773 1.00 0.00 H new ATOM 0 HB3 GLU A 110 5.831 -4.964 -4.683 1.00 0.00 H new ATOM 0 HG2 GLU A 110 6.668 -7.005 -5.461 1.00 0.00 H new ATOM 0 HG3 GLU A 110 8.340 -6.531 -5.232 1.00 0.00 H new ATOM 285 N VAL A 111 6.322 -2.095 -5.247 1.00 0.00 N ATOM 286 CA VAL A 111 5.407 -0.971 -5.411 1.00 0.00 C ATOM 287 C VAL A 111 5.805 -0.108 -6.603 1.00 0.00 C ATOM 288 O VAL A 111 4.964 0.265 -7.421 1.00 0.00 O ATOM 289 CB VAL A 111 5.365 -0.093 -4.147 1.00 0.00 C ATOM 290 CG1 VAL A 111 4.441 1.098 -4.354 1.00 0.00 C ATOM 291 CG2 VAL A 111 4.928 -0.913 -2.942 1.00 0.00 C ATOM 0 H VAL A 111 6.853 -2.083 -4.376 1.00 0.00 H new ATOM 0 HA VAL A 111 4.417 -1.392 -5.585 1.00 0.00 H new ATOM 0 HB VAL A 111 6.369 0.285 -3.956 1.00 0.00 H new ATOM 0 HG11 VAL A 111 4.424 1.707 -3.450 1.00 0.00 H new ATOM 0 HG12 VAL A 111 4.802 1.698 -5.189 1.00 0.00 H new ATOM 0 HG13 VAL A 111 3.433 0.743 -4.571 1.00 0.00 H new ATOM 0 HG21 VAL A 111 4.904 -0.276 -2.058 1.00 0.00 H new ATOM 0 HG22 VAL A 111 3.934 -1.322 -3.122 1.00 0.00 H new ATOM 0 HG23 VAL A 111 5.633 -1.729 -2.782 1.00 0.00 H new ATOM 301 N HIS A 112 7.094 0.205 -6.696 1.00 0.00 N ATOM 302 CA HIS A 112 7.604 1.024 -7.790 1.00 0.00 C ATOM 303 C HIS A 112 6.943 0.641 -9.110 1.00 0.00 C ATOM 304 O HIS A 112 6.237 1.445 -9.719 1.00 0.00 O ATOM 305 CB HIS A 112 9.121 0.872 -7.903 1.00 0.00 C ATOM 306 CG HIS A 112 9.885 1.797 -7.005 1.00 0.00 C ATOM 307 ND1 HIS A 112 11.163 2.231 -7.284 1.00 0.00 N ATOM 308 CD2 HIS A 112 9.541 2.372 -5.829 1.00 0.00 C ATOM 309 CE1 HIS A 112 11.575 3.031 -6.316 1.00 0.00 C ATOM 310 NE2 HIS A 112 10.609 3.134 -5.421 1.00 0.00 N ATOM 0 H HIS A 112 7.803 -0.096 -6.028 1.00 0.00 H new ATOM 0 HA HIS A 112 7.365 2.065 -7.574 1.00 0.00 H new ATOM 0 HB2 HIS A 112 9.393 -0.157 -7.667 1.00 0.00 H new ATOM 0 HB3 HIS A 112 9.420 1.052 -8.936 1.00 0.00 H new ATOM 0 HD1 HIS A 112 11.706 1.975 -8.109 1.00 0.00 H new ATOM 0 HD2 HIS A 112 8.602 2.254 -5.308 1.00 0.00 H new ATOM 0 HE1 HIS A 112 12.538 3.518 -6.265 1.00 0.00 H new ATOM 319 N ASP A 113 7.176 -0.592 -9.547 1.00 0.00 N ATOM 320 CA ASP A 113 6.603 -1.082 -10.795 1.00 0.00 C ATOM 321 C ASP A 113 5.096 -0.844 -10.831 1.00 0.00 C ATOM 322 O ASP A 113 4.556 -0.372 -11.833 1.00 0.00 O ATOM 323 CB ASP A 113 6.900 -2.572 -10.967 1.00 0.00 C ATOM 324 CG ASP A 113 8.352 -2.836 -11.316 1.00 0.00 C ATOM 325 OD1 ASP A 113 8.998 -1.934 -11.888 1.00 0.00 O ATOM 326 OD2 ASP A 113 8.842 -3.946 -11.017 1.00 0.00 O ATOM 0 H ASP A 113 7.758 -1.270 -9.055 1.00 0.00 H new ATOM 0 HA ASP A 113 7.060 -0.531 -11.617 1.00 0.00 H new ATOM 0 HB2 ASP A 113 6.649 -3.098 -10.046 1.00 0.00 H new ATOM 0 HB3 ASP A 113 6.261 -2.979 -11.751 1.00 0.00 H new ATOM 331 N LEU A 114 4.424 -1.174 -9.734 1.00 0.00 N ATOM 332 CA LEU A 114 2.979 -0.997 -9.641 1.00 0.00 C ATOM 333 C LEU A 114 2.588 0.451 -9.920 1.00 0.00 C ATOM 334 O LEU A 114 1.645 0.718 -10.667 1.00 0.00 O ATOM 335 CB LEU A 114 2.483 -1.412 -8.254 1.00 0.00 C ATOM 336 CG LEU A 114 1.029 -1.067 -7.930 1.00 0.00 C ATOM 337 CD1 LEU A 114 0.083 -2.019 -8.646 1.00 0.00 C ATOM 338 CD2 LEU A 114 0.794 -1.108 -6.427 1.00 0.00 C ATOM 0 H LEU A 114 4.856 -1.565 -8.897 1.00 0.00 H new ATOM 0 HA LEU A 114 2.511 -1.632 -10.393 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.611 -2.490 -8.152 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.122 -0.943 -7.506 1.00 0.00 H new ATOM 0 HG LEU A 114 0.828 -0.055 -8.281 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.947 -1.759 -8.404 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.234 -1.940 -9.723 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.284 -3.041 -8.325 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.246 -0.860 -6.214 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.013 -2.108 -6.052 1.00 0.00 H new ATOM 0 HD23 LEU A 114 1.447 -0.386 -5.937 1.00 0.00 H new ATOM 350 N LEU A 115 3.320 1.382 -9.319 1.00 0.00 N ATOM 351 CA LEU A 115 3.052 2.804 -9.505 1.00 0.00 C ATOM 352 C LEU A 115 4.067 3.430 -10.456 1.00 0.00 C ATOM 353 O LEU A 115 4.544 4.542 -10.228 1.00 0.00 O ATOM 354 CB LEU A 115 3.082 3.530 -8.158 1.00 0.00 C ATOM 355 CG LEU A 115 1.937 3.210 -7.198 1.00 0.00 C ATOM 356 CD1 LEU A 115 2.245 3.737 -5.805 1.00 0.00 C ATOM 357 CD2 LEU A 115 0.629 3.794 -7.713 1.00 0.00 C ATOM 0 H LEU A 115 4.104 1.178 -8.699 1.00 0.00 H new ATOM 0 HA LEU A 115 2.060 2.907 -9.944 1.00 0.00 H new ATOM 0 HB2 LEU A 115 4.023 3.293 -7.661 1.00 0.00 H new ATOM 0 HB3 LEU A 115 3.082 4.604 -8.346 1.00 0.00 H new ATOM 0 HG LEU A 115 1.830 2.127 -7.140 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.418 3.500 -5.135 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.158 3.272 -5.434 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.380 4.818 -5.846 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -0.175 3.556 -7.016 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.724 4.876 -7.802 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.400 3.368 -8.690 1.00 0.00 H new ATOM 369 N LYS A 116 4.392 2.709 -11.523 1.00 0.00 N ATOM 370 CA LYS A 116 5.348 3.194 -12.512 1.00 0.00 C ATOM 371 C LYS A 116 4.821 4.442 -13.213 1.00 0.00 C ATOM 372 O LYS A 116 5.554 5.411 -13.410 1.00 0.00 O ATOM 373 CB LYS A 116 5.643 2.103 -13.544 1.00 0.00 C ATOM 374 CG LYS A 116 4.418 1.656 -14.323 1.00 0.00 C ATOM 375 CD LYS A 116 4.787 0.682 -15.430 1.00 0.00 C ATOM 376 CE LYS A 116 5.251 1.411 -16.681 1.00 0.00 C ATOM 377 NZ LYS A 116 4.146 2.178 -17.319 1.00 0.00 N ATOM 0 H LYS A 116 4.008 1.786 -11.726 1.00 0.00 H new ATOM 0 HA LYS A 116 6.270 3.453 -11.992 1.00 0.00 H new ATOM 0 HB2 LYS A 116 6.394 2.470 -14.243 1.00 0.00 H new ATOM 0 HB3 LYS A 116 6.075 1.241 -13.036 1.00 0.00 H new ATOM 0 HG2 LYS A 116 3.706 1.185 -13.645 1.00 0.00 H new ATOM 0 HG3 LYS A 116 3.921 2.526 -14.753 1.00 0.00 H new ATOM 0 HD2 LYS A 116 5.576 0.016 -15.082 1.00 0.00 H new ATOM 0 HD3 LYS A 116 3.926 0.058 -15.669 1.00 0.00 H new ATOM 0 HE2 LYS A 116 6.064 2.091 -16.425 1.00 0.00 H new ATOM 0 HE3 LYS A 116 5.651 0.690 -17.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 4.364 2.330 -18.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 3.258 1.643 -17.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 4.043 3.098 -16.844 1.00 0.00 H new ATOM 391 N ASP A 117 3.546 4.412 -13.585 1.00 0.00 N ATOM 392 CA ASP A 117 2.920 5.542 -14.261 1.00 0.00 C ATOM 393 C ASP A 117 3.225 6.848 -13.533 1.00 0.00 C ATOM 394 O ASP A 117 3.575 7.850 -14.157 1.00 0.00 O ATOM 395 CB ASP A 117 1.407 5.336 -14.351 1.00 0.00 C ATOM 396 CG ASP A 117 0.770 6.187 -15.431 1.00 0.00 C ATOM 397 OD1 ASP A 117 1.474 6.545 -16.398 1.00 0.00 O ATOM 398 OD2 ASP A 117 -0.434 6.496 -15.309 1.00 0.00 O ATOM 0 H ASP A 117 2.926 3.617 -13.430 1.00 0.00 H new ATOM 0 HA ASP A 117 3.331 5.604 -15.269 1.00 0.00 H new ATOM 0 HB2 ASP A 117 1.198 4.285 -14.550 1.00 0.00 H new ATOM 0 HB3 ASP A 117 0.953 5.575 -13.389 1.00 0.00 H new ATOM 403 N TYR A 118 3.090 6.828 -12.212 1.00 0.00 N ATOM 404 CA TYR A 118 3.347 8.012 -11.400 1.00 0.00 C ATOM 405 C TYR A 118 4.807 8.062 -10.959 1.00 0.00 C ATOM 406 O TYR A 118 5.441 7.027 -10.754 1.00 0.00 O ATOM 407 CB TYR A 118 2.432 8.024 -10.175 1.00 0.00 C ATOM 408 CG TYR A 118 1.008 7.617 -10.479 1.00 0.00 C ATOM 409 CD1 TYR A 118 0.060 8.560 -10.856 1.00 0.00 C ATOM 410 CD2 TYR A 118 0.611 6.288 -10.390 1.00 0.00 C ATOM 411 CE1 TYR A 118 -1.242 8.192 -11.133 1.00 0.00 C ATOM 412 CE2 TYR A 118 -0.689 5.911 -10.667 1.00 0.00 C ATOM 413 CZ TYR A 118 -1.612 6.867 -11.038 1.00 0.00 C ATOM 414 OH TYR A 118 -2.908 6.496 -11.315 1.00 0.00 O ATOM 0 H TYR A 118 2.804 6.006 -11.681 1.00 0.00 H new ATOM 0 HA TYR A 118 3.139 8.892 -12.009 1.00 0.00 H new ATOM 0 HB2 TYR A 118 2.840 7.351 -9.421 1.00 0.00 H new ATOM 0 HB3 TYR A 118 2.431 9.025 -9.743 1.00 0.00 H new ATOM 0 HD1 TYR A 118 0.346 9.599 -10.934 1.00 0.00 H new ATOM 0 HD2 TYR A 118 1.331 5.537 -10.099 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.967 8.938 -11.423 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -0.981 4.874 -10.594 1.00 0.00 H new ATOM 0 HH TYR A 118 -2.906 5.745 -11.945 1.00 0.00 H new ATOM 424 N ASP A 119 5.333 9.273 -10.814 1.00 0.00 N ATOM 425 CA ASP A 119 6.717 9.461 -10.396 1.00 0.00 C ATOM 426 C ASP A 119 6.840 9.390 -8.877 1.00 0.00 C ATOM 427 O ASP A 119 6.128 10.087 -8.152 1.00 0.00 O ATOM 428 CB ASP A 119 7.248 10.803 -10.900 1.00 0.00 C ATOM 429 CG ASP A 119 7.820 10.710 -12.301 1.00 0.00 C ATOM 430 OD1 ASP A 119 7.075 10.311 -13.221 1.00 0.00 O ATOM 431 OD2 ASP A 119 9.012 11.037 -12.478 1.00 0.00 O ATOM 0 H ASP A 119 4.821 10.140 -10.980 1.00 0.00 H new ATOM 0 HA ASP A 119 7.313 8.658 -10.830 1.00 0.00 H new ATOM 0 HB2 ASP A 119 6.442 11.537 -10.888 1.00 0.00 H new ATOM 0 HB3 ASP A 119 8.019 11.164 -10.219 1.00 0.00 H new ATOM 436 N LEU A 120 7.746 8.543 -8.400 1.00 0.00 N ATOM 437 CA LEU A 120 7.962 8.380 -6.967 1.00 0.00 C ATOM 438 C LEU A 120 9.185 9.167 -6.507 1.00 0.00 C ATOM 439 O LEU A 120 10.283 8.996 -7.038 1.00 0.00 O ATOM 440 CB LEU A 120 8.135 6.900 -6.622 1.00 0.00 C ATOM 441 CG LEU A 120 6.851 6.073 -6.552 1.00 0.00 C ATOM 442 CD1 LEU A 120 6.317 5.795 -7.949 1.00 0.00 C ATOM 443 CD2 LEU A 120 7.096 4.770 -5.804 1.00 0.00 C ATOM 0 H LEU A 120 8.343 7.958 -8.985 1.00 0.00 H new ATOM 0 HA LEU A 120 7.086 8.768 -6.447 1.00 0.00 H new ATOM 0 HB2 LEU A 120 8.794 6.449 -7.364 1.00 0.00 H new ATOM 0 HB3 LEU A 120 8.642 6.829 -5.660 1.00 0.00 H new ATOM 0 HG LEU A 120 6.102 6.647 -6.007 1.00 0.00 H new ATOM 0 HD11 LEU A 120 5.403 5.205 -7.878 1.00 0.00 H new ATOM 0 HD12 LEU A 120 6.102 6.738 -8.451 1.00 0.00 H new ATOM 0 HD13 LEU A 120 7.063 5.242 -8.520 1.00 0.00 H new ATOM 0 HD21 LEU A 120 6.171 4.194 -5.764 1.00 0.00 H new ATOM 0 HD22 LEU A 120 7.861 4.192 -6.322 1.00 0.00 H new ATOM 0 HD23 LEU A 120 7.431 4.990 -4.790 1.00 0.00 H new ATOM 455 N LYS A 121 8.989 10.030 -5.515 1.00 0.00 N ATOM 456 CA LYS A 121 10.075 10.841 -4.980 1.00 0.00 C ATOM 457 C LYS A 121 10.800 10.108 -3.856 1.00 0.00 C ATOM 458 O LYS A 121 12.026 10.151 -3.763 1.00 0.00 O ATOM 459 CB LYS A 121 9.536 12.178 -4.467 1.00 0.00 C ATOM 460 CG LYS A 121 8.820 12.994 -5.530 1.00 0.00 C ATOM 461 CD LYS A 121 8.761 14.466 -5.159 1.00 0.00 C ATOM 462 CE LYS A 121 10.076 15.169 -5.459 1.00 0.00 C ATOM 463 NZ LYS A 121 11.049 15.028 -4.341 1.00 0.00 N ATOM 0 H LYS A 121 8.087 10.185 -5.065 1.00 0.00 H new ATOM 0 HA LYS A 121 10.786 11.028 -5.785 1.00 0.00 H new ATOM 0 HB2 LYS A 121 8.850 11.991 -3.641 1.00 0.00 H new ATOM 0 HB3 LYS A 121 10.363 12.764 -4.067 1.00 0.00 H new ATOM 0 HG2 LYS A 121 9.333 12.879 -6.485 1.00 0.00 H new ATOM 0 HG3 LYS A 121 7.808 12.611 -5.664 1.00 0.00 H new ATOM 0 HD2 LYS A 121 7.955 14.949 -5.711 1.00 0.00 H new ATOM 0 HD3 LYS A 121 8.527 14.566 -4.099 1.00 0.00 H new ATOM 0 HE2 LYS A 121 10.508 14.757 -6.371 1.00 0.00 H new ATOM 0 HE3 LYS A 121 9.888 16.226 -5.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 11.555 15.926 -4.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 10.541 14.782 -3.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 11.732 14.277 -4.568 1.00 0.00 H new ATOM 477 N TYR A 122 10.033 9.435 -3.005 1.00 0.00 N ATOM 478 CA TYR A 122 10.602 8.693 -1.887 1.00 0.00 C ATOM 479 C TYR A 122 9.751 7.471 -1.554 1.00 0.00 C ATOM 480 O TYR A 122 8.524 7.555 -1.484 1.00 0.00 O ATOM 481 CB TYR A 122 10.722 9.595 -0.657 1.00 0.00 C ATOM 482 CG TYR A 122 11.638 9.043 0.412 1.00 0.00 C ATOM 483 CD1 TYR A 122 13.019 9.098 0.268 1.00 0.00 C ATOM 484 CD2 TYR A 122 11.122 8.468 1.567 1.00 0.00 C ATOM 485 CE1 TYR A 122 13.859 8.594 1.241 1.00 0.00 C ATOM 486 CE2 TYR A 122 11.955 7.963 2.547 1.00 0.00 C ATOM 487 CZ TYR A 122 13.323 8.028 2.379 1.00 0.00 C ATOM 488 OH TYR A 122 14.157 7.527 3.352 1.00 0.00 O ATOM 0 H TYR A 122 9.016 9.388 -3.068 1.00 0.00 H new ATOM 0 HA TYR A 122 11.596 8.353 -2.178 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.089 10.573 -0.969 1.00 0.00 H new ATOM 0 HB3 TYR A 122 9.731 9.748 -0.231 1.00 0.00 H new ATOM 0 HD1 TYR A 122 13.443 9.543 -0.620 1.00 0.00 H new ATOM 0 HD2 TYR A 122 10.052 8.415 1.701 1.00 0.00 H new ATOM 0 HE1 TYR A 122 14.930 8.643 1.112 1.00 0.00 H new ATOM 0 HE2 TYR A 122 11.538 7.520 3.439 1.00 0.00 H new ATOM 0 HH TYR A 122 13.725 7.610 4.228 1.00 0.00 H new ATOM 498 N CYS A 123 10.411 6.336 -1.349 1.00 0.00 N ATOM 499 CA CYS A 123 9.717 5.096 -1.023 1.00 0.00 C ATOM 500 C CYS A 123 10.343 4.427 0.198 1.00 0.00 C ATOM 501 O CYS A 123 11.518 4.060 0.183 1.00 0.00 O ATOM 502 CB CYS A 123 9.752 4.139 -2.216 1.00 0.00 C ATOM 503 SG CYS A 123 9.067 2.488 -1.865 1.00 0.00 S ATOM 0 H CYS A 123 11.426 6.249 -1.403 1.00 0.00 H new ATOM 0 HA CYS A 123 8.680 5.339 -0.791 1.00 0.00 H new ATOM 0 HB2 CYS A 123 9.196 4.584 -3.041 1.00 0.00 H new ATOM 0 HB3 CYS A 123 10.784 4.029 -2.550 1.00 0.00 H new ATOM 508 N TYR A 124 9.550 4.273 1.252 1.00 0.00 N ATOM 509 CA TYR A 124 10.026 3.651 2.482 1.00 0.00 C ATOM 510 C TYR A 124 9.087 2.534 2.926 1.00 0.00 C ATOM 511 O TYR A 124 7.912 2.770 3.208 1.00 0.00 O ATOM 512 CB TYR A 124 10.154 4.696 3.591 1.00 0.00 C ATOM 513 CG TYR A 124 11.060 4.270 4.724 1.00 0.00 C ATOM 514 CD1 TYR A 124 10.773 3.142 5.482 1.00 0.00 C ATOM 515 CD2 TYR A 124 12.204 4.995 5.035 1.00 0.00 C ATOM 516 CE1 TYR A 124 11.598 2.749 6.519 1.00 0.00 C ATOM 517 CE2 TYR A 124 13.036 4.609 6.068 1.00 0.00 C ATOM 518 CZ TYR A 124 12.728 3.486 6.808 1.00 0.00 C ATOM 519 OH TYR A 124 13.553 3.097 7.838 1.00 0.00 O ATOM 0 H TYR A 124 8.575 4.570 1.280 1.00 0.00 H new ATOM 0 HA TYR A 124 11.007 3.219 2.284 1.00 0.00 H new ATOM 0 HB2 TYR A 124 10.534 5.623 3.162 1.00 0.00 H new ATOM 0 HB3 TYR A 124 9.163 4.912 3.991 1.00 0.00 H new ATOM 0 HD1 TYR A 124 9.890 2.562 5.257 1.00 0.00 H new ATOM 0 HD2 TYR A 124 12.447 5.876 4.459 1.00 0.00 H new ATOM 0 HE1 TYR A 124 11.359 1.870 7.100 1.00 0.00 H new ATOM 0 HE2 TYR A 124 13.922 5.183 6.295 1.00 0.00 H new ATOM 0 HH TYR A 124 14.304 3.722 7.909 1.00 0.00 H new ATOM 529 N VAL A 125 9.614 1.315 2.988 1.00 0.00 N ATOM 530 CA VAL A 125 8.825 0.160 3.400 1.00 0.00 C ATOM 531 C VAL A 125 8.997 -0.120 4.888 1.00 0.00 C ATOM 532 O VAL A 125 10.117 -0.151 5.399 1.00 0.00 O ATOM 533 CB VAL A 125 9.215 -1.099 2.603 1.00 0.00 C ATOM 534 CG1 VAL A 125 8.399 -2.297 3.064 1.00 0.00 C ATOM 535 CG2 VAL A 125 9.034 -0.862 1.111 1.00 0.00 C ATOM 0 H VAL A 125 10.585 1.102 2.758 1.00 0.00 H new ATOM 0 HA VAL A 125 7.781 0.400 3.197 1.00 0.00 H new ATOM 0 HB VAL A 125 10.267 -1.314 2.788 1.00 0.00 H new ATOM 0 HG11 VAL A 125 8.688 -3.177 2.490 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.584 -2.478 4.123 1.00 0.00 H new ATOM 0 HG13 VAL A 125 7.339 -2.096 2.910 1.00 0.00 H new ATOM 0 HG21 VAL A 125 9.314 -1.762 0.563 1.00 0.00 H new ATOM 0 HG22 VAL A 125 7.991 -0.621 0.905 1.00 0.00 H new ATOM 0 HG23 VAL A 125 9.667 -0.033 0.795 1.00 0.00 H new ATOM 545 N ASP A 126 7.881 -0.324 5.579 1.00 0.00 N ATOM 546 CA ASP A 126 7.907 -0.604 7.010 1.00 0.00 C ATOM 547 C ASP A 126 7.302 -1.972 7.307 1.00 0.00 C ATOM 548 O ASP A 126 6.098 -2.092 7.538 1.00 0.00 O ATOM 549 CB ASP A 126 7.150 0.481 7.777 1.00 0.00 C ATOM 550 CG ASP A 126 7.686 0.678 9.181 1.00 0.00 C ATOM 551 OD1 ASP A 126 8.303 -0.265 9.719 1.00 0.00 O ATOM 552 OD2 ASP A 126 7.489 1.776 9.743 1.00 0.00 O ATOM 0 H ASP A 126 6.946 -0.301 5.171 1.00 0.00 H new ATOM 0 HA ASP A 126 8.947 -0.609 7.336 1.00 0.00 H new ATOM 0 HB2 ASP A 126 7.216 1.422 7.230 1.00 0.00 H new ATOM 0 HB3 ASP A 126 6.094 0.216 7.828 1.00 0.00 H new ATOM 557 N ARG A 127 8.143 -3.000 7.300 1.00 0.00 N ATOM 558 CA ARG A 127 7.690 -4.360 7.566 1.00 0.00 C ATOM 559 C ARG A 127 7.045 -4.458 8.946 1.00 0.00 C ATOM 560 O ARG A 127 6.019 -5.116 9.116 1.00 0.00 O ATOM 561 CB ARG A 127 8.862 -5.339 7.470 1.00 0.00 C ATOM 562 CG ARG A 127 9.481 -5.414 6.084 1.00 0.00 C ATOM 563 CD ARG A 127 8.612 -6.216 5.129 1.00 0.00 C ATOM 564 NE ARG A 127 8.830 -7.654 5.267 1.00 0.00 N ATOM 565 CZ ARG A 127 9.803 -8.313 4.648 1.00 0.00 C ATOM 566 NH1 ARG A 127 10.644 -7.667 3.852 1.00 0.00 N ATOM 567 NH2 ARG A 127 9.937 -9.621 4.825 1.00 0.00 N ATOM 0 H ARG A 127 9.142 -2.917 7.113 1.00 0.00 H new ATOM 0 HA ARG A 127 6.944 -4.621 6.815 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.629 -5.045 8.186 1.00 0.00 H new ATOM 0 HB3 ARG A 127 8.519 -6.332 7.760 1.00 0.00 H new ATOM 0 HG2 ARG A 127 9.621 -4.407 5.692 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.469 -5.870 6.150 1.00 0.00 H new ATOM 0 HD2 ARG A 127 7.563 -5.989 5.316 1.00 0.00 H new ATOM 0 HD3 ARG A 127 8.826 -5.914 4.104 1.00 0.00 H new ATOM 0 HE ARG A 127 8.200 -8.181 5.872 1.00 0.00 H new ATOM 0 HH11 ARG A 127 10.545 -6.661 3.714 1.00 0.00 H new ATOM 0 HH12 ARG A 127 11.390 -8.176 3.378 1.00 0.00 H new ATOM 0 HH21 ARG A 127 9.292 -10.122 5.437 1.00 0.00 H new ATOM 0 HH22 ARG A 127 10.685 -10.126 4.349 1.00 0.00 H new ATOM 581 N ASN A 128 7.653 -3.798 9.926 1.00 0.00 N ATOM 582 CA ASN A 128 7.138 -3.811 11.290 1.00 0.00 C ATOM 583 C ASN A 128 5.639 -3.526 11.309 1.00 0.00 C ATOM 584 O ASN A 128 4.881 -4.175 12.031 1.00 0.00 O ATOM 585 CB ASN A 128 7.875 -2.778 12.146 1.00 0.00 C ATOM 586 CG ASN A 128 9.270 -3.234 12.528 1.00 0.00 C ATOM 587 OD1 ASN A 128 10.083 -3.568 11.666 1.00 0.00 O ATOM 588 ND2 ASN A 128 9.553 -3.249 13.825 1.00 0.00 N ATOM 0 H ASN A 128 8.503 -3.248 9.801 1.00 0.00 H new ATOM 0 HA ASN A 128 7.306 -4.805 11.705 1.00 0.00 H new ATOM 0 HB2 ASN A 128 7.940 -1.837 11.600 1.00 0.00 H new ATOM 0 HB3 ASN A 128 7.299 -2.582 13.051 1.00 0.00 H new ATOM 0 HD21 ASN A 128 10.476 -3.546 14.142 1.00 0.00 H new ATOM 0 HD22 ASN A 128 8.848 -2.964 14.504 1.00 0.00 H new ATOM 595 N LYS A 129 5.217 -2.552 10.509 1.00 0.00 N ATOM 596 CA LYS A 129 3.809 -2.182 10.431 1.00 0.00 C ATOM 597 C LYS A 129 3.229 -2.537 9.066 1.00 0.00 C ATOM 598 O LYS A 129 2.134 -2.097 8.713 1.00 0.00 O ATOM 599 CB LYS A 129 3.640 -0.684 10.696 1.00 0.00 C ATOM 600 CG LYS A 129 3.534 -0.335 12.170 1.00 0.00 C ATOM 601 CD LYS A 129 2.097 -0.404 12.658 1.00 0.00 C ATOM 602 CE LYS A 129 2.027 -0.489 14.175 1.00 0.00 C ATOM 603 NZ LYS A 129 2.252 -1.877 14.664 1.00 0.00 N ATOM 0 H LYS A 129 5.831 -2.005 9.905 1.00 0.00 H new ATOM 0 HA LYS A 129 3.268 -2.743 11.193 1.00 0.00 H new ATOM 0 HB2 LYS A 129 4.486 -0.150 10.265 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.745 -0.331 10.183 1.00 0.00 H new ATOM 0 HG2 LYS A 129 4.150 -1.020 12.752 1.00 0.00 H new ATOM 0 HG3 LYS A 129 3.928 0.668 12.337 1.00 0.00 H new ATOM 0 HD2 LYS A 129 1.553 0.477 12.316 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.604 -1.272 12.221 1.00 0.00 H new ATOM 0 HE2 LYS A 129 2.774 0.175 14.611 1.00 0.00 H new ATOM 0 HE3 LYS A 129 1.052 -0.138 14.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 2.196 -1.893 15.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 1.525 -2.506 14.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 3.193 -2.203 14.363 1.00 0.00 H new ATOM 617 N ARG A 130 3.968 -3.335 8.303 1.00 0.00 N ATOM 618 CA ARG A 130 3.526 -3.749 6.976 1.00 0.00 C ATOM 619 C ARG A 130 2.892 -2.581 6.226 1.00 0.00 C ATOM 620 O ARG A 130 1.762 -2.676 5.745 1.00 0.00 O ATOM 621 CB ARG A 130 2.525 -4.901 7.086 1.00 0.00 C ATOM 622 CG ARG A 130 3.144 -6.200 7.575 1.00 0.00 C ATOM 623 CD ARG A 130 2.265 -7.396 7.243 1.00 0.00 C ATOM 624 NE ARG A 130 1.274 -7.652 8.285 1.00 0.00 N ATOM 625 CZ ARG A 130 1.551 -8.278 9.424 1.00 0.00 C ATOM 626 NH1 ARG A 130 2.782 -8.708 9.666 1.00 0.00 N ATOM 627 NH2 ARG A 130 0.596 -8.474 10.324 1.00 0.00 N ATOM 0 H ARG A 130 4.876 -3.708 8.581 1.00 0.00 H new ATOM 0 HA ARG A 130 4.399 -4.087 6.418 1.00 0.00 H new ATOM 0 HB2 ARG A 130 1.724 -4.611 7.766 1.00 0.00 H new ATOM 0 HB3 ARG A 130 2.070 -5.070 6.110 1.00 0.00 H new ATOM 0 HG2 ARG A 130 4.125 -6.331 7.119 1.00 0.00 H new ATOM 0 HG3 ARG A 130 3.298 -6.148 8.653 1.00 0.00 H new ATOM 0 HD2 ARG A 130 1.757 -7.221 6.295 1.00 0.00 H new ATOM 0 HD3 ARG A 130 2.889 -8.280 7.111 1.00 0.00 H new ATOM 0 HE ARG A 130 0.318 -7.333 8.130 1.00 0.00 H new ATOM 0 HH11 ARG A 130 3.519 -8.559 8.977 1.00 0.00 H new ATOM 0 HH12 ARG A 130 2.992 -9.188 10.541 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -0.352 -8.144 10.142 1.00 0.00 H new ATOM 0 HH22 ARG A 130 0.810 -8.955 11.198 1.00 0.00 H new ATOM 641 N THR A 131 3.628 -1.478 6.129 1.00 0.00 N ATOM 642 CA THR A 131 3.138 -0.291 5.439 1.00 0.00 C ATOM 643 C THR A 131 4.282 0.473 4.781 1.00 0.00 C ATOM 644 O THR A 131 5.315 0.719 5.402 1.00 0.00 O ATOM 645 CB THR A 131 2.393 0.652 6.402 1.00 0.00 C ATOM 646 OG1 THR A 131 1.317 -0.048 7.037 1.00 0.00 O ATOM 647 CG2 THR A 131 1.849 1.864 5.660 1.00 0.00 C ATOM 0 H THR A 131 4.565 -1.382 6.520 1.00 0.00 H new ATOM 0 HA THR A 131 2.445 -0.635 4.671 1.00 0.00 H new ATOM 0 HB THR A 131 3.099 0.996 7.158 1.00 0.00 H new ATOM 0 HG1 THR A 131 1.680 -0.691 7.682 1.00 0.00 H new ATOM 0 HG21 THR A 131 1.327 2.515 6.361 1.00 0.00 H new ATOM 0 HG22 THR A 131 2.673 2.410 5.202 1.00 0.00 H new ATOM 0 HG23 THR A 131 1.156 1.536 4.885 1.00 0.00 H new ATOM 655 N ALA A 132 4.089 0.848 3.520 1.00 0.00 N ATOM 656 CA ALA A 132 5.104 1.587 2.780 1.00 0.00 C ATOM 657 C ALA A 132 4.602 2.976 2.398 1.00 0.00 C ATOM 658 O ALA A 132 3.519 3.121 1.831 1.00 0.00 O ATOM 659 CB ALA A 132 5.518 0.814 1.536 1.00 0.00 C ATOM 0 H ALA A 132 3.240 0.652 2.990 1.00 0.00 H new ATOM 0 HA ALA A 132 5.973 1.708 3.426 1.00 0.00 H new ATOM 0 HB1 ALA A 132 6.277 1.378 0.993 1.00 0.00 H new ATOM 0 HB2 ALA A 132 5.925 -0.154 1.828 1.00 0.00 H new ATOM 0 HB3 ALA A 132 4.649 0.664 0.895 1.00 0.00 H new ATOM 665 N PHE A 133 5.396 3.994 2.714 1.00 0.00 N ATOM 666 CA PHE A 133 5.031 5.372 2.406 1.00 0.00 C ATOM 667 C PHE A 133 5.592 5.793 1.051 1.00 0.00 C ATOM 668 O PHE A 133 6.801 5.740 0.823 1.00 0.00 O ATOM 669 CB PHE A 133 5.543 6.313 3.498 1.00 0.00 C ATOM 670 CG PHE A 133 5.395 5.759 4.886 1.00 0.00 C ATOM 671 CD1 PHE A 133 4.196 5.879 5.570 1.00 0.00 C ATOM 672 CD2 PHE A 133 6.455 5.118 5.507 1.00 0.00 C ATOM 673 CE1 PHE A 133 4.057 5.369 6.847 1.00 0.00 C ATOM 674 CE2 PHE A 133 6.322 4.606 6.784 1.00 0.00 C ATOM 675 CZ PHE A 133 5.121 4.733 7.455 1.00 0.00 C ATOM 0 H PHE A 133 6.296 3.891 3.183 1.00 0.00 H new ATOM 0 HA PHE A 133 3.944 5.433 2.364 1.00 0.00 H new ATOM 0 HB2 PHE A 133 6.595 6.532 3.313 1.00 0.00 H new ATOM 0 HB3 PHE A 133 5.004 7.258 3.434 1.00 0.00 H new ATOM 0 HD1 PHE A 133 3.361 6.377 5.100 1.00 0.00 H new ATOM 0 HD2 PHE A 133 7.396 5.017 4.987 1.00 0.00 H new ATOM 0 HE1 PHE A 133 3.117 5.468 7.369 1.00 0.00 H new ATOM 0 HE2 PHE A 133 7.155 4.108 7.256 1.00 0.00 H new ATOM 0 HZ PHE A 133 5.015 4.335 8.454 1.00 0.00 H new ATOM 685 N VAL A 134 4.705 6.210 0.154 1.00 0.00 N ATOM 686 CA VAL A 134 5.110 6.641 -1.179 1.00 0.00 C ATOM 687 C VAL A 134 4.741 8.100 -1.420 1.00 0.00 C ATOM 688 O VAL A 134 3.586 8.496 -1.260 1.00 0.00 O ATOM 689 CB VAL A 134 4.461 5.771 -2.272 1.00 0.00 C ATOM 690 CG1 VAL A 134 4.919 6.217 -3.652 1.00 0.00 C ATOM 691 CG2 VAL A 134 4.781 4.302 -2.043 1.00 0.00 C ATOM 0 H VAL A 134 3.701 6.259 0.326 1.00 0.00 H new ATOM 0 HA VAL A 134 6.193 6.529 -1.232 1.00 0.00 H new ATOM 0 HB VAL A 134 3.380 5.896 -2.217 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.450 5.591 -4.411 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.633 7.257 -3.812 1.00 0.00 H new ATOM 0 HG13 VAL A 134 6.003 6.124 -3.723 1.00 0.00 H new ATOM 0 HG21 VAL A 134 4.315 3.702 -2.824 1.00 0.00 H new ATOM 0 HG22 VAL A 134 5.861 4.156 -2.070 1.00 0.00 H new ATOM 0 HG23 VAL A 134 4.397 3.993 -1.071 1.00 0.00 H new ATOM 701 N THR A 135 5.731 8.899 -1.808 1.00 0.00 N ATOM 702 CA THR A 135 5.512 10.315 -2.072 1.00 0.00 C ATOM 703 C THR A 135 5.526 10.605 -3.568 1.00 0.00 C ATOM 704 O THR A 135 6.589 10.680 -4.187 1.00 0.00 O ATOM 705 CB THR A 135 6.578 11.187 -1.382 1.00 0.00 C ATOM 706 OG1 THR A 135 6.542 10.976 0.034 1.00 0.00 O ATOM 707 CG2 THR A 135 6.353 12.660 -1.686 1.00 0.00 C ATOM 0 H THR A 135 6.693 8.588 -1.946 1.00 0.00 H new ATOM 0 HA THR A 135 4.531 10.563 -1.666 1.00 0.00 H new ATOM 0 HB THR A 135 7.556 10.899 -1.767 1.00 0.00 H new ATOM 0 HG1 THR A 135 7.224 11.533 0.465 1.00 0.00 H new ATOM 0 HG21 THR A 135 7.118 13.255 -1.188 1.00 0.00 H new ATOM 0 HG22 THR A 135 6.411 12.822 -2.762 1.00 0.00 H new ATOM 0 HG23 THR A 135 5.369 12.960 -1.326 1.00 0.00 H new ATOM 715 N LEU A 136 4.341 10.767 -4.146 1.00 0.00 N ATOM 716 CA LEU A 136 4.216 11.050 -5.571 1.00 0.00 C ATOM 717 C LEU A 136 4.692 12.464 -5.890 1.00 0.00 C ATOM 718 O LEU A 136 5.113 13.204 -5.000 1.00 0.00 O ATOM 719 CB LEU A 136 2.765 10.874 -6.022 1.00 0.00 C ATOM 720 CG LEU A 136 2.226 9.443 -6.006 1.00 0.00 C ATOM 721 CD1 LEU A 136 0.749 9.425 -6.368 1.00 0.00 C ATOM 722 CD2 LEU A 136 3.022 8.564 -6.960 1.00 0.00 C ATOM 0 H LEU A 136 3.452 10.707 -3.649 1.00 0.00 H new ATOM 0 HA LEU A 136 4.846 10.344 -6.112 1.00 0.00 H new ATOM 0 HB2 LEU A 136 2.130 11.487 -5.383 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.670 11.265 -7.035 1.00 0.00 H new ATOM 0 HG LEU A 136 2.336 9.044 -4.998 1.00 0.00 H new ATOM 0 HD11 LEU A 136 0.383 8.398 -6.352 1.00 0.00 H new ATOM 0 HD12 LEU A 136 0.190 10.021 -5.647 1.00 0.00 H new ATOM 0 HD13 LEU A 136 0.614 9.842 -7.366 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.625 7.549 -6.936 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.943 8.961 -7.972 1.00 0.00 H new ATOM 0 HD23 LEU A 136 4.069 8.552 -6.656 1.00 0.00 H new ATOM 734 N LEU A 137 4.620 12.834 -7.164 1.00 0.00 N ATOM 735 CA LEU A 137 5.041 14.161 -7.600 1.00 0.00 C ATOM 736 C LEU A 137 4.030 15.221 -7.172 1.00 0.00 C ATOM 737 O LEU A 137 4.357 16.135 -6.418 1.00 0.00 O ATOM 738 CB LEU A 137 5.214 14.189 -9.120 1.00 0.00 C ATOM 739 CG LEU A 137 5.304 15.574 -9.760 1.00 0.00 C ATOM 740 CD1 LEU A 137 6.650 16.215 -9.459 1.00 0.00 C ATOM 741 CD2 LEU A 137 5.078 15.483 -11.262 1.00 0.00 C ATOM 0 H LEU A 137 4.274 12.234 -7.913 1.00 0.00 H new ATOM 0 HA LEU A 137 5.997 14.385 -7.127 1.00 0.00 H new ATOM 0 HB2 LEU A 137 6.118 13.635 -9.373 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.377 13.656 -9.571 1.00 0.00 H new ATOM 0 HG LEU A 137 4.522 16.202 -9.333 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.696 17.200 -9.923 1.00 0.00 H new ATOM 0 HD12 LEU A 137 6.772 16.316 -8.381 1.00 0.00 H new ATOM 0 HD13 LEU A 137 7.448 15.589 -9.858 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.146 16.478 -11.701 1.00 0.00 H new ATOM 0 HD22 LEU A 137 5.837 14.838 -11.706 1.00 0.00 H new ATOM 0 HD23 LEU A 137 4.089 15.067 -11.457 1.00 0.00 H new ATOM 753 N ASN A 138 2.801 15.089 -7.659 1.00 0.00 N ATOM 754 CA ASN A 138 1.741 16.034 -7.326 1.00 0.00 C ATOM 755 C ASN A 138 0.561 15.321 -6.673 1.00 0.00 C ATOM 756 O ASN A 138 0.547 14.096 -6.561 1.00 0.00 O ATOM 757 CB ASN A 138 1.274 16.772 -8.582 1.00 0.00 C ATOM 758 CG ASN A 138 2.331 17.714 -9.126 1.00 0.00 C ATOM 759 OD1 ASN A 138 3.115 18.288 -8.371 1.00 0.00 O ATOM 760 ND2 ASN A 138 2.355 17.878 -10.444 1.00 0.00 N ATOM 0 H ASN A 138 2.514 14.337 -8.286 1.00 0.00 H new ATOM 0 HA ASN A 138 2.143 16.757 -6.616 1.00 0.00 H new ATOM 0 HB2 ASN A 138 1.009 16.045 -9.350 1.00 0.00 H new ATOM 0 HB3 ASN A 138 0.371 17.337 -8.353 1.00 0.00 H new ATOM 0 HD21 ASN A 138 3.043 18.500 -10.868 1.00 0.00 H new ATOM 0 HD22 ASN A 138 1.685 17.382 -11.032 1.00 0.00 H new ATOM 767 N GLY A 139 -0.428 16.098 -6.243 1.00 0.00 N ATOM 768 CA GLY A 139 -1.599 15.524 -5.607 1.00 0.00 C ATOM 769 C GLY A 139 -2.553 14.898 -6.605 1.00 0.00 C ATOM 770 O GLY A 139 -2.878 13.716 -6.504 1.00 0.00 O ATOM 0 H GLY A 139 -0.439 17.115 -6.324 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -1.284 14.769 -4.887 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -2.121 16.300 -5.047 1.00 0.00 H new ATOM 774 N GLU A 140 -3.004 15.694 -7.570 1.00 0.00 N ATOM 775 CA GLU A 140 -3.929 15.210 -8.588 1.00 0.00 C ATOM 776 C GLU A 140 -3.591 13.779 -8.994 1.00 0.00 C ATOM 777 O GLU A 140 -4.482 12.966 -9.240 1.00 0.00 O ATOM 778 CB GLU A 140 -3.892 16.122 -9.816 1.00 0.00 C ATOM 779 CG GLU A 140 -5.019 15.862 -10.801 1.00 0.00 C ATOM 780 CD GLU A 140 -4.710 16.382 -12.192 1.00 0.00 C ATOM 781 OE1 GLU A 140 -3.692 15.951 -12.773 1.00 0.00 O ATOM 782 OE2 GLU A 140 -5.485 17.219 -12.699 1.00 0.00 O ATOM 0 H GLU A 140 -2.744 16.675 -7.668 1.00 0.00 H new ATOM 0 HA GLU A 140 -4.934 15.222 -8.165 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.939 17.161 -9.488 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.938 15.992 -10.326 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -5.212 14.790 -10.852 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -5.932 16.333 -10.436 1.00 0.00 H new ATOM 789 N GLN A 141 -2.298 13.479 -9.063 1.00 0.00 N ATOM 790 CA GLN A 141 -1.842 12.146 -9.440 1.00 0.00 C ATOM 791 C GLN A 141 -2.230 11.118 -8.382 1.00 0.00 C ATOM 792 O GLN A 141 -2.731 10.041 -8.703 1.00 0.00 O ATOM 793 CB GLN A 141 -0.326 12.141 -9.642 1.00 0.00 C ATOM 794 CG GLN A 141 0.102 12.540 -11.045 1.00 0.00 C ATOM 795 CD GLN A 141 1.524 12.119 -11.363 1.00 0.00 C ATOM 796 OE1 GLN A 141 1.780 11.479 -12.384 1.00 0.00 O ATOM 797 NE2 GLN A 141 2.457 12.477 -10.489 1.00 0.00 N ATOM 0 H GLN A 141 -1.548 14.141 -8.863 1.00 0.00 H new ATOM 0 HA GLN A 141 -2.327 11.875 -10.378 1.00 0.00 H new ATOM 0 HB2 GLN A 141 0.130 12.823 -8.924 1.00 0.00 H new ATOM 0 HB3 GLN A 141 0.058 11.145 -9.423 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -0.577 12.090 -11.770 1.00 0.00 H new ATOM 0 HG3 GLN A 141 0.014 13.621 -11.154 1.00 0.00 H new ATOM 0 HE21 GLN A 141 2.199 13.007 -9.656 1.00 0.00 H new ATOM 0 HE22 GLN A 141 3.431 12.222 -10.650 1.00 0.00 H new ATOM 806 N ALA A 142 -1.994 11.459 -7.119 1.00 0.00 N ATOM 807 CA ALA A 142 -2.320 10.566 -6.014 1.00 0.00 C ATOM 808 C ALA A 142 -3.828 10.475 -5.808 1.00 0.00 C ATOM 809 O ALA A 142 -4.391 9.382 -5.761 1.00 0.00 O ATOM 810 CB ALA A 142 -1.639 11.037 -4.737 1.00 0.00 C ATOM 0 H ALA A 142 -1.579 12.347 -6.836 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.953 9.570 -6.263 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -1.891 10.361 -3.920 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -0.559 11.044 -4.882 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -1.979 12.044 -4.493 1.00 0.00 H new ATOM 816 N GLN A 143 -4.475 11.630 -5.686 1.00 0.00 N ATOM 817 CA GLN A 143 -5.918 11.678 -5.484 1.00 0.00 C ATOM 818 C GLN A 143 -6.613 10.555 -6.246 1.00 0.00 C ATOM 819 O GLN A 143 -7.612 10.005 -5.786 1.00 0.00 O ATOM 820 CB GLN A 143 -6.471 13.033 -5.931 1.00 0.00 C ATOM 821 CG GLN A 143 -5.921 14.207 -5.137 1.00 0.00 C ATOM 822 CD GLN A 143 -6.682 14.448 -3.849 1.00 0.00 C ATOM 823 OE1 GLN A 143 -7.737 15.084 -3.847 1.00 0.00 O ATOM 824 NE2 GLN A 143 -6.151 13.940 -2.743 1.00 0.00 N ATOM 0 H GLN A 143 -4.023 12.544 -5.724 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.115 11.545 -4.420 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -6.241 13.179 -6.986 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -7.557 13.021 -5.840 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -4.872 14.024 -4.906 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -5.960 15.106 -5.751 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -5.275 13.420 -2.790 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -6.619 14.070 -1.846 1.00 0.00 H new ATOM 833 N ASN A 144 -6.076 10.220 -7.415 1.00 0.00 N ATOM 834 CA ASN A 144 -6.645 9.163 -8.243 1.00 0.00 C ATOM 835 C ASN A 144 -5.951 7.830 -7.976 1.00 0.00 C ATOM 836 O ASN A 144 -6.599 6.833 -7.663 1.00 0.00 O ATOM 837 CB ASN A 144 -6.526 9.526 -9.724 1.00 0.00 C ATOM 838 CG ASN A 144 -7.443 10.669 -10.115 1.00 0.00 C ATOM 839 OD1 ASN A 144 -8.448 10.468 -10.797 1.00 0.00 O ATOM 840 ND2 ASN A 144 -7.099 11.877 -9.683 1.00 0.00 N ATOM 0 H ASN A 144 -5.248 10.665 -7.810 1.00 0.00 H new ATOM 0 HA ASN A 144 -7.699 9.061 -7.985 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -5.494 9.799 -9.947 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -6.762 8.651 -10.330 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -7.677 12.685 -9.914 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -6.257 11.997 -9.120 1.00 0.00 H new ATOM 847 N ALA A 145 -4.628 7.823 -8.104 1.00 0.00 N ATOM 848 CA ALA A 145 -3.845 6.615 -7.875 1.00 0.00 C ATOM 849 C ALA A 145 -4.303 5.896 -6.610 1.00 0.00 C ATOM 850 O ALA A 145 -4.214 4.672 -6.515 1.00 0.00 O ATOM 851 CB ALA A 145 -2.365 6.955 -7.785 1.00 0.00 C ATOM 0 H ALA A 145 -4.076 8.640 -8.365 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.002 5.944 -8.720 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.792 6.044 -7.614 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -2.041 7.418 -8.717 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.200 7.647 -6.960 1.00 0.00 H new ATOM 857 N ILE A 146 -4.790 6.664 -5.642 1.00 0.00 N ATOM 858 CA ILE A 146 -5.262 6.099 -4.384 1.00 0.00 C ATOM 859 C ILE A 146 -6.407 5.119 -4.616 1.00 0.00 C ATOM 860 O ILE A 146 -6.240 3.909 -4.466 1.00 0.00 O ATOM 861 CB ILE A 146 -5.732 7.200 -3.414 1.00 0.00 C ATOM 862 CG1 ILE A 146 -4.572 8.138 -3.072 1.00 0.00 C ATOM 863 CG2 ILE A 146 -6.309 6.580 -2.150 1.00 0.00 C ATOM 864 CD1 ILE A 146 -5.017 9.528 -2.674 1.00 0.00 C ATOM 0 H ILE A 146 -4.868 7.679 -5.704 1.00 0.00 H new ATOM 0 HA ILE A 146 -4.419 5.570 -3.940 1.00 0.00 H new ATOM 0 HB ILE A 146 -6.515 7.783 -3.900 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -3.992 7.704 -2.258 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -3.908 8.210 -3.933 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -6.637 7.370 -1.474 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -7.159 5.949 -2.410 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.545 5.977 -1.659 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -4.143 10.138 -2.445 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -5.572 9.982 -3.495 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -5.657 9.467 -1.794 1.00 0.00 H new ATOM 876 N GLN A 147 -7.568 5.651 -4.984 1.00 0.00 N ATOM 877 CA GLN A 147 -8.741 4.822 -5.238 1.00 0.00 C ATOM 878 C GLN A 147 -8.513 3.910 -6.439 1.00 0.00 C ATOM 879 O GLN A 147 -8.846 2.726 -6.403 1.00 0.00 O ATOM 880 CB GLN A 147 -9.970 5.700 -5.475 1.00 0.00 C ATOM 881 CG GLN A 147 -10.566 6.271 -4.199 1.00 0.00 C ATOM 882 CD GLN A 147 -12.023 6.657 -4.356 1.00 0.00 C ATOM 883 OE1 GLN A 147 -12.365 7.840 -4.382 1.00 0.00 O ATOM 884 NE2 GLN A 147 -12.892 5.659 -4.464 1.00 0.00 N ATOM 0 H GLN A 147 -7.722 6.651 -5.113 1.00 0.00 H new ATOM 0 HA GLN A 147 -8.912 4.199 -4.360 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -9.697 6.521 -6.138 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -10.731 5.114 -5.991 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -10.473 5.536 -3.399 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -9.993 7.147 -3.895 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -12.565 4.693 -4.437 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -13.886 5.858 -4.574 1.00 0.00 H new ATOM 893 N MET A 148 -7.943 4.470 -7.501 1.00 0.00 N ATOM 894 CA MET A 148 -7.670 3.706 -8.713 1.00 0.00 C ATOM 895 C MET A 148 -6.944 2.405 -8.384 1.00 0.00 C ATOM 896 O MET A 148 -7.151 1.384 -9.040 1.00 0.00 O ATOM 897 CB MET A 148 -6.833 4.537 -9.688 1.00 0.00 C ATOM 898 CG MET A 148 -7.646 5.556 -10.470 1.00 0.00 C ATOM 899 SD MET A 148 -6.733 6.255 -11.858 1.00 0.00 S ATOM 900 CE MET A 148 -8.076 6.846 -12.885 1.00 0.00 C ATOM 0 H MET A 148 -7.661 5.449 -7.547 1.00 0.00 H new ATOM 0 HA MET A 148 -8.624 3.462 -9.180 1.00 0.00 H new ATOM 0 HB2 MET A 148 -6.052 5.056 -9.133 1.00 0.00 H new ATOM 0 HB3 MET A 148 -6.334 3.867 -10.389 1.00 0.00 H new ATOM 0 HG2 MET A 148 -8.556 5.083 -10.840 1.00 0.00 H new ATOM 0 HG3 MET A 148 -7.954 6.360 -9.801 1.00 0.00 H new ATOM 0 HE1 MET A 148 -7.670 7.306 -13.786 1.00 0.00 H new ATOM 0 HE2 MET A 148 -8.717 6.009 -13.163 1.00 0.00 H new ATOM 0 HE3 MET A 148 -8.660 7.583 -12.333 1.00 0.00 H new ATOM 910 N PHE A 149 -6.093 2.449 -7.364 1.00 0.00 N ATOM 911 CA PHE A 149 -5.336 1.274 -6.949 1.00 0.00 C ATOM 912 C PHE A 149 -5.896 0.696 -5.653 1.00 0.00 C ATOM 913 O PHE A 149 -5.632 -0.456 -5.308 1.00 0.00 O ATOM 914 CB PHE A 149 -3.860 1.631 -6.765 1.00 0.00 C ATOM 915 CG PHE A 149 -3.131 1.855 -8.059 1.00 0.00 C ATOM 916 CD1 PHE A 149 -3.501 2.885 -8.908 1.00 0.00 C ATOM 917 CD2 PHE A 149 -2.077 1.034 -8.427 1.00 0.00 C ATOM 918 CE1 PHE A 149 -2.832 3.094 -10.100 1.00 0.00 C ATOM 919 CE2 PHE A 149 -1.405 1.238 -9.617 1.00 0.00 C ATOM 920 CZ PHE A 149 -1.784 2.269 -10.455 1.00 0.00 C ATOM 0 H PHE A 149 -5.911 3.286 -6.810 1.00 0.00 H new ATOM 0 HA PHE A 149 -5.426 0.520 -7.731 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -3.786 2.531 -6.155 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -3.367 0.831 -6.213 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -4.322 3.532 -8.636 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -1.777 0.226 -7.776 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -3.129 3.902 -10.752 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -0.584 0.592 -9.892 1.00 0.00 H new ATOM 0 HZ PHE A 149 -1.261 2.429 -11.386 1.00 0.00 H new ATOM 930 N HIS A 150 -6.672 1.505 -4.938 1.00 0.00 N ATOM 931 CA HIS A 150 -7.271 1.074 -3.679 1.00 0.00 C ATOM 932 C HIS A 150 -7.942 -0.287 -3.834 1.00 0.00 C ATOM 933 O HIS A 150 -8.743 -0.493 -4.745 1.00 0.00 O ATOM 934 CB HIS A 150 -8.290 2.107 -3.195 1.00 0.00 C ATOM 935 CG HIS A 150 -8.987 1.713 -1.929 1.00 0.00 C ATOM 936 ND1 HIS A 150 -8.353 1.059 -0.894 1.00 0.00 N ATOM 937 CD2 HIS A 150 -10.270 1.886 -1.534 1.00 0.00 C ATOM 938 CE1 HIS A 150 -9.217 0.845 0.083 1.00 0.00 C ATOM 939 NE2 HIS A 150 -10.387 1.338 -0.281 1.00 0.00 N ATOM 0 H HIS A 150 -6.901 2.462 -5.208 1.00 0.00 H new ATOM 0 HA HIS A 150 -6.476 0.984 -2.939 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -7.784 3.060 -3.040 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -9.034 2.265 -3.976 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -11.055 2.366 -2.099 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -9.003 0.351 1.019 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -11.240 1.315 0.278 1.00 0.00 H new ATOM 948 N GLN A 151 -7.609 -1.211 -2.938 1.00 0.00 N ATOM 949 CA GLN A 151 -8.180 -2.552 -2.978 1.00 0.00 C ATOM 950 C GLN A 151 -7.743 -3.293 -4.238 1.00 0.00 C ATOM 951 O GLN A 151 -8.547 -3.963 -4.886 1.00 0.00 O ATOM 952 CB GLN A 151 -9.706 -2.482 -2.916 1.00 0.00 C ATOM 953 CG GLN A 151 -10.231 -1.652 -1.755 1.00 0.00 C ATOM 954 CD GLN A 151 -11.664 -1.201 -1.961 1.00 0.00 C ATOM 955 OE1 GLN A 151 -11.923 -0.033 -2.254 1.00 0.00 O ATOM 956 NE2 GLN A 151 -12.604 -2.126 -1.809 1.00 0.00 N ATOM 0 H GLN A 151 -6.948 -1.056 -2.177 1.00 0.00 H new ATOM 0 HA GLN A 151 -7.814 -3.101 -2.111 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -10.080 -2.063 -3.850 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -10.105 -3.493 -2.838 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -10.166 -2.236 -0.837 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -9.594 -0.777 -1.622 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -12.344 -3.082 -1.566 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -13.586 -1.881 -1.935 1.00 0.00 H new ATOM 965 N TYR A 152 -6.466 -3.167 -4.579 1.00 0.00 N ATOM 966 CA TYR A 152 -5.923 -3.821 -5.763 1.00 0.00 C ATOM 967 C TYR A 152 -5.332 -5.183 -5.410 1.00 0.00 C ATOM 968 O TYR A 152 -4.853 -5.394 -4.296 1.00 0.00 O ATOM 969 CB TYR A 152 -4.854 -2.942 -6.413 1.00 0.00 C ATOM 970 CG TYR A 152 -3.990 -3.678 -7.412 1.00 0.00 C ATOM 971 CD1 TYR A 152 -4.521 -4.151 -8.605 1.00 0.00 C ATOM 972 CD2 TYR A 152 -2.640 -3.899 -7.163 1.00 0.00 C ATOM 973 CE1 TYR A 152 -3.735 -4.825 -9.520 1.00 0.00 C ATOM 974 CE2 TYR A 152 -1.847 -4.570 -8.073 1.00 0.00 C ATOM 975 CZ TYR A 152 -2.399 -5.031 -9.250 1.00 0.00 C ATOM 976 OH TYR A 152 -1.612 -5.701 -10.159 1.00 0.00 O ATOM 0 H TYR A 152 -5.787 -2.618 -4.052 1.00 0.00 H new ATOM 0 HA TYR A 152 -6.739 -3.971 -6.470 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -5.340 -2.104 -6.913 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -4.217 -2.523 -5.634 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -5.567 -3.989 -8.821 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -2.204 -3.540 -6.242 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -4.165 -5.188 -10.442 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -0.800 -4.733 -7.864 1.00 0.00 H new ATOM 0 HH TYR A 152 -0.696 -5.761 -9.817 1.00 0.00 H new ATOM 986 N SER A 153 -5.370 -6.104 -6.368 1.00 0.00 N ATOM 987 CA SER A 153 -4.841 -7.446 -6.159 1.00 0.00 C ATOM 988 C SER A 153 -3.317 -7.446 -6.224 1.00 0.00 C ATOM 989 O SER A 153 -2.726 -7.001 -7.208 1.00 0.00 O ATOM 990 CB SER A 153 -5.407 -8.409 -7.205 1.00 0.00 C ATOM 991 OG SER A 153 -5.043 -9.747 -6.917 1.00 0.00 O ATOM 0 H SER A 153 -5.762 -5.945 -7.296 1.00 0.00 H new ATOM 0 HA SER A 153 -5.145 -7.779 -5.167 1.00 0.00 H new ATOM 0 HB2 SER A 153 -6.493 -8.323 -7.233 1.00 0.00 H new ATOM 0 HB3 SER A 153 -5.040 -8.134 -8.194 1.00 0.00 H new ATOM 0 HG SER A 153 -5.418 -10.342 -7.599 1.00 0.00 H new ATOM 997 N PHE A 154 -2.686 -7.949 -5.168 1.00 0.00 N ATOM 998 CA PHE A 154 -1.230 -8.007 -5.103 1.00 0.00 C ATOM 999 C PHE A 154 -0.772 -9.100 -4.142 1.00 0.00 C ATOM 1000 O PHE A 154 -0.875 -8.954 -2.924 1.00 0.00 O ATOM 1001 CB PHE A 154 -0.664 -6.655 -4.663 1.00 0.00 C ATOM 1002 CG PHE A 154 0.773 -6.453 -5.050 1.00 0.00 C ATOM 1003 CD1 PHE A 154 1.126 -6.252 -6.374 1.00 0.00 C ATOM 1004 CD2 PHE A 154 1.771 -6.463 -4.088 1.00 0.00 C ATOM 1005 CE1 PHE A 154 2.448 -6.065 -6.733 1.00 0.00 C ATOM 1006 CE2 PHE A 154 3.094 -6.276 -4.441 1.00 0.00 C ATOM 1007 CZ PHE A 154 3.433 -6.078 -5.766 1.00 0.00 C ATOM 0 H PHE A 154 -3.160 -8.322 -4.346 1.00 0.00 H new ATOM 0 HA PHE A 154 -0.855 -8.243 -6.099 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -1.265 -5.858 -5.101 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -0.757 -6.566 -3.581 1.00 0.00 H new ATOM 0 HD1 PHE A 154 0.360 -6.241 -7.135 1.00 0.00 H new ATOM 0 HD2 PHE A 154 1.512 -6.619 -3.051 1.00 0.00 H new ATOM 0 HE1 PHE A 154 2.710 -5.909 -7.769 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.862 -6.285 -3.682 1.00 0.00 H new ATOM 0 HZ PHE A 154 4.466 -5.934 -6.044 1.00 0.00 H new ATOM 1017 N ARG A 155 -0.266 -10.196 -4.700 1.00 0.00 N ATOM 1018 CA ARG A 155 0.206 -11.315 -3.894 1.00 0.00 C ATOM 1019 C ARG A 155 -0.946 -11.957 -3.127 1.00 0.00 C ATOM 1020 O ARG A 155 -0.745 -12.555 -2.071 1.00 0.00 O ATOM 1021 CB ARG A 155 1.285 -10.847 -2.916 1.00 0.00 C ATOM 1022 CG ARG A 155 2.356 -9.980 -3.559 1.00 0.00 C ATOM 1023 CD ARG A 155 3.510 -10.820 -4.084 1.00 0.00 C ATOM 1024 NE ARG A 155 4.207 -11.524 -3.011 1.00 0.00 N ATOM 1025 CZ ARG A 155 5.295 -12.262 -3.202 1.00 0.00 C ATOM 1026 NH1 ARG A 155 5.809 -12.390 -4.417 1.00 0.00 N ATOM 1027 NH2 ARG A 155 5.872 -12.873 -2.175 1.00 0.00 N ATOM 0 H ARG A 155 -0.173 -10.332 -5.707 1.00 0.00 H new ATOM 0 HA ARG A 155 0.632 -12.060 -4.566 1.00 0.00 H new ATOM 0 HB2 ARG A 155 0.813 -10.287 -2.108 1.00 0.00 H new ATOM 0 HB3 ARG A 155 1.758 -11.720 -2.465 1.00 0.00 H new ATOM 0 HG2 ARG A 155 1.920 -9.407 -4.377 1.00 0.00 H new ATOM 0 HG3 ARG A 155 2.730 -9.261 -2.830 1.00 0.00 H new ATOM 0 HD2 ARG A 155 3.132 -11.543 -4.807 1.00 0.00 H new ATOM 0 HD3 ARG A 155 4.214 -10.178 -4.614 1.00 0.00 H new ATOM 0 HE ARG A 155 3.838 -11.445 -2.063 1.00 0.00 H new ATOM 0 HH11 ARG A 155 5.369 -11.921 -5.209 1.00 0.00 H new ATOM 0 HH12 ARG A 155 6.644 -12.957 -4.560 1.00 0.00 H new ATOM 0 HH21 ARG A 155 5.480 -12.776 -1.238 1.00 0.00 H new ATOM 0 HH22 ARG A 155 6.707 -13.439 -2.322 1.00 0.00 H new ATOM 1041 N GLY A 156 -2.154 -11.829 -3.667 1.00 0.00 N ATOM 1042 CA GLY A 156 -3.321 -12.401 -3.021 1.00 0.00 C ATOM 1043 C GLY A 156 -3.989 -11.432 -2.066 1.00 0.00 C ATOM 1044 O GLY A 156 -5.184 -11.543 -1.791 1.00 0.00 O ATOM 0 H GLY A 156 -2.345 -11.339 -4.541 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.038 -12.710 -3.781 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -3.028 -13.299 -2.477 1.00 0.00 H new ATOM 1048 N LYS A 157 -3.216 -10.478 -1.557 1.00 0.00 N ATOM 1049 CA LYS A 157 -3.739 -9.484 -0.627 1.00 0.00 C ATOM 1050 C LYS A 157 -4.286 -8.273 -1.376 1.00 0.00 C ATOM 1051 O LYS A 157 -3.894 -8.004 -2.512 1.00 0.00 O ATOM 1052 CB LYS A 157 -2.645 -9.043 0.348 1.00 0.00 C ATOM 1053 CG LYS A 157 -2.074 -10.180 1.176 1.00 0.00 C ATOM 1054 CD LYS A 157 -2.953 -10.492 2.377 1.00 0.00 C ATOM 1055 CE LYS A 157 -2.392 -11.646 3.193 1.00 0.00 C ATOM 1056 NZ LYS A 157 -3.188 -11.889 4.428 1.00 0.00 N ATOM 0 H LYS A 157 -2.225 -10.372 -1.773 1.00 0.00 H new ATOM 0 HA LYS A 157 -4.554 -9.941 -0.066 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -1.838 -8.573 -0.213 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -3.051 -8.285 1.018 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -1.976 -11.070 0.555 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -1.072 -9.917 1.516 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -3.038 -9.607 3.007 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -3.959 -10.740 2.038 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -2.381 -12.550 2.584 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -1.358 -11.431 3.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -2.774 -12.683 4.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -3.178 -11.035 5.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -4.169 -12.119 4.169 1.00 0.00 H new ATOM 1070 N ASP A 158 -5.192 -7.545 -0.733 1.00 0.00 N ATOM 1071 CA ASP A 158 -5.791 -6.360 -1.337 1.00 0.00 C ATOM 1072 C ASP A 158 -5.094 -5.092 -0.853 1.00 0.00 C ATOM 1073 O ASP A 158 -5.416 -4.562 0.211 1.00 0.00 O ATOM 1074 CB ASP A 158 -7.284 -6.294 -1.010 1.00 0.00 C ATOM 1075 CG ASP A 158 -8.109 -7.221 -1.880 1.00 0.00 C ATOM 1076 OD1 ASP A 158 -8.117 -8.440 -1.607 1.00 0.00 O ATOM 1077 OD2 ASP A 158 -8.746 -6.729 -2.835 1.00 0.00 O ATOM 0 H ASP A 158 -5.528 -7.755 0.207 1.00 0.00 H new ATOM 0 HA ASP A 158 -5.667 -6.431 -2.418 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -7.435 -6.554 0.038 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -7.636 -5.271 -1.139 1.00 0.00 H new ATOM 1082 N LEU A 159 -4.138 -4.612 -1.640 1.00 0.00 N ATOM 1083 CA LEU A 159 -3.395 -3.406 -1.292 1.00 0.00 C ATOM 1084 C LEU A 159 -4.342 -2.241 -1.024 1.00 0.00 C ATOM 1085 O LEU A 159 -5.176 -1.901 -1.863 1.00 0.00 O ATOM 1086 CB LEU A 159 -2.423 -3.040 -2.415 1.00 0.00 C ATOM 1087 CG LEU A 159 -1.367 -4.092 -2.758 1.00 0.00 C ATOM 1088 CD1 LEU A 159 -0.373 -3.541 -3.768 1.00 0.00 C ATOM 1089 CD2 LEU A 159 -0.649 -4.557 -1.499 1.00 0.00 C ATOM 0 H LEU A 159 -3.859 -5.039 -2.523 1.00 0.00 H new ATOM 0 HA LEU A 159 -2.830 -3.607 -0.382 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.001 -2.828 -3.314 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.912 -2.117 -2.140 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.869 -4.951 -3.204 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.371 -4.303 -4.000 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.899 -3.258 -4.680 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.123 -2.665 -3.350 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.099 -5.305 -1.762 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.160 -3.707 -1.024 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.371 -4.993 -0.808 1.00 0.00 H new ATOM 1101 N ILE A 160 -4.205 -1.632 0.149 1.00 0.00 N ATOM 1102 CA ILE A 160 -5.046 -0.503 0.526 1.00 0.00 C ATOM 1103 C ILE A 160 -4.289 0.814 0.394 1.00 0.00 C ATOM 1104 O ILE A 160 -3.425 1.131 1.211 1.00 0.00 O ATOM 1105 CB ILE A 160 -5.563 -0.643 1.970 1.00 0.00 C ATOM 1106 CG1 ILE A 160 -6.452 -1.882 2.099 1.00 0.00 C ATOM 1107 CG2 ILE A 160 -6.325 0.608 2.383 1.00 0.00 C ATOM 1108 CD1 ILE A 160 -6.702 -2.299 3.531 1.00 0.00 C ATOM 0 H ILE A 160 -3.520 -1.902 0.855 1.00 0.00 H new ATOM 0 HA ILE A 160 -5.896 -0.501 -0.156 1.00 0.00 H new ATOM 0 HB ILE A 160 -4.709 -0.761 2.637 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -7.408 -1.685 1.614 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.987 -2.710 1.564 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -6.684 0.494 3.406 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -5.664 1.473 2.325 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -7.173 0.754 1.715 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -7.339 -3.183 3.547 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -5.752 -2.528 4.014 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -7.195 -1.487 4.066 1.00 0.00 H new ATOM 1120 N VAL A 161 -4.622 1.581 -0.640 1.00 0.00 N ATOM 1121 CA VAL A 161 -3.976 2.866 -0.878 1.00 0.00 C ATOM 1122 C VAL A 161 -4.807 4.012 -0.312 1.00 0.00 C ATOM 1123 O VAL A 161 -5.992 4.141 -0.618 1.00 0.00 O ATOM 1124 CB VAL A 161 -3.744 3.108 -2.381 1.00 0.00 C ATOM 1125 CG1 VAL A 161 -2.745 4.235 -2.593 1.00 0.00 C ATOM 1126 CG2 VAL A 161 -3.272 1.831 -3.059 1.00 0.00 C ATOM 0 H VAL A 161 -5.335 1.334 -1.326 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.012 2.834 -0.370 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.690 3.404 -2.834 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.594 4.391 -3.661 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.129 5.151 -2.143 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.795 3.972 -2.127 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.113 2.020 -4.121 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.337 1.502 -2.605 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.027 1.054 -2.938 1.00 0.00 H new ATOM 1136 N GLN A 162 -4.177 4.841 0.513 1.00 0.00 N ATOM 1137 CA GLN A 162 -4.860 5.977 1.122 1.00 0.00 C ATOM 1138 C GLN A 162 -4.038 7.253 0.967 1.00 0.00 C ATOM 1139 O GLN A 162 -2.908 7.220 0.477 1.00 0.00 O ATOM 1140 CB GLN A 162 -5.126 5.705 2.604 1.00 0.00 C ATOM 1141 CG GLN A 162 -5.959 4.458 2.853 1.00 0.00 C ATOM 1142 CD GLN A 162 -7.402 4.624 2.418 1.00 0.00 C ATOM 1143 OE1 GLN A 162 -7.683 4.906 1.253 1.00 0.00 O ATOM 1144 NE2 GLN A 162 -8.327 4.448 3.355 1.00 0.00 N ATOM 0 H GLN A 162 -3.196 4.748 0.775 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.812 6.114 0.609 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -4.173 5.605 3.123 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -5.636 6.565 3.037 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -5.517 3.617 2.318 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -5.929 4.212 3.914 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -8.049 4.215 4.308 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -9.315 4.546 3.121 1.00 0.00 H new ATOM 1153 N LEU A 163 -4.612 8.375 1.387 1.00 0.00 N ATOM 1154 CA LEU A 163 -3.934 9.662 1.294 1.00 0.00 C ATOM 1155 C LEU A 163 -3.190 9.980 2.588 1.00 0.00 C ATOM 1156 O LEU A 163 -3.505 9.435 3.645 1.00 0.00 O ATOM 1157 CB LEU A 163 -4.941 10.771 0.987 1.00 0.00 C ATOM 1158 CG LEU A 163 -4.363 12.178 0.825 1.00 0.00 C ATOM 1159 CD1 LEU A 163 -3.646 12.310 -0.510 1.00 0.00 C ATOM 1160 CD2 LEU A 163 -5.461 13.224 0.948 1.00 0.00 C ATOM 0 H LEU A 163 -5.546 8.419 1.795 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.208 9.604 0.483 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -5.470 10.510 0.071 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -5.681 10.794 1.787 1.00 0.00 H new ATOM 0 HG LEU A 163 -3.638 12.346 1.622 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -3.241 13.317 -0.608 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -2.833 11.586 -0.559 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -4.349 12.121 -1.321 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -5.031 14.219 0.830 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -6.210 13.058 0.173 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -5.930 13.146 1.929 1.00 0.00 H new ATOM 1172 N GLN A 164 -2.204 10.866 2.495 1.00 0.00 N ATOM 1173 CA GLN A 164 -1.417 11.257 3.658 1.00 0.00 C ATOM 1174 C GLN A 164 -2.118 12.360 4.444 1.00 0.00 C ATOM 1175 O GLN A 164 -2.766 13.242 3.880 1.00 0.00 O ATOM 1176 CB GLN A 164 -0.027 11.727 3.226 1.00 0.00 C ATOM 1177 CG GLN A 164 0.945 10.589 2.959 1.00 0.00 C ATOM 1178 CD GLN A 164 2.394 11.029 3.031 1.00 0.00 C ATOM 1179 OE1 GLN A 164 2.702 12.214 2.897 1.00 0.00 O ATOM 1180 NE2 GLN A 164 3.293 10.075 3.243 1.00 0.00 N ATOM 0 H GLN A 164 -1.931 11.326 1.627 1.00 0.00 H new ATOM 0 HA GLN A 164 -1.313 10.385 4.304 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.121 12.332 2.324 1.00 0.00 H new ATOM 0 HB3 GLN A 164 0.386 12.372 4.001 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.775 9.793 3.684 1.00 0.00 H new ATOM 0 HG3 GLN A 164 0.745 10.170 1.973 1.00 0.00 H new ATOM 0 HE21 GLN A 164 2.993 9.106 3.348 1.00 0.00 H new ATOM 0 HE22 GLN A 164 4.284 10.311 3.301 1.00 0.00 H new ATOM 1189 N PRO A 165 -1.987 12.312 5.778 1.00 0.00 N ATOM 1190 CA PRO A 165 -2.601 13.299 6.670 1.00 0.00 C ATOM 1191 C PRO A 165 -1.943 14.670 6.558 1.00 0.00 C ATOM 1192 O PRO A 165 -0.869 14.903 7.114 1.00 0.00 O ATOM 1193 CB PRO A 165 -2.372 12.709 8.064 1.00 0.00 C ATOM 1194 CG PRO A 165 -1.171 11.842 7.916 1.00 0.00 C ATOM 1195 CD PRO A 165 -1.229 11.289 6.519 1.00 0.00 C ATOM 0 HA PRO A 165 -3.651 13.467 6.430 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -2.206 13.493 8.803 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -3.236 12.135 8.398 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -0.256 12.413 8.072 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -1.176 11.040 8.654 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -0.232 11.147 6.102 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -1.728 10.320 6.491 1.00 0.00 H new ATOM 1203 N THR A 166 -2.594 15.577 5.834 1.00 0.00 N ATOM 1204 CA THR A 166 -2.071 16.924 5.648 1.00 0.00 C ATOM 1205 C THR A 166 -1.318 17.398 6.886 1.00 0.00 C ATOM 1206 O THR A 166 -1.898 17.530 7.964 1.00 0.00 O ATOM 1207 CB THR A 166 -3.199 17.925 5.333 1.00 0.00 C ATOM 1208 OG1 THR A 166 -4.428 17.478 5.916 1.00 0.00 O ATOM 1209 CG2 THR A 166 -3.374 18.088 3.831 1.00 0.00 C ATOM 0 H THR A 166 -3.484 15.402 5.368 1.00 0.00 H new ATOM 0 HA THR A 166 -1.384 16.883 4.803 1.00 0.00 H new ATOM 0 HB THR A 166 -2.926 18.891 5.758 1.00 0.00 H new ATOM 0 HG1 THR A 166 -5.139 18.121 5.713 1.00 0.00 H new ATOM 0 HG21 THR A 166 -4.176 18.799 3.633 1.00 0.00 H new ATOM 0 HG22 THR A 166 -2.446 18.457 3.394 1.00 0.00 H new ATOM 0 HG23 THR A 166 -3.626 17.125 3.387 1.00 0.00 H new ATOM 1217 N ASP A 167 -0.024 17.652 6.724 1.00 0.00 N ATOM 1218 CA ASP A 167 0.808 18.113 7.829 1.00 0.00 C ATOM 1219 C ASP A 167 0.156 19.292 8.546 1.00 0.00 C ATOM 1220 O ASP A 167 -0.103 19.233 9.747 1.00 0.00 O ATOM 1221 CB ASP A 167 2.194 18.514 7.319 1.00 0.00 C ATOM 1222 CG ASP A 167 3.114 18.962 8.437 1.00 0.00 C ATOM 1223 OD1 ASP A 167 3.029 20.142 8.838 1.00 0.00 O ATOM 1224 OD2 ASP A 167 3.921 18.134 8.910 1.00 0.00 O ATOM 0 H ASP A 167 0.471 17.546 5.839 1.00 0.00 H new ATOM 0 HA ASP A 167 0.913 17.292 8.539 1.00 0.00 H new ATOM 0 HB2 ASP A 167 2.645 17.669 6.798 1.00 0.00 H new ATOM 0 HB3 ASP A 167 2.092 19.319 6.592 1.00 0.00 H new ATOM 1229 N ALA A 168 -0.104 20.361 7.800 1.00 0.00 N ATOM 1230 CA ALA A 168 -0.726 21.552 8.364 1.00 0.00 C ATOM 1231 C ALA A 168 -2.221 21.585 8.065 1.00 0.00 C ATOM 1232 O ALA A 168 -2.667 21.101 7.023 1.00 0.00 O ATOM 1233 CB ALA A 168 -0.051 22.805 7.827 1.00 0.00 C ATOM 0 H ALA A 168 0.107 20.426 6.804 1.00 0.00 H new ATOM 0 HA ALA A 168 -0.599 21.520 9.446 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -0.526 23.687 8.257 1.00 0.00 H new ATOM 0 HB2 ALA A 168 1.005 22.794 8.097 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -0.148 22.834 6.742 1.00 0.00 H new ATOM 1239 N LEU A 169 -2.991 22.157 8.983 1.00 0.00 N ATOM 1240 CA LEU A 169 -4.438 22.253 8.818 1.00 0.00 C ATOM 1241 C LEU A 169 -4.814 23.500 8.025 1.00 0.00 C ATOM 1242 O LEU A 169 -5.877 23.558 7.406 1.00 0.00 O ATOM 1243 CB LEU A 169 -5.127 22.276 10.184 1.00 0.00 C ATOM 1244 CG LEU A 169 -4.788 21.119 11.125 1.00 0.00 C ATOM 1245 CD1 LEU A 169 -3.563 21.453 11.962 1.00 0.00 C ATOM 1246 CD2 LEU A 169 -5.976 20.796 12.021 1.00 0.00 C ATOM 0 H LEU A 169 -2.638 22.562 9.850 1.00 0.00 H new ATOM 0 HA LEU A 169 -4.774 21.377 8.263 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -4.871 23.211 10.683 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -6.205 22.285 10.025 1.00 0.00 H new ATOM 0 HG LEU A 169 -4.562 20.239 10.522 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -3.337 20.618 12.625 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -2.712 21.635 11.305 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -3.760 22.345 12.556 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -5.718 19.970 12.684 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -6.232 21.673 12.616 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -6.830 20.513 11.405 1.00 0.00 H new ATOM 1258 N LEU A 170 -3.934 24.495 8.045 1.00 0.00 N ATOM 1259 CA LEU A 170 -4.173 25.742 7.326 1.00 0.00 C ATOM 1260 C LEU A 170 -2.859 26.365 6.865 1.00 0.00 C ATOM 1261 O LEU A 170 -1.787 26.015 7.361 1.00 0.00 O ATOM 1262 CB LEU A 170 -4.935 26.728 8.213 1.00 0.00 C ATOM 1263 CG LEU A 170 -6.451 26.542 8.275 1.00 0.00 C ATOM 1264 CD1 LEU A 170 -7.004 27.100 9.577 1.00 0.00 C ATOM 1265 CD2 LEU A 170 -7.119 27.208 7.081 1.00 0.00 C ATOM 0 H LEU A 170 -3.049 24.463 8.551 1.00 0.00 H new ATOM 0 HA LEU A 170 -4.775 25.515 6.446 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -4.539 26.656 9.226 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -4.727 27.738 7.861 1.00 0.00 H new ATOM 0 HG LEU A 170 -6.669 25.475 8.239 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.084 26.959 9.604 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -6.549 26.578 10.419 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -6.775 28.164 9.643 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -8.198 27.066 7.142 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.893 28.274 7.086 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.745 26.762 6.159 1.00 0.00 H new ATOM 1277 N CYS A 171 -2.949 27.290 5.917 1.00 0.00 N ATOM 1278 CA CYS A 171 -1.767 27.963 5.390 1.00 0.00 C ATOM 1279 C CYS A 171 -0.920 28.537 6.520 1.00 0.00 C ATOM 1280 O CYS A 171 -1.241 29.586 7.080 1.00 0.00 O ATOM 1281 CB CYS A 171 -2.177 29.078 4.426 1.00 0.00 C ATOM 1282 SG CYS A 171 -0.793 29.837 3.545 1.00 0.00 S ATOM 0 H CYS A 171 -3.828 27.592 5.497 1.00 0.00 H new ATOM 0 HA CYS A 171 -1.170 27.228 4.850 1.00 0.00 H new ATOM 0 HB2 CYS A 171 -2.880 28.674 3.697 1.00 0.00 H new ATOM 0 HB3 CYS A 171 -2.706 29.850 4.984 1.00 0.00 H new ATOM 0 HG CYS A 171 -1.240 30.766 2.753 1.00 0.00 H new ATOM 1288 N SER A 172 0.163 27.842 6.853 1.00 0.00 N ATOM 1289 CA SER A 172 1.055 28.279 7.921 1.00 0.00 C ATOM 1290 C SER A 172 2.450 28.574 7.377 1.00 0.00 C ATOM 1291 O SER A 172 3.075 27.723 6.746 1.00 0.00 O ATOM 1292 CB SER A 172 1.136 27.213 9.015 1.00 0.00 C ATOM 1293 OG SER A 172 1.744 26.029 8.529 1.00 0.00 O ATOM 0 H SER A 172 0.444 26.973 6.398 1.00 0.00 H new ATOM 0 HA SER A 172 0.649 29.196 8.348 1.00 0.00 H new ATOM 0 HB2 SER A 172 1.706 27.598 9.861 1.00 0.00 H new ATOM 0 HB3 SER A 172 0.135 26.987 9.382 1.00 0.00 H new ATOM 0 HG SER A 172 2.257 26.233 7.719 1.00 0.00 H new ATOM 1299 N GLY A 173 2.932 29.787 7.629 1.00 0.00 N ATOM 1300 CA GLY A 173 4.249 30.174 7.158 1.00 0.00 C ATOM 1301 C GLY A 173 4.395 30.027 5.657 1.00 0.00 C ATOM 1302 O GLY A 173 4.902 29.023 5.156 1.00 0.00 O ATOM 0 H GLY A 173 2.434 30.508 8.151 1.00 0.00 H new ATOM 0 HA2 GLY A 173 4.442 31.209 7.439 1.00 0.00 H new ATOM 0 HA3 GLY A 173 5.003 29.563 7.655 1.00 0.00 H new ATOM 1306 N PRO A 174 3.941 31.046 4.911 1.00 0.00 N ATOM 1307 CA PRO A 174 4.011 31.048 3.447 1.00 0.00 C ATOM 1308 C PRO A 174 5.441 31.183 2.936 1.00 0.00 C ATOM 1309 O PRO A 174 6.295 31.770 3.600 1.00 0.00 O ATOM 1310 CB PRO A 174 3.184 32.275 3.055 1.00 0.00 C ATOM 1311 CG PRO A 174 3.256 33.175 4.240 1.00 0.00 C ATOM 1312 CD PRO A 174 3.324 32.274 5.441 1.00 0.00 C ATOM 0 HA PRO A 174 3.644 30.115 3.019 1.00 0.00 H new ATOM 0 HB2 PRO A 174 3.589 32.758 2.166 1.00 0.00 H new ATOM 0 HB3 PRO A 174 2.154 32.002 2.828 1.00 0.00 H new ATOM 0 HG2 PRO A 174 4.132 33.821 4.187 1.00 0.00 H new ATOM 0 HG3 PRO A 174 2.383 33.826 4.289 1.00 0.00 H new ATOM 0 HD2 PRO A 174 3.923 32.713 6.239 1.00 0.00 H new ATOM 0 HD3 PRO A 174 2.334 32.080 5.855 1.00 0.00 H new ATOM 1320 N SER A 175 5.695 30.637 1.751 1.00 0.00 N ATOM 1321 CA SER A 175 7.024 30.694 1.152 1.00 0.00 C ATOM 1322 C SER A 175 7.242 32.026 0.441 1.00 0.00 C ATOM 1323 O SER A 175 6.341 32.861 0.374 1.00 0.00 O ATOM 1324 CB SER A 175 7.211 29.539 0.166 1.00 0.00 C ATOM 1325 OG SER A 175 7.492 28.328 0.846 1.00 0.00 O ATOM 0 H SER A 175 4.999 30.150 1.187 1.00 0.00 H new ATOM 0 HA SER A 175 7.761 30.604 1.950 1.00 0.00 H new ATOM 0 HB2 SER A 175 6.310 29.421 -0.436 1.00 0.00 H new ATOM 0 HB3 SER A 175 8.025 29.771 -0.521 1.00 0.00 H new ATOM 0 HG SER A 175 7.605 27.605 0.194 1.00 0.00 H new ATOM 1331 N SER A 176 8.446 32.216 -0.089 1.00 0.00 N ATOM 1332 CA SER A 176 8.786 33.447 -0.792 1.00 0.00 C ATOM 1333 C SER A 176 9.696 33.159 -1.982 1.00 0.00 C ATOM 1334 O SER A 176 10.413 32.160 -2.003 1.00 0.00 O ATOM 1335 CB SER A 176 9.469 34.431 0.160 1.00 0.00 C ATOM 1336 OG SER A 176 8.643 34.719 1.275 1.00 0.00 O ATOM 0 H SER A 176 9.202 31.533 -0.045 1.00 0.00 H new ATOM 0 HA SER A 176 7.862 33.892 -1.162 1.00 0.00 H new ATOM 0 HB2 SER A 176 10.415 34.013 0.503 1.00 0.00 H new ATOM 0 HB3 SER A 176 9.702 35.354 -0.372 1.00 0.00 H new ATOM 0 HG SER A 176 9.103 35.349 1.869 1.00 0.00 H new ATOM 1342 N GLY A 177 9.661 34.045 -2.974 1.00 0.00 N ATOM 1343 CA GLY A 177 10.486 33.869 -4.155 1.00 0.00 C ATOM 1344 C GLY A 177 10.582 35.132 -4.988 1.00 0.00 C ATOM 1345 O GLY A 177 11.654 35.725 -5.106 1.00 0.00 O ATOM 0 H GLY A 177 9.076 34.881 -2.980 1.00 0.00 H new ATOM 0 HA2 GLY A 177 11.487 33.560 -3.853 1.00 0.00 H new ATOM 0 HA3 GLY A 177 10.075 33.065 -4.765 1.00 0.00 H new TER 1349 GLY A 177