USER MOD reduce.3.24.130724 H: found=0, std=0, add=935, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 938 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 1 GLY N :NH3+ -139:sc= 0.0681 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 20 GLN : amide:sc= 0.198 X(o=0.2,f=0) USER MOD Single : A 22 MET CE :methyl 180:sc= -0.0376 (180deg=-0.0376) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0.00267 USER MOD Single : A 34 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 GLN : amide:sc= 0.852 K(o=0.85,f=0) USER MOD Single : A 43 LYS NZ :NH3+ -158:sc= 0.607 (180deg=0.421) USER MOD Single : A 44 SER OG : rot -77:sc= 0.208 USER MOD Single : A 46 THR OG1 : rot 73:sc= 0.502 USER MOD Single : A 49 LYS NZ :NH3+ -142:sc= 1.24 (180deg=1.02) USER MOD Single : A 52 LYS NZ :NH3+ -158:sc= 1.71 (180deg=1.47) USER MOD Single : A 55 ASN : amide:sc= 0 K(o=0,f=-2.5!) USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 60 GLN : amide:sc= 0.742 K(o=0.74,f=0) USER MOD Single : B 104 SER OG : rot 180:sc= 0 USER MOD Single : B 105 TYR OH : rot 180:sc= 0 USER MOD Single : B 115 SER OG : rot 180:sc= 0 USER MOD Single : B 120 GLN : amide:sc= -0.106 X(o=-0.11,f=-0.04) USER MOD Single : B 122 MET CE :methyl -165:sc=-0.00644 (180deg=-0.126) USER MOD Single : B 129 SER OG : rot 180:sc= 0 USER MOD Single : B 133 SER OG : rot 180:sc= 0 USER MOD Single : B 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 139 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : B 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 144 SER OG : rot 180:sc= 0 USER MOD Single : B 146 THR OG1 : rot 73:sc= 0.607 USER MOD Single : B 149 LYS NZ :NH3+ -151:sc= 1.2 (180deg=1.04) USER MOD Single : B 152 LYS NZ :NH3+ -154:sc= 2.09 (180deg=1.71) USER MOD Single : B 155 ASN : amide:sc= -0.0384 K(o=-0.038,f=-2.3!) USER MOD Single : B 156 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : B 160 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 7.480 26.100 8.896 1.00 0.00 N ATOM 2 CA GLY A 1 6.649 26.204 7.674 1.00 0.00 C ATOM 3 C GLY A 1 5.843 24.934 7.409 1.00 0.00 C ATOM 4 O GLY A 1 5.739 24.080 8.294 1.00 0.00 O ATOM 0 H1 GLY A 1 7.440 26.997 9.420 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.119 25.332 9.497 1.00 0.00 H new ATOM 0 H3 GLY A 1 8.465 25.898 8.630 1.00 0.00 H new ATOM 0 HA2 GLY A 1 5.968 27.050 7.772 1.00 0.00 H new ATOM 0 HA3 GLY A 1 7.291 26.409 6.817 1.00 0.00 H new ATOM 10 N PRO A 2 5.267 24.787 6.197 1.00 0.00 N ATOM 11 CA PRO A 2 4.449 23.631 5.807 1.00 0.00 C ATOM 12 C PRO A 2 5.201 22.290 5.876 1.00 0.00 C ATOM 13 O PRO A 2 6.387 22.210 5.549 1.00 0.00 O ATOM 14 CB PRO A 2 3.961 23.926 4.384 1.00 0.00 C ATOM 15 CG PRO A 2 4.004 25.447 4.298 1.00 0.00 C ATOM 16 CD PRO A 2 5.224 25.795 5.141 1.00 0.00 C ATOM 0 HA PRO A 2 3.624 23.508 6.508 1.00 0.00 H new ATOM 0 HB2 PRO A 2 4.605 23.464 3.636 1.00 0.00 H new ATOM 0 HB3 PRO A 2 2.954 23.543 4.218 1.00 0.00 H new ATOM 0 HG2 PRO A 2 4.111 25.792 3.269 1.00 0.00 H new ATOM 0 HG3 PRO A 2 3.095 25.901 4.694 1.00 0.00 H new ATOM 0 HD2 PRO A 2 6.134 25.775 4.542 1.00 0.00 H new ATOM 0 HD3 PRO A 2 5.140 26.798 5.559 1.00 0.00 H new ATOM 24 N GLY A 3 4.502 21.224 6.281 1.00 0.00 N ATOM 25 CA GLY A 3 5.075 19.877 6.447 1.00 0.00 C ATOM 26 C GLY A 3 4.094 18.810 6.953 1.00 0.00 C ATOM 27 O GLY A 3 4.522 17.824 7.560 1.00 0.00 O ATOM 0 H GLY A 3 3.508 21.270 6.507 1.00 0.00 H new ATOM 0 HA2 GLY A 3 5.480 19.551 5.489 1.00 0.00 H new ATOM 0 HA3 GLY A 3 5.912 19.938 7.143 1.00 0.00 H new ATOM 31 N SER A 4 2.785 19.004 6.765 1.00 0.00 N ATOM 32 CA SER A 4 1.722 18.143 7.305 1.00 0.00 C ATOM 33 C SER A 4 1.731 16.714 6.733 1.00 0.00 C ATOM 34 O SER A 4 2.049 16.499 5.558 1.00 0.00 O ATOM 35 CB SER A 4 0.341 18.764 7.036 1.00 0.00 C ATOM 36 OG SER A 4 0.285 20.096 7.527 1.00 0.00 O ATOM 0 H SER A 4 2.423 19.785 6.218 1.00 0.00 H new ATOM 0 HA SER A 4 1.920 18.072 8.374 1.00 0.00 H new ATOM 0 HB2 SER A 4 0.136 18.757 5.966 1.00 0.00 H new ATOM 0 HB3 SER A 4 -0.433 18.163 7.513 1.00 0.00 H new ATOM 0 HG SER A 4 -0.600 20.475 7.345 1.00 0.00 H new ATOM 42 N TYR A 5 1.336 15.735 7.556 1.00 0.00 N ATOM 43 CA TYR A 5 1.161 14.333 7.164 1.00 0.00 C ATOM 44 C TYR A 5 -0.038 14.134 6.224 1.00 0.00 C ATOM 45 O TYR A 5 -1.017 14.890 6.268 1.00 0.00 O ATOM 46 CB TYR A 5 1.005 13.455 8.418 1.00 0.00 C ATOM 47 CG TYR A 5 2.117 13.607 9.442 1.00 0.00 C ATOM 48 CD1 TYR A 5 3.378 13.027 9.191 1.00 0.00 C ATOM 49 CD2 TYR A 5 1.897 14.330 10.632 1.00 0.00 C ATOM 50 CE1 TYR A 5 4.424 13.178 10.121 1.00 0.00 C ATOM 51 CE2 TYR A 5 2.943 14.478 11.567 1.00 0.00 C ATOM 52 CZ TYR A 5 4.210 13.909 11.313 1.00 0.00 C ATOM 53 OH TYR A 5 5.218 14.062 12.215 1.00 0.00 O ATOM 0 H TYR A 5 1.124 15.902 8.540 1.00 0.00 H new ATOM 0 HA TYR A 5 2.053 14.033 6.614 1.00 0.00 H new ATOM 0 HB2 TYR A 5 0.055 13.693 8.896 1.00 0.00 H new ATOM 0 HB3 TYR A 5 0.954 12.411 8.110 1.00 0.00 H new ATOM 0 HD1 TYR A 5 3.541 12.466 8.283 1.00 0.00 H new ATOM 0 HD2 TYR A 5 0.930 14.770 10.827 1.00 0.00 H new ATOM 0 HE1 TYR A 5 5.390 12.736 9.924 1.00 0.00 H new ATOM 0 HE2 TYR A 5 2.774 15.029 12.481 1.00 0.00 H new ATOM 0 HH TYR A 5 4.899 14.592 12.975 1.00 0.00 H new ATOM 63 N ASP A 6 0.005 13.085 5.398 1.00 0.00 N ATOM 64 CA ASP A 6 -1.128 12.667 4.553 1.00 0.00 C ATOM 65 C ASP A 6 -2.243 12.047 5.419 1.00 0.00 C ATOM 66 O ASP A 6 -2.083 10.947 5.961 1.00 0.00 O ATOM 67 CB ASP A 6 -0.649 11.683 3.466 1.00 0.00 C ATOM 68 CG ASP A 6 0.347 12.274 2.446 1.00 0.00 C ATOM 69 OD1 ASP A 6 1.009 11.470 1.741 1.00 0.00 O ATOM 70 OD2 ASP A 6 0.467 13.513 2.314 1.00 0.00 O1- ATOM 0 H ASP A 6 0.830 12.495 5.293 1.00 0.00 H new ATOM 0 HA ASP A 6 -1.541 13.544 4.054 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -0.183 10.826 3.952 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -1.519 11.309 2.927 1.00 0.00 H new ATOM 75 N ALA A 7 -3.373 12.754 5.559 1.00 0.00 N ATOM 76 CA ALA A 7 -4.516 12.345 6.379 1.00 0.00 C ATOM 77 C ALA A 7 -5.831 12.979 5.887 1.00 0.00 C ATOM 78 O ALA A 7 -5.862 14.152 5.501 1.00 0.00 O ATOM 79 CB ALA A 7 -4.236 12.713 7.846 1.00 0.00 C ATOM 0 H ALA A 7 -3.519 13.649 5.092 1.00 0.00 H new ATOM 0 HA ALA A 7 -4.642 11.266 6.292 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -5.082 12.412 8.464 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -3.337 12.198 8.185 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -4.090 13.790 7.930 1.00 0.00 H new ATOM 85 N ALA A 8 -6.913 12.192 5.916 1.00 0.00 N ATOM 86 CA ALA A 8 -8.293 12.556 5.553 1.00 0.00 C ATOM 87 C ALA A 8 -8.516 13.167 4.147 1.00 0.00 C ATOM 88 O ALA A 8 -9.591 13.699 3.859 1.00 0.00 O ATOM 89 CB ALA A 8 -8.911 13.380 6.694 1.00 0.00 C ATOM 0 H ALA A 8 -6.846 11.219 6.213 1.00 0.00 H new ATOM 0 HA ALA A 8 -8.832 11.615 5.441 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.933 13.654 6.433 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -8.916 12.788 7.609 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -8.322 14.284 6.850 1.00 0.00 H new ATOM 95 N LEU A 9 -7.532 13.051 3.254 1.00 0.00 N ATOM 96 CA LEU A 9 -7.660 13.354 1.824 1.00 0.00 C ATOM 97 C LEU A 9 -8.593 12.338 1.114 1.00 0.00 C ATOM 98 O LEU A 9 -8.756 11.210 1.604 1.00 0.00 O ATOM 99 CB LEU A 9 -6.255 13.525 1.196 1.00 0.00 C ATOM 100 CG LEU A 9 -5.156 12.504 1.547 1.00 0.00 C ATOM 101 CD1 LEU A 9 -5.403 11.124 0.952 1.00 0.00 C ATOM 102 CD2 LEU A 9 -3.808 12.996 1.019 1.00 0.00 C ATOM 0 H LEU A 9 -6.597 12.735 3.511 1.00 0.00 H new ATOM 0 HA LEU A 9 -8.161 14.311 1.682 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -6.375 13.521 0.113 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -5.888 14.513 1.473 1.00 0.00 H new ATOM 0 HG LEU A 9 -5.163 12.416 2.633 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -4.592 10.454 1.238 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.348 10.730 1.326 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -5.446 11.199 -0.135 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -3.033 12.272 1.269 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -3.861 13.111 -0.064 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -3.567 13.956 1.475 1.00 0.00 H new ATOM 114 N PRO A 10 -9.259 12.720 0.008 1.00 0.00 N ATOM 115 CA PRO A 10 -10.308 11.908 -0.606 1.00 0.00 C ATOM 116 C PRO A 10 -9.778 10.607 -1.234 1.00 0.00 C ATOM 117 O PRO A 10 -8.587 10.455 -1.528 1.00 0.00 O ATOM 118 CB PRO A 10 -11.000 12.825 -1.616 1.00 0.00 C ATOM 119 CG PRO A 10 -9.900 13.814 -2.001 1.00 0.00 C ATOM 120 CD PRO A 10 -9.142 13.996 -0.688 1.00 0.00 C ATOM 0 HA PRO A 10 -11.013 11.550 0.144 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -11.363 12.270 -2.481 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -11.860 13.330 -1.177 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -9.258 13.420 -2.789 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -10.311 14.755 -2.366 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -8.098 14.250 -0.869 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -9.569 14.806 -0.097 1.00 0.00 H new ATOM 128 N ILE A 11 -10.676 9.640 -1.435 1.00 0.00 N ATOM 129 CA ILE A 11 -10.321 8.275 -1.848 1.00 0.00 C ATOM 130 C ILE A 11 -9.701 8.183 -3.248 1.00 0.00 C ATOM 131 O ILE A 11 -8.824 7.351 -3.481 1.00 0.00 O ATOM 132 CB ILE A 11 -11.538 7.342 -1.682 1.00 0.00 C ATOM 133 CG1 ILE A 11 -11.074 5.877 -1.777 1.00 0.00 C ATOM 134 CG2 ILE A 11 -12.674 7.641 -2.677 1.00 0.00 C ATOM 135 CD1 ILE A 11 -12.128 4.896 -1.276 1.00 0.00 C ATOM 0 H ILE A 11 -11.679 9.781 -1.315 1.00 0.00 H new ATOM 0 HA ILE A 11 -9.526 7.940 -1.182 1.00 0.00 H new ATOM 0 HB ILE A 11 -11.964 7.526 -0.696 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -10.829 5.644 -2.813 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -10.160 5.751 -1.197 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -13.499 6.949 -2.506 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -13.023 8.664 -2.534 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -12.306 7.522 -3.696 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -11.749 3.878 -1.365 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -12.355 5.108 -0.231 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -13.034 5.000 -1.873 1.00 0.00 H new ATOM 147 N ASP A 12 -10.087 9.065 -4.173 1.00 0.00 N ATOM 148 CA ASP A 12 -9.472 9.138 -5.502 1.00 0.00 C ATOM 149 C ASP A 12 -8.046 9.716 -5.461 1.00 0.00 C ATOM 150 O ASP A 12 -7.223 9.365 -6.303 1.00 0.00 O ATOM 151 CB ASP A 12 -10.358 9.919 -6.487 1.00 0.00 C ATOM 152 CG ASP A 12 -10.661 11.393 -6.150 1.00 0.00 C ATOM 153 OD1 ASP A 12 -10.417 11.856 -5.009 1.00 0.00 O ATOM 154 OD2 ASP A 12 -11.169 12.107 -7.049 1.00 0.00 O1- ATOM 0 H ASP A 12 -10.831 9.746 -4.024 1.00 0.00 H new ATOM 0 HA ASP A 12 -9.387 8.113 -5.862 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -9.881 9.888 -7.467 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -11.308 9.392 -6.578 1.00 0.00 H new ATOM 159 N GLU A 13 -7.700 10.548 -4.469 1.00 0.00 N ATOM 160 CA GLU A 13 -6.345 11.079 -4.280 1.00 0.00 C ATOM 161 C GLU A 13 -5.390 9.988 -3.778 1.00 0.00 C ATOM 162 O GLU A 13 -4.361 9.748 -4.408 1.00 0.00 O ATOM 163 CB GLU A 13 -6.396 12.305 -3.349 1.00 0.00 C ATOM 164 CG GLU A 13 -5.052 13.004 -3.091 1.00 0.00 C ATOM 165 CD GLU A 13 -4.528 13.861 -4.266 1.00 0.00 C ATOM 166 OE1 GLU A 13 -3.581 14.653 -4.041 1.00 0.00 O ATOM 167 OE2 GLU A 13 -5.046 13.780 -5.403 1.00 0.00 O1- ATOM 0 H GLU A 13 -8.363 10.875 -3.766 1.00 0.00 H new ATOM 0 HA GLU A 13 -5.946 11.410 -5.239 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -7.087 13.033 -3.775 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -6.812 11.993 -2.391 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -5.153 13.641 -2.212 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -4.305 12.247 -2.851 1.00 0.00 H new ATOM 174 N LEU A 14 -5.735 9.266 -2.698 1.00 0.00 N ATOM 175 CA LEU A 14 -4.887 8.174 -2.194 1.00 0.00 C ATOM 176 C LEU A 14 -4.796 6.991 -3.180 1.00 0.00 C ATOM 177 O LEU A 14 -3.730 6.376 -3.300 1.00 0.00 O ATOM 178 CB LEU A 14 -5.321 7.758 -0.772 1.00 0.00 C ATOM 179 CG LEU A 14 -6.730 7.158 -0.629 1.00 0.00 C ATOM 180 CD1 LEU A 14 -6.693 5.631 -0.627 1.00 0.00 C ATOM 181 CD2 LEU A 14 -7.379 7.592 0.685 1.00 0.00 C ATOM 0 H LEU A 14 -6.589 9.418 -2.161 1.00 0.00 H new ATOM 0 HA LEU A 14 -3.867 8.550 -2.117 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -4.601 7.031 -0.395 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -5.257 8.634 -0.126 1.00 0.00 H new ATOM 0 HG LEU A 14 -7.303 7.520 -1.483 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -7.706 5.243 -0.524 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -6.262 5.276 -1.563 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -6.085 5.283 0.208 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -8.374 7.154 0.761 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -6.768 7.253 1.522 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -7.458 8.679 0.710 1.00 0.00 H new ATOM 193 N SER A 15 -5.861 6.708 -3.941 1.00 0.00 N ATOM 194 CA SER A 15 -5.843 5.731 -5.041 1.00 0.00 C ATOM 195 C SER A 15 -4.953 6.184 -6.214 1.00 0.00 C ATOM 196 O SER A 15 -4.159 5.391 -6.725 1.00 0.00 O ATOM 197 CB SER A 15 -7.275 5.455 -5.503 1.00 0.00 C ATOM 198 OG SER A 15 -7.297 4.482 -6.536 1.00 0.00 O ATOM 0 H SER A 15 -6.769 7.154 -3.810 1.00 0.00 H new ATOM 0 HA SER A 15 -5.403 4.807 -4.666 1.00 0.00 H new ATOM 0 HB2 SER A 15 -7.873 5.109 -4.660 1.00 0.00 H new ATOM 0 HB3 SER A 15 -7.731 6.379 -5.859 1.00 0.00 H new ATOM 0 HG SER A 15 -8.223 4.321 -6.814 1.00 0.00 H new ATOM 204 N ALA A 16 -4.996 7.461 -6.620 1.00 0.00 N ATOM 205 CA ALA A 16 -4.062 7.997 -7.612 1.00 0.00 C ATOM 206 C ALA A 16 -2.604 8.005 -7.122 1.00 0.00 C ATOM 207 O ALA A 16 -1.694 7.767 -7.917 1.00 0.00 O ATOM 208 CB ALA A 16 -4.505 9.412 -8.010 1.00 0.00 C ATOM 0 H ALA A 16 -5.672 8.142 -6.273 1.00 0.00 H new ATOM 0 HA ALA A 16 -4.087 7.337 -8.479 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -3.813 9.816 -8.749 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -5.508 9.373 -8.436 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -4.510 10.053 -7.129 1.00 0.00 H new ATOM 214 N LEU A 17 -2.355 8.259 -5.833 1.00 0.00 N ATOM 215 CA LEU A 17 -1.009 8.283 -5.249 1.00 0.00 C ATOM 216 C LEU A 17 -0.346 6.901 -5.295 1.00 0.00 C ATOM 217 O LEU A 17 0.755 6.796 -5.829 1.00 0.00 O ATOM 218 CB LEU A 17 -1.062 8.853 -3.816 1.00 0.00 C ATOM 219 CG LEU A 17 -0.573 10.309 -3.707 1.00 0.00 C ATOM 220 CD1 LEU A 17 -1.347 11.301 -4.579 1.00 0.00 C ATOM 221 CD2 LEU A 17 -0.677 10.775 -2.250 1.00 0.00 C ATOM 0 H LEU A 17 -3.092 8.456 -5.157 1.00 0.00 H new ATOM 0 HA LEU A 17 -0.384 8.943 -5.851 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.087 8.796 -3.450 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.455 8.226 -3.163 1.00 0.00 H new ATOM 0 HG LEU A 17 0.456 10.302 -4.065 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.938 12.302 -4.442 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -1.257 11.012 -5.626 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -2.398 11.296 -4.291 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -0.331 11.806 -2.172 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.715 10.715 -1.922 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -0.059 10.136 -1.619 1.00 0.00 H new ATOM 233 N LEU A 18 -0.988 5.826 -4.816 1.00 0.00 N ATOM 234 CA LEU A 18 -0.392 4.478 -4.871 1.00 0.00 C ATOM 235 C LEU A 18 -0.161 3.996 -6.313 1.00 0.00 C ATOM 236 O LEU A 18 0.840 3.330 -6.580 1.00 0.00 O ATOM 237 CB LEU A 18 -1.197 3.477 -4.014 1.00 0.00 C ATOM 238 CG LEU A 18 -2.608 3.117 -4.517 1.00 0.00 C ATOM 239 CD1 LEU A 18 -2.648 1.899 -5.444 1.00 0.00 C ATOM 240 CD2 LEU A 18 -3.509 2.771 -3.333 1.00 0.00 C ATOM 0 H LEU A 18 -1.913 5.860 -4.389 1.00 0.00 H new ATOM 0 HA LEU A 18 0.602 4.539 -4.428 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.619 2.556 -3.933 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.288 3.886 -3.008 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.942 3.995 -5.070 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.676 1.711 -5.754 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.033 2.091 -6.323 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.263 1.027 -4.915 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.505 2.517 -3.696 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.091 1.920 -2.794 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.574 3.628 -2.663 1.00 0.00 H new ATOM 252 N ARG A 19 -1.033 4.366 -7.264 1.00 0.00 N ATOM 253 CA ARG A 19 -0.871 3.996 -8.683 1.00 0.00 C ATOM 254 C ARG A 19 0.264 4.773 -9.358 1.00 0.00 C ATOM 255 O ARG A 19 1.054 4.167 -10.077 1.00 0.00 O ATOM 256 CB ARG A 19 -2.211 4.138 -9.420 1.00 0.00 C ATOM 257 CG ARG A 19 -3.212 3.062 -8.955 1.00 0.00 C ATOM 258 CD ARG A 19 -4.417 2.937 -9.889 1.00 0.00 C ATOM 259 NE ARG A 19 -4.005 2.288 -11.143 1.00 0.00 N ATOM 260 CZ ARG A 19 -4.742 1.681 -12.046 1.00 0.00 C ATOM 261 NH1 ARG A 19 -6.040 1.667 -12.012 1.00 0.00 N1+ ATOM 262 NH2 ARG A 19 -4.134 1.060 -13.014 1.00 0.00 N ATOM 0 H ARG A 19 -1.865 4.926 -7.076 1.00 0.00 H new ATOM 0 HA ARG A 19 -0.574 2.949 -8.734 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -2.627 5.129 -9.239 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -2.050 4.051 -10.495 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -2.703 2.100 -8.894 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -3.559 3.304 -7.950 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -5.204 2.355 -9.408 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -4.832 3.923 -10.097 1.00 0.00 H new ATOM 0 HE ARG A 19 -3.004 2.313 -11.340 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -6.536 2.143 -11.258 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -6.564 1.180 -12.739 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -3.115 1.054 -13.056 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -4.676 0.579 -13.731 1.00 0.00 H new ATOM 276 N GLN A 20 0.421 6.066 -9.059 1.00 0.00 N ATOM 277 CA GLN A 20 1.558 6.875 -9.518 1.00 0.00 C ATOM 278 C GLN A 20 2.885 6.467 -8.857 1.00 0.00 C ATOM 279 O GLN A 20 3.917 6.452 -9.531 1.00 0.00 O ATOM 280 CB GLN A 20 1.276 8.367 -9.292 1.00 0.00 C ATOM 281 CG GLN A 20 0.261 8.924 -10.303 1.00 0.00 C ATOM 282 CD GLN A 20 -0.194 10.331 -9.928 1.00 0.00 C ATOM 283 OE1 GLN A 20 0.155 11.322 -10.558 1.00 0.00 O ATOM 284 NE2 GLN A 20 -0.968 10.473 -8.872 1.00 0.00 N ATOM 0 H GLN A 20 -0.243 6.587 -8.486 1.00 0.00 H new ATOM 0 HA GLN A 20 1.672 6.688 -10.586 1.00 0.00 H new ATOM 0 HB2 GLN A 20 0.898 8.515 -8.281 1.00 0.00 H new ATOM 0 HB3 GLN A 20 2.208 8.927 -9.369 1.00 0.00 H new ATOM 0 HG2 GLN A 20 0.708 8.939 -11.297 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -0.604 8.263 -10.352 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -1.263 9.653 -8.342 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -1.272 11.403 -8.584 1.00 0.00 H new ATOM 293 N GLU A 21 2.884 6.043 -7.587 1.00 0.00 N ATOM 294 CA GLU A 21 4.054 5.447 -6.918 1.00 0.00 C ATOM 295 C GLU A 21 4.495 4.132 -7.577 1.00 0.00 C ATOM 296 O GLU A 21 5.694 3.850 -7.663 1.00 0.00 O ATOM 297 CB GLU A 21 3.760 5.213 -5.422 1.00 0.00 C ATOM 298 CG GLU A 21 3.750 6.490 -4.565 1.00 0.00 C ATOM 299 CD GLU A 21 5.147 7.065 -4.266 1.00 0.00 C ATOM 300 OE1 GLU A 21 6.162 6.581 -4.826 1.00 0.00 O ATOM 301 OE2 GLU A 21 5.228 8.016 -3.446 1.00 0.00 O1- ATOM 0 H GLU A 21 2.062 6.104 -6.986 1.00 0.00 H new ATOM 0 HA GLU A 21 4.875 6.157 -7.020 1.00 0.00 H new ATOM 0 HB2 GLU A 21 2.792 4.720 -5.328 1.00 0.00 H new ATOM 0 HB3 GLU A 21 4.507 4.528 -5.021 1.00 0.00 H new ATOM 0 HG2 GLU A 21 3.159 7.251 -5.075 1.00 0.00 H new ATOM 0 HG3 GLU A 21 3.249 6.276 -3.621 1.00 0.00 H new ATOM 308 N MET A 22 3.547 3.350 -8.101 1.00 0.00 N ATOM 309 CA MET A 22 3.795 2.155 -8.926 1.00 0.00 C ATOM 310 C MET A 22 4.092 2.454 -10.411 1.00 0.00 C ATOM 311 O MET A 22 4.343 1.530 -11.190 1.00 0.00 O ATOM 312 CB MET A 22 2.615 1.183 -8.764 1.00 0.00 C ATOM 313 CG MET A 22 2.663 0.534 -7.381 1.00 0.00 C ATOM 314 SD MET A 22 1.453 -0.787 -7.133 1.00 0.00 S ATOM 315 CE MET A 22 -0.007 0.176 -6.691 1.00 0.00 C ATOM 0 H MET A 22 2.553 3.533 -7.961 1.00 0.00 H new ATOM 0 HA MET A 22 4.713 1.695 -8.560 1.00 0.00 H new ATOM 0 HB2 MET A 22 1.673 1.716 -8.893 1.00 0.00 H new ATOM 0 HB3 MET A 22 2.656 0.416 -9.537 1.00 0.00 H new ATOM 0 HG2 MET A 22 3.662 0.130 -7.217 1.00 0.00 H new ATOM 0 HG3 MET A 22 2.502 1.304 -6.626 1.00 0.00 H new ATOM 0 HE1 MET A 22 -0.844 -0.497 -6.506 1.00 0.00 H new ATOM 0 HE2 MET A 22 0.198 0.756 -5.791 1.00 0.00 H new ATOM 0 HE3 MET A 22 -0.258 0.852 -7.509 1.00 0.00 H new ATOM 325 N GLY A 23 4.100 3.728 -10.817 1.00 0.00 N ATOM 326 CA GLY A 23 4.446 4.166 -12.173 1.00 0.00 C ATOM 327 C GLY A 23 3.321 4.070 -13.215 1.00 0.00 C ATOM 328 O GLY A 23 3.596 4.195 -14.411 1.00 0.00 O ATOM 0 H GLY A 23 3.860 4.502 -10.197 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.783 5.201 -12.125 1.00 0.00 H new ATOM 0 HA3 GLY A 23 5.290 3.572 -12.522 1.00 0.00 H new ATOM 332 N ASP A 24 2.064 3.855 -12.806 1.00 0.00 N ATOM 333 CA ASP A 24 0.905 3.959 -13.703 1.00 0.00 C ATOM 334 C ASP A 24 0.681 5.413 -14.168 1.00 0.00 C ATOM 335 O ASP A 24 0.913 6.366 -13.416 1.00 0.00 O ATOM 336 CB ASP A 24 -0.390 3.443 -13.041 1.00 0.00 C ATOM 337 CG ASP A 24 -0.424 1.961 -12.615 1.00 0.00 C ATOM 338 OD1 ASP A 24 -1.452 1.546 -12.021 1.00 0.00 O ATOM 339 OD2 ASP A 24 0.516 1.182 -12.898 1.00 0.00 O1- ATOM 0 H ASP A 24 1.822 3.605 -11.847 1.00 0.00 H new ATOM 0 HA ASP A 24 1.133 3.332 -14.565 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.584 4.052 -12.158 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -1.214 3.614 -13.733 1.00 0.00 H new ATOM 344 N ASP A 25 0.207 5.595 -15.404 1.00 0.00 N ATOM 345 CA ASP A 25 -0.101 6.911 -15.997 1.00 0.00 C ATOM 346 C ASP A 25 -1.459 7.503 -15.549 1.00 0.00 C ATOM 347 O ASP A 25 -1.819 8.609 -15.966 1.00 0.00 O ATOM 348 CB ASP A 25 0.007 6.838 -17.534 1.00 0.00 C ATOM 349 CG ASP A 25 -1.014 5.937 -18.255 1.00 0.00 C ATOM 350 OD1 ASP A 25 -1.005 5.921 -19.509 1.00 0.00 O ATOM 351 OD2 ASP A 25 -1.831 5.242 -17.605 1.00 0.00 O1- ATOM 0 H ASP A 25 0.021 4.818 -16.038 1.00 0.00 H new ATOM 0 HA ASP A 25 0.647 7.606 -15.616 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -0.090 7.849 -17.931 1.00 0.00 H new ATOM 0 HB3 ASP A 25 1.008 6.490 -17.789 1.00 0.00 H new ATOM 356 N GLY A 26 -2.217 6.797 -14.704 1.00 0.00 N ATOM 357 CA GLY A 26 -3.541 7.205 -14.216 1.00 0.00 C ATOM 358 C GLY A 26 -4.310 6.063 -13.532 1.00 0.00 C ATOM 359 O GLY A 26 -3.708 5.186 -12.909 1.00 0.00 O ATOM 0 H GLY A 26 -1.918 5.897 -14.328 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -3.424 8.029 -13.512 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -4.130 7.582 -15.052 1.00 0.00 H new ATOM 363 N GLY A 27 -5.641 6.065 -13.652 1.00 0.00 N ATOM 364 CA GLY A 27 -6.523 4.997 -13.148 1.00 0.00 C ATOM 365 C GLY A 27 -6.869 5.082 -11.657 1.00 0.00 C ATOM 366 O GLY A 27 -7.378 4.114 -11.090 1.00 0.00 O ATOM 0 H GLY A 27 -6.149 6.821 -14.110 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -7.450 5.014 -13.721 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -6.047 4.035 -13.339 1.00 0.00 H new ATOM 370 N GLY A 28 -6.615 6.222 -11.005 1.00 0.00 N ATOM 371 CA GLY A 28 -6.971 6.481 -9.598 1.00 0.00 C ATOM 372 C GLY A 28 -8.472 6.692 -9.327 1.00 0.00 C ATOM 373 O GLY A 28 -8.872 6.881 -8.180 1.00 0.00 O ATOM 0 H GLY A 28 -6.145 7.011 -11.448 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -6.624 5.644 -8.993 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -6.430 7.365 -9.260 1.00 0.00 H new ATOM 377 N SER A 29 -9.319 6.662 -10.363 1.00 0.00 N ATOM 378 CA SER A 29 -10.786 6.772 -10.268 1.00 0.00 C ATOM 379 C SER A 29 -11.473 5.507 -9.721 1.00 0.00 C ATOM 380 O SER A 29 -12.648 5.564 -9.340 1.00 0.00 O ATOM 381 CB SER A 29 -11.341 7.124 -11.656 1.00 0.00 C ATOM 382 OG SER A 29 -10.974 6.152 -12.628 1.00 0.00 O ATOM 0 H SER A 29 -8.994 6.557 -11.324 1.00 0.00 H new ATOM 0 HA SER A 29 -11.007 7.558 -9.546 1.00 0.00 H new ATOM 0 HB2 SER A 29 -12.427 7.198 -11.606 1.00 0.00 H new ATOM 0 HB3 SER A 29 -10.969 8.102 -11.960 1.00 0.00 H new ATOM 0 HG SER A 29 -11.344 6.405 -13.499 1.00 0.00 H new ATOM 388 N GLY A 30 -10.774 4.367 -9.656 1.00 0.00 N ATOM 389 CA GLY A 30 -11.298 3.117 -9.098 1.00 0.00 C ATOM 390 C GLY A 30 -11.504 3.168 -7.575 1.00 0.00 C ATOM 391 O GLY A 30 -10.790 3.878 -6.864 1.00 0.00 O ATOM 0 H GLY A 30 -9.815 4.287 -9.995 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -12.248 2.883 -9.578 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -10.612 2.305 -9.338 1.00 0.00 H new ATOM 395 N GLY A 31 -12.478 2.399 -7.077 1.00 0.00 N ATOM 396 CA GLY A 31 -12.825 2.292 -5.651 1.00 0.00 C ATOM 397 C GLY A 31 -14.309 1.979 -5.395 1.00 0.00 C ATOM 398 O GLY A 31 -15.140 1.988 -6.310 1.00 0.00 O ATOM 0 H GLY A 31 -13.066 1.815 -7.671 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -12.215 1.512 -5.196 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -12.569 3.227 -5.153 1.00 0.00 H new ATOM 402 N GLY A 32 -14.648 1.697 -4.133 1.00 0.00 N ATOM 403 CA GLY A 32 -16.024 1.492 -3.648 1.00 0.00 C ATOM 404 C GLY A 32 -16.633 0.115 -3.951 1.00 0.00 C ATOM 405 O GLY A 32 -17.248 -0.488 -3.065 1.00 0.00 O ATOM 0 H GLY A 32 -13.952 1.601 -3.394 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -16.037 1.646 -2.569 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -16.663 2.258 -4.087 1.00 0.00 H new ATOM 409 N SER A 33 -16.428 -0.422 -5.161 1.00 0.00 N ATOM 410 CA SER A 33 -16.799 -1.798 -5.521 1.00 0.00 C ATOM 411 C SER A 33 -15.954 -2.818 -4.754 1.00 0.00 C ATOM 412 O SER A 33 -14.753 -2.610 -4.552 1.00 0.00 O ATOM 413 CB SER A 33 -16.644 -2.025 -7.032 1.00 0.00 C ATOM 414 OG SER A 33 -16.915 -3.373 -7.384 1.00 0.00 O ATOM 0 H SER A 33 -15.994 0.093 -5.927 1.00 0.00 H new ATOM 0 HA SER A 33 -17.844 -1.939 -5.246 1.00 0.00 H new ATOM 0 HB2 SER A 33 -17.321 -1.363 -7.572 1.00 0.00 H new ATOM 0 HB3 SER A 33 -15.631 -1.764 -7.339 1.00 0.00 H new ATOM 0 HG SER A 33 -16.810 -3.486 -8.352 1.00 0.00 H new ATOM 420 N MET A 34 -16.546 -3.964 -4.396 1.00 0.00 N ATOM 421 CA MET A 34 -15.825 -5.099 -3.798 1.00 0.00 C ATOM 422 C MET A 34 -14.720 -5.660 -4.712 1.00 0.00 C ATOM 423 O MET A 34 -13.688 -6.126 -4.226 1.00 0.00 O ATOM 424 CB MET A 34 -16.824 -6.197 -3.386 1.00 0.00 C ATOM 425 CG MET A 34 -17.232 -6.014 -1.917 1.00 0.00 C ATOM 426 SD MET A 34 -15.906 -6.425 -0.739 1.00 0.00 S ATOM 427 CE MET A 34 -16.423 -5.442 0.693 1.00 0.00 C ATOM 0 H MET A 34 -17.545 -4.133 -4.513 1.00 0.00 H new ATOM 0 HA MET A 34 -15.314 -4.728 -2.909 1.00 0.00 H new ATOM 0 HB2 MET A 34 -17.706 -6.155 -4.025 1.00 0.00 H new ATOM 0 HB3 MET A 34 -16.375 -7.180 -3.527 1.00 0.00 H new ATOM 0 HG2 MET A 34 -17.540 -4.980 -1.760 1.00 0.00 H new ATOM 0 HG3 MET A 34 -18.100 -6.640 -1.708 1.00 0.00 H new ATOM 0 HE1 MET A 34 -15.712 -5.583 1.507 1.00 0.00 H new ATOM 0 HE2 MET A 34 -16.455 -4.388 0.418 1.00 0.00 H new ATOM 0 HE3 MET A 34 -17.413 -5.763 1.016 1.00 0.00 H new ATOM 437 N GLN A 35 -14.877 -5.562 -6.035 1.00 0.00 N ATOM 438 CA GLN A 35 -13.826 -5.935 -6.992 1.00 0.00 C ATOM 439 C GLN A 35 -12.690 -4.900 -7.047 1.00 0.00 C ATOM 440 O GLN A 35 -11.531 -5.280 -7.237 1.00 0.00 O ATOM 441 CB GLN A 35 -14.439 -6.139 -8.390 1.00 0.00 C ATOM 442 CG GLN A 35 -15.475 -7.281 -8.414 1.00 0.00 C ATOM 443 CD GLN A 35 -15.950 -7.654 -9.822 1.00 0.00 C ATOM 444 OE1 GLN A 35 -15.664 -7.002 -10.823 1.00 0.00 O ATOM 445 NE2 GLN A 35 -16.710 -8.718 -9.961 1.00 0.00 N ATOM 0 H GLN A 35 -15.733 -5.223 -6.474 1.00 0.00 H new ATOM 0 HA GLN A 35 -13.385 -6.870 -6.648 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -14.914 -5.213 -8.714 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -13.645 -6.357 -9.104 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -15.042 -8.162 -7.941 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -16.338 -6.989 -7.815 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -16.961 -9.276 -9.145 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -17.048 -8.986 -10.885 1.00 0.00 H new ATOM 454 N ASP A 36 -12.987 -3.607 -6.865 1.00 0.00 N ATOM 455 CA ASP A 36 -11.982 -2.533 -6.868 1.00 0.00 C ATOM 456 C ASP A 36 -11.133 -2.526 -5.593 1.00 0.00 C ATOM 457 O ASP A 36 -9.907 -2.447 -5.674 1.00 0.00 O ATOM 458 CB ASP A 36 -12.627 -1.156 -7.099 1.00 0.00 C ATOM 459 CG ASP A 36 -13.116 -0.888 -8.536 1.00 0.00 C ATOM 460 OD1 ASP A 36 -13.042 -1.779 -9.414 1.00 0.00 O ATOM 461 OD2 ASP A 36 -13.559 0.257 -8.793 1.00 0.00 O1- ATOM 0 H ASP A 36 -13.938 -3.273 -6.710 1.00 0.00 H new ATOM 0 HA ASP A 36 -11.313 -2.740 -7.703 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -13.473 -1.051 -6.420 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -11.905 -0.385 -6.829 1.00 0.00 H new ATOM 466 N ILE A 37 -11.753 -2.657 -4.411 1.00 0.00 N ATOM 467 CA ILE A 37 -11.027 -2.690 -3.129 1.00 0.00 C ATOM 468 C ILE A 37 -10.069 -3.890 -3.033 1.00 0.00 C ATOM 469 O ILE A 37 -8.923 -3.711 -2.611 1.00 0.00 O ATOM 470 CB ILE A 37 -11.996 -2.627 -1.930 1.00 0.00 C ATOM 471 CG1 ILE A 37 -11.214 -2.497 -0.599 1.00 0.00 C ATOM 472 CG2 ILE A 37 -12.953 -3.821 -1.880 1.00 0.00 C ATOM 473 CD1 ILE A 37 -12.105 -2.250 0.626 1.00 0.00 C ATOM 0 H ILE A 37 -12.765 -2.743 -4.315 1.00 0.00 H new ATOM 0 HA ILE A 37 -10.405 -1.795 -3.091 1.00 0.00 H new ATOM 0 HB ILE A 37 -12.609 -1.737 -2.069 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -10.637 -3.407 -0.438 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -10.500 -1.678 -0.687 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -13.611 -3.724 -1.017 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -13.551 -3.846 -2.791 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -12.379 -4.744 -1.797 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -11.483 -2.171 1.518 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -12.663 -1.324 0.489 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -12.802 -3.080 0.742 1.00 0.00 H new ATOM 485 N GLN A 38 -10.485 -5.086 -3.477 1.00 0.00 N ATOM 486 CA GLN A 38 -9.623 -6.275 -3.484 1.00 0.00 C ATOM 487 C GLN A 38 -8.386 -6.050 -4.370 1.00 0.00 C ATOM 488 O GLN A 38 -7.268 -6.341 -3.941 1.00 0.00 O ATOM 489 CB GLN A 38 -10.394 -7.526 -3.949 1.00 0.00 C ATOM 490 CG GLN A 38 -11.307 -8.119 -2.864 1.00 0.00 C ATOM 491 CD GLN A 38 -11.911 -9.450 -3.316 1.00 0.00 C ATOM 492 OE1 GLN A 38 -13.011 -9.526 -3.843 1.00 0.00 O ATOM 493 NE2 GLN A 38 -11.215 -10.559 -3.158 1.00 0.00 N ATOM 0 H GLN A 38 -11.424 -5.254 -3.839 1.00 0.00 H new ATOM 0 HA GLN A 38 -9.291 -6.444 -2.460 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -10.997 -7.269 -4.820 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -9.680 -8.286 -4.268 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -10.737 -8.268 -1.947 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -12.106 -7.414 -2.632 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -10.294 -10.525 -2.721 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -11.598 -11.451 -3.473 1.00 0.00 H new ATOM 502 N GLN A 39 -8.567 -5.483 -5.572 1.00 0.00 N ATOM 503 CA GLN A 39 -7.467 -5.198 -6.497 1.00 0.00 C ATOM 504 C GLN A 39 -6.523 -4.094 -5.986 1.00 0.00 C ATOM 505 O GLN A 39 -5.312 -4.308 -5.933 1.00 0.00 O ATOM 506 CB GLN A 39 -8.017 -4.850 -7.890 1.00 0.00 C ATOM 507 CG GLN A 39 -8.566 -6.095 -8.606 1.00 0.00 C ATOM 508 CD GLN A 39 -9.223 -5.740 -9.935 1.00 0.00 C ATOM 509 OE1 GLN A 39 -8.639 -5.872 -11.006 1.00 0.00 O ATOM 510 NE2 GLN A 39 -10.453 -5.269 -9.915 1.00 0.00 N ATOM 0 H GLN A 39 -9.483 -5.210 -5.928 1.00 0.00 H new ATOM 0 HA GLN A 39 -6.867 -6.105 -6.566 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -8.807 -4.106 -7.795 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.227 -4.401 -8.492 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -7.755 -6.802 -8.779 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -9.292 -6.593 -7.963 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -10.942 -5.158 -9.027 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -10.916 -5.016 -10.788 1.00 0.00 H new ATOM 519 N LEU A 40 -7.040 -2.927 -5.578 1.00 0.00 N ATOM 520 CA LEU A 40 -6.221 -1.781 -5.131 1.00 0.00 C ATOM 521 C LEU A 40 -5.423 -2.101 -3.855 1.00 0.00 C ATOM 522 O LEU A 40 -4.220 -1.829 -3.781 1.00 0.00 O ATOM 523 CB LEU A 40 -7.126 -0.555 -4.899 1.00 0.00 C ATOM 524 CG LEU A 40 -7.744 0.042 -6.176 1.00 0.00 C ATOM 525 CD1 LEU A 40 -8.863 1.012 -5.806 1.00 0.00 C ATOM 526 CD2 LEU A 40 -6.702 0.804 -7.002 1.00 0.00 C ATOM 0 H LEU A 40 -8.043 -2.746 -5.547 1.00 0.00 H new ATOM 0 HA LEU A 40 -5.498 -1.563 -5.917 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.931 -0.838 -4.221 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.544 0.219 -4.398 1.00 0.00 H new ATOM 0 HG LEU A 40 -8.131 -0.786 -6.769 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -9.296 1.431 -6.714 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.634 0.482 -5.247 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.459 1.817 -5.192 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -7.174 1.212 -7.896 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -6.290 1.618 -6.406 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.900 0.125 -7.292 1.00 0.00 H new ATOM 538 N LEU A 41 -6.075 -2.730 -2.866 1.00 0.00 N ATOM 539 CA LEU A 41 -5.455 -3.064 -1.585 1.00 0.00 C ATOM 540 C LEU A 41 -4.460 -4.238 -1.692 1.00 0.00 C ATOM 541 O LEU A 41 -3.498 -4.295 -0.924 1.00 0.00 O ATOM 542 CB LEU A 41 -6.583 -3.288 -0.558 1.00 0.00 C ATOM 543 CG LEU A 41 -6.161 -3.241 0.922 1.00 0.00 C ATOM 544 CD1 LEU A 41 -5.588 -1.872 1.292 1.00 0.00 C ATOM 545 CD2 LEU A 41 -7.377 -3.456 1.830 1.00 0.00 C ATOM 0 H LEU A 41 -7.050 -3.020 -2.937 1.00 0.00 H new ATOM 0 HA LEU A 41 -4.832 -2.237 -1.244 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -7.352 -2.533 -0.721 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.041 -4.257 -0.755 1.00 0.00 H new ATOM 0 HG LEU A 41 -5.414 -4.022 1.059 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -5.299 -1.870 2.343 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -4.714 -1.665 0.675 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -6.342 -1.104 1.122 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -7.063 -3.420 2.873 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -8.112 -2.673 1.645 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -7.822 -4.428 1.618 1.00 0.00 H new ATOM 557 N ALA A 42 -4.624 -5.131 -2.679 1.00 0.00 N ATOM 558 CA ALA A 42 -3.618 -6.140 -3.034 1.00 0.00 C ATOM 559 C ALA A 42 -2.448 -5.563 -3.859 1.00 0.00 C ATOM 560 O ALA A 42 -1.299 -5.950 -3.648 1.00 0.00 O ATOM 561 CB ALA A 42 -4.296 -7.281 -3.790 1.00 0.00 C ATOM 0 H ALA A 42 -5.464 -5.173 -3.256 1.00 0.00 H new ATOM 0 HA ALA A 42 -3.181 -6.510 -2.106 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -3.553 -8.033 -4.056 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -5.060 -7.733 -3.158 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.759 -6.892 -4.697 1.00 0.00 H new ATOM 567 N LYS A 43 -2.696 -4.616 -4.779 1.00 0.00 N ATOM 568 CA LYS A 43 -1.654 -4.006 -5.625 1.00 0.00 C ATOM 569 C LYS A 43 -0.669 -3.170 -4.800 1.00 0.00 C ATOM 570 O LYS A 43 0.542 -3.343 -4.936 1.00 0.00 O ATOM 571 CB LYS A 43 -2.306 -3.208 -6.770 1.00 0.00 C ATOM 572 CG LYS A 43 -1.324 -3.068 -7.941 1.00 0.00 C ATOM 573 CD LYS A 43 -1.797 -2.096 -9.038 1.00 0.00 C ATOM 574 CE LYS A 43 -0.647 -1.885 -10.033 1.00 0.00 C ATOM 575 NZ LYS A 43 -1.056 -1.137 -11.250 1.00 0.00 N1+ ATOM 0 H LYS A 43 -3.631 -4.249 -4.959 1.00 0.00 H new ATOM 0 HA LYS A 43 -1.058 -4.800 -6.076 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -3.213 -3.712 -7.104 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -2.602 -2.221 -6.414 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -0.362 -2.727 -7.557 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -1.161 -4.050 -8.385 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -2.671 -2.499 -9.550 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -2.096 -1.145 -8.598 1.00 0.00 H new ATOM 0 HE2 LYS A 43 0.160 -1.346 -9.537 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -0.248 -2.855 -10.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -0.389 -1.339 -12.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -2.013 -1.431 -11.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -1.053 -0.117 -11.048 1.00 0.00 H new ATOM 589 N SER A 44 -1.166 -2.334 -3.884 1.00 0.00 N ATOM 590 CA SER A 44 -0.316 -1.599 -2.936 1.00 0.00 C ATOM 591 C SER A 44 0.435 -2.527 -1.958 1.00 0.00 C ATOM 592 O SER A 44 1.609 -2.283 -1.676 1.00 0.00 O ATOM 593 CB SER A 44 -1.146 -0.559 -2.177 1.00 0.00 C ATOM 594 OG SER A 44 -2.221 -1.161 -1.482 1.00 0.00 O ATOM 0 H SER A 44 -2.163 -2.147 -3.777 1.00 0.00 H new ATOM 0 HA SER A 44 0.449 -1.089 -3.521 1.00 0.00 H new ATOM 0 HB2 SER A 44 -0.508 -0.027 -1.472 1.00 0.00 H new ATOM 0 HB3 SER A 44 -1.533 0.181 -2.878 1.00 0.00 H new ATOM 0 HG SER A 44 -2.935 -1.386 -2.115 1.00 0.00 H new ATOM 600 N LEU A 45 -0.170 -3.637 -1.509 1.00 0.00 N ATOM 601 CA LEU A 45 0.507 -4.686 -0.726 1.00 0.00 C ATOM 602 C LEU A 45 1.657 -5.344 -1.518 1.00 0.00 C ATOM 603 O LEU A 45 2.754 -5.542 -0.990 1.00 0.00 O ATOM 604 CB LEU A 45 -0.572 -5.670 -0.210 1.00 0.00 C ATOM 605 CG LEU A 45 -0.153 -6.935 0.563 1.00 0.00 C ATOM 606 CD1 LEU A 45 0.298 -8.076 -0.351 1.00 0.00 C ATOM 607 CD2 LEU A 45 0.910 -6.671 1.624 1.00 0.00 C ATOM 0 H LEU A 45 -1.156 -3.835 -1.681 1.00 0.00 H new ATOM 0 HA LEU A 45 1.009 -4.259 0.142 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.245 -5.104 0.434 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.154 -5.995 -1.073 1.00 0.00 H new ATOM 0 HG LEU A 45 -1.064 -7.249 1.073 1.00 0.00 H new ATOM 0 HD11 LEU A 45 0.580 -8.937 0.254 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.519 -8.353 -1.018 1.00 0.00 H new ATOM 0 HD13 LEU A 45 1.155 -7.752 -0.942 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.159 -7.604 2.130 1.00 0.00 H new ATOM 0 HD22 LEU A 45 1.804 -6.266 1.150 1.00 0.00 H new ATOM 0 HD23 LEU A 45 0.528 -5.954 2.351 1.00 0.00 H new ATOM 619 N THR A 46 1.447 -5.620 -2.805 1.00 0.00 N ATOM 620 CA THR A 46 2.482 -6.161 -3.707 1.00 0.00 C ATOM 621 C THR A 46 3.664 -5.197 -3.867 1.00 0.00 C ATOM 622 O THR A 46 4.815 -5.632 -3.883 1.00 0.00 O ATOM 623 CB THR A 46 1.885 -6.539 -5.074 1.00 0.00 C ATOM 624 OG1 THR A 46 0.887 -7.528 -4.909 1.00 0.00 O ATOM 625 CG2 THR A 46 2.914 -7.122 -6.046 1.00 0.00 C ATOM 0 H THR A 46 0.547 -5.475 -3.262 1.00 0.00 H new ATOM 0 HA THR A 46 2.868 -7.069 -3.245 1.00 0.00 H new ATOM 0 HB THR A 46 1.490 -5.610 -5.486 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.090 -7.124 -4.506 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.426 -7.366 -6.989 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.702 -6.390 -6.224 1.00 0.00 H new ATOM 0 HG23 THR A 46 3.348 -8.025 -5.618 1.00 0.00 H new ATOM 633 N GLU A 47 3.422 -3.884 -3.913 1.00 0.00 N ATOM 634 CA GLU A 47 4.491 -2.875 -3.982 1.00 0.00 C ATOM 635 C GLU A 47 5.353 -2.812 -2.710 1.00 0.00 C ATOM 636 O GLU A 47 6.566 -2.639 -2.813 1.00 0.00 O ATOM 637 CB GLU A 47 3.884 -1.505 -4.316 1.00 0.00 C ATOM 638 CG GLU A 47 4.884 -0.354 -4.541 1.00 0.00 C ATOM 639 CD GLU A 47 5.732 -0.483 -5.826 1.00 0.00 C ATOM 640 OE1 GLU A 47 5.728 -1.546 -6.489 1.00 0.00 O ATOM 641 OE2 GLU A 47 6.432 0.488 -6.196 1.00 0.00 O1- ATOM 0 H GLU A 47 2.482 -3.488 -3.904 1.00 0.00 H new ATOM 0 HA GLU A 47 5.172 -3.175 -4.778 1.00 0.00 H new ATOM 0 HB2 GLU A 47 3.275 -1.610 -5.214 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.212 -1.221 -3.506 1.00 0.00 H new ATOM 0 HG2 GLU A 47 4.334 0.586 -4.577 1.00 0.00 H new ATOM 0 HG3 GLU A 47 5.554 -0.299 -3.683 1.00 0.00 H new ATOM 648 N ILE A 48 4.770 -3.016 -1.520 1.00 0.00 N ATOM 649 CA ILE A 48 5.540 -3.127 -0.264 1.00 0.00 C ATOM 650 C ILE A 48 6.518 -4.310 -0.350 1.00 0.00 C ATOM 651 O ILE A 48 7.711 -4.155 -0.091 1.00 0.00 O ATOM 652 CB ILE A 48 4.610 -3.266 0.965 1.00 0.00 C ATOM 653 CG1 ILE A 48 3.725 -2.010 1.136 1.00 0.00 C ATOM 654 CG2 ILE A 48 5.413 -3.525 2.257 1.00 0.00 C ATOM 655 CD1 ILE A 48 2.509 -2.240 2.033 1.00 0.00 C ATOM 0 H ILE A 48 3.762 -3.109 -1.397 1.00 0.00 H new ATOM 0 HA ILE A 48 6.110 -2.207 -0.133 1.00 0.00 H new ATOM 0 HB ILE A 48 3.966 -4.127 0.785 1.00 0.00 H new ATOM 0 HG12 ILE A 48 4.328 -1.204 1.554 1.00 0.00 H new ATOM 0 HG13 ILE A 48 3.386 -1.678 0.155 1.00 0.00 H new ATOM 0 HG21 ILE A 48 4.727 -3.617 3.099 1.00 0.00 H new ATOM 0 HG22 ILE A 48 5.984 -4.447 2.152 1.00 0.00 H new ATOM 0 HG23 ILE A 48 6.095 -2.694 2.434 1.00 0.00 H new ATOM 0 HD11 ILE A 48 1.933 -1.318 2.109 1.00 0.00 H new ATOM 0 HD12 ILE A 48 1.884 -3.024 1.605 1.00 0.00 H new ATOM 0 HD13 ILE A 48 2.841 -2.543 3.026 1.00 0.00 H new ATOM 667 N LYS A 49 6.025 -5.480 -0.788 1.00 0.00 N ATOM 668 CA LYS A 49 6.840 -6.690 -0.995 1.00 0.00 C ATOM 669 C LYS A 49 7.942 -6.475 -2.040 1.00 0.00 C ATOM 670 O LYS A 49 9.082 -6.891 -1.809 1.00 0.00 O ATOM 671 CB LYS A 49 5.927 -7.870 -1.375 1.00 0.00 C ATOM 672 CG LYS A 49 5.017 -8.309 -0.211 1.00 0.00 C ATOM 673 CD LYS A 49 4.053 -9.425 -0.654 1.00 0.00 C ATOM 674 CE LYS A 49 3.130 -9.902 0.471 1.00 0.00 C ATOM 675 NZ LYS A 49 3.848 -10.671 1.517 1.00 0.00 N1+ ATOM 0 H LYS A 49 5.039 -5.615 -1.011 1.00 0.00 H new ATOM 0 HA LYS A 49 7.348 -6.922 -0.059 1.00 0.00 H new ATOM 0 HB2 LYS A 49 5.310 -7.588 -2.228 1.00 0.00 H new ATOM 0 HB3 LYS A 49 6.541 -8.714 -1.690 1.00 0.00 H new ATOM 0 HG2 LYS A 49 5.628 -8.660 0.620 1.00 0.00 H new ATOM 0 HG3 LYS A 49 4.447 -7.454 0.152 1.00 0.00 H new ATOM 0 HD2 LYS A 49 3.447 -9.065 -1.485 1.00 0.00 H new ATOM 0 HD3 LYS A 49 4.632 -10.271 -1.025 1.00 0.00 H new ATOM 0 HE2 LYS A 49 2.647 -9.039 0.929 1.00 0.00 H new ATOM 0 HE3 LYS A 49 2.340 -10.523 0.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 3.248 -11.455 1.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 4.731 -11.053 1.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 4.069 -10.045 2.318 1.00 0.00 H new ATOM 689 N ARG A 50 7.642 -5.781 -3.148 1.00 0.00 N ATOM 690 CA ARG A 50 8.608 -5.452 -4.213 1.00 0.00 C ATOM 691 C ARG A 50 9.735 -4.542 -3.715 1.00 0.00 C ATOM 692 O ARG A 50 10.903 -4.839 -3.960 1.00 0.00 O ATOM 693 CB ARG A 50 7.878 -4.822 -5.414 1.00 0.00 C ATOM 694 CG ARG A 50 8.775 -4.777 -6.664 1.00 0.00 C ATOM 695 CD ARG A 50 8.096 -4.076 -7.851 1.00 0.00 C ATOM 696 NE ARG A 50 7.980 -2.616 -7.652 1.00 0.00 N ATOM 697 CZ ARG A 50 8.843 -1.679 -7.995 1.00 0.00 C ATOM 698 NH1 ARG A 50 9.979 -1.948 -8.578 1.00 0.00 N1+ ATOM 699 NH2 ARG A 50 8.579 -0.433 -7.748 1.00 0.00 N ATOM 0 H ARG A 50 6.705 -5.425 -3.335 1.00 0.00 H new ATOM 0 HA ARG A 50 9.077 -6.383 -4.532 1.00 0.00 H new ATOM 0 HB2 ARG A 50 6.976 -5.394 -5.633 1.00 0.00 H new ATOM 0 HB3 ARG A 50 7.560 -3.812 -5.158 1.00 0.00 H new ATOM 0 HG2 ARG A 50 9.703 -4.259 -6.423 1.00 0.00 H new ATOM 0 HG3 ARG A 50 9.043 -5.794 -6.952 1.00 0.00 H new ATOM 0 HD2 ARG A 50 8.666 -4.272 -8.759 1.00 0.00 H new ATOM 0 HD3 ARG A 50 7.103 -4.500 -8.000 1.00 0.00 H new ATOM 0 HE ARG A 50 7.128 -2.293 -7.193 1.00 0.00 H new ATOM 0 HH11 ARG A 50 10.229 -2.915 -8.786 1.00 0.00 H new ATOM 0 HH12 ARG A 50 10.617 -1.192 -8.826 1.00 0.00 H new ATOM 0 HH21 ARG A 50 7.705 -0.178 -7.289 1.00 0.00 H new ATOM 0 HH22 ARG A 50 9.246 0.292 -8.013 1.00 0.00 H new ATOM 713 N LEU A 51 9.415 -3.469 -2.991 1.00 0.00 N ATOM 714 CA LEU A 51 10.414 -2.539 -2.442 1.00 0.00 C ATOM 715 C LEU A 51 11.266 -3.179 -1.337 1.00 0.00 C ATOM 716 O LEU A 51 12.475 -2.944 -1.309 1.00 0.00 O ATOM 717 CB LEU A 51 9.722 -1.249 -1.944 1.00 0.00 C ATOM 718 CG LEU A 51 9.653 -0.107 -2.977 1.00 0.00 C ATOM 719 CD1 LEU A 51 11.035 0.497 -3.237 1.00 0.00 C ATOM 720 CD2 LEU A 51 9.053 -0.530 -4.315 1.00 0.00 C ATOM 0 H LEU A 51 8.453 -3.216 -2.766 1.00 0.00 H new ATOM 0 HA LEU A 51 11.102 -2.280 -3.247 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.708 -1.497 -1.630 1.00 0.00 H new ATOM 0 HB3 LEU A 51 10.250 -0.889 -1.061 1.00 0.00 H new ATOM 0 HG LEU A 51 8.993 0.635 -2.529 1.00 0.00 H new ATOM 0 HD11 LEU A 51 10.949 1.299 -3.970 1.00 0.00 H new ATOM 0 HD12 LEU A 51 11.438 0.897 -2.307 1.00 0.00 H new ATOM 0 HD13 LEU A 51 11.703 -0.275 -3.620 1.00 0.00 H new ATOM 0 HD21 LEU A 51 9.036 0.324 -4.992 1.00 0.00 H new ATOM 0 HD22 LEU A 51 9.658 -1.326 -4.750 1.00 0.00 H new ATOM 0 HD23 LEU A 51 8.036 -0.891 -4.160 1.00 0.00 H new ATOM 732 N LYS A 52 10.693 -4.032 -0.478 1.00 0.00 N ATOM 733 CA LYS A 52 11.469 -4.835 0.484 1.00 0.00 C ATOM 734 C LYS A 52 12.461 -5.774 -0.210 1.00 0.00 C ATOM 735 O LYS A 52 13.638 -5.793 0.156 1.00 0.00 O ATOM 736 CB LYS A 52 10.532 -5.632 1.407 1.00 0.00 C ATOM 737 CG LYS A 52 9.893 -4.733 2.474 1.00 0.00 C ATOM 738 CD LYS A 52 9.003 -5.538 3.422 1.00 0.00 C ATOM 739 CE LYS A 52 8.372 -4.624 4.478 1.00 0.00 C ATOM 740 NZ LYS A 52 7.666 -5.424 5.507 1.00 0.00 N1+ ATOM 0 H LYS A 52 9.686 -4.186 -0.428 1.00 0.00 H new ATOM 0 HA LYS A 52 12.051 -4.137 1.086 1.00 0.00 H new ATOM 0 HB2 LYS A 52 9.750 -6.105 0.813 1.00 0.00 H new ATOM 0 HB3 LYS A 52 11.092 -6.432 1.892 1.00 0.00 H new ATOM 0 HG2 LYS A 52 10.674 -4.231 3.045 1.00 0.00 H new ATOM 0 HG3 LYS A 52 9.302 -3.955 1.990 1.00 0.00 H new ATOM 0 HD2 LYS A 52 8.220 -6.041 2.855 1.00 0.00 H new ATOM 0 HD3 LYS A 52 9.592 -6.314 3.911 1.00 0.00 H new ATOM 0 HE2 LYS A 52 9.145 -4.016 4.949 1.00 0.00 H new ATOM 0 HE3 LYS A 52 7.673 -3.937 4.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 6.955 -4.831 5.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 7.195 -6.234 5.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 8.351 -5.770 6.208 1.00 0.00 H new ATOM 754 N ALA A 53 12.025 -6.488 -1.248 1.00 0.00 N ATOM 755 CA ALA A 53 12.887 -7.370 -2.034 1.00 0.00 C ATOM 756 C ALA A 53 13.997 -6.606 -2.778 1.00 0.00 C ATOM 757 O ALA A 53 15.152 -7.034 -2.774 1.00 0.00 O ATOM 758 CB ALA A 53 12.002 -8.167 -3.004 1.00 0.00 C ATOM 0 H ALA A 53 11.057 -6.470 -1.569 1.00 0.00 H new ATOM 0 HA ALA A 53 13.407 -8.049 -1.358 1.00 0.00 H new ATOM 0 HB1 ALA A 53 12.625 -8.833 -3.602 1.00 0.00 H new ATOM 0 HB2 ALA A 53 11.281 -8.756 -2.438 1.00 0.00 H new ATOM 0 HB3 ALA A 53 11.472 -7.479 -3.662 1.00 0.00 H new ATOM 764 N ALA A 54 13.681 -5.451 -3.377 1.00 0.00 N ATOM 765 CA ALA A 54 14.653 -4.594 -4.057 1.00 0.00 C ATOM 766 C ALA A 54 15.718 -4.025 -3.095 1.00 0.00 C ATOM 767 O ALA A 54 16.913 -4.065 -3.396 1.00 0.00 O ATOM 768 CB ALA A 54 13.885 -3.474 -4.770 1.00 0.00 C ATOM 0 H ALA A 54 12.730 -5.083 -3.402 1.00 0.00 H new ATOM 0 HA ALA A 54 15.206 -5.191 -4.782 1.00 0.00 H new ATOM 0 HB1 ALA A 54 14.589 -2.821 -5.285 1.00 0.00 H new ATOM 0 HB2 ALA A 54 13.197 -3.909 -5.495 1.00 0.00 H new ATOM 0 HB3 ALA A 54 13.322 -2.895 -4.037 1.00 0.00 H new ATOM 774 N ASN A 55 15.296 -3.551 -1.918 1.00 0.00 N ATOM 775 CA ASN A 55 16.196 -3.071 -0.871 1.00 0.00 C ATOM 776 C ASN A 55 17.099 -4.214 -0.343 1.00 0.00 C ATOM 777 O ASN A 55 18.313 -4.064 -0.222 1.00 0.00 O ATOM 778 CB ASN A 55 15.338 -2.417 0.235 1.00 0.00 C ATOM 779 CG ASN A 55 16.129 -1.543 1.200 1.00 0.00 C ATOM 780 OD1 ASN A 55 17.344 -1.559 1.266 1.00 0.00 O ATOM 781 ND2 ASN A 55 15.454 -0.719 1.973 1.00 0.00 N ATOM 0 H ASN A 55 14.310 -3.490 -1.666 1.00 0.00 H new ATOM 0 HA ASN A 55 16.881 -2.322 -1.268 1.00 0.00 H new ATOM 0 HB2 ASN A 55 14.561 -1.812 -0.233 1.00 0.00 H new ATOM 0 HB3 ASN A 55 14.835 -3.201 0.801 1.00 0.00 H new ATOM 0 HD21 ASN A 55 15.950 -0.103 2.618 1.00 0.00 H new ATOM 0 HD22 ASN A 55 14.435 -0.696 1.927 1.00 0.00 H new ATOM 788 N GLN A 56 16.535 -5.403 -0.123 1.00 0.00 N ATOM 789 CA GLN A 56 17.279 -6.591 0.323 1.00 0.00 C ATOM 790 C GLN A 56 18.314 -7.085 -0.711 1.00 0.00 C ATOM 791 O GLN A 56 19.376 -7.592 -0.334 1.00 0.00 O ATOM 792 CB GLN A 56 16.268 -7.684 0.712 1.00 0.00 C ATOM 793 CG GLN A 56 16.936 -8.945 1.285 1.00 0.00 C ATOM 794 CD GLN A 56 15.950 -9.932 1.921 1.00 0.00 C ATOM 795 OE1 GLN A 56 14.730 -9.833 1.811 1.00 0.00 O ATOM 796 NE2 GLN A 56 16.441 -10.949 2.598 1.00 0.00 N ATOM 0 H GLN A 56 15.537 -5.574 -0.250 1.00 0.00 H new ATOM 0 HA GLN A 56 17.875 -6.322 1.195 1.00 0.00 H new ATOM 0 HB2 GLN A 56 15.572 -7.282 1.448 1.00 0.00 H new ATOM 0 HB3 GLN A 56 15.681 -7.957 -0.165 1.00 0.00 H new ATOM 0 HG2 GLN A 56 17.479 -9.452 0.487 1.00 0.00 H new ATOM 0 HG3 GLN A 56 17.671 -8.648 2.033 1.00 0.00 H new ATOM 0 HE21 GLN A 56 17.450 -11.052 2.703 1.00 0.00 H new ATOM 0 HE22 GLN A 56 15.812 -11.634 3.018 1.00 0.00 H new ATOM 805 N ALA A 57 18.035 -6.925 -2.012 1.00 0.00 N ATOM 806 CA ALA A 57 18.960 -7.296 -3.090 1.00 0.00 C ATOM 807 C ALA A 57 20.192 -6.370 -3.176 1.00 0.00 C ATOM 808 O ALA A 57 21.307 -6.854 -3.371 1.00 0.00 O ATOM 809 CB ALA A 57 18.182 -7.317 -4.412 1.00 0.00 C ATOM 0 H ALA A 57 17.155 -6.532 -2.347 1.00 0.00 H new ATOM 0 HA ALA A 57 19.360 -8.286 -2.874 1.00 0.00 H new ATOM 0 HB1 ALA A 57 18.854 -7.591 -5.225 1.00 0.00 H new ATOM 0 HB2 ALA A 57 17.374 -8.046 -4.347 1.00 0.00 H new ATOM 0 HB3 ALA A 57 17.764 -6.329 -4.604 1.00 0.00 H new ATOM 815 N LEU A 58 20.024 -5.052 -2.992 1.00 0.00 N ATOM 816 CA LEU A 58 21.140 -4.098 -2.949 1.00 0.00 C ATOM 817 C LEU A 58 21.862 -4.067 -1.587 1.00 0.00 C ATOM 818 O LEU A 58 23.060 -3.795 -1.543 1.00 0.00 O ATOM 819 CB LEU A 58 20.684 -2.707 -3.447 1.00 0.00 C ATOM 820 CG LEU A 58 19.579 -2.016 -2.629 1.00 0.00 C ATOM 821 CD1 LEU A 58 20.113 -1.166 -1.478 1.00 0.00 C ATOM 822 CD2 LEU A 58 18.742 -1.099 -3.518 1.00 0.00 C ATOM 0 H LEU A 58 19.109 -4.618 -2.869 1.00 0.00 H new ATOM 0 HA LEU A 58 21.904 -4.450 -3.642 1.00 0.00 H new ATOM 0 HB2 LEU A 58 21.554 -2.050 -3.470 1.00 0.00 H new ATOM 0 HB3 LEU A 58 20.335 -2.809 -4.475 1.00 0.00 H new ATOM 0 HG LEU A 58 18.982 -2.829 -2.215 1.00 0.00 H new ATOM 0 HD11 LEU A 58 19.279 -0.709 -0.945 1.00 0.00 H new ATOM 0 HD12 LEU A 58 20.680 -1.796 -0.793 1.00 0.00 H new ATOM 0 HD13 LEU A 58 20.762 -0.385 -1.873 1.00 0.00 H new ATOM 0 HD21 LEU A 58 17.967 -0.621 -2.920 1.00 0.00 H new ATOM 0 HD22 LEU A 58 19.383 -0.336 -3.959 1.00 0.00 H new ATOM 0 HD23 LEU A 58 18.278 -1.685 -4.311 1.00 0.00 H new ATOM 834 N GLU A 59 21.188 -4.428 -0.491 1.00 0.00 N ATOM 835 CA GLU A 59 21.806 -4.620 0.833 1.00 0.00 C ATOM 836 C GLU A 59 22.903 -5.697 0.803 1.00 0.00 C ATOM 837 O GLU A 59 24.026 -5.450 1.242 1.00 0.00 O ATOM 838 CB GLU A 59 20.730 -5.021 1.864 1.00 0.00 C ATOM 839 CG GLU A 59 19.981 -3.834 2.492 1.00 0.00 C ATOM 840 CD GLU A 59 20.351 -3.637 3.975 1.00 0.00 C ATOM 841 OE1 GLU A 59 21.566 -3.590 4.300 1.00 0.00 O ATOM 842 OE2 GLU A 59 19.443 -3.504 4.834 1.00 0.00 O1- ATOM 0 H GLU A 59 20.182 -4.599 -0.494 1.00 0.00 H new ATOM 0 HA GLU A 59 22.266 -3.674 1.118 1.00 0.00 H new ATOM 0 HB2 GLU A 59 20.006 -5.677 1.380 1.00 0.00 H new ATOM 0 HB3 GLU A 59 21.202 -5.599 2.658 1.00 0.00 H new ATOM 0 HG2 GLU A 59 20.212 -2.925 1.937 1.00 0.00 H new ATOM 0 HG3 GLU A 59 18.907 -3.996 2.405 1.00 0.00 H new ATOM 849 N GLN A 60 22.602 -6.876 0.246 1.00 0.00 N ATOM 850 CA GLN A 60 23.577 -7.971 0.143 1.00 0.00 C ATOM 851 C GLN A 60 24.628 -7.768 -0.968 1.00 0.00 C ATOM 852 O GLN A 60 25.705 -8.364 -0.911 1.00 0.00 O ATOM 853 CB GLN A 60 22.837 -9.314 0.018 1.00 0.00 C ATOM 854 CG GLN A 60 22.139 -9.521 -1.336 1.00 0.00 C ATOM 855 CD GLN A 60 21.144 -10.669 -1.286 1.00 0.00 C ATOM 856 OE1 GLN A 60 21.434 -11.804 -1.644 1.00 0.00 O ATOM 857 NE2 GLN A 60 19.932 -10.426 -0.838 1.00 0.00 N ATOM 0 H GLN A 60 21.686 -7.098 -0.143 1.00 0.00 H new ATOM 0 HA GLN A 60 24.160 -7.976 1.064 1.00 0.00 H new ATOM 0 HB2 GLN A 60 23.548 -10.125 0.176 1.00 0.00 H new ATOM 0 HB3 GLN A 60 22.094 -9.383 0.812 1.00 0.00 H new ATOM 0 HG2 GLN A 60 21.623 -8.605 -1.623 1.00 0.00 H new ATOM 0 HG3 GLN A 60 22.886 -9.720 -2.104 1.00 0.00 H new ATOM 0 HE21 GLN A 60 19.679 -9.485 -0.537 1.00 0.00 H new ATOM 0 HE22 GLN A 60 19.245 -11.179 -0.791 1.00 0.00 H new ATOM 866 N ALA A 61 24.355 -6.912 -1.961 1.00 0.00 N ATOM 867 CA ALA A 61 25.334 -6.518 -2.983 1.00 0.00 C ATOM 868 C ALA A 61 26.417 -5.579 -2.404 1.00 0.00 C ATOM 869 O ALA A 61 27.616 -5.783 -2.626 1.00 0.00 O ATOM 870 CB ALA A 61 24.602 -5.870 -4.161 1.00 0.00 C ATOM 0 H ALA A 61 23.443 -6.470 -2.079 1.00 0.00 H new ATOM 0 HA ALA A 61 25.853 -7.410 -3.335 1.00 0.00 H new ATOM 0 HB1 ALA A 61 25.325 -5.576 -4.922 1.00 0.00 H new ATOM 0 HB2 ALA A 61 23.896 -6.583 -4.587 1.00 0.00 H new ATOM 0 HB3 ALA A 61 24.062 -4.989 -3.814 1.00 0.00 H new ATOM 876 N ARG A 62 26.005 -4.570 -1.619 1.00 0.00 N ATOM 877 CA ARG A 62 26.886 -3.646 -0.872 1.00 0.00 C ATOM 878 C ARG A 62 27.081 -4.130 0.576 1.00 0.00 C ATOM 879 O ARG A 62 26.737 -3.427 1.531 1.00 0.00 O ATOM 880 CB ARG A 62 26.350 -2.200 -0.944 1.00 0.00 C ATOM 881 CG ARG A 62 26.450 -1.505 -2.310 1.00 0.00 C ATOM 882 CD ARG A 62 25.533 -2.096 -3.391 1.00 0.00 C ATOM 883 NE ARG A 62 25.114 -1.077 -4.368 1.00 0.00 N ATOM 884 CZ ARG A 62 24.159 -0.178 -4.186 1.00 0.00 C ATOM 885 NH1 ARG A 62 23.483 -0.090 -3.078 1.00 0.00 N1+ ATOM 886 NH2 ARG A 62 23.836 0.687 -5.095 1.00 0.00 N ATOM 0 H ARG A 62 25.016 -4.365 -1.480 1.00 0.00 H new ATOM 0 HA ARG A 62 27.870 -3.643 -1.341 1.00 0.00 H new ATOM 0 HB2 ARG A 62 25.303 -2.207 -0.640 1.00 0.00 H new ATOM 0 HB3 ARG A 62 26.890 -1.598 -0.213 1.00 0.00 H new ATOM 0 HG2 ARG A 62 26.210 -0.449 -2.185 1.00 0.00 H new ATOM 0 HG3 ARG A 62 27.482 -1.559 -2.657 1.00 0.00 H new ATOM 0 HD2 ARG A 62 26.053 -2.903 -3.907 1.00 0.00 H new ATOM 0 HD3 ARG A 62 24.652 -2.533 -2.921 1.00 0.00 H new ATOM 0 HE ARG A 62 25.602 -1.062 -5.263 1.00 0.00 H new ATOM 0 HH11 ARG A 62 23.681 -0.729 -2.308 1.00 0.00 H new ATOM 0 HH12 ARG A 62 22.755 0.618 -2.980 1.00 0.00 H new ATOM 0 HH21 ARG A 62 24.324 0.692 -5.991 1.00 0.00 H new ATOM 0 HH22 ARG A 62 23.094 1.363 -4.915 1.00 0.00 H new ATOM 900 N ARG A 63 27.590 -5.359 0.737 1.00 0.00 N ATOM 901 CA ARG A 63 27.750 -6.049 2.035 1.00 0.00 C ATOM 902 C ARG A 63 28.705 -5.354 3.013 1.00 0.00 C ATOM 903 O ARG A 63 28.554 -5.449 4.233 1.00 0.00 O ATOM 904 CB ARG A 63 28.217 -7.485 1.740 1.00 0.00 C ATOM 905 CG ARG A 63 27.939 -8.431 2.909 1.00 0.00 C ATOM 906 CD ARG A 63 28.421 -9.863 2.640 1.00 0.00 C ATOM 907 NE ARG A 63 29.901 -9.964 2.650 1.00 0.00 N ATOM 908 CZ ARG A 63 30.626 -11.015 2.316 1.00 0.00 C ATOM 909 NH1 ARG A 63 30.088 -12.130 1.902 1.00 0.00 N1+ ATOM 910 NH2 ARG A 63 31.920 -10.953 2.399 1.00 0.00 N ATOM 0 H ARG A 63 27.912 -5.921 -0.051 1.00 0.00 H new ATOM 0 HA ARG A 63 26.786 -6.033 2.544 1.00 0.00 H new ATOM 0 HB2 ARG A 63 27.712 -7.854 0.847 1.00 0.00 H new ATOM 0 HB3 ARG A 63 29.285 -7.481 1.523 1.00 0.00 H new ATOM 0 HG2 ARG A 63 28.429 -8.049 3.804 1.00 0.00 H new ATOM 0 HG3 ARG A 63 26.868 -8.445 3.113 1.00 0.00 H new ATOM 0 HD2 ARG A 63 28.007 -10.532 3.394 1.00 0.00 H new ATOM 0 HD3 ARG A 63 28.042 -10.198 1.674 1.00 0.00 H new ATOM 0 HE ARG A 63 30.413 -9.133 2.947 1.00 0.00 H new ATOM 0 HH11 ARG A 63 29.074 -12.210 1.828 1.00 0.00 H new ATOM 0 HH12 ARG A 63 30.682 -12.921 1.653 1.00 0.00 H new ATOM 0 HH21 ARG A 63 32.370 -10.096 2.721 1.00 0.00 H new ATOM 0 HH22 ARG A 63 32.487 -11.761 2.143 1.00 0.00 H new ATOM 924 N GLU A 64 29.688 -4.658 2.453 1.00 0.00 N ATOM 925 CA GLU A 64 30.856 -4.042 3.119 1.00 0.00 C ATOM 926 C GLU A 64 31.212 -2.667 2.517 1.00 0.00 C ATOM 927 O GLU A 64 31.262 -2.538 1.272 1.00 0.00 O ATOM 928 CB GLU A 64 32.066 -4.992 3.052 1.00 0.00 C ATOM 929 CG GLU A 64 31.865 -6.322 3.805 1.00 0.00 C ATOM 930 CD GLU A 64 33.053 -7.293 3.628 1.00 0.00 C ATOM 931 OE1 GLU A 64 34.235 -6.889 3.803 1.00 0.00 O ATOM 932 OE2 GLU A 64 32.802 -8.493 3.349 1.00 0.00 O1- ATOM 933 OXT GLU A 64 31.429 -1.720 3.309 1.00 0.00 O1- ATOM 0 H GLU A 64 29.701 -4.491 1.447 1.00 0.00 H new ATOM 0 HA GLU A 64 30.588 -3.874 4.162 1.00 0.00 H new ATOM 0 HB2 GLU A 64 32.287 -5.209 2.007 1.00 0.00 H new ATOM 0 HB3 GLU A 64 32.938 -4.482 3.463 1.00 0.00 H new ATOM 0 HG2 GLU A 64 31.724 -6.116 4.866 1.00 0.00 H new ATOM 0 HG3 GLU A 64 30.953 -6.802 3.450 1.00 0.00 H new TER 940 GLU A 64 ATOM 941 N GLY B 101 2.146 -12.430 -17.581 1.00 0.00 N ATOM 942 CA GLY B 101 1.448 -13.396 -16.700 1.00 0.00 C ATOM 943 C GLY B 101 1.454 -12.946 -15.240 1.00 0.00 C ATOM 944 O GLY B 101 2.206 -12.036 -14.871 1.00 0.00 O ATOM 0 HA2 GLY B 101 0.419 -13.517 -17.038 1.00 0.00 H new ATOM 0 HA3 GLY B 101 1.927 -14.372 -16.781 1.00 0.00 H new ATOM 950 N PRO B 102 0.626 -13.571 -14.381 1.00 0.00 N ATOM 951 CA PRO B 102 0.536 -13.259 -12.950 1.00 0.00 C ATOM 952 C PRO B 102 1.798 -13.669 -12.164 1.00 0.00 C ATOM 953 O PRO B 102 2.560 -14.553 -12.575 1.00 0.00 O ATOM 954 CB PRO B 102 -0.703 -14.016 -12.459 1.00 0.00 C ATOM 955 CG PRO B 102 -0.761 -15.227 -13.386 1.00 0.00 C ATOM 956 CD PRO B 102 -0.288 -14.657 -14.720 1.00 0.00 C ATOM 0 HA PRO B 102 0.457 -12.184 -12.789 1.00 0.00 H new ATOM 0 HB2 PRO B 102 -0.606 -14.313 -11.415 1.00 0.00 H new ATOM 0 HB3 PRO B 102 -1.604 -13.407 -12.535 1.00 0.00 H new ATOM 0 HG2 PRO B 102 -0.114 -16.033 -13.039 1.00 0.00 H new ATOM 0 HG3 PRO B 102 -1.769 -15.635 -13.456 1.00 0.00 H new ATOM 0 HD2 PRO B 102 0.213 -15.419 -15.316 1.00 0.00 H new ATOM 0 HD3 PRO B 102 -1.128 -14.292 -15.310 1.00 0.00 H new ATOM 964 N GLY B 103 2.005 -13.037 -11.003 1.00 0.00 N ATOM 965 CA GLY B 103 3.074 -13.374 -10.050 1.00 0.00 C ATOM 966 C GLY B 103 2.833 -14.679 -9.274 1.00 0.00 C ATOM 967 O GLY B 103 1.787 -15.323 -9.403 1.00 0.00 O ATOM 0 H GLY B 103 1.423 -12.260 -10.691 1.00 0.00 H new ATOM 0 HA2 GLY B 103 4.017 -13.454 -10.591 1.00 0.00 H new ATOM 0 HA3 GLY B 103 3.183 -12.555 -9.339 1.00 0.00 H new ATOM 971 N SER B 104 3.804 -15.070 -8.438 1.00 0.00 N ATOM 972 CA SER B 104 3.727 -16.270 -7.577 1.00 0.00 C ATOM 973 C SER B 104 2.755 -16.131 -6.395 1.00 0.00 C ATOM 974 O SER B 104 2.283 -17.135 -5.861 1.00 0.00 O ATOM 975 CB SER B 104 5.135 -16.621 -7.073 1.00 0.00 C ATOM 976 OG SER B 104 5.688 -15.548 -6.319 1.00 0.00 O ATOM 0 H SER B 104 4.680 -14.558 -8.335 1.00 0.00 H new ATOM 0 HA SER B 104 3.325 -17.075 -8.193 1.00 0.00 H new ATOM 0 HB2 SER B 104 5.091 -17.519 -6.457 1.00 0.00 H new ATOM 0 HB3 SER B 104 5.783 -16.847 -7.920 1.00 0.00 H new ATOM 0 HG SER B 104 6.584 -15.795 -6.007 1.00 0.00 H new ATOM 982 N TYR B 105 2.428 -14.902 -5.992 1.00 0.00 N ATOM 983 CA TYR B 105 1.455 -14.577 -4.944 1.00 0.00 C ATOM 984 C TYR B 105 0.004 -14.697 -5.435 1.00 0.00 C ATOM 985 O TYR B 105 -0.314 -14.320 -6.568 1.00 0.00 O ATOM 986 CB TYR B 105 1.725 -13.159 -4.409 1.00 0.00 C ATOM 987 CG TYR B 105 3.115 -12.955 -3.834 1.00 0.00 C ATOM 988 CD1 TYR B 105 4.164 -12.509 -4.662 1.00 0.00 C ATOM 989 CD2 TYR B 105 3.361 -13.224 -2.472 1.00 0.00 C ATOM 990 CE1 TYR B 105 5.453 -12.312 -4.127 1.00 0.00 C ATOM 991 CE2 TYR B 105 4.648 -13.043 -1.933 1.00 0.00 C ATOM 992 CZ TYR B 105 5.699 -12.579 -2.758 1.00 0.00 C ATOM 993 OH TYR B 105 6.938 -12.388 -2.225 1.00 0.00 O ATOM 0 H TYR B 105 2.851 -14.070 -6.403 1.00 0.00 H new ATOM 0 HA TYR B 105 1.578 -15.304 -4.141 1.00 0.00 H new ATOM 0 HB2 TYR B 105 1.572 -12.444 -5.218 1.00 0.00 H new ATOM 0 HB3 TYR B 105 0.990 -12.930 -3.638 1.00 0.00 H new ATOM 0 HD1 TYR B 105 3.980 -12.318 -5.709 1.00 0.00 H new ATOM 0 HD2 TYR B 105 2.557 -13.571 -1.839 1.00 0.00 H new ATOM 0 HE1 TYR B 105 6.253 -11.958 -4.761 1.00 0.00 H new ATOM 0 HE2 TYR B 105 4.833 -13.258 -0.891 1.00 0.00 H new ATOM 0 HH TYR B 105 6.924 -12.620 -1.273 1.00 0.00 H new ATOM 1003 N ASP B 106 -0.895 -15.172 -4.565 1.00 0.00 N ATOM 1004 CA ASP B 106 -2.347 -15.149 -4.799 1.00 0.00 C ATOM 1005 C ASP B 106 -2.932 -13.741 -4.560 1.00 0.00 C ATOM 1006 O ASP B 106 -2.471 -13.002 -3.684 1.00 0.00 O ATOM 1007 CB ASP B 106 -3.055 -16.185 -3.913 1.00 0.00 C ATOM 1008 CG ASP B 106 -2.681 -17.653 -4.200 1.00 0.00 C ATOM 1009 OD1 ASP B 106 -2.265 -17.993 -5.334 1.00 0.00 O ATOM 1010 OD2 ASP B 106 -2.847 -18.492 -3.282 1.00 0.00 O1- ATOM 0 H ASP B 106 -0.635 -15.587 -3.670 1.00 0.00 H new ATOM 0 HA ASP B 106 -2.520 -15.410 -5.843 1.00 0.00 H new ATOM 0 HB2 ASP B 106 -2.827 -15.965 -2.870 1.00 0.00 H new ATOM 0 HB3 ASP B 106 -4.132 -16.070 -4.035 1.00 0.00 H new ATOM 1015 N ALA B 107 -3.970 -13.379 -5.323 1.00 0.00 N ATOM 1016 CA ALA B 107 -4.635 -12.070 -5.240 1.00 0.00 C ATOM 1017 C ALA B 107 -6.180 -12.131 -5.286 1.00 0.00 C ATOM 1018 O ALA B 107 -6.848 -11.179 -4.878 1.00 0.00 O ATOM 1019 CB ALA B 107 -4.055 -11.182 -6.349 1.00 0.00 C ATOM 0 H ALA B 107 -4.379 -13.995 -6.026 1.00 0.00 H new ATOM 0 HA ALA B 107 -4.430 -11.644 -4.258 1.00 0.00 H new ATOM 0 HB1 ALA B 107 -4.529 -10.201 -6.315 1.00 0.00 H new ATOM 0 HB2 ALA B 107 -2.981 -11.071 -6.202 1.00 0.00 H new ATOM 0 HB3 ALA B 107 -4.243 -11.642 -7.319 1.00 0.00 H new ATOM 1025 N ALA B 108 -6.758 -13.261 -5.724 1.00 0.00 N ATOM 1026 CA ALA B 108 -8.202 -13.527 -5.685 1.00 0.00 C ATOM 1027 C ALA B 108 -8.709 -14.062 -4.319 1.00 0.00 C ATOM 1028 O ALA B 108 -9.906 -14.315 -4.142 1.00 0.00 O ATOM 1029 CB ALA B 108 -8.560 -14.470 -6.838 1.00 0.00 C ATOM 0 H ALA B 108 -6.221 -14.031 -6.124 1.00 0.00 H new ATOM 0 HA ALA B 108 -8.719 -12.575 -5.808 1.00 0.00 H new ATOM 0 HB1 ALA B 108 -9.630 -14.676 -6.821 1.00 0.00 H new ATOM 0 HB2 ALA B 108 -8.296 -14.002 -7.786 1.00 0.00 H new ATOM 0 HB3 ALA B 108 -8.009 -15.404 -6.729 1.00 0.00 H new ATOM 1035 N LEU B 109 -7.800 -14.227 -3.351 1.00 0.00 N ATOM 1036 CA LEU B 109 -8.085 -14.556 -1.949 1.00 0.00 C ATOM 1037 C LEU B 109 -9.056 -13.546 -1.279 1.00 0.00 C ATOM 1038 O LEU B 109 -9.146 -12.393 -1.725 1.00 0.00 O ATOM 1039 CB LEU B 109 -6.751 -14.738 -1.185 1.00 0.00 C ATOM 1040 CG LEU B 109 -5.596 -13.764 -1.490 1.00 0.00 C ATOM 1041 CD1 LEU B 109 -5.895 -12.331 -1.066 1.00 0.00 C ATOM 1042 CD2 LEU B 109 -4.334 -14.208 -0.760 1.00 0.00 C ATOM 0 H LEU B 109 -6.801 -14.131 -3.531 1.00 0.00 H new ATOM 0 HA LEU B 109 -8.624 -15.503 -1.911 1.00 0.00 H new ATOM 0 HB2 LEU B 109 -6.967 -14.674 -0.119 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -6.393 -15.749 -1.378 1.00 0.00 H new ATOM 0 HG LEU B 109 -5.463 -13.783 -2.572 1.00 0.00 H new ATOM 0 HD11 LEU B 109 -5.043 -11.695 -1.308 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -6.778 -11.972 -1.595 1.00 0.00 H new ATOM 0 HD13 LEU B 109 -6.078 -12.300 0.008 1.00 0.00 H new ATOM 0 HD21 LEU B 109 -3.523 -13.514 -0.981 1.00 0.00 H new ATOM 0 HD22 LEU B 109 -4.520 -14.219 0.314 1.00 0.00 H new ATOM 0 HD23 LEU B 109 -4.056 -15.209 -1.090 1.00 0.00 H new ATOM 1054 N PRO B 110 -9.801 -13.955 -0.231 1.00 0.00 N ATOM 1055 CA PRO B 110 -10.829 -13.116 0.393 1.00 0.00 C ATOM 1056 C PRO B 110 -10.258 -11.857 1.066 1.00 0.00 C ATOM 1057 O PRO B 110 -9.076 -11.772 1.407 1.00 0.00 O ATOM 1058 CB PRO B 110 -11.564 -14.034 1.379 1.00 0.00 C ATOM 1059 CG PRO B 110 -10.507 -15.074 1.743 1.00 0.00 C ATOM 1060 CD PRO B 110 -9.761 -15.254 0.423 1.00 0.00 C ATOM 0 HA PRO B 110 -11.509 -12.713 -0.357 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -11.910 -13.488 2.256 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -12.441 -14.494 0.924 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -9.849 -14.724 2.538 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -10.955 -16.006 2.088 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -8.733 -15.575 0.594 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -10.235 -16.018 -0.194 1.00 0.00 H new ATOM 1068 N ILE B 111 -11.114 -10.846 1.248 1.00 0.00 N ATOM 1069 CA ILE B 111 -10.693 -9.490 1.627 1.00 0.00 C ATOM 1070 C ILE B 111 -10.104 -9.379 3.042 1.00 0.00 C ATOM 1071 O ILE B 111 -9.243 -8.529 3.297 1.00 0.00 O ATOM 1072 CB ILE B 111 -11.860 -8.513 1.382 1.00 0.00 C ATOM 1073 CG1 ILE B 111 -11.336 -7.069 1.368 1.00 0.00 C ATOM 1074 CG2 ILE B 111 -13.007 -8.687 2.395 1.00 0.00 C ATOM 1075 CD1 ILE B 111 -12.331 -6.110 0.724 1.00 0.00 C ATOM 0 H ILE B 111 -12.123 -10.944 1.136 1.00 0.00 H new ATOM 0 HA ILE B 111 -9.855 -9.215 0.987 1.00 0.00 H new ATOM 0 HB ILE B 111 -12.287 -8.746 0.407 1.00 0.00 H new ATOM 0 HG12 ILE B 111 -11.130 -6.747 2.389 1.00 0.00 H new ATOM 0 HG13 ILE B 111 -10.391 -7.031 0.825 1.00 0.00 H new ATOM 0 HG21 ILE B 111 -13.800 -7.973 2.173 1.00 0.00 H new ATOM 0 HG22 ILE B 111 -13.402 -9.701 2.327 1.00 0.00 H new ATOM 0 HG23 ILE B 111 -12.632 -8.511 3.403 1.00 0.00 H new ATOM 0 HD11 ILE B 111 -11.922 -5.100 0.734 1.00 0.00 H new ATOM 0 HD12 ILE B 111 -12.517 -6.416 -0.306 1.00 0.00 H new ATOM 0 HD13 ILE B 111 -13.267 -6.128 1.282 1.00 0.00 H new ATOM 1087 N ASP B 112 -10.508 -10.251 3.968 1.00 0.00 N ATOM 1088 CA ASP B 112 -9.908 -10.342 5.303 1.00 0.00 C ATOM 1089 C ASP B 112 -8.470 -10.905 5.269 1.00 0.00 C ATOM 1090 O ASP B 112 -7.659 -10.546 6.119 1.00 0.00 O ATOM 1091 CB ASP B 112 -10.812 -11.141 6.263 1.00 0.00 C ATOM 1092 CG ASP B 112 -11.146 -12.594 5.870 1.00 0.00 C ATOM 1093 OD1 ASP B 112 -10.912 -13.019 4.716 1.00 0.00 O ATOM 1094 OD2 ASP B 112 -11.683 -13.324 6.744 1.00 0.00 O1- ATOM 0 H ASP B 112 -11.264 -10.918 3.813 1.00 0.00 H new ATOM 0 HA ASP B 112 -9.828 -9.325 5.687 1.00 0.00 H new ATOM 0 HB2 ASP B 112 -10.334 -11.157 7.242 1.00 0.00 H new ATOM 0 HB3 ASP B 112 -11.750 -10.597 6.375 1.00 0.00 H new ATOM 1099 N GLU B 113 -8.124 -11.735 4.280 1.00 0.00 N ATOM 1100 CA GLU B 113 -6.777 -12.288 4.104 1.00 0.00 C ATOM 1101 C GLU B 113 -5.782 -11.235 3.594 1.00 0.00 C ATOM 1102 O GLU B 113 -4.728 -11.045 4.199 1.00 0.00 O ATOM 1103 CB GLU B 113 -6.853 -13.515 3.183 1.00 0.00 C ATOM 1104 CG GLU B 113 -5.546 -14.308 3.067 1.00 0.00 C ATOM 1105 CD GLU B 113 -5.124 -15.056 4.354 1.00 0.00 C ATOM 1106 OE1 GLU B 113 -5.920 -15.167 5.317 1.00 0.00 O ATOM 1107 OE2 GLU B 113 -3.980 -15.566 4.402 1.00 0.00 O1- ATOM 0 H GLU B 113 -8.783 -12.047 3.567 1.00 0.00 H new ATOM 0 HA GLU B 113 -6.394 -12.604 5.075 1.00 0.00 H new ATOM 0 HB2 GLU B 113 -7.635 -14.180 3.550 1.00 0.00 H new ATOM 0 HB3 GLU B 113 -7.154 -13.188 2.188 1.00 0.00 H new ATOM 0 HG2 GLU B 113 -5.648 -15.033 2.259 1.00 0.00 H new ATOM 0 HG3 GLU B 113 -4.746 -13.624 2.783 1.00 0.00 H new ATOM 1114 N LEU B 114 -6.115 -10.487 2.530 1.00 0.00 N ATOM 1115 CA LEU B 114 -5.251 -9.398 2.047 1.00 0.00 C ATOM 1116 C LEU B 114 -5.154 -8.223 3.047 1.00 0.00 C ATOM 1117 O LEU B 114 -4.093 -7.608 3.175 1.00 0.00 O ATOM 1118 CB LEU B 114 -5.639 -8.968 0.621 1.00 0.00 C ATOM 1119 CG LEU B 114 -7.039 -8.350 0.452 1.00 0.00 C ATOM 1120 CD1 LEU B 114 -6.976 -6.826 0.463 1.00 0.00 C ATOM 1121 CD2 LEU B 114 -7.671 -8.777 -0.871 1.00 0.00 C ATOM 0 H LEU B 114 -6.971 -10.615 1.991 1.00 0.00 H new ATOM 0 HA LEU B 114 -4.236 -9.790 1.984 1.00 0.00 H new ATOM 0 HB2 LEU B 114 -4.902 -8.247 0.269 1.00 0.00 H new ATOM 0 HB3 LEU B 114 -5.569 -9.839 -0.030 1.00 0.00 H new ATOM 0 HG LEU B 114 -7.639 -8.706 1.290 1.00 0.00 H new ATOM 0 HD11 LEU B 114 -7.980 -6.419 0.342 1.00 0.00 H new ATOM 0 HD12 LEU B 114 -6.559 -6.486 1.411 1.00 0.00 H new ATOM 0 HD13 LEU B 114 -6.344 -6.482 -0.356 1.00 0.00 H new ATOM 0 HD21 LEU B 114 -8.659 -8.326 -0.964 1.00 0.00 H new ATOM 0 HD22 LEU B 114 -7.042 -8.447 -1.698 1.00 0.00 H new ATOM 0 HD23 LEU B 114 -7.764 -9.863 -0.896 1.00 0.00 H new ATOM 1133 N SER B 115 -6.221 -7.957 3.812 1.00 0.00 N ATOM 1134 CA SER B 115 -6.209 -7.024 4.949 1.00 0.00 C ATOM 1135 C SER B 115 -5.291 -7.496 6.094 1.00 0.00 C ATOM 1136 O SER B 115 -4.561 -6.693 6.676 1.00 0.00 O ATOM 1137 CB SER B 115 -7.642 -6.817 5.459 1.00 0.00 C ATOM 1138 OG SER B 115 -7.666 -5.926 6.562 1.00 0.00 O ATOM 0 H SER B 115 -7.131 -8.390 3.657 1.00 0.00 H new ATOM 0 HA SER B 115 -5.802 -6.077 4.594 1.00 0.00 H new ATOM 0 HB2 SER B 115 -8.264 -6.423 4.655 1.00 0.00 H new ATOM 0 HB3 SER B 115 -8.069 -7.776 5.752 1.00 0.00 H new ATOM 0 HG SER B 115 -8.590 -5.809 6.868 1.00 0.00 H new ATOM 1144 N ALA B 116 -5.247 -8.800 6.392 1.00 0.00 N ATOM 1145 CA ALA B 116 -4.280 -9.356 7.339 1.00 0.00 C ATOM 1146 C ALA B 116 -2.834 -9.287 6.813 1.00 0.00 C ATOM 1147 O ALA B 116 -1.938 -8.929 7.576 1.00 0.00 O ATOM 1148 CB ALA B 116 -4.686 -10.792 7.697 1.00 0.00 C ATOM 0 H ALA B 116 -5.876 -9.493 5.986 1.00 0.00 H new ATOM 0 HA ALA B 116 -4.296 -8.745 8.242 1.00 0.00 H new ATOM 0 HB1 ALA B 116 -3.967 -11.208 8.402 1.00 0.00 H new ATOM 0 HB2 ALA B 116 -5.678 -10.788 8.150 1.00 0.00 H new ATOM 0 HB3 ALA B 116 -4.702 -11.401 6.793 1.00 0.00 H new ATOM 1154 N LEU B 117 -2.598 -9.550 5.525 1.00 0.00 N ATOM 1155 CA LEU B 117 -1.264 -9.506 4.903 1.00 0.00 C ATOM 1156 C LEU B 117 -0.605 -8.118 4.998 1.00 0.00 C ATOM 1157 O LEU B 117 0.558 -8.041 5.394 1.00 0.00 O ATOM 1158 CB LEU B 117 -1.355 -9.988 3.441 1.00 0.00 C ATOM 1159 CG LEU B 117 -0.914 -11.450 3.243 1.00 0.00 C ATOM 1160 CD1 LEU B 117 -1.670 -12.477 4.085 1.00 0.00 C ATOM 1161 CD2 LEU B 117 -1.087 -11.837 1.774 1.00 0.00 C ATOM 0 H LEU B 117 -3.338 -9.804 4.871 1.00 0.00 H new ATOM 0 HA LEU B 117 -0.616 -10.181 5.463 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -2.383 -9.878 3.095 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -0.737 -9.343 2.816 1.00 0.00 H new ATOM 0 HG LEU B 117 0.125 -11.478 3.570 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -1.286 -13.475 3.873 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -1.533 -12.252 5.143 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -2.731 -12.437 3.840 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -0.775 -12.872 1.631 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -2.134 -11.731 1.491 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -0.475 -11.185 1.151 1.00 0.00 H new ATOM 1173 N LEU B 118 -1.318 -7.020 4.701 1.00 0.00 N ATOM 1174 CA LEU B 118 -0.727 -5.672 4.806 1.00 0.00 C ATOM 1175 C LEU B 118 -0.394 -5.300 6.263 1.00 0.00 C ATOM 1176 O LEU B 118 0.642 -4.679 6.522 1.00 0.00 O ATOM 1177 CB LEU B 118 -1.608 -4.634 4.079 1.00 0.00 C ATOM 1178 CG LEU B 118 -2.894 -4.187 4.799 1.00 0.00 C ATOM 1179 CD1 LEU B 118 -2.702 -2.934 5.657 1.00 0.00 C ATOM 1180 CD2 LEU B 118 -3.988 -3.881 3.785 1.00 0.00 C ATOM 0 H LEU B 118 -2.290 -7.035 4.391 1.00 0.00 H new ATOM 0 HA LEU B 118 0.234 -5.673 4.292 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -1.001 -3.749 3.887 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -1.887 -5.046 3.109 1.00 0.00 H new ATOM 0 HG LEU B 118 -3.169 -5.016 5.451 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -3.646 -2.673 6.136 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -1.949 -3.128 6.421 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -2.375 -2.108 5.026 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -4.891 -3.566 4.308 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -3.656 -3.083 3.121 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -4.201 -4.775 3.199 1.00 0.00 H new ATOM 1192 N ARG B 119 -1.216 -5.734 7.226 1.00 0.00 N ATOM 1193 CA ARG B 119 -0.982 -5.549 8.665 1.00 0.00 C ATOM 1194 C ARG B 119 0.216 -6.383 9.147 1.00 0.00 C ATOM 1195 O ARG B 119 1.048 -5.877 9.897 1.00 0.00 O ATOM 1196 CB ARG B 119 -2.282 -5.868 9.424 1.00 0.00 C ATOM 1197 CG ARG B 119 -3.354 -4.790 9.188 1.00 0.00 C ATOM 1198 CD ARG B 119 -4.684 -5.125 9.868 1.00 0.00 C ATOM 1199 NE ARG B 119 -4.583 -5.097 11.344 1.00 0.00 N ATOM 1200 CZ ARG B 119 -5.526 -4.789 12.211 1.00 0.00 C ATOM 1201 NH1 ARG B 119 -6.739 -4.458 11.864 1.00 0.00 N1+ ATOM 1202 NH2 ARG B 119 -5.244 -4.820 13.477 1.00 0.00 N ATOM 0 H ARG B 119 -2.081 -6.235 7.023 1.00 0.00 H new ATOM 0 HA ARG B 119 -0.716 -4.512 8.869 1.00 0.00 H new ATOM 0 HB2 ARG B 119 -2.663 -6.837 9.103 1.00 0.00 H new ATOM 0 HB3 ARG B 119 -2.072 -5.946 10.491 1.00 0.00 H new ATOM 0 HG2 ARG B 119 -2.990 -3.833 9.561 1.00 0.00 H new ATOM 0 HG3 ARG B 119 -3.517 -4.673 8.117 1.00 0.00 H new ATOM 0 HD2 ARG B 119 -5.444 -4.414 9.545 1.00 0.00 H new ATOM 0 HD3 ARG B 119 -5.015 -6.113 9.547 1.00 0.00 H new ATOM 0 HE ARG B 119 -3.675 -5.346 11.737 1.00 0.00 H new ATOM 0 HH11 ARG B 119 -6.997 -4.428 10.878 1.00 0.00 H new ATOM 0 HH12 ARG B 119 -7.429 -4.229 12.579 1.00 0.00 H new ATOM 0 HH21 ARG B 119 -4.307 -5.079 13.784 1.00 0.00 H new ATOM 0 HH22 ARG B 119 -5.960 -4.585 14.165 1.00 0.00 H new ATOM 1216 N GLN B 120 0.356 -7.614 8.655 1.00 0.00 N ATOM 1217 CA GLN B 120 1.497 -8.509 8.918 1.00 0.00 C ATOM 1218 C GLN B 120 2.812 -8.008 8.288 1.00 0.00 C ATOM 1219 O GLN B 120 3.871 -8.149 8.901 1.00 0.00 O ATOM 1220 CB GLN B 120 1.152 -9.929 8.440 1.00 0.00 C ATOM 1221 CG GLN B 120 0.160 -10.634 9.387 1.00 0.00 C ATOM 1222 CD GLN B 120 -0.518 -11.870 8.785 1.00 0.00 C ATOM 1223 OE1 GLN B 120 -1.630 -12.237 9.139 1.00 0.00 O ATOM 1224 NE2 GLN B 120 0.098 -12.569 7.851 1.00 0.00 N ATOM 0 H GLN B 120 -0.342 -8.035 8.041 1.00 0.00 H new ATOM 0 HA GLN B 120 1.672 -8.519 9.994 1.00 0.00 H new ATOM 0 HB2 GLN B 120 0.724 -9.880 7.439 1.00 0.00 H new ATOM 0 HB3 GLN B 120 2.066 -10.519 8.368 1.00 0.00 H new ATOM 0 HG2 GLN B 120 0.689 -10.929 10.293 1.00 0.00 H new ATOM 0 HG3 GLN B 120 -0.609 -9.921 9.685 1.00 0.00 H new ATOM 0 HE21 GLN B 120 1.026 -12.289 7.534 1.00 0.00 H new ATOM 0 HE22 GLN B 120 -0.354 -13.389 7.446 1.00 0.00 H new ATOM 1233 N GLU B 121 2.776 -7.348 7.124 1.00 0.00 N ATOM 1234 CA GLU B 121 3.940 -6.634 6.556 1.00 0.00 C ATOM 1235 C GLU B 121 4.400 -5.451 7.431 1.00 0.00 C ATOM 1236 O GLU B 121 5.585 -5.113 7.437 1.00 0.00 O ATOM 1237 CB GLU B 121 3.647 -6.143 5.123 1.00 0.00 C ATOM 1238 CG GLU B 121 3.689 -7.241 4.051 1.00 0.00 C ATOM 1239 CD GLU B 121 5.055 -7.935 3.909 1.00 0.00 C ATOM 1240 OE1 GLU B 121 5.093 -9.080 3.402 1.00 0.00 O ATOM 1241 OE2 GLU B 121 6.096 -7.337 4.286 1.00 0.00 O1- ATOM 0 H GLU B 121 1.939 -7.290 6.543 1.00 0.00 H new ATOM 0 HA GLU B 121 4.755 -7.358 6.529 1.00 0.00 H new ATOM 0 HB2 GLU B 121 2.663 -5.675 5.107 1.00 0.00 H new ATOM 0 HB3 GLU B 121 4.371 -5.371 4.862 1.00 0.00 H new ATOM 0 HG2 GLU B 121 2.936 -7.992 4.287 1.00 0.00 H new ATOM 0 HG3 GLU B 121 3.414 -6.805 3.090 1.00 0.00 H new ATOM 1248 N MET B 122 3.487 -4.867 8.209 1.00 0.00 N ATOM 1249 CA MET B 122 3.755 -3.865 9.250 1.00 0.00 C ATOM 1250 C MET B 122 3.911 -4.468 10.667 1.00 0.00 C ATOM 1251 O MET B 122 3.899 -3.744 11.664 1.00 0.00 O ATOM 1252 CB MET B 122 2.703 -2.743 9.154 1.00 0.00 C ATOM 1253 CG MET B 122 2.968 -1.887 7.904 1.00 0.00 C ATOM 1254 SD MET B 122 1.773 -0.566 7.577 1.00 0.00 S ATOM 1255 CE MET B 122 0.527 -1.497 6.645 1.00 0.00 C ATOM 0 H MET B 122 2.494 -5.088 8.129 1.00 0.00 H new ATOM 0 HA MET B 122 4.735 -3.425 9.064 1.00 0.00 H new ATOM 0 HB2 MET B 122 1.703 -3.173 9.106 1.00 0.00 H new ATOM 0 HB3 MET B 122 2.740 -2.120 10.047 1.00 0.00 H new ATOM 0 HG2 MET B 122 3.957 -1.439 7.998 1.00 0.00 H new ATOM 0 HG3 MET B 122 2.997 -2.546 7.036 1.00 0.00 H new ATOM 0 HE1 MET B 122 -0.143 -0.802 6.138 1.00 0.00 H new ATOM 0 HE2 MET B 122 1.021 -2.128 5.907 1.00 0.00 H new ATOM 0 HE3 MET B 122 -0.048 -2.121 7.329 1.00 0.00 H new ATOM 1265 N GLY B 123 4.105 -5.790 10.772 1.00 0.00 N ATOM 1266 CA GLY B 123 4.471 -6.518 11.998 1.00 0.00 C ATOM 1267 C GLY B 123 3.326 -6.853 12.970 1.00 0.00 C ATOM 1268 O GLY B 123 3.581 -7.373 14.055 1.00 0.00 O ATOM 0 H GLY B 123 4.007 -6.411 9.969 1.00 0.00 H new ATOM 0 HA2 GLY B 123 4.955 -7.451 11.708 1.00 0.00 H new ATOM 0 HA3 GLY B 123 5.212 -5.927 12.536 1.00 0.00 H new ATOM 1272 N ASP B 124 2.073 -6.566 12.616 1.00 0.00 N ATOM 1273 CA ASP B 124 0.880 -6.875 13.416 1.00 0.00 C ATOM 1274 C ASP B 124 0.435 -8.354 13.274 1.00 0.00 C ATOM 1275 O ASP B 124 0.867 -9.069 12.365 1.00 0.00 O ATOM 1276 CB ASP B 124 -0.233 -5.901 12.994 1.00 0.00 C ATOM 1277 CG ASP B 124 -1.481 -5.911 13.891 1.00 0.00 C ATOM 1278 OD1 ASP B 124 -1.394 -6.287 15.083 1.00 0.00 O ATOM 1279 OD2 ASP B 124 -2.562 -5.532 13.384 1.00 0.00 O1- ATOM 0 H ASP B 124 1.850 -6.098 11.738 1.00 0.00 H new ATOM 0 HA ASP B 124 1.111 -6.747 14.474 1.00 0.00 H new ATOM 0 HB2 ASP B 124 0.176 -4.891 12.978 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -0.535 -6.139 11.974 1.00 0.00 H new ATOM 1284 N ASP B 125 -0.461 -8.817 14.150 1.00 0.00 N ATOM 1285 CA ASP B 125 -1.062 -10.165 14.131 1.00 0.00 C ATOM 1286 C ASP B 125 -2.159 -10.366 13.050 1.00 0.00 C ATOM 1287 O ASP B 125 -2.772 -11.437 12.968 1.00 0.00 O ATOM 1288 CB ASP B 125 -1.620 -10.497 15.529 1.00 0.00 C ATOM 1289 CG ASP B 125 -0.559 -10.524 16.648 1.00 0.00 C ATOM 1290 OD1 ASP B 125 0.637 -10.802 16.379 1.00 0.00 O ATOM 1291 OD2 ASP B 125 -0.935 -10.327 17.830 1.00 0.00 O1- ATOM 0 H ASP B 125 -0.804 -8.247 14.923 1.00 0.00 H new ATOM 0 HA ASP B 125 -0.261 -10.853 13.860 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -2.383 -9.762 15.786 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -2.113 -11.468 15.489 1.00 0.00 H new ATOM 1296 N GLY B 126 -2.416 -9.353 12.204 1.00 0.00 N ATOM 1297 CA GLY B 126 -3.474 -9.353 11.188 1.00 0.00 C ATOM 1298 C GLY B 126 -4.813 -8.780 11.681 1.00 0.00 C ATOM 1299 O GLY B 126 -4.948 -8.356 12.832 1.00 0.00 O ATOM 0 H GLY B 126 -1.875 -8.488 12.212 1.00 0.00 H new ATOM 0 HA2 GLY B 126 -3.138 -8.775 10.328 1.00 0.00 H new ATOM 0 HA3 GLY B 126 -3.633 -10.375 10.843 1.00 0.00 H new ATOM 1303 N GLY B 127 -5.804 -8.732 10.784 1.00 0.00 N ATOM 1304 CA GLY B 127 -7.136 -8.162 11.041 1.00 0.00 C ATOM 1305 C GLY B 127 -8.048 -9.048 11.903 1.00 0.00 C ATOM 1306 O GLY B 127 -7.854 -10.263 12.014 1.00 0.00 O ATOM 0 H GLY B 127 -5.702 -9.096 9.837 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -7.016 -7.197 11.533 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -7.628 -7.974 10.087 1.00 0.00 H new ATOM 1310 N GLY B 128 -9.069 -8.428 12.506 1.00 0.00 N ATOM 1311 CA GLY B 128 -10.074 -9.113 13.341 1.00 0.00 C ATOM 1312 C GLY B 128 -11.398 -8.365 13.572 1.00 0.00 C ATOM 1313 O GLY B 128 -12.293 -8.899 14.233 1.00 0.00 O ATOM 0 H GLY B 128 -9.226 -7.423 12.429 1.00 0.00 H new ATOM 0 HA2 GLY B 128 -10.301 -10.075 12.882 1.00 0.00 H new ATOM 0 HA3 GLY B 128 -9.626 -9.322 14.312 1.00 0.00 H new ATOM 1317 N SER B 129 -11.557 -7.150 13.031 1.00 0.00 N ATOM 1318 CA SER B 129 -12.791 -6.352 13.096 1.00 0.00 C ATOM 1319 C SER B 129 -12.840 -5.308 11.965 1.00 0.00 C ATOM 1320 O SER B 129 -11.797 -4.791 11.549 1.00 0.00 O ATOM 1321 CB SER B 129 -12.910 -5.660 14.465 1.00 0.00 C ATOM 1322 OG SER B 129 -14.136 -4.948 14.571 1.00 0.00 O ATOM 0 H SER B 129 -10.809 -6.680 12.521 1.00 0.00 H new ATOM 0 HA SER B 129 -13.635 -7.029 12.967 1.00 0.00 H new ATOM 0 HB2 SER B 129 -12.848 -6.404 15.259 1.00 0.00 H new ATOM 0 HB3 SER B 129 -12.074 -4.974 14.604 1.00 0.00 H new ATOM 0 HG SER B 129 -14.190 -4.518 15.450 1.00 0.00 H new ATOM 1328 N GLY B 130 -14.036 -5.009 11.442 1.00 0.00 N ATOM 1329 CA GLY B 130 -14.240 -4.094 10.313 1.00 0.00 C ATOM 1330 C GLY B 130 -13.585 -4.571 9.004 1.00 0.00 C ATOM 1331 O GLY B 130 -13.444 -5.776 8.762 1.00 0.00 O ATOM 0 H GLY B 130 -14.906 -5.404 11.799 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -15.310 -3.967 10.148 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -13.839 -3.114 10.574 1.00 0.00 H new ATOM 1335 N GLY B 131 -13.166 -3.628 8.159 1.00 0.00 N ATOM 1336 CA GLY B 131 -12.456 -3.888 6.896 1.00 0.00 C ATOM 1337 C GLY B 131 -13.374 -4.033 5.678 1.00 0.00 C ATOM 1338 O GLY B 131 -13.085 -4.826 4.778 1.00 0.00 O ATOM 0 H GLY B 131 -13.313 -2.634 8.335 1.00 0.00 H new ATOM 0 HA2 GLY B 131 -11.754 -3.075 6.713 1.00 0.00 H new ATOM 0 HA3 GLY B 131 -11.867 -4.799 7.004 1.00 0.00 H new ATOM 1342 N GLY B 132 -14.487 -3.294 5.641 1.00 0.00 N ATOM 1343 CA GLY B 132 -15.455 -3.340 4.530 1.00 0.00 C ATOM 1344 C GLY B 132 -16.371 -2.115 4.365 1.00 0.00 C ATOM 1345 O GLY B 132 -17.025 -1.995 3.325 1.00 0.00 O ATOM 0 H GLY B 132 -14.747 -2.643 6.382 1.00 0.00 H new ATOM 0 HA2 GLY B 132 -14.902 -3.480 3.601 1.00 0.00 H new ATOM 0 HA3 GLY B 132 -16.084 -4.221 4.662 1.00 0.00 H new ATOM 1349 N SER B 133 -16.420 -1.195 5.335 1.00 0.00 N ATOM 1350 CA SER B 133 -17.164 0.075 5.219 1.00 0.00 C ATOM 1351 C SER B 133 -16.419 1.105 4.354 1.00 0.00 C ATOM 1352 O SER B 133 -15.201 1.024 4.177 1.00 0.00 O ATOM 1353 CB SER B 133 -17.457 0.660 6.607 1.00 0.00 C ATOM 1354 OG SER B 133 -18.262 -0.221 7.376 1.00 0.00 O ATOM 0 H SER B 133 -15.943 -1.307 6.230 1.00 0.00 H new ATOM 0 HA SER B 133 -18.107 -0.151 4.722 1.00 0.00 H new ATOM 0 HB2 SER B 133 -16.520 0.850 7.130 1.00 0.00 H new ATOM 0 HB3 SER B 133 -17.963 1.620 6.501 1.00 0.00 H new ATOM 0 HG SER B 133 -18.432 0.175 8.256 1.00 0.00 H new ATOM 1360 N MET B 134 -17.130 2.122 3.846 1.00 0.00 N ATOM 1361 CA MET B 134 -16.558 3.192 3.002 1.00 0.00 C ATOM 1362 C MET B 134 -15.529 4.078 3.741 1.00 0.00 C ATOM 1363 O MET B 134 -14.687 4.727 3.117 1.00 0.00 O ATOM 1364 CB MET B 134 -17.711 4.019 2.395 1.00 0.00 C ATOM 1365 CG MET B 134 -17.277 4.796 1.148 1.00 0.00 C ATOM 1366 SD MET B 134 -16.833 3.738 -0.260 1.00 0.00 S ATOM 1367 CE MET B 134 -15.829 4.914 -1.196 1.00 0.00 C ATOM 0 H MET B 134 -18.131 2.230 4.009 1.00 0.00 H new ATOM 0 HA MET B 134 -15.986 2.722 2.202 1.00 0.00 H new ATOM 0 HB2 MET B 134 -18.535 3.354 2.137 1.00 0.00 H new ATOM 0 HB3 MET B 134 -18.087 4.717 3.143 1.00 0.00 H new ATOM 0 HG2 MET B 134 -18.085 5.463 0.848 1.00 0.00 H new ATOM 0 HG3 MET B 134 -16.423 5.424 1.402 1.00 0.00 H new ATOM 0 HE1 MET B 134 -15.464 4.437 -2.106 1.00 0.00 H new ATOM 0 HE2 MET B 134 -16.435 5.781 -1.459 1.00 0.00 H new ATOM 0 HE3 MET B 134 -14.982 5.233 -0.589 1.00 0.00 H new ATOM 1377 N GLN B 135 -15.550 4.077 5.080 1.00 0.00 N ATOM 1378 CA GLN B 135 -14.502 4.661 5.931 1.00 0.00 C ATOM 1379 C GLN B 135 -13.260 3.753 6.054 1.00 0.00 C ATOM 1380 O GLN B 135 -12.132 4.255 6.092 1.00 0.00 O ATOM 1381 CB GLN B 135 -15.084 4.952 7.327 1.00 0.00 C ATOM 1382 CG GLN B 135 -16.212 6.001 7.299 1.00 0.00 C ATOM 1383 CD GLN B 135 -16.832 6.226 8.677 1.00 0.00 C ATOM 1384 OE1 GLN B 135 -18.015 5.989 8.904 1.00 0.00 O ATOM 1385 NE2 GLN B 135 -16.070 6.663 9.664 1.00 0.00 N ATOM 0 H GLN B 135 -16.312 3.661 5.615 1.00 0.00 H new ATOM 0 HA GLN B 135 -14.170 5.585 5.458 1.00 0.00 H new ATOM 0 HB2 GLN B 135 -15.466 4.026 7.756 1.00 0.00 H new ATOM 0 HB3 GLN B 135 -14.286 5.301 7.982 1.00 0.00 H new ATOM 0 HG2 GLN B 135 -15.818 6.945 6.923 1.00 0.00 H new ATOM 0 HG3 GLN B 135 -16.987 5.679 6.603 1.00 0.00 H new ATOM 0 HE21 GLN B 135 -15.085 6.866 9.496 1.00 0.00 H new ATOM 0 HE22 GLN B 135 -16.467 6.798 10.594 1.00 0.00 H new ATOM 1394 N ASP B 136 -13.431 2.425 6.072 1.00 0.00 N ATOM 1395 CA ASP B 136 -12.337 1.460 6.269 1.00 0.00 C ATOM 1396 C ASP B 136 -11.392 1.389 5.064 1.00 0.00 C ATOM 1397 O ASP B 136 -10.178 1.288 5.234 1.00 0.00 O ATOM 1398 CB ASP B 136 -12.883 0.041 6.526 1.00 0.00 C ATOM 1399 CG ASP B 136 -13.888 -0.131 7.665 1.00 0.00 C ATOM 1400 OD1 ASP B 136 -14.610 -1.159 7.639 1.00 0.00 O ATOM 1401 OD2 ASP B 136 -13.945 0.711 8.597 1.00 0.00 O1- ATOM 0 H ASP B 136 -14.342 1.984 5.949 1.00 0.00 H new ATOM 0 HA ASP B 136 -11.783 1.818 7.137 1.00 0.00 H new ATOM 0 HB2 ASP B 136 -13.352 -0.311 5.607 1.00 0.00 H new ATOM 0 HB3 ASP B 136 -12.035 -0.615 6.723 1.00 0.00 H new ATOM 1406 N ILE B 137 -11.939 1.469 3.843 1.00 0.00 N ATOM 1407 CA ILE B 137 -11.166 1.455 2.595 1.00 0.00 C ATOM 1408 C ILE B 137 -10.174 2.627 2.524 1.00 0.00 C ATOM 1409 O ILE B 137 -9.018 2.408 2.162 1.00 0.00 O ATOM 1410 CB ILE B 137 -12.096 1.383 1.358 1.00 0.00 C ATOM 1411 CG1 ILE B 137 -11.266 1.304 0.055 1.00 0.00 C ATOM 1412 CG2 ILE B 137 -13.117 2.527 1.307 1.00 0.00 C ATOM 1413 CD1 ILE B 137 -12.096 1.070 -1.218 1.00 0.00 C ATOM 0 H ILE B 137 -12.945 1.546 3.693 1.00 0.00 H new ATOM 0 HA ILE B 137 -10.563 0.547 2.588 1.00 0.00 H new ATOM 0 HB ILE B 137 -12.679 0.467 1.453 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -10.703 2.231 -0.059 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -10.538 0.499 0.152 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -13.739 2.421 0.418 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -13.747 2.493 2.196 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -12.592 3.482 1.271 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -11.433 1.028 -2.082 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -12.638 0.128 -1.131 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -12.806 1.887 -1.345 1.00 0.00 H new ATOM 1425 N GLN B 138 -10.570 3.838 2.943 1.00 0.00 N ATOM 1426 CA GLN B 138 -9.653 4.982 3.015 1.00 0.00 C ATOM 1427 C GLN B 138 -8.501 4.707 3.988 1.00 0.00 C ATOM 1428 O GLN B 138 -7.345 4.938 3.641 1.00 0.00 O ATOM 1429 CB GLN B 138 -10.389 6.262 3.440 1.00 0.00 C ATOM 1430 CG GLN B 138 -11.306 6.835 2.347 1.00 0.00 C ATOM 1431 CD GLN B 138 -11.865 8.202 2.750 1.00 0.00 C ATOM 1432 OE1 GLN B 138 -13.022 8.351 3.120 1.00 0.00 O ATOM 1433 NE2 GLN B 138 -11.070 9.254 2.735 1.00 0.00 N ATOM 0 H GLN B 138 -11.523 4.049 3.238 1.00 0.00 H new ATOM 0 HA GLN B 138 -9.245 5.128 2.015 1.00 0.00 H new ATOM 0 HB2 GLN B 138 -10.984 6.051 4.328 1.00 0.00 H new ATOM 0 HB3 GLN B 138 -9.655 7.018 3.720 1.00 0.00 H new ATOM 0 HG2 GLN B 138 -10.750 6.928 1.414 1.00 0.00 H new ATOM 0 HG3 GLN B 138 -12.128 6.144 2.160 1.00 0.00 H new ATOM 0 HE21 GLN B 138 -10.101 9.157 2.431 1.00 0.00 H new ATOM 0 HE22 GLN B 138 -11.424 10.165 3.028 1.00 0.00 H new ATOM 1442 N GLN B 139 -8.794 4.181 5.184 1.00 0.00 N ATOM 1443 CA GLN B 139 -7.791 3.912 6.217 1.00 0.00 C ATOM 1444 C GLN B 139 -6.784 2.832 5.797 1.00 0.00 C ATOM 1445 O GLN B 139 -5.575 3.067 5.840 1.00 0.00 O ATOM 1446 CB GLN B 139 -8.480 3.505 7.531 1.00 0.00 C ATOM 1447 CG GLN B 139 -9.382 4.592 8.133 1.00 0.00 C ATOM 1448 CD GLN B 139 -8.637 5.734 8.831 1.00 0.00 C ATOM 1449 OE1 GLN B 139 -7.414 5.815 8.884 1.00 0.00 O ATOM 1450 NE2 GLN B 139 -9.366 6.678 9.395 1.00 0.00 N ATOM 0 H GLN B 139 -9.742 3.929 5.462 1.00 0.00 H new ATOM 0 HA GLN B 139 -7.230 4.835 6.364 1.00 0.00 H new ATOM 0 HB2 GLN B 139 -9.077 2.611 7.353 1.00 0.00 H new ATOM 0 HB3 GLN B 139 -7.716 3.238 8.261 1.00 0.00 H new ATOM 0 HG2 GLN B 139 -10.000 5.012 7.339 1.00 0.00 H new ATOM 0 HG3 GLN B 139 -10.058 4.127 8.850 1.00 0.00 H new ATOM 0 HE21 GLN B 139 -10.384 6.626 9.360 1.00 0.00 H new ATOM 0 HE22 GLN B 139 -8.912 7.460 9.866 1.00 0.00 H new ATOM 1459 N LEU B 140 -7.261 1.664 5.357 1.00 0.00 N ATOM 1460 CA LEU B 140 -6.413 0.529 4.968 1.00 0.00 C ATOM 1461 C LEU B 140 -5.549 0.849 3.740 1.00 0.00 C ATOM 1462 O LEU B 140 -4.342 0.602 3.750 1.00 0.00 O ATOM 1463 CB LEU B 140 -7.306 -0.702 4.702 1.00 0.00 C ATOM 1464 CG LEU B 140 -7.980 -1.292 5.955 1.00 0.00 C ATOM 1465 CD1 LEU B 140 -9.004 -2.351 5.549 1.00 0.00 C ATOM 1466 CD2 LEU B 140 -6.973 -1.942 6.916 1.00 0.00 C ATOM 0 H LEU B 140 -8.259 1.476 5.259 1.00 0.00 H new ATOM 0 HA LEU B 140 -5.726 0.316 5.787 1.00 0.00 H new ATOM 0 HB2 LEU B 140 -8.080 -0.424 3.987 1.00 0.00 H new ATOM 0 HB3 LEU B 140 -6.701 -1.478 4.232 1.00 0.00 H new ATOM 0 HG LEU B 140 -8.460 -0.460 6.470 1.00 0.00 H new ATOM 0 HD11 LEU B 140 -9.475 -2.762 6.442 1.00 0.00 H new ATOM 0 HD12 LEU B 140 -9.764 -1.897 4.914 1.00 0.00 H new ATOM 0 HD13 LEU B 140 -8.504 -3.150 5.002 1.00 0.00 H new ATOM 0 HD21 LEU B 140 -7.502 -2.341 7.782 1.00 0.00 H new ATOM 0 HD22 LEU B 140 -6.452 -2.751 6.404 1.00 0.00 H new ATOM 0 HD23 LEU B 140 -6.250 -1.196 7.245 1.00 0.00 H new ATOM 1478 N LEU B 141 -6.149 1.454 2.705 1.00 0.00 N ATOM 1479 CA LEU B 141 -5.458 1.775 1.458 1.00 0.00 C ATOM 1480 C LEU B 141 -4.435 2.918 1.635 1.00 0.00 C ATOM 1481 O LEU B 141 -3.360 2.878 1.032 1.00 0.00 O ATOM 1482 CB LEU B 141 -6.534 2.035 0.382 1.00 0.00 C ATOM 1483 CG LEU B 141 -6.045 2.018 -1.079 1.00 0.00 C ATOM 1484 CD1 LEU B 141 -5.456 0.661 -1.465 1.00 0.00 C ATOM 1485 CD2 LEU B 141 -7.223 2.276 -2.023 1.00 0.00 C ATOM 0 H LEU B 141 -7.130 1.733 2.714 1.00 0.00 H new ATOM 0 HA LEU B 141 -4.842 0.938 1.129 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -7.317 1.285 0.491 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -6.991 3.004 0.580 1.00 0.00 H new ATOM 0 HG LEU B 141 -5.280 2.790 -1.166 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -5.123 0.691 -2.502 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -4.608 0.435 -0.818 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -6.216 -0.112 -1.350 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -6.872 2.263 -3.055 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -7.976 1.500 -1.886 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -7.661 3.249 -1.801 1.00 0.00 H new ATOM 1497 N ALA B 142 -4.702 3.884 2.524 1.00 0.00 N ATOM 1498 CA ALA B 142 -3.727 4.895 2.946 1.00 0.00 C ATOM 1499 C ALA B 142 -2.575 4.309 3.785 1.00 0.00 C ATOM 1500 O ALA B 142 -1.436 4.763 3.651 1.00 0.00 O ATOM 1501 CB ALA B 142 -4.446 6.005 3.721 1.00 0.00 C ATOM 0 H ALA B 142 -5.611 3.985 2.975 1.00 0.00 H new ATOM 0 HA ALA B 142 -3.270 5.304 2.045 1.00 0.00 H new ATOM 0 HB1 ALA B 142 -3.722 6.757 4.035 1.00 0.00 H new ATOM 0 HB2 ALA B 142 -5.196 6.469 3.080 1.00 0.00 H new ATOM 0 HB3 ALA B 142 -4.932 5.580 4.599 1.00 0.00 H new ATOM 1507 N LYS B 143 -2.826 3.283 4.617 1.00 0.00 N ATOM 1508 CA LYS B 143 -1.788 2.612 5.420 1.00 0.00 C ATOM 1509 C LYS B 143 -0.774 1.882 4.537 1.00 0.00 C ATOM 1510 O LYS B 143 0.431 2.051 4.734 1.00 0.00 O ATOM 1511 CB LYS B 143 -2.451 1.675 6.447 1.00 0.00 C ATOM 1512 CG LYS B 143 -1.539 1.487 7.662 1.00 0.00 C ATOM 1513 CD LYS B 143 -2.111 0.471 8.656 1.00 0.00 C ATOM 1514 CE LYS B 143 -1.179 0.365 9.871 1.00 0.00 C ATOM 1515 NZ LYS B 143 -1.712 -0.564 10.899 1.00 0.00 N1+ ATOM 0 H LYS B 143 -3.759 2.894 4.752 1.00 0.00 H new ATOM 0 HA LYS B 143 -1.222 3.367 5.966 1.00 0.00 H new ATOM 0 HB2 LYS B 143 -3.408 2.090 6.763 1.00 0.00 H new ATOM 0 HB3 LYS B 143 -2.659 0.709 5.987 1.00 0.00 H new ATOM 0 HG2 LYS B 143 -0.556 1.155 7.329 1.00 0.00 H new ATOM 0 HG3 LYS B 143 -1.399 2.445 8.163 1.00 0.00 H new ATOM 0 HD2 LYS B 143 -3.107 0.778 8.974 1.00 0.00 H new ATOM 0 HD3 LYS B 143 -2.215 -0.503 8.178 1.00 0.00 H new ATOM 0 HE2 LYS B 143 -0.197 0.022 9.546 1.00 0.00 H new ATOM 0 HE3 LYS B 143 -1.042 1.353 10.311 1.00 0.00 H new ATOM 0 HZ1 LYS B 143 -1.053 -0.607 11.703 1.00 0.00 H new ATOM 0 HZ2 LYS B 143 -2.638 -0.223 11.228 1.00 0.00 H new ATOM 0 HZ3 LYS B 143 -1.819 -1.513 10.487 1.00 0.00 H new ATOM 1529 N SER B 144 -1.233 1.158 3.512 1.00 0.00 N ATOM 1530 CA SER B 144 -0.338 0.551 2.517 1.00 0.00 C ATOM 1531 C SER B 144 0.469 1.594 1.735 1.00 0.00 C ATOM 1532 O SER B 144 1.676 1.426 1.564 1.00 0.00 O ATOM 1533 CB SER B 144 -1.122 -0.322 1.533 1.00 0.00 C ATOM 1534 OG SER B 144 -1.760 -1.382 2.219 1.00 0.00 O ATOM 0 H SER B 144 -2.223 0.976 3.348 1.00 0.00 H new ATOM 0 HA SER B 144 0.364 -0.066 3.078 1.00 0.00 H new ATOM 0 HB2 SER B 144 -1.865 0.282 1.012 1.00 0.00 H new ATOM 0 HB3 SER B 144 -0.449 -0.723 0.775 1.00 0.00 H new ATOM 0 HG SER B 144 -2.259 -1.932 1.580 1.00 0.00 H new ATOM 1540 N LEU B 145 -0.156 2.703 1.319 1.00 0.00 N ATOM 1541 CA LEU B 145 0.527 3.829 0.659 1.00 0.00 C ATOM 1542 C LEU B 145 1.613 4.454 1.554 1.00 0.00 C ATOM 1543 O LEU B 145 2.735 4.700 1.108 1.00 0.00 O ATOM 1544 CB LEU B 145 -0.551 4.827 0.178 1.00 0.00 C ATOM 1545 CG LEU B 145 -0.103 6.122 -0.531 1.00 0.00 C ATOM 1546 CD1 LEU B 145 0.325 7.219 0.443 1.00 0.00 C ATOM 1547 CD2 LEU B 145 0.992 5.901 -1.580 1.00 0.00 C ATOM 0 H LEU B 145 -1.159 2.848 1.431 1.00 0.00 H new ATOM 0 HA LEU B 145 1.080 3.480 -0.213 1.00 0.00 H new ATOM 0 HB2 LEU B 145 -1.216 4.293 -0.501 1.00 0.00 H new ATOM 0 HB3 LEU B 145 -1.145 5.115 1.046 1.00 0.00 H new ATOM 0 HG LEU B 145 -0.997 6.459 -1.055 1.00 0.00 H new ATOM 0 HD11 LEU B 145 0.629 8.104 -0.116 1.00 0.00 H new ATOM 0 HD12 LEU B 145 -0.510 7.472 1.096 1.00 0.00 H new ATOM 0 HD13 LEU B 145 1.162 6.865 1.045 1.00 0.00 H new ATOM 0 HD21 LEU B 145 1.256 6.855 -2.037 1.00 0.00 H new ATOM 0 HD22 LEU B 145 1.872 5.471 -1.102 1.00 0.00 H new ATOM 0 HD23 LEU B 145 0.627 5.220 -2.349 1.00 0.00 H new ATOM 1559 N THR B 146 1.321 4.638 2.844 1.00 0.00 N ATOM 1560 CA THR B 146 2.301 5.120 3.834 1.00 0.00 C ATOM 1561 C THR B 146 3.498 4.167 3.964 1.00 0.00 C ATOM 1562 O THR B 146 4.644 4.619 4.009 1.00 0.00 O ATOM 1563 CB THR B 146 1.626 5.328 5.202 1.00 0.00 C ATOM 1564 OG1 THR B 146 0.602 6.290 5.104 1.00 0.00 O ATOM 1565 CG2 THR B 146 2.584 5.836 6.286 1.00 0.00 C ATOM 0 H THR B 146 0.397 4.458 3.237 1.00 0.00 H new ATOM 0 HA THR B 146 2.682 6.077 3.479 1.00 0.00 H new ATOM 0 HB THR B 146 1.250 4.344 5.483 1.00 0.00 H new ATOM 0 HG1 THR B 146 -0.163 5.906 4.626 1.00 0.00 H new ATOM 0 HG21 THR B 146 2.041 5.960 7.223 1.00 0.00 H new ATOM 0 HG22 THR B 146 3.390 5.115 6.426 1.00 0.00 H new ATOM 0 HG23 THR B 146 3.004 6.794 5.981 1.00 0.00 H new ATOM 1573 N GLU B 147 3.267 2.851 3.956 1.00 0.00 N ATOM 1574 CA GLU B 147 4.340 1.853 4.019 1.00 0.00 C ATOM 1575 C GLU B 147 5.191 1.802 2.738 1.00 0.00 C ATOM 1576 O GLU B 147 6.410 1.660 2.832 1.00 0.00 O ATOM 1577 CB GLU B 147 3.739 0.484 4.383 1.00 0.00 C ATOM 1578 CG GLU B 147 4.745 -0.661 4.599 1.00 0.00 C ATOM 1579 CD GLU B 147 5.638 -0.534 5.854 1.00 0.00 C ATOM 1580 OE1 GLU B 147 5.653 0.530 6.521 1.00 0.00 O ATOM 1581 OE2 GLU B 147 6.329 -1.527 6.190 1.00 0.00 O1- ATOM 0 H GLU B 147 2.332 2.447 3.906 1.00 0.00 H new ATOM 0 HA GLU B 147 5.038 2.150 4.802 1.00 0.00 H new ATOM 0 HB2 GLU B 147 3.149 0.599 5.293 1.00 0.00 H new ATOM 0 HB3 GLU B 147 3.050 0.190 3.591 1.00 0.00 H new ATOM 0 HG2 GLU B 147 4.193 -1.599 4.660 1.00 0.00 H new ATOM 0 HG3 GLU B 147 5.388 -0.726 3.722 1.00 0.00 H new ATOM 1588 N ILE B 148 4.599 1.996 1.547 1.00 0.00 N ATOM 1589 CA ILE B 148 5.352 2.164 0.285 1.00 0.00 C ATOM 1590 C ILE B 148 6.318 3.350 0.402 1.00 0.00 C ATOM 1591 O ILE B 148 7.521 3.197 0.161 1.00 0.00 O ATOM 1592 CB ILE B 148 4.409 2.326 -0.937 1.00 0.00 C ATOM 1593 CG1 ILE B 148 3.608 1.032 -1.205 1.00 0.00 C ATOM 1594 CG2 ILE B 148 5.185 2.729 -2.209 1.00 0.00 C ATOM 1595 CD1 ILE B 148 2.391 1.242 -2.116 1.00 0.00 C ATOM 0 H ILE B 148 3.587 2.041 1.429 1.00 0.00 H new ATOM 0 HA ILE B 148 5.931 1.256 0.116 1.00 0.00 H new ATOM 0 HB ILE B 148 3.712 3.127 -0.690 1.00 0.00 H new ATOM 0 HG12 ILE B 148 4.268 0.293 -1.659 1.00 0.00 H new ATOM 0 HG13 ILE B 148 3.273 0.618 -0.254 1.00 0.00 H new ATOM 0 HG21 ILE B 148 4.490 2.832 -3.042 1.00 0.00 H new ATOM 0 HG22 ILE B 148 5.693 3.679 -2.040 1.00 0.00 H new ATOM 0 HG23 ILE B 148 5.922 1.961 -2.445 1.00 0.00 H new ATOM 0 HD11 ILE B 148 1.877 0.292 -2.261 1.00 0.00 H new ATOM 0 HD12 ILE B 148 1.710 1.957 -1.654 1.00 0.00 H new ATOM 0 HD13 ILE B 148 2.721 1.626 -3.081 1.00 0.00 H new ATOM 1607 N LYS B 149 5.821 4.523 0.819 1.00 0.00 N ATOM 1608 CA LYS B 149 6.635 5.738 1.013 1.00 0.00 C ATOM 1609 C LYS B 149 7.731 5.546 2.069 1.00 0.00 C ATOM 1610 O LYS B 149 8.860 5.983 1.850 1.00 0.00 O ATOM 1611 CB LYS B 149 5.727 6.928 1.364 1.00 0.00 C ATOM 1612 CG LYS B 149 4.907 7.402 0.156 1.00 0.00 C ATOM 1613 CD LYS B 149 4.007 8.585 0.548 1.00 0.00 C ATOM 1614 CE LYS B 149 3.141 9.081 -0.617 1.00 0.00 C ATOM 1615 NZ LYS B 149 3.940 9.738 -1.683 1.00 0.00 N1+ ATOM 0 H LYS B 149 4.833 4.659 1.034 1.00 0.00 H new ATOM 0 HA LYS B 149 7.147 5.947 0.074 1.00 0.00 H new ATOM 0 HB2 LYS B 149 5.052 6.643 2.171 1.00 0.00 H new ATOM 0 HB3 LYS B 149 6.337 7.752 1.734 1.00 0.00 H new ATOM 0 HG2 LYS B 149 5.576 7.698 -0.652 1.00 0.00 H new ATOM 0 HG3 LYS B 149 4.296 6.582 -0.221 1.00 0.00 H new ATOM 0 HD2 LYS B 149 3.361 8.287 1.374 1.00 0.00 H new ATOM 0 HD3 LYS B 149 4.628 9.405 0.909 1.00 0.00 H new ATOM 0 HE2 LYS B 149 2.595 8.239 -1.043 1.00 0.00 H new ATOM 0 HE3 LYS B 149 2.398 9.784 -0.239 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 3.357 10.453 -2.163 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 4.772 10.197 -1.260 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 4.251 9.025 -2.373 1.00 0.00 H new ATOM 1629 N ARG B 150 7.436 4.856 3.180 1.00 0.00 N ATOM 1630 CA ARG B 150 8.407 4.528 4.247 1.00 0.00 C ATOM 1631 C ARG B 150 9.577 3.678 3.730 1.00 0.00 C ATOM 1632 O ARG B 150 10.735 4.015 3.988 1.00 0.00 O ATOM 1633 CB ARG B 150 7.669 3.849 5.415 1.00 0.00 C ATOM 1634 CG ARG B 150 8.584 3.597 6.626 1.00 0.00 C ATOM 1635 CD ARG B 150 7.828 2.963 7.799 1.00 0.00 C ATOM 1636 NE ARG B 150 6.843 3.893 8.393 1.00 0.00 N ATOM 1637 CZ ARG B 150 5.533 3.735 8.506 1.00 0.00 C ATOM 1638 NH1 ARG B 150 4.886 2.705 8.034 1.00 0.00 N1+ ATOM 1639 NH2 ARG B 150 4.826 4.647 9.115 1.00 0.00 N ATOM 0 H ARG B 150 6.499 4.501 3.371 1.00 0.00 H new ATOM 0 HA ARG B 150 8.855 5.455 4.606 1.00 0.00 H new ATOM 0 HB2 ARG B 150 6.830 4.473 5.722 1.00 0.00 H new ATOM 0 HB3 ARG B 150 7.253 2.901 5.075 1.00 0.00 H new ATOM 0 HG2 ARG B 150 9.405 2.944 6.330 1.00 0.00 H new ATOM 0 HG3 ARG B 150 9.026 4.540 6.948 1.00 0.00 H new ATOM 0 HD2 ARG B 150 7.316 2.064 7.456 1.00 0.00 H new ATOM 0 HD3 ARG B 150 8.540 2.653 8.564 1.00 0.00 H new ATOM 0 HE ARG B 150 7.220 4.766 8.762 1.00 0.00 H new ATOM 0 HH11 ARG B 150 5.391 1.965 7.546 1.00 0.00 H new ATOM 0 HH12 ARG B 150 3.875 2.640 8.153 1.00 0.00 H new ATOM 0 HH21 ARG B 150 5.283 5.474 9.500 1.00 0.00 H new ATOM 0 HH22 ARG B 150 3.817 4.533 9.206 1.00 0.00 H new ATOM 1653 N LEU B 151 9.296 2.614 2.974 1.00 0.00 N ATOM 1654 CA LEU B 151 10.335 1.747 2.397 1.00 0.00 C ATOM 1655 C LEU B 151 11.143 2.456 1.298 1.00 0.00 C ATOM 1656 O LEU B 151 12.373 2.333 1.273 1.00 0.00 O ATOM 1657 CB LEU B 151 9.694 0.443 1.862 1.00 0.00 C ATOM 1658 CG LEU B 151 9.634 -0.735 2.860 1.00 0.00 C ATOM 1659 CD1 LEU B 151 11.036 -1.297 3.136 1.00 0.00 C ATOM 1660 CD2 LEU B 151 9.000 -0.375 4.207 1.00 0.00 C ATOM 0 H LEU B 151 8.345 2.327 2.743 1.00 0.00 H new ATOM 0 HA LEU B 151 11.041 1.500 3.190 1.00 0.00 H new ATOM 0 HB2 LEU B 151 8.680 0.668 1.533 1.00 0.00 H new ATOM 0 HB3 LEU B 151 10.251 0.121 0.982 1.00 0.00 H new ATOM 0 HG LEU B 151 9.001 -1.478 2.374 1.00 0.00 H new ATOM 0 HD11 LEU B 151 10.964 -2.125 3.842 1.00 0.00 H new ATOM 0 HD12 LEU B 151 11.476 -1.652 2.204 1.00 0.00 H new ATOM 0 HD13 LEU B 151 11.665 -0.514 3.559 1.00 0.00 H new ATOM 0 HD21 LEU B 151 8.994 -1.253 4.853 1.00 0.00 H new ATOM 0 HD22 LEU B 151 9.577 0.419 4.680 1.00 0.00 H new ATOM 0 HD23 LEU B 151 7.977 -0.035 4.048 1.00 0.00 H new ATOM 1672 N LYS B 152 10.498 3.261 0.437 1.00 0.00 N ATOM 1673 CA LYS B 152 11.194 4.100 -0.554 1.00 0.00 C ATOM 1674 C LYS B 152 12.126 5.119 0.110 1.00 0.00 C ATOM 1675 O LYS B 152 13.266 5.271 -0.326 1.00 0.00 O ATOM 1676 CB LYS B 152 10.178 4.804 -1.464 1.00 0.00 C ATOM 1677 CG LYS B 152 9.598 3.846 -2.513 1.00 0.00 C ATOM 1678 CD LYS B 152 8.757 4.611 -3.535 1.00 0.00 C ATOM 1679 CE LYS B 152 8.195 3.671 -4.605 1.00 0.00 C ATOM 1680 NZ LYS B 152 7.678 4.458 -5.747 1.00 0.00 N1+ ATOM 0 H LYS B 152 9.482 3.349 0.408 1.00 0.00 H new ATOM 0 HA LYS B 152 11.817 3.444 -1.162 1.00 0.00 H new ATOM 0 HB2 LYS B 152 9.370 5.214 -0.859 1.00 0.00 H new ATOM 0 HB3 LYS B 152 10.659 5.644 -1.965 1.00 0.00 H new ATOM 0 HG2 LYS B 152 10.407 3.321 -3.020 1.00 0.00 H new ATOM 0 HG3 LYS B 152 8.985 3.090 -2.023 1.00 0.00 H new ATOM 0 HD2 LYS B 152 7.937 5.120 -3.027 1.00 0.00 H new ATOM 0 HD3 LYS B 152 9.366 5.381 -4.008 1.00 0.00 H new ATOM 0 HE2 LYS B 152 8.973 2.988 -4.946 1.00 0.00 H new ATOM 0 HE3 LYS B 152 7.397 3.060 -4.182 1.00 0.00 H new ATOM 0 HZ1 LYS B 152 6.938 3.915 -6.236 1.00 0.00 H new ATOM 0 HZ2 LYS B 152 7.278 5.353 -5.399 1.00 0.00 H new ATOM 0 HZ3 LYS B 152 8.454 4.660 -6.409 1.00 0.00 H new ATOM 1694 N ALA B 153 11.688 5.788 1.181 1.00 0.00 N ATOM 1695 CA ALA B 153 12.496 6.760 1.918 1.00 0.00 C ATOM 1696 C ALA B 153 13.736 6.120 2.567 1.00 0.00 C ATOM 1697 O ALA B 153 14.834 6.671 2.461 1.00 0.00 O ATOM 1698 CB ALA B 153 11.605 7.463 2.947 1.00 0.00 C ATOM 0 H ALA B 153 10.750 5.667 1.564 1.00 0.00 H new ATOM 0 HA ALA B 153 12.886 7.498 1.217 1.00 0.00 H new ATOM 0 HB1 ALA B 153 12.196 8.191 3.503 1.00 0.00 H new ATOM 0 HB2 ALA B 153 10.790 7.974 2.434 1.00 0.00 H new ATOM 0 HB3 ALA B 153 11.194 6.726 3.637 1.00 0.00 H new ATOM 1704 N ALA B 154 13.594 4.938 3.179 1.00 0.00 N ATOM 1705 CA ALA B 154 14.716 4.203 3.769 1.00 0.00 C ATOM 1706 C ALA B 154 15.751 3.756 2.711 1.00 0.00 C ATOM 1707 O ALA B 154 16.956 3.957 2.884 1.00 0.00 O ATOM 1708 CB ALA B 154 14.144 3.011 4.549 1.00 0.00 C ATOM 0 H ALA B 154 12.696 4.465 3.278 1.00 0.00 H new ATOM 0 HA ALA B 154 15.263 4.861 4.444 1.00 0.00 H new ATOM 0 HB1 ALA B 154 14.960 2.446 4.999 1.00 0.00 H new ATOM 0 HB2 ALA B 154 13.479 3.374 5.332 1.00 0.00 H new ATOM 0 HB3 ALA B 154 13.587 2.366 3.870 1.00 0.00 H new ATOM 1714 N ASN B 155 15.272 3.209 1.589 1.00 0.00 N ATOM 1715 CA ASN B 155 16.094 2.782 0.452 1.00 0.00 C ATOM 1716 C ASN B 155 16.849 3.980 -0.169 1.00 0.00 C ATOM 1717 O ASN B 155 18.063 3.925 -0.371 1.00 0.00 O ATOM 1718 CB ASN B 155 15.153 2.059 -0.534 1.00 0.00 C ATOM 1719 CG ASN B 155 15.842 1.329 -1.678 1.00 0.00 C ATOM 1720 OD1 ASN B 155 16.950 1.637 -2.091 1.00 0.00 O ATOM 1721 ND2 ASN B 155 15.198 0.333 -2.242 1.00 0.00 N ATOM 0 H ASN B 155 14.276 3.047 1.443 1.00 0.00 H new ATOM 0 HA ASN B 155 16.881 2.093 0.758 1.00 0.00 H new ATOM 0 HB2 ASN B 155 14.553 1.340 0.024 1.00 0.00 H new ATOM 0 HB3 ASN B 155 14.464 2.791 -0.955 1.00 0.00 H new ATOM 0 HD21 ASN B 155 15.623 -0.175 -3.017 1.00 0.00 H new ATOM 0 HD22 ASN B 155 14.273 0.068 -1.905 1.00 0.00 H new ATOM 1728 N GLN B 156 16.166 5.107 -0.394 1.00 0.00 N ATOM 1729 CA GLN B 156 16.774 6.328 -0.941 1.00 0.00 C ATOM 1730 C GLN B 156 17.832 6.935 -0.001 1.00 0.00 C ATOM 1731 O GLN B 156 18.903 7.348 -0.456 1.00 0.00 O ATOM 1732 CB GLN B 156 15.661 7.326 -1.293 1.00 0.00 C ATOM 1733 CG GLN B 156 16.207 8.605 -1.955 1.00 0.00 C ATOM 1734 CD GLN B 156 15.120 9.516 -2.537 1.00 0.00 C ATOM 1735 OE1 GLN B 156 13.919 9.362 -2.321 1.00 0.00 O ATOM 1736 NE2 GLN B 156 15.494 10.522 -3.305 1.00 0.00 N ATOM 0 H GLN B 156 15.169 5.200 -0.201 1.00 0.00 H new ATOM 0 HA GLN B 156 17.318 6.071 -1.850 1.00 0.00 H new ATOM 0 HB2 GLN B 156 14.948 6.849 -1.965 1.00 0.00 H new ATOM 0 HB3 GLN B 156 15.116 7.593 -0.387 1.00 0.00 H new ATOM 0 HG2 GLN B 156 16.782 9.166 -1.219 1.00 0.00 H new ATOM 0 HG3 GLN B 156 16.897 8.324 -2.751 1.00 0.00 H new ATOM 0 HE21 GLN B 156 16.483 10.674 -3.501 1.00 0.00 H new ATOM 0 HE22 GLN B 156 14.794 11.148 -3.703 1.00 0.00 H new ATOM 1745 N ALA B 157 17.573 6.945 1.310 1.00 0.00 N ATOM 1746 CA ALA B 157 18.483 7.490 2.319 1.00 0.00 C ATOM 1747 C ALA B 157 19.796 6.693 2.444 1.00 0.00 C ATOM 1748 O ALA B 157 20.860 7.299 2.591 1.00 0.00 O ATOM 1749 CB ALA B 157 17.731 7.545 3.658 1.00 0.00 C ATOM 0 H ALA B 157 16.711 6.568 1.705 1.00 0.00 H new ATOM 0 HA ALA B 157 18.786 8.490 2.011 1.00 0.00 H new ATOM 0 HB1 ALA B 157 18.388 7.948 4.428 1.00 0.00 H new ATOM 0 HB2 ALA B 157 16.855 8.185 3.557 1.00 0.00 H new ATOM 0 HB3 ALA B 157 17.416 6.540 3.940 1.00 0.00 H new ATOM 1755 N LEU B 158 19.753 5.357 2.366 1.00 0.00 N ATOM 1756 CA LEU B 158 20.971 4.532 2.363 1.00 0.00 C ATOM 1757 C LEU B 158 21.684 4.522 0.996 1.00 0.00 C ATOM 1758 O LEU B 158 22.915 4.510 0.961 1.00 0.00 O ATOM 1759 CB LEU B 158 20.682 3.135 2.952 1.00 0.00 C ATOM 1760 CG LEU B 158 19.830 2.191 2.089 1.00 0.00 C ATOM 1761 CD1 LEU B 158 20.661 1.348 1.120 1.00 0.00 C ATOM 1762 CD2 LEU B 158 19.046 1.205 2.960 1.00 0.00 C ATOM 0 H LEU B 158 18.887 4.822 2.304 1.00 0.00 H new ATOM 0 HA LEU B 158 21.701 4.995 3.027 1.00 0.00 H new ATOM 0 HB2 LEU B 158 21.635 2.646 3.154 1.00 0.00 H new ATOM 0 HB3 LEU B 158 20.181 3.266 3.911 1.00 0.00 H new ATOM 0 HG LEU B 158 19.167 2.848 1.527 1.00 0.00 H new ATOM 0 HD11 LEU B 158 20.001 0.703 0.540 1.00 0.00 H new ATOM 0 HD12 LEU B 158 21.211 2.005 0.446 1.00 0.00 H new ATOM 0 HD13 LEU B 158 21.365 0.735 1.683 1.00 0.00 H new ATOM 0 HD21 LEU B 158 18.452 0.549 2.323 1.00 0.00 H new ATOM 0 HD22 LEU B 158 19.742 0.607 3.548 1.00 0.00 H new ATOM 0 HD23 LEU B 158 18.386 1.756 3.629 1.00 0.00 H new ATOM 1774 N GLU B 159 20.960 4.594 -0.131 1.00 0.00 N ATOM 1775 CA GLU B 159 21.552 4.587 -1.485 1.00 0.00 C ATOM 1776 C GLU B 159 22.533 5.746 -1.727 1.00 0.00 C ATOM 1777 O GLU B 159 23.588 5.549 -2.332 1.00 0.00 O ATOM 1778 CB GLU B 159 20.443 4.617 -2.556 1.00 0.00 C ATOM 1779 CG GLU B 159 19.875 3.231 -2.886 1.00 0.00 C ATOM 1780 CD GLU B 159 20.723 2.516 -3.953 1.00 0.00 C ATOM 1781 OE1 GLU B 159 20.313 2.448 -5.137 1.00 0.00 O ATOM 1782 OE2 GLU B 159 21.828 2.028 -3.617 1.00 0.00 O1- ATOM 0 H GLU B 159 19.942 4.659 -0.133 1.00 0.00 H new ATOM 0 HA GLU B 159 22.124 3.663 -1.561 1.00 0.00 H new ATOM 0 HB2 GLU B 159 19.633 5.260 -2.212 1.00 0.00 H new ATOM 0 HB3 GLU B 159 20.840 5.065 -3.467 1.00 0.00 H new ATOM 0 HG2 GLU B 159 19.841 2.625 -1.980 1.00 0.00 H new ATOM 0 HG3 GLU B 159 18.849 3.332 -3.241 1.00 0.00 H new ATOM 1789 N GLN B 160 22.222 6.950 -1.227 1.00 0.00 N ATOM 1790 CA GLN B 160 23.097 8.129 -1.345 1.00 0.00 C ATOM 1791 C GLN B 160 24.313 8.098 -0.388 1.00 0.00 C ATOM 1792 O GLN B 160 25.274 8.843 -0.604 1.00 0.00 O ATOM 1793 CB GLN B 160 22.273 9.420 -1.182 1.00 0.00 C ATOM 1794 CG GLN B 160 21.694 9.629 0.224 1.00 0.00 C ATOM 1795 CD GLN B 160 20.972 10.971 0.339 1.00 0.00 C ATOM 1796 OE1 GLN B 160 19.950 11.236 -0.287 1.00 0.00 O ATOM 1797 NE2 GLN B 160 21.462 11.876 1.159 1.00 0.00 N ATOM 0 H GLN B 160 21.353 7.136 -0.727 1.00 0.00 H new ATOM 0 HA GLN B 160 23.525 8.107 -2.347 1.00 0.00 H new ATOM 0 HB2 GLN B 160 22.903 10.273 -1.433 1.00 0.00 H new ATOM 0 HB3 GLN B 160 21.454 9.407 -1.901 1.00 0.00 H new ATOM 0 HG2 GLN B 160 21.001 8.821 0.457 1.00 0.00 H new ATOM 0 HG3 GLN B 160 22.497 9.582 0.960 1.00 0.00 H new ATOM 0 HE21 GLN B 160 22.310 11.678 1.689 1.00 0.00 H new ATOM 0 HE22 GLN B 160 20.993 12.776 1.264 1.00 0.00 H new ATOM 1806 N ALA B 161 24.288 7.254 0.649 1.00 0.00 N ATOM 1807 CA ALA B 161 25.361 7.120 1.645 1.00 0.00 C ATOM 1808 C ALA B 161 26.352 5.986 1.328 1.00 0.00 C ATOM 1809 O ALA B 161 27.570 6.140 1.439 1.00 0.00 O ATOM 1810 CB ALA B 161 24.698 6.888 3.008 1.00 0.00 C ATOM 0 H ALA B 161 23.502 6.628 0.825 1.00 0.00 H new ATOM 0 HA ALA B 161 25.955 8.034 1.639 1.00 0.00 H new ATOM 0 HB1 ALA B 161 25.467 6.784 3.774 1.00 0.00 H new ATOM 0 HB2 ALA B 161 24.058 7.736 3.250 1.00 0.00 H new ATOM 0 HB3 ALA B 161 24.098 5.979 2.971 1.00 0.00 H new ATOM 1816 N ARG B 162 25.816 4.824 0.937 1.00 0.00 N ATOM 1817 CA ARG B 162 26.509 3.521 0.863 1.00 0.00 C ATOM 1818 C ARG B 162 27.411 3.343 -0.364 1.00 0.00 C ATOM 1819 O ARG B 162 28.194 2.395 -0.428 1.00 0.00 O ATOM 1820 CB ARG B 162 25.405 2.459 0.964 1.00 0.00 C ATOM 1821 CG ARG B 162 25.864 1.049 1.354 1.00 0.00 C ATOM 1822 CD ARG B 162 24.612 0.255 1.727 1.00 0.00 C ATOM 1823 NE ARG B 162 24.908 -1.115 2.181 1.00 0.00 N ATOM 1824 CZ ARG B 162 24.113 -1.864 2.914 1.00 0.00 C ATOM 1825 NH1 ARG B 162 22.993 -1.428 3.412 1.00 0.00 N1+ ATOM 1826 NH2 ARG B 162 24.412 -3.095 3.169 1.00 0.00 N ATOM 0 H ARG B 162 24.840 4.758 0.648 1.00 0.00 H new ATOM 0 HA ARG B 162 27.225 3.433 1.680 1.00 0.00 H new ATOM 0 HB2 ARG B 162 24.670 2.796 1.695 1.00 0.00 H new ATOM 0 HB3 ARG B 162 24.895 2.401 0.002 1.00 0.00 H new ATOM 0 HG2 ARG B 162 26.390 0.573 0.527 1.00 0.00 H new ATOM 0 HG3 ARG B 162 26.559 1.089 2.193 1.00 0.00 H new ATOM 0 HD2 ARG B 162 24.075 0.784 2.515 1.00 0.00 H new ATOM 0 HD3 ARG B 162 23.948 0.209 0.864 1.00 0.00 H new ATOM 0 HE ARG B 162 25.804 -1.516 1.904 1.00 0.00 H new ATOM 0 HH11 ARG B 162 22.698 -0.467 3.240 1.00 0.00 H new ATOM 0 HH12 ARG B 162 22.410 -2.047 3.975 1.00 0.00 H new ATOM 0 HH21 ARG B 162 25.274 -3.497 2.800 1.00 0.00 H new ATOM 0 HH22 ARG B 162 23.786 -3.664 3.739 1.00 0.00 H new ATOM 1840 N ARG B 163 27.325 4.268 -1.326 1.00 0.00 N ATOM 1841 CA ARG B 163 28.110 4.316 -2.576 1.00 0.00 C ATOM 1842 C ARG B 163 29.550 4.836 -2.431 1.00 0.00 C ATOM 1843 O ARG B 163 30.310 4.813 -3.404 1.00 0.00 O ATOM 1844 CB ARG B 163 27.309 5.061 -3.672 1.00 0.00 C ATOM 1845 CG ARG B 163 26.757 6.459 -3.317 1.00 0.00 C ATOM 1846 CD ARG B 163 27.819 7.539 -3.068 1.00 0.00 C ATOM 1847 NE ARG B 163 27.171 8.817 -2.737 1.00 0.00 N ATOM 1848 CZ ARG B 163 27.121 9.930 -3.439 1.00 0.00 C ATOM 1849 NH1 ARG B 163 26.466 10.951 -2.964 1.00 0.00 N1+ ATOM 1850 NH2 ARG B 163 27.691 10.055 -4.604 1.00 0.00 N ATOM 0 H ARG B 163 26.672 5.048 -1.255 1.00 0.00 H new ATOM 0 HA ARG B 163 28.258 3.281 -2.883 1.00 0.00 H new ATOM 0 HB2 ARG B 163 27.950 5.163 -4.548 1.00 0.00 H new ATOM 0 HB3 ARG B 163 26.469 4.430 -3.964 1.00 0.00 H new ATOM 0 HG2 ARG B 163 26.107 6.791 -4.127 1.00 0.00 H new ATOM 0 HG3 ARG B 163 26.136 6.371 -2.426 1.00 0.00 H new ATOM 0 HD2 ARG B 163 28.476 7.233 -2.253 1.00 0.00 H new ATOM 0 HD3 ARG B 163 28.443 7.657 -3.954 1.00 0.00 H new ATOM 0 HE ARG B 163 26.693 8.845 -1.837 1.00 0.00 H new ATOM 0 HH11 ARG B 163 26.000 10.882 -2.059 1.00 0.00 H new ATOM 0 HH12 ARG B 163 26.419 11.819 -3.497 1.00 0.00 H new ATOM 0 HH21 ARG B 163 28.203 9.271 -5.008 1.00 0.00 H new ATOM 0 HH22 ARG B 163 27.626 10.937 -5.112 1.00 0.00 H new ATOM 1864 N GLU B 164 29.916 5.334 -1.250 1.00 0.00 N ATOM 1865 CA GLU B 164 31.253 5.879 -0.918 1.00 0.00 C ATOM 1866 C GLU B 164 32.295 4.781 -0.605 1.00 0.00 C ATOM 1867 O GLU B 164 32.076 3.984 0.337 1.00 0.00 O ATOM 1868 CB GLU B 164 31.125 6.917 0.211 1.00 0.00 C ATOM 1869 CG GLU B 164 32.472 7.577 0.549 1.00 0.00 C ATOM 1870 CD GLU B 164 32.334 8.819 1.457 1.00 0.00 C ATOM 1871 OE1 GLU B 164 33.052 9.827 1.231 1.00 0.00 O ATOM 1872 OE2 GLU B 164 31.526 8.810 2.419 1.00 0.00 O1- ATOM 1873 OXT GLU B 164 33.313 4.707 -1.330 1.00 0.00 O1- ATOM 0 H GLU B 164 29.272 5.375 -0.460 1.00 0.00 H new ATOM 0 HA GLU B 164 31.641 6.381 -1.804 1.00 0.00 H new ATOM 0 HB2 GLU B 164 30.410 7.685 -0.083 1.00 0.00 H new ATOM 0 HB3 GLU B 164 30.725 6.434 1.103 1.00 0.00 H new ATOM 0 HG2 GLU B 164 33.114 6.846 1.041 1.00 0.00 H new ATOM 0 HG3 GLU B 164 32.969 7.866 -0.377 1.00 0.00 H new TER 1880 GLU B 164