USER MOD reduce.3.24.130724 H: found=0, std=0, add=1066, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1066 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 139 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 183 MET CE :methyl -174:sc= -0.358 (180deg=-0.36) USER MOD Set 2.1: A 120 THR OG1 : rot 180:sc= 0.22 USER MOD Set 2.2: A 121 CYS SG : rot -111:sc= 0.742 USER MOD Set 2.3: A 151 GLN : amide:sc= 0.722 K(o=1.7,f=-0.43) USER MOD Set 2.4: A 167 ASN : amide:sc= 0 K(o=1.7,f=0.82) USER MOD Set 3.1: A 67 SER OG : rot 64:sc= 0.635 USER MOD Set 3.2: A 68 CYS SG : rot 180:sc= 0.59 USER MOD Set 4.1: A 57 ASN : amide:sc= 0.938 X(o=2.2,f=1.8) USER MOD Set 4.2: A 59 THR OG1 : rot -96:sc= 1.22 USER MOD Set 5.1: A 23 GLN : amide:sc= 0.0634 K(o=3,f=-1.7!) USER MOD Set 5.2: A 50 SER OG : rot 134:sc= 0.497 USER MOD Set 5.3: A 52 GLN : amide:sc= 1.15 K(o=3,f=-1.4) USER MOD Set 5.4: A 61 GLN : amide:sc= 0.216 K(o=3,f=-1.4) USER MOD Set 5.5: A 63 LYS NZ :NH3+ 180:sc= 1.04 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 MET CE :methyl -155:sc= -0.37 (180deg=-1.53!) USER MOD Single : A 30 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 31 CYS SG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 CYS SG : rot 89:sc= 1.71 USER MOD Single : A 37 ASN : amide:sc= 0.404 X(o=0.4,f=-0.034) USER MOD Single : A 41 ASN : amide:sc= -1.94 K(o=-1.9,f=-9.3!) USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00336) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.101 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN :FLIP amide:sc= 0 F(o=-2.4!,f=0) USER MOD Single : A 85 ASN : amide:sc=-0.00532 X(o=-0.0053,f=0) USER MOD Single : A 87 LYS NZ :NH3+ 157:sc= 0.855 (180deg=0.492) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 96:sc= 1.21 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 MET CE :methyl -135:sc= -0.533 (180deg=-1.07) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 CYS SG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot -130:sc= -0.359 USER MOD Single : A 138 HIS : no HD1:sc= -0.098 X(o=-0.098,f=-0.46) USER MOD Single : A 143 MET CE :methyl -159:sc= -0.16 (180deg=-0.815) USER MOD Single : A 145 SER OG : rot -45:sc= 0.0104 USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 152 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 180:sc= 0.267 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 20 -9.073 12.348 -1.825 1.00 0.00 N ATOM 2 CA VAL A 20 -8.713 13.271 -2.916 1.00 0.00 C ATOM 3 C VAL A 20 -9.188 14.694 -2.645 1.00 0.00 C ATOM 4 O VAL A 20 -10.094 14.920 -1.838 1.00 0.00 O ATOM 5 CB VAL A 20 -9.213 12.800 -4.298 1.00 0.00 C ATOM 6 CG1 VAL A 20 -8.586 11.460 -4.667 1.00 0.00 C ATOM 7 CG2 VAL A 20 -10.740 12.713 -4.405 1.00 0.00 C ATOM 0 HA VAL A 20 -7.623 13.269 -2.944 1.00 0.00 H new ATOM 0 HB VAL A 20 -8.896 13.565 -5.007 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.951 11.145 -5.645 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -7.501 11.563 -4.700 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.857 10.714 -3.920 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -11.016 12.375 -5.404 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -11.117 12.006 -3.666 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -11.174 13.696 -4.221 1.00 0.00 H new ATOM 17 N THR A 21 -8.544 15.640 -3.339 1.00 0.00 N ATOM 18 CA THR A 21 -8.821 17.079 -3.224 1.00 0.00 C ATOM 19 C THR A 21 -9.505 17.587 -4.491 1.00 0.00 C ATOM 20 O THR A 21 -9.060 17.269 -5.593 1.00 0.00 O ATOM 21 CB THR A 21 -7.553 17.901 -2.970 1.00 0.00 C ATOM 22 OG1 THR A 21 -6.634 17.241 -2.123 1.00 0.00 O ATOM 23 CG2 THR A 21 -7.916 19.181 -2.225 1.00 0.00 C ATOM 0 H THR A 21 -7.804 15.425 -4.007 1.00 0.00 H new ATOM 0 HA THR A 21 -9.479 17.206 -2.364 1.00 0.00 H new ATOM 0 HB THR A 21 -7.111 18.075 -3.951 1.00 0.00 H new ATOM 0 HG1 THR A 21 -5.844 17.806 -1.995 1.00 0.00 H new ATOM 0 HG21 THR A 21 -7.014 19.765 -2.045 1.00 0.00 H new ATOM 0 HG22 THR A 21 -8.613 19.766 -2.825 1.00 0.00 H new ATOM 0 HG23 THR A 21 -8.381 18.928 -1.272 1.00 0.00 H new ATOM 31 N LEU A 22 -10.561 18.390 -4.339 1.00 0.00 N ATOM 32 CA LEU A 22 -11.415 18.882 -5.431 1.00 0.00 C ATOM 33 C LEU A 22 -11.634 20.389 -5.309 1.00 0.00 C ATOM 34 O LEU A 22 -11.966 20.868 -4.225 1.00 0.00 O ATOM 35 CB LEU A 22 -12.721 18.052 -5.357 1.00 0.00 C ATOM 36 CG LEU A 22 -14.026 18.381 -6.132 1.00 0.00 C ATOM 37 CD1 LEU A 22 -15.082 17.363 -5.666 1.00 0.00 C ATOM 38 CD2 LEU A 22 -14.694 19.759 -5.954 1.00 0.00 C ATOM 0 H LEU A 22 -10.858 18.729 -3.424 1.00 0.00 H new ATOM 0 HA LEU A 22 -10.958 18.751 -6.412 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.448 17.037 -5.645 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -12.997 18.021 -4.303 1.00 0.00 H new ATOM 0 HG LEU A 22 -13.709 18.358 -7.175 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -16.023 17.552 -6.183 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -14.739 16.353 -5.893 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -15.233 17.462 -4.591 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -15.592 19.811 -6.570 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -14.964 19.900 -4.907 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -14.000 20.542 -6.258 1.00 0.00 H new ATOM 50 N GLN A 23 -11.475 21.115 -6.418 1.00 0.00 N ATOM 51 CA GLN A 23 -11.469 22.580 -6.500 1.00 0.00 C ATOM 52 C GLN A 23 -12.843 23.127 -6.887 1.00 0.00 C ATOM 53 O GLN A 23 -13.487 22.611 -7.801 1.00 0.00 O ATOM 54 CB GLN A 23 -10.489 23.011 -7.609 1.00 0.00 C ATOM 55 CG GLN A 23 -9.777 24.350 -7.353 1.00 0.00 C ATOM 56 CD GLN A 23 -8.643 24.216 -6.342 1.00 0.00 C ATOM 57 OE1 GLN A 23 -8.540 24.953 -5.369 1.00 0.00 O ATOM 58 NE2 GLN A 23 -7.772 23.248 -6.516 1.00 0.00 N ATOM 0 H GLN A 23 -11.340 20.677 -7.329 1.00 0.00 H new ATOM 0 HA GLN A 23 -11.184 22.965 -5.521 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -9.736 22.233 -7.732 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -11.034 23.079 -8.550 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.380 24.734 -8.293 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -10.500 25.081 -6.990 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -7.851 22.630 -7.324 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -7.017 23.114 -5.843 1.00 0.00 H new ATOM 67 N LEU A 24 -13.264 24.205 -6.226 1.00 0.00 N ATOM 68 CA LEU A 24 -14.486 24.931 -6.559 1.00 0.00 C ATOM 69 C LEU A 24 -14.379 26.439 -6.350 1.00 0.00 C ATOM 70 O LEU A 24 -13.681 26.916 -5.455 1.00 0.00 O ATOM 71 CB LEU A 24 -15.692 24.352 -5.793 1.00 0.00 C ATOM 72 CG LEU A 24 -15.587 24.379 -4.252 1.00 0.00 C ATOM 73 CD1 LEU A 24 -16.980 24.582 -3.646 1.00 0.00 C ATOM 74 CD2 LEU A 24 -14.990 23.082 -3.684 1.00 0.00 C ATOM 0 H LEU A 24 -12.758 24.602 -5.434 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.641 24.788 -7.628 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.584 24.905 -6.087 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.838 23.319 -6.110 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.923 25.202 -3.989 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -16.905 24.601 -2.559 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -17.396 25.526 -3.997 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -17.632 23.763 -3.950 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -14.937 23.151 -2.597 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -15.621 22.238 -3.964 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -13.988 22.936 -4.087 1.00 0.00 H new ATOM 86 N ARG A 25 -15.164 27.181 -7.129 1.00 0.00 N ATOM 87 CA ARG A 25 -15.379 28.617 -6.960 1.00 0.00 C ATOM 88 C ARG A 25 -16.709 28.858 -6.245 1.00 0.00 C ATOM 89 O ARG A 25 -17.778 28.581 -6.790 1.00 0.00 O ATOM 90 CB ARG A 25 -15.339 29.292 -8.345 1.00 0.00 C ATOM 91 CG ARG A 25 -15.785 30.759 -8.405 1.00 0.00 C ATOM 92 CD ARG A 25 -14.977 31.697 -7.503 1.00 0.00 C ATOM 93 NE ARG A 25 -15.470 33.086 -7.578 1.00 0.00 N ATOM 94 CZ ARG A 25 -15.476 33.876 -8.646 1.00 0.00 C ATOM 95 NH1 ARG A 25 -14.832 33.567 -9.746 1.00 0.00 N ATOM 96 NH2 ARG A 25 -16.144 35.005 -8.625 1.00 0.00 N ATOM 0 H ARG A 25 -15.682 26.790 -7.916 1.00 0.00 H new ATOM 0 HA ARG A 25 -14.593 29.053 -6.343 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -14.320 29.230 -8.726 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -15.968 28.716 -9.023 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -15.709 31.108 -9.435 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -16.837 30.819 -8.124 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -15.031 31.347 -6.472 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -13.927 31.667 -7.795 1.00 0.00 H new ATOM 0 HE ARG A 25 -15.847 33.482 -6.717 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -14.304 32.696 -9.800 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -14.859 34.198 -10.547 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -16.660 35.277 -7.788 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -16.148 35.611 -9.446 1.00 0.00 H new ATOM 110 N ILE A 26 -16.641 29.391 -5.028 1.00 0.00 N ATOM 111 CA ILE A 26 -17.804 29.861 -4.250 1.00 0.00 C ATOM 112 C ILE A 26 -18.101 31.334 -4.586 1.00 0.00 C ATOM 113 O ILE A 26 -17.182 32.137 -4.735 1.00 0.00 O ATOM 114 CB ILE A 26 -17.624 29.647 -2.722 1.00 0.00 C ATOM 115 CG1 ILE A 26 -17.021 28.256 -2.404 1.00 0.00 C ATOM 116 CG2 ILE A 26 -18.972 29.841 -1.993 1.00 0.00 C ATOM 117 CD1 ILE A 26 -16.794 27.965 -0.917 1.00 0.00 C ATOM 0 H ILE A 26 -15.757 29.515 -4.535 1.00 0.00 H new ATOM 0 HA ILE A 26 -18.664 29.256 -4.538 1.00 0.00 H new ATOM 0 HB ILE A 26 -16.918 30.395 -2.361 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -17.682 27.490 -2.810 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -16.068 28.164 -2.925 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -18.832 29.688 -0.923 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -19.339 30.852 -2.170 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -19.697 29.120 -2.371 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -16.370 26.968 -0.802 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -16.106 28.702 -0.503 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -17.745 28.018 -0.387 1.00 0.00 H new ATOM 129 N ASP A 27 -19.375 31.702 -4.685 1.00 0.00 N ATOM 130 CA ASP A 27 -19.856 33.084 -4.790 1.00 0.00 C ATOM 131 C ASP A 27 -20.341 33.613 -3.429 1.00 0.00 C ATOM 132 O ASP A 27 -20.968 32.881 -2.661 1.00 0.00 O ATOM 133 CB ASP A 27 -20.994 33.149 -5.818 1.00 0.00 C ATOM 134 CG ASP A 27 -21.502 34.575 -6.025 1.00 0.00 C ATOM 135 OD1 ASP A 27 -20.670 35.508 -6.156 1.00 0.00 O ATOM 136 OD2 ASP A 27 -22.735 34.765 -6.038 1.00 0.00 O ATOM 0 H ASP A 27 -20.134 31.021 -4.695 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.029 33.715 -5.115 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -20.646 32.747 -6.769 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -21.817 32.516 -5.487 1.00 0.00 H new ATOM 141 N GLY A 28 -20.055 34.890 -3.142 1.00 0.00 N ATOM 142 CA GLY A 28 -20.359 35.569 -1.874 1.00 0.00 C ATOM 143 C GLY A 28 -19.179 35.611 -0.896 1.00 0.00 C ATOM 144 O GLY A 28 -19.207 36.365 0.075 1.00 0.00 O ATOM 0 H GLY A 28 -19.588 35.502 -3.811 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -20.679 36.589 -2.087 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -21.198 35.065 -1.395 1.00 0.00 H new ATOM 148 N MET A 29 -18.120 34.831 -1.144 1.00 0.00 N ATOM 149 CA MET A 29 -16.971 34.716 -0.229 1.00 0.00 C ATOM 150 C MET A 29 -16.165 36.006 -0.022 1.00 0.00 C ATOM 151 O MET A 29 -15.458 36.088 0.981 1.00 0.00 O ATOM 152 CB MET A 29 -16.073 33.519 -0.573 1.00 0.00 C ATOM 153 CG MET A 29 -15.461 33.563 -1.979 1.00 0.00 C ATOM 154 SD MET A 29 -13.870 32.709 -2.142 1.00 0.00 S ATOM 155 CE MET A 29 -14.332 30.980 -1.862 1.00 0.00 C ATOM 0 H MET A 29 -18.033 34.260 -1.985 1.00 0.00 H new ATOM 0 HA MET A 29 -17.423 34.526 0.744 1.00 0.00 H new ATOM 0 HB2 MET A 29 -15.267 33.464 0.158 1.00 0.00 H new ATOM 0 HB3 MET A 29 -16.656 32.604 -0.473 1.00 0.00 H new ATOM 0 HG2 MET A 29 -16.168 33.122 -2.682 1.00 0.00 H new ATOM 0 HG3 MET A 29 -15.330 34.605 -2.271 1.00 0.00 H new ATOM 0 HE1 MET A 29 -13.467 30.427 -1.497 1.00 0.00 H new ATOM 0 HE2 MET A 29 -15.132 30.932 -1.123 1.00 0.00 H new ATOM 0 HE3 MET A 29 -14.676 30.539 -2.798 1.00 0.00 H new ATOM 165 N HIS A 30 -16.323 37.044 -0.850 1.00 0.00 N ATOM 166 CA HIS A 30 -15.738 38.372 -0.584 1.00 0.00 C ATOM 167 C HIS A 30 -16.250 38.987 0.741 1.00 0.00 C ATOM 168 O HIS A 30 -15.544 39.773 1.379 1.00 0.00 O ATOM 169 CB HIS A 30 -16.027 39.286 -1.787 1.00 0.00 C ATOM 170 CG HIS A 30 -15.271 40.595 -1.801 1.00 0.00 C ATOM 171 ND1 HIS A 30 -15.746 41.825 -1.403 1.00 0.00 N ATOM 172 CD2 HIS A 30 -14.021 40.802 -2.322 1.00 0.00 C ATOM 173 CE1 HIS A 30 -14.800 42.745 -1.662 1.00 0.00 C ATOM 174 NE2 HIS A 30 -13.735 42.174 -2.253 1.00 0.00 N ATOM 0 H HIS A 30 -16.855 36.993 -1.719 1.00 0.00 H new ATOM 0 HA HIS A 30 -14.661 38.264 -0.459 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -15.793 38.740 -2.701 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -17.095 39.502 -1.810 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -13.367 40.039 -2.718 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -14.884 43.796 -1.428 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -12.892 42.643 -2.584 1.00 0.00 H new ATOM 182 N CYS A 31 -17.438 38.576 1.211 1.00 0.00 N ATOM 183 CA CYS A 31 -18.010 39.015 2.492 1.00 0.00 C ATOM 184 C CYS A 31 -17.396 38.296 3.717 1.00 0.00 C ATOM 185 O CYS A 31 -17.743 38.599 4.861 1.00 0.00 O ATOM 186 CB CYS A 31 -19.530 38.823 2.405 1.00 0.00 C ATOM 187 SG CYS A 31 -20.188 39.700 0.958 1.00 0.00 S ATOM 0 H CYS A 31 -18.035 37.922 0.705 1.00 0.00 H new ATOM 0 HA CYS A 31 -17.768 40.065 2.653 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -19.767 37.761 2.335 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -20.004 39.196 3.313 1.00 0.00 H new ATOM 0 HG CYS A 31 -21.475 39.528 0.894 1.00 0.00 H new ATOM 193 N LYS A 32 -16.512 37.316 3.473 1.00 0.00 N ATOM 194 CA LYS A 32 -15.721 36.505 4.418 1.00 0.00 C ATOM 195 C LYS A 32 -16.578 35.539 5.253 1.00 0.00 C ATOM 196 O LYS A 32 -16.405 34.326 5.154 1.00 0.00 O ATOM 197 CB LYS A 32 -14.776 37.396 5.260 1.00 0.00 C ATOM 198 CG LYS A 32 -13.297 36.971 5.149 1.00 0.00 C ATOM 199 CD LYS A 32 -12.902 35.741 5.982 1.00 0.00 C ATOM 200 CE LYS A 32 -12.822 36.093 7.474 1.00 0.00 C ATOM 201 NZ LYS A 32 -12.372 34.944 8.292 1.00 0.00 N ATOM 0 H LYS A 32 -16.312 37.042 2.511 1.00 0.00 H new ATOM 0 HA LYS A 32 -15.083 35.848 3.828 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -14.877 38.432 4.936 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -15.083 37.357 6.305 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -13.072 36.767 4.102 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.671 37.811 5.452 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -13.631 34.945 5.831 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -11.939 35.360 5.642 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -12.135 36.928 7.613 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -13.801 36.424 7.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -12.332 35.225 9.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -13.041 34.155 8.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -11.427 34.644 7.979 1.00 0.00 H new ATOM 215 N SER A 33 -17.576 36.032 5.981 1.00 0.00 N ATOM 216 CA SER A 33 -18.511 35.219 6.782 1.00 0.00 C ATOM 217 C SER A 33 -19.223 34.124 5.961 1.00 0.00 C ATOM 218 O SER A 33 -19.549 33.066 6.498 1.00 0.00 O ATOM 219 CB SER A 33 -19.550 36.130 7.450 1.00 0.00 C ATOM 220 OG SER A 33 -18.930 37.232 8.103 1.00 0.00 O ATOM 0 H SER A 33 -17.769 37.032 6.037 1.00 0.00 H new ATOM 0 HA SER A 33 -17.915 34.706 7.537 1.00 0.00 H new ATOM 0 HB2 SER A 33 -20.251 36.497 6.700 1.00 0.00 H new ATOM 0 HB3 SER A 33 -20.129 35.555 8.173 1.00 0.00 H new ATOM 0 HG SER A 33 -19.617 37.795 8.518 1.00 0.00 H new ATOM 226 N CYS A 34 -19.354 34.324 4.641 1.00 0.00 N ATOM 227 CA CYS A 34 -19.842 33.351 3.671 1.00 0.00 C ATOM 228 C CYS A 34 -19.045 32.041 3.707 1.00 0.00 C ATOM 229 O CYS A 34 -19.645 30.973 3.755 1.00 0.00 O ATOM 230 CB CYS A 34 -19.788 34.034 2.292 1.00 0.00 C ATOM 231 SG CYS A 34 -19.745 32.807 0.950 1.00 0.00 S ATOM 0 H CYS A 34 -19.109 35.214 4.207 1.00 0.00 H new ATOM 0 HA CYS A 34 -20.864 33.056 3.909 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -20.657 34.680 2.169 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -18.906 34.672 2.234 1.00 0.00 H new ATOM 0 HG CYS A 34 -20.960 32.496 0.607 1.00 0.00 H new ATOM 237 N VAL A 35 -17.714 32.116 3.654 1.00 0.00 N ATOM 238 CA VAL A 35 -16.860 30.926 3.728 1.00 0.00 C ATOM 239 C VAL A 35 -16.724 30.384 5.158 1.00 0.00 C ATOM 240 O VAL A 35 -16.602 29.172 5.334 1.00 0.00 O ATOM 241 CB VAL A 35 -15.517 31.136 3.002 1.00 0.00 C ATOM 242 CG1 VAL A 35 -14.443 31.813 3.856 1.00 0.00 C ATOM 243 CG2 VAL A 35 -15.004 29.796 2.465 1.00 0.00 C ATOM 0 H VAL A 35 -17.201 32.992 3.560 1.00 0.00 H new ATOM 0 HA VAL A 35 -17.365 30.131 3.180 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.717 31.824 2.181 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -13.530 31.924 3.272 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.794 32.796 4.170 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.239 31.202 4.736 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -14.054 29.949 1.952 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -14.861 29.102 3.294 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -15.731 29.382 1.766 1.00 0.00 H new ATOM 253 N LEU A 36 -16.790 31.264 6.173 1.00 0.00 N ATOM 254 CA LEU A 36 -16.661 30.904 7.589 1.00 0.00 C ATOM 255 C LEU A 36 -17.628 29.790 7.956 1.00 0.00 C ATOM 256 O LEU A 36 -17.185 28.743 8.427 1.00 0.00 O ATOM 257 CB LEU A 36 -16.877 32.153 8.469 1.00 0.00 C ATOM 258 CG LEU A 36 -16.698 31.963 9.998 1.00 0.00 C ATOM 259 CD1 LEU A 36 -16.735 33.359 10.635 1.00 0.00 C ATOM 260 CD2 LEU A 36 -17.780 31.097 10.680 1.00 0.00 C ATOM 0 H LEU A 36 -16.937 32.262 6.025 1.00 0.00 H new ATOM 0 HA LEU A 36 -15.654 30.529 7.768 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -16.184 32.927 8.138 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -17.884 32.528 8.288 1.00 0.00 H new ATOM 0 HG LEU A 36 -15.756 31.434 10.143 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -16.612 33.270 11.714 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -15.927 33.967 10.227 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -17.692 33.833 10.417 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -17.568 31.023 11.747 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -18.758 31.556 10.535 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -17.779 30.100 10.240 1.00 0.00 H new ATOM 272 N ASN A 37 -18.928 30.006 7.735 1.00 0.00 N ATOM 273 CA ASN A 37 -19.936 29.025 8.122 1.00 0.00 C ATOM 274 C ASN A 37 -19.678 27.697 7.395 1.00 0.00 C ATOM 275 O ASN A 37 -19.610 26.671 8.057 1.00 0.00 O ATOM 276 CB ASN A 37 -21.365 29.567 7.942 1.00 0.00 C ATOM 277 CG ASN A 37 -21.722 29.797 6.485 1.00 0.00 C ATOM 278 OD1 ASN A 37 -22.258 28.925 5.813 1.00 0.00 O ATOM 279 ND2 ASN A 37 -21.361 30.937 5.942 1.00 0.00 N ATOM 0 H ASN A 37 -19.301 30.846 7.293 1.00 0.00 H new ATOM 0 HA ASN A 37 -19.849 28.825 9.190 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -22.074 28.864 8.380 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -21.466 30.504 8.489 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -21.526 31.104 4.949 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -20.915 31.655 6.513 1.00 0.00 H new ATOM 286 N ILE A 38 -19.395 27.696 6.082 1.00 0.00 N ATOM 287 CA ILE A 38 -19.091 26.462 5.319 1.00 0.00 C ATOM 288 C ILE A 38 -17.897 25.702 5.941 1.00 0.00 C ATOM 289 O ILE A 38 -17.903 24.473 6.012 1.00 0.00 O ATOM 290 CB ILE A 38 -18.804 26.811 3.828 1.00 0.00 C ATOM 291 CG1 ILE A 38 -19.924 27.658 3.174 1.00 0.00 C ATOM 292 CG2 ILE A 38 -18.576 25.530 3.000 1.00 0.00 C ATOM 293 CD1 ILE A 38 -19.559 28.225 1.790 1.00 0.00 C ATOM 0 H ILE A 38 -19.369 28.544 5.516 1.00 0.00 H new ATOM 0 HA ILE A 38 -19.961 25.808 5.365 1.00 0.00 H new ATOM 0 HB ILE A 38 -17.898 27.417 3.830 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -20.820 27.044 3.078 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -20.174 28.485 3.839 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -18.377 25.798 1.962 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -17.724 24.983 3.403 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -19.466 24.902 3.049 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -20.396 28.805 1.402 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -18.683 28.868 1.880 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -19.339 27.404 1.107 1.00 0.00 H new ATOM 305 N GLU A 39 -16.896 26.427 6.452 1.00 0.00 N ATOM 306 CA GLU A 39 -15.721 25.851 7.110 1.00 0.00 C ATOM 307 C GLU A 39 -16.070 25.196 8.468 1.00 0.00 C ATOM 308 O GLU A 39 -15.347 24.302 8.910 1.00 0.00 O ATOM 309 CB GLU A 39 -14.637 26.946 7.208 1.00 0.00 C ATOM 310 CG GLU A 39 -13.252 26.456 7.647 1.00 0.00 C ATOM 311 CD GLU A 39 -12.237 27.602 7.614 1.00 0.00 C ATOM 312 OE1 GLU A 39 -11.847 28.055 6.519 1.00 0.00 O ATOM 313 OE2 GLU A 39 -11.800 28.081 8.688 1.00 0.00 O ATOM 0 H GLU A 39 -16.880 27.446 6.419 1.00 0.00 H new ATOM 0 HA GLU A 39 -15.326 25.028 6.514 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -14.542 27.429 6.236 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -14.975 27.708 7.911 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -13.309 26.043 8.654 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -12.921 25.651 6.991 1.00 0.00 H new ATOM 320 N GLU A 40 -17.183 25.573 9.118 1.00 0.00 N ATOM 321 CA GLU A 40 -17.722 24.908 10.316 1.00 0.00 C ATOM 322 C GLU A 40 -18.341 23.537 10.014 1.00 0.00 C ATOM 323 O GLU A 40 -18.036 22.545 10.679 1.00 0.00 O ATOM 324 CB GLU A 40 -18.798 25.747 11.026 1.00 0.00 C ATOM 325 CG GLU A 40 -18.321 27.120 11.478 1.00 0.00 C ATOM 326 CD GLU A 40 -17.291 27.046 12.600 1.00 0.00 C ATOM 327 OE1 GLU A 40 -17.695 27.006 13.786 1.00 0.00 O ATOM 328 OE2 GLU A 40 -16.068 27.051 12.323 1.00 0.00 O ATOM 0 H GLU A 40 -17.747 26.368 8.818 1.00 0.00 H new ATOM 0 HA GLU A 40 -16.853 24.786 10.963 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -19.647 25.873 10.354 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -19.158 25.196 11.895 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -17.889 27.648 10.628 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -19.177 27.705 11.814 1.00 0.00 H new ATOM 335 N ASN A 41 -19.263 23.504 9.050 1.00 0.00 N ATOM 336 CA ASN A 41 -20.168 22.385 8.747 1.00 0.00 C ATOM 337 C ASN A 41 -19.708 21.394 7.671 1.00 0.00 C ATOM 338 O ASN A 41 -20.223 20.272 7.642 1.00 0.00 O ATOM 339 CB ASN A 41 -21.545 22.971 8.400 1.00 0.00 C ATOM 340 CG ASN A 41 -21.444 24.051 7.355 1.00 0.00 C ATOM 341 OD1 ASN A 41 -20.874 23.817 6.310 1.00 0.00 O ATOM 342 ND2 ASN A 41 -21.902 25.256 7.616 1.00 0.00 N ATOM 0 H ASN A 41 -19.409 24.297 8.425 1.00 0.00 H new ATOM 0 HA ASN A 41 -20.192 21.768 9.645 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -22.198 22.176 8.040 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -22.005 23.378 9.301 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -21.780 26.006 6.936 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -22.380 25.440 8.498 1.00 0.00 H new ATOM 349 N ILE A 42 -18.733 21.738 6.824 1.00 0.00 N ATOM 350 CA ILE A 42 -18.146 20.794 5.862 1.00 0.00 C ATOM 351 C ILE A 42 -16.868 20.216 6.483 1.00 0.00 C ATOM 352 O ILE A 42 -16.096 20.918 7.134 1.00 0.00 O ATOM 353 CB ILE A 42 -17.971 21.470 4.477 1.00 0.00 C ATOM 354 CG1 ILE A 42 -19.308 22.003 3.906 1.00 0.00 C ATOM 355 CG2 ILE A 42 -17.357 20.527 3.430 1.00 0.00 C ATOM 356 CD1 ILE A 42 -20.494 21.022 3.956 1.00 0.00 C ATOM 0 H ILE A 42 -18.329 22.674 6.784 1.00 0.00 H new ATOM 0 HA ILE A 42 -18.805 19.949 5.662 1.00 0.00 H new ATOM 0 HB ILE A 42 -17.291 22.301 4.662 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -19.582 22.904 4.454 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -19.147 22.297 2.869 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.258 21.053 2.480 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.374 20.199 3.768 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -18.003 19.659 3.298 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -21.378 21.498 3.531 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -20.251 20.128 3.381 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -20.693 20.745 4.991 1.00 0.00 H new ATOM 368 N GLY A 43 -16.723 18.892 6.405 1.00 0.00 N ATOM 369 CA GLY A 43 -15.686 18.102 7.106 1.00 0.00 C ATOM 370 C GLY A 43 -16.230 17.005 8.031 1.00 0.00 C ATOM 371 O GLY A 43 -15.462 16.200 8.556 1.00 0.00 O ATOM 0 H GLY A 43 -17.340 18.313 5.836 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -15.035 17.641 6.363 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -15.068 18.780 7.694 1.00 0.00 H new ATOM 375 N GLN A 44 -17.552 16.951 8.200 1.00 0.00 N ATOM 376 CA GLN A 44 -18.280 15.999 9.050 1.00 0.00 C ATOM 377 C GLN A 44 -19.394 15.255 8.278 1.00 0.00 C ATOM 378 O GLN A 44 -20.319 14.697 8.876 1.00 0.00 O ATOM 379 CB GLN A 44 -18.811 16.765 10.274 1.00 0.00 C ATOM 380 CG GLN A 44 -19.786 17.889 9.899 1.00 0.00 C ATOM 381 CD GLN A 44 -20.352 18.578 11.125 1.00 0.00 C ATOM 382 OE1 GLN A 44 -21.340 18.145 11.706 1.00 0.00 O ATOM 383 NE2 GLN A 44 -19.753 19.657 11.564 1.00 0.00 N ATOM 0 H GLN A 44 -18.178 17.601 7.725 1.00 0.00 H new ATOM 0 HA GLN A 44 -17.605 15.212 9.384 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -19.311 16.066 10.945 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -17.970 17.189 10.824 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -19.273 18.621 9.275 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -20.602 17.479 9.304 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -18.931 20.017 11.080 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -20.109 20.138 12.390 1.00 0.00 H new ATOM 392 N LEU A 45 -19.338 15.281 6.942 1.00 0.00 N ATOM 393 CA LEU A 45 -20.248 14.562 6.054 1.00 0.00 C ATOM 394 C LEU A 45 -19.701 13.160 5.768 1.00 0.00 C ATOM 395 O LEU A 45 -18.487 12.955 5.804 1.00 0.00 O ATOM 396 CB LEU A 45 -20.389 15.317 4.721 1.00 0.00 C ATOM 397 CG LEU A 45 -21.135 16.662 4.734 1.00 0.00 C ATOM 398 CD1 LEU A 45 -20.492 17.711 5.646 1.00 0.00 C ATOM 399 CD2 LEU A 45 -21.131 17.204 3.300 1.00 0.00 C ATOM 0 H LEU A 45 -18.635 15.821 6.437 1.00 0.00 H new ATOM 0 HA LEU A 45 -21.220 14.488 6.541 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -19.388 15.493 4.328 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -20.897 14.659 4.016 1.00 0.00 H new ATOM 0 HG LEU A 45 -22.138 16.481 5.119 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -21.072 18.633 5.605 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -20.473 17.340 6.671 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -19.473 17.908 5.312 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -21.653 18.160 3.271 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -20.103 17.342 2.966 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -21.634 16.496 2.642 1.00 0.00 H new ATOM 411 N LEU A 46 -20.587 12.235 5.398 1.00 0.00 N ATOM 412 CA LEU A 46 -20.339 10.861 4.942 1.00 0.00 C ATOM 413 C LEU A 46 -18.923 10.612 4.387 1.00 0.00 C ATOM 414 O LEU A 46 -18.163 9.855 4.994 1.00 0.00 O ATOM 415 CB LEU A 46 -21.468 10.558 3.943 1.00 0.00 C ATOM 416 CG LEU A 46 -21.309 9.309 3.066 1.00 0.00 C ATOM 417 CD1 LEU A 46 -21.032 8.028 3.859 1.00 0.00 C ATOM 418 CD2 LEU A 46 -22.586 9.171 2.236 1.00 0.00 C ATOM 0 H LEU A 46 -21.585 12.443 5.410 1.00 0.00 H new ATOM 0 HA LEU A 46 -20.358 10.168 5.783 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -22.398 10.462 4.503 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -21.579 11.421 3.286 1.00 0.00 H new ATOM 0 HG LEU A 46 -20.431 9.439 2.433 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -20.932 7.189 3.171 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -20.109 8.144 4.427 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -21.858 7.839 4.544 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -22.511 8.291 1.597 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -23.443 9.065 2.901 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -22.715 10.059 1.617 1.00 0.00 H new ATOM 430 N GLY A 47 -18.554 11.255 3.273 1.00 0.00 N ATOM 431 CA GLY A 47 -17.203 11.168 2.703 1.00 0.00 C ATOM 432 C GLY A 47 -16.300 12.381 2.930 1.00 0.00 C ATOM 433 O GLY A 47 -15.096 12.210 2.752 1.00 0.00 O ATOM 0 H GLY A 47 -19.185 11.852 2.739 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -16.710 10.290 3.120 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -17.293 11.003 1.629 1.00 0.00 H new ATOM 437 N VAL A 48 -16.775 13.571 3.321 1.00 0.00 N ATOM 438 CA VAL A 48 -15.868 14.725 3.527 1.00 0.00 C ATOM 439 C VAL A 48 -15.216 14.674 4.911 1.00 0.00 C ATOM 440 O VAL A 48 -15.923 14.681 5.918 1.00 0.00 O ATOM 441 CB VAL A 48 -16.538 16.104 3.342 1.00 0.00 C ATOM 442 CG1 VAL A 48 -15.463 17.199 3.314 1.00 0.00 C ATOM 443 CG2 VAL A 48 -17.333 16.195 2.035 1.00 0.00 C ATOM 0 H VAL A 48 -17.760 13.766 3.500 1.00 0.00 H new ATOM 0 HA VAL A 48 -15.116 14.627 2.744 1.00 0.00 H new ATOM 0 HB VAL A 48 -17.224 16.238 4.179 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -15.938 18.172 3.183 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -14.909 17.189 4.253 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.778 17.015 2.486 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -17.785 17.184 1.952 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -16.664 16.029 1.190 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -18.116 15.437 2.032 1.00 0.00 H new ATOM 453 N GLN A 49 -13.879 14.695 4.962 1.00 0.00 N ATOM 454 CA GLN A 49 -13.128 14.808 6.220 1.00 0.00 C ATOM 455 C GLN A 49 -12.638 16.235 6.504 1.00 0.00 C ATOM 456 O GLN A 49 -12.510 16.610 7.667 1.00 0.00 O ATOM 457 CB GLN A 49 -11.946 13.821 6.253 1.00 0.00 C ATOM 458 CG GLN A 49 -10.919 13.965 5.113 1.00 0.00 C ATOM 459 CD GLN A 49 -9.499 13.635 5.570 1.00 0.00 C ATOM 460 OE1 GLN A 49 -8.652 14.510 5.698 1.00 0.00 O ATOM 461 NE2 GLN A 49 -9.185 12.400 5.877 1.00 0.00 N ATOM 0 H GLN A 49 -13.287 14.634 4.134 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.830 14.550 7.013 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -11.425 13.939 7.203 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -12.344 12.806 6.232 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -11.197 13.305 4.291 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -10.947 14.984 4.728 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -9.877 11.658 5.777 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -8.248 12.181 6.216 1.00 0.00 H new ATOM 470 N SER A 50 -12.320 17.036 5.482 1.00 0.00 N ATOM 471 CA SER A 50 -11.867 18.418 5.660 1.00 0.00 C ATOM 472 C SER A 50 -12.284 19.335 4.495 1.00 0.00 C ATOM 473 O SER A 50 -12.614 18.874 3.403 1.00 0.00 O ATOM 474 CB SER A 50 -10.347 18.415 5.918 1.00 0.00 C ATOM 475 OG SER A 50 -9.784 19.702 6.126 1.00 0.00 O ATOM 0 H SER A 50 -12.370 16.743 4.506 1.00 0.00 H new ATOM 0 HA SER A 50 -12.364 18.846 6.530 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.140 17.796 6.791 1.00 0.00 H new ATOM 0 HB3 SER A 50 -9.848 17.946 5.070 1.00 0.00 H new ATOM 0 HG SER A 50 -9.187 19.676 6.903 1.00 0.00 H new ATOM 481 N ILE A 51 -12.221 20.646 4.713 1.00 0.00 N ATOM 482 CA ILE A 51 -12.342 21.707 3.706 1.00 0.00 C ATOM 483 C ILE A 51 -11.189 22.681 3.962 1.00 0.00 C ATOM 484 O ILE A 51 -10.954 23.069 5.110 1.00 0.00 O ATOM 485 CB ILE A 51 -13.752 22.363 3.773 1.00 0.00 C ATOM 486 CG1 ILE A 51 -13.981 23.578 2.849 1.00 0.00 C ATOM 487 CG2 ILE A 51 -14.150 22.801 5.191 1.00 0.00 C ATOM 488 CD1 ILE A 51 -13.758 23.281 1.365 1.00 0.00 C ATOM 0 H ILE A 51 -12.076 21.022 5.650 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.262 21.327 2.688 1.00 0.00 H new ATOM 0 HB ILE A 51 -14.379 21.544 3.419 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -15.000 23.940 2.988 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.312 24.384 3.152 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -15.143 23.250 5.168 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -14.160 21.933 5.851 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -13.430 23.531 5.562 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -13.938 24.184 0.782 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -12.731 22.949 1.211 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -14.445 22.498 1.043 1.00 0.00 H new ATOM 500 N GLN A 52 -10.439 23.041 2.923 1.00 0.00 N ATOM 501 CA GLN A 52 -9.408 24.077 3.000 1.00 0.00 C ATOM 502 C GLN A 52 -9.616 25.069 1.847 1.00 0.00 C ATOM 503 O GLN A 52 -10.318 24.748 0.893 1.00 0.00 O ATOM 504 CB GLN A 52 -8.002 23.454 3.062 1.00 0.00 C ATOM 505 CG GLN A 52 -7.477 22.879 1.737 1.00 0.00 C ATOM 506 CD GLN A 52 -6.182 22.074 1.901 1.00 0.00 C ATOM 507 OE1 GLN A 52 -5.848 21.566 2.966 1.00 0.00 O ATOM 508 NE2 GLN A 52 -5.404 21.894 0.860 1.00 0.00 N ATOM 0 H GLN A 52 -10.529 22.621 1.998 1.00 0.00 H new ATOM 0 HA GLN A 52 -9.497 24.643 3.927 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -7.302 24.213 3.412 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -8.008 22.658 3.807 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -8.242 22.239 1.297 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -7.304 23.696 1.037 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -5.654 22.303 -0.040 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -4.549 21.345 0.951 1.00 0.00 H new ATOM 517 N VAL A 53 -9.052 26.275 1.908 1.00 0.00 N ATOM 518 CA VAL A 53 -9.339 27.336 0.926 1.00 0.00 C ATOM 519 C VAL A 53 -8.075 27.976 0.359 1.00 0.00 C ATOM 520 O VAL A 53 -6.976 27.821 0.893 1.00 0.00 O ATOM 521 CB VAL A 53 -10.303 28.408 1.491 1.00 0.00 C ATOM 522 CG1 VAL A 53 -11.670 27.799 1.847 1.00 0.00 C ATOM 523 CG2 VAL A 53 -9.751 29.142 2.721 1.00 0.00 C ATOM 0 H VAL A 53 -8.387 26.549 2.631 1.00 0.00 H new ATOM 0 HA VAL A 53 -9.843 26.842 0.095 1.00 0.00 H new ATOM 0 HB VAL A 53 -10.415 29.139 0.690 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -12.324 28.577 2.241 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -12.119 27.366 0.953 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -11.537 27.022 2.599 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -10.479 29.878 3.063 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -9.560 28.423 3.518 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -8.822 29.647 2.457 1.00 0.00 H new ATOM 533 N SER A 54 -8.251 28.700 -0.745 1.00 0.00 N ATOM 534 CA SER A 54 -7.242 29.563 -1.346 1.00 0.00 C ATOM 535 C SER A 54 -7.912 30.854 -1.857 1.00 0.00 C ATOM 536 O SER A 54 -8.088 31.098 -3.057 1.00 0.00 O ATOM 537 CB SER A 54 -6.458 28.791 -2.416 1.00 0.00 C ATOM 538 OG SER A 54 -5.319 29.550 -2.800 1.00 0.00 O ATOM 0 H SER A 54 -9.131 28.700 -1.261 1.00 0.00 H new ATOM 0 HA SER A 54 -6.503 29.872 -0.607 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.149 27.820 -2.028 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.092 28.601 -3.282 1.00 0.00 H new ATOM 0 HG SER A 54 -4.814 29.060 -3.482 1.00 0.00 H new ATOM 544 N LEU A 55 -8.332 31.696 -0.903 1.00 0.00 N ATOM 545 CA LEU A 55 -9.092 32.927 -1.152 1.00 0.00 C ATOM 546 C LEU A 55 -8.321 33.939 -2.010 1.00 0.00 C ATOM 547 O LEU A 55 -8.943 34.771 -2.668 1.00 0.00 O ATOM 548 CB LEU A 55 -9.517 33.562 0.186 1.00 0.00 C ATOM 549 CG LEU A 55 -10.296 32.644 1.155 1.00 0.00 C ATOM 550 CD1 LEU A 55 -10.752 33.468 2.365 1.00 0.00 C ATOM 551 CD2 LEU A 55 -11.509 31.963 0.503 1.00 0.00 C ATOM 0 H LEU A 55 -8.148 31.535 0.087 1.00 0.00 H new ATOM 0 HA LEU A 55 -9.978 32.649 -1.722 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.622 33.919 0.696 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.132 34.436 -0.029 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.619 31.845 1.459 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.303 32.828 3.054 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -9.881 33.882 2.872 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -11.397 34.280 2.030 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -12.011 31.333 1.237 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -12.202 32.723 0.142 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -11.175 31.349 -0.334 1.00 0.00 H new ATOM 563 N GLU A 56 -6.992 33.842 -2.063 1.00 0.00 N ATOM 564 CA GLU A 56 -6.135 34.603 -2.979 1.00 0.00 C ATOM 565 C GLU A 56 -6.531 34.466 -4.457 1.00 0.00 C ATOM 566 O GLU A 56 -6.350 35.410 -5.228 1.00 0.00 O ATOM 567 CB GLU A 56 -4.651 34.239 -2.783 1.00 0.00 C ATOM 568 CG GLU A 56 -4.294 32.763 -3.032 1.00 0.00 C ATOM 569 CD GLU A 56 -2.781 32.543 -3.032 1.00 0.00 C ATOM 570 OE1 GLU A 56 -2.116 32.835 -2.011 1.00 0.00 O ATOM 571 OE2 GLU A 56 -2.219 32.090 -4.059 1.00 0.00 O ATOM 0 H GLU A 56 -6.466 33.215 -1.454 1.00 0.00 H new ATOM 0 HA GLU A 56 -6.286 35.650 -2.718 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -4.052 34.858 -3.451 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -4.363 34.498 -1.764 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -4.753 32.142 -2.262 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -4.709 32.444 -3.988 1.00 0.00 H new ATOM 578 N ASN A 57 -7.087 33.312 -4.836 1.00 0.00 N ATOM 579 CA ASN A 57 -7.586 32.984 -6.173 1.00 0.00 C ATOM 580 C ASN A 57 -9.130 32.907 -6.227 1.00 0.00 C ATOM 581 O ASN A 57 -9.698 32.781 -7.310 1.00 0.00 O ATOM 582 CB ASN A 57 -6.928 31.646 -6.559 1.00 0.00 C ATOM 583 CG ASN A 57 -7.401 31.098 -7.898 1.00 0.00 C ATOM 584 OD1 ASN A 57 -8.150 30.130 -7.951 1.00 0.00 O ATOM 585 ND2 ASN A 57 -7.010 31.716 -8.993 1.00 0.00 N ATOM 0 H ASN A 57 -7.207 32.539 -4.181 1.00 0.00 H new ATOM 0 HA ASN A 57 -7.326 33.769 -6.883 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -5.847 31.779 -6.592 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -7.136 30.911 -5.781 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -7.331 31.390 -9.905 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -6.386 32.520 -8.929 1.00 0.00 H new ATOM 592 N LYS A 58 -9.810 32.976 -5.071 1.00 0.00 N ATOM 593 CA LYS A 58 -11.271 32.837 -4.873 1.00 0.00 C ATOM 594 C LYS A 58 -11.745 31.368 -4.935 1.00 0.00 C ATOM 595 O LYS A 58 -12.940 31.097 -5.101 1.00 0.00 O ATOM 596 CB LYS A 58 -12.095 33.735 -5.826 1.00 0.00 C ATOM 597 CG LYS A 58 -11.638 35.202 -5.845 1.00 0.00 C ATOM 598 CD LYS A 58 -12.405 35.986 -6.918 1.00 0.00 C ATOM 599 CE LYS A 58 -11.812 37.388 -7.096 1.00 0.00 C ATOM 600 NZ LYS A 58 -11.943 38.227 -5.883 1.00 0.00 N ATOM 0 H LYS A 58 -9.326 33.141 -4.188 1.00 0.00 H new ATOM 0 HA LYS A 58 -11.460 33.192 -3.860 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -12.031 33.331 -6.836 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -13.144 33.695 -5.532 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -11.803 35.654 -4.867 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -10.567 35.254 -6.043 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -12.367 35.447 -7.865 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -13.455 36.063 -6.637 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -10.758 37.300 -7.359 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -12.309 37.884 -7.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -11.556 39.174 -6.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -12.947 38.309 -5.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -11.418 37.789 -5.099 1.00 0.00 H new ATOM 614 N THR A 59 -10.817 30.406 -4.823 1.00 0.00 N ATOM 615 CA THR A 59 -11.115 28.969 -4.813 1.00 0.00 C ATOM 616 C THR A 59 -11.159 28.437 -3.391 1.00 0.00 C ATOM 617 O THR A 59 -10.485 28.918 -2.483 1.00 0.00 O ATOM 618 CB THR A 59 -10.134 28.133 -5.655 1.00 0.00 C ATOM 619 OG1 THR A 59 -8.859 28.730 -5.733 1.00 0.00 O ATOM 620 CG2 THR A 59 -10.650 27.923 -7.077 1.00 0.00 C ATOM 0 H THR A 59 -9.821 30.610 -4.735 1.00 0.00 H new ATOM 0 HA THR A 59 -12.096 28.865 -5.276 1.00 0.00 H new ATOM 0 HB THR A 59 -10.052 27.173 -5.146 1.00 0.00 H new ATOM 0 HG1 THR A 59 -8.789 29.244 -6.564 1.00 0.00 H new ATOM 0 HG21 THR A 59 -9.931 27.329 -7.641 1.00 0.00 H new ATOM 0 HG22 THR A 59 -11.606 27.400 -7.044 1.00 0.00 H new ATOM 0 HG23 THR A 59 -10.782 28.890 -7.563 1.00 0.00 H new ATOM 628 N ALA A 60 -11.979 27.412 -3.224 1.00 0.00 N ATOM 629 CA ALA A 60 -12.057 26.552 -2.057 1.00 0.00 C ATOM 630 C ALA A 60 -11.772 25.116 -2.531 1.00 0.00 C ATOM 631 O ALA A 60 -12.061 24.791 -3.686 1.00 0.00 O ATOM 632 CB ALA A 60 -13.459 26.700 -1.460 1.00 0.00 C ATOM 0 H ALA A 60 -12.649 27.143 -3.945 1.00 0.00 H new ATOM 0 HA ALA A 60 -11.333 26.813 -1.285 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -13.548 26.064 -0.579 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -13.626 27.739 -1.176 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -14.203 26.402 -2.199 1.00 0.00 H new ATOM 638 N GLN A 61 -11.217 24.244 -1.687 1.00 0.00 N ATOM 639 CA GLN A 61 -10.911 22.872 -2.083 1.00 0.00 C ATOM 640 C GLN A 61 -11.275 21.828 -1.009 1.00 0.00 C ATOM 641 O GLN A 61 -10.829 21.896 0.137 1.00 0.00 O ATOM 642 CB GLN A 61 -9.502 22.782 -2.631 1.00 0.00 C ATOM 643 CG GLN A 61 -8.416 22.868 -1.564 1.00 0.00 C ATOM 644 CD GLN A 61 -7.058 23.064 -2.209 1.00 0.00 C ATOM 645 OE1 GLN A 61 -6.071 22.439 -1.842 1.00 0.00 O ATOM 646 NE2 GLN A 61 -6.980 23.900 -3.216 1.00 0.00 N ATOM 0 H GLN A 61 -10.970 24.467 -0.723 1.00 0.00 H new ATOM 0 HA GLN A 61 -11.570 22.597 -2.907 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -9.393 21.842 -3.172 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.352 23.584 -3.353 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -8.627 23.695 -0.887 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.413 21.958 -0.964 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -7.807 24.417 -3.515 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -6.092 24.034 -3.700 1.00 0.00 H new ATOM 655 N VAL A 62 -12.097 20.851 -1.395 1.00 0.00 N ATOM 656 CA VAL A 62 -12.729 19.878 -0.480 1.00 0.00 C ATOM 657 C VAL A 62 -11.929 18.574 -0.444 1.00 0.00 C ATOM 658 O VAL A 62 -11.496 18.079 -1.481 1.00 0.00 O ATOM 659 CB VAL A 62 -14.217 19.617 -0.832 1.00 0.00 C ATOM 660 CG1 VAL A 62 -14.435 18.935 -2.184 1.00 0.00 C ATOM 661 CG2 VAL A 62 -14.922 18.802 0.264 1.00 0.00 C ATOM 0 H VAL A 62 -12.352 20.704 -2.372 1.00 0.00 H new ATOM 0 HA VAL A 62 -12.718 20.317 0.518 1.00 0.00 H new ATOM 0 HB VAL A 62 -14.658 20.611 -0.901 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.502 18.790 -2.351 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -14.025 19.560 -2.977 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -13.933 17.968 -2.189 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -15.962 18.638 -0.017 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -14.422 17.840 0.381 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.882 19.348 1.206 1.00 0.00 H new ATOM 671 N LYS A 63 -11.728 18.033 0.760 1.00 0.00 N ATOM 672 CA LYS A 63 -10.889 16.861 1.042 1.00 0.00 C ATOM 673 C LYS A 63 -11.811 15.695 1.449 1.00 0.00 C ATOM 674 O LYS A 63 -12.324 15.645 2.574 1.00 0.00 O ATOM 675 CB LYS A 63 -9.870 17.249 2.135 1.00 0.00 C ATOM 676 CG LYS A 63 -8.945 18.418 1.712 1.00 0.00 C ATOM 677 CD LYS A 63 -8.532 19.351 2.863 1.00 0.00 C ATOM 678 CE LYS A 63 -7.491 18.710 3.790 1.00 0.00 C ATOM 679 NZ LYS A 63 -7.089 19.636 4.873 1.00 0.00 N ATOM 0 H LYS A 63 -12.162 18.414 1.601 1.00 0.00 H new ATOM 0 HA LYS A 63 -10.320 16.534 0.171 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -10.407 17.527 3.042 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -9.259 16.380 2.380 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -8.046 18.006 1.254 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -9.451 19.007 0.947 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -8.127 20.275 2.451 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -9.414 19.620 3.443 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -7.900 17.797 4.223 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -6.614 18.423 3.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -6.385 19.173 5.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -6.677 20.496 4.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -7.923 19.890 5.440 1.00 0.00 H new ATOM 693 N TYR A 64 -12.046 14.762 0.519 1.00 0.00 N ATOM 694 CA TYR A 64 -13.077 13.722 0.638 1.00 0.00 C ATOM 695 C TYR A 64 -12.602 12.322 0.231 1.00 0.00 C ATOM 696 O TYR A 64 -11.658 12.164 -0.549 1.00 0.00 O ATOM 697 CB TYR A 64 -14.333 14.110 -0.172 1.00 0.00 C ATOM 698 CG TYR A 64 -14.239 13.933 -1.683 1.00 0.00 C ATOM 699 CD1 TYR A 64 -13.534 14.875 -2.453 1.00 0.00 C ATOM 700 CD2 TYR A 64 -14.864 12.842 -2.334 1.00 0.00 C ATOM 701 CE1 TYR A 64 -13.459 14.734 -3.846 1.00 0.00 C ATOM 702 CE2 TYR A 64 -14.779 12.690 -3.730 1.00 0.00 C ATOM 703 CZ TYR A 64 -14.068 13.639 -4.490 1.00 0.00 C ATOM 704 OH TYR A 64 -13.934 13.496 -5.834 1.00 0.00 O ATOM 0 H TYR A 64 -11.517 14.707 -0.352 1.00 0.00 H new ATOM 0 HA TYR A 64 -13.318 13.666 1.699 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -15.172 13.516 0.191 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -14.567 15.154 0.037 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -13.049 15.710 -1.970 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -15.413 12.117 -1.751 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -12.929 15.472 -4.431 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.256 11.851 -4.216 1.00 0.00 H new ATOM 0 HH TYR A 64 -14.411 12.691 -6.127 1.00 0.00 H new ATOM 714 N ASP A 65 -13.335 11.313 0.703 1.00 0.00 N ATOM 715 CA ASP A 65 -13.185 9.907 0.353 1.00 0.00 C ATOM 716 C ASP A 65 -14.152 9.593 -0.808 1.00 0.00 C ATOM 717 O ASP A 65 -15.375 9.614 -0.608 1.00 0.00 O ATOM 718 CB ASP A 65 -13.566 9.021 1.551 1.00 0.00 C ATOM 719 CG ASP A 65 -12.478 8.885 2.612 1.00 0.00 C ATOM 720 OD1 ASP A 65 -11.446 8.225 2.337 1.00 0.00 O ATOM 721 OD2 ASP A 65 -12.705 9.347 3.756 1.00 0.00 O ATOM 0 H ASP A 65 -14.087 11.466 1.374 1.00 0.00 H new ATOM 0 HA ASP A 65 -12.151 9.711 0.071 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -14.462 9.430 2.018 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -13.823 8.027 1.184 1.00 0.00 H new ATOM 726 N PRO A 66 -13.637 9.276 -2.012 1.00 0.00 N ATOM 727 CA PRO A 66 -14.464 8.956 -3.172 1.00 0.00 C ATOM 728 C PRO A 66 -15.179 7.604 -3.037 1.00 0.00 C ATOM 729 O PRO A 66 -15.986 7.256 -3.891 1.00 0.00 O ATOM 730 CB PRO A 66 -13.505 8.987 -4.365 1.00 0.00 C ATOM 731 CG PRO A 66 -12.169 8.574 -3.759 1.00 0.00 C ATOM 732 CD PRO A 66 -12.224 9.190 -2.365 1.00 0.00 C ATOM 0 HA PRO A 66 -15.277 9.673 -3.287 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.819 8.299 -5.150 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -13.453 9.980 -4.812 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -12.062 7.490 -3.718 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -11.328 8.956 -4.337 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -11.680 8.576 -1.647 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -11.760 10.176 -2.357 1.00 0.00 H new ATOM 740 N SER A 67 -14.931 6.851 -1.966 1.00 0.00 N ATOM 741 CA SER A 67 -15.589 5.577 -1.642 1.00 0.00 C ATOM 742 C SER A 67 -16.956 5.779 -0.964 1.00 0.00 C ATOM 743 O SER A 67 -17.725 4.830 -0.782 1.00 0.00 O ATOM 744 CB SER A 67 -14.656 4.819 -0.689 1.00 0.00 C ATOM 745 OG SER A 67 -14.363 5.619 0.446 1.00 0.00 O ATOM 0 H SER A 67 -14.237 7.120 -1.268 1.00 0.00 H new ATOM 0 HA SER A 67 -15.773 5.025 -2.564 1.00 0.00 H new ATOM 0 HB2 SER A 67 -15.124 3.886 -0.375 1.00 0.00 H new ATOM 0 HB3 SER A 67 -13.733 4.554 -1.205 1.00 0.00 H new ATOM 0 HG SER A 67 -15.185 5.779 0.954 1.00 0.00 H new ATOM 751 N CYS A 68 -17.250 7.015 -0.544 1.00 0.00 N ATOM 752 CA CYS A 68 -18.434 7.371 0.240 1.00 0.00 C ATOM 753 C CYS A 68 -19.317 8.431 -0.448 1.00 0.00 C ATOM 754 O CYS A 68 -20.532 8.437 -0.239 1.00 0.00 O ATOM 755 CB CYS A 68 -17.941 7.891 1.601 1.00 0.00 C ATOM 756 SG CYS A 68 -16.785 6.753 2.415 1.00 0.00 S ATOM 0 H CYS A 68 -16.653 7.816 -0.747 1.00 0.00 H new ATOM 0 HA CYS A 68 -19.063 6.487 0.349 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -17.455 8.856 1.461 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -18.799 8.058 2.253 1.00 0.00 H new ATOM 0 HG CYS A 68 -16.410 7.256 3.554 1.00 0.00 H new ATOM 762 N THR A 69 -18.710 9.360 -1.203 1.00 0.00 N ATOM 763 CA THR A 69 -19.363 10.519 -1.838 1.00 0.00 C ATOM 764 C THR A 69 -18.727 10.843 -3.194 1.00 0.00 C ATOM 765 O THR A 69 -17.790 10.175 -3.635 1.00 0.00 O ATOM 766 CB THR A 69 -19.381 11.694 -0.848 1.00 0.00 C ATOM 767 OG1 THR A 69 -20.283 12.687 -1.278 1.00 0.00 O ATOM 768 CG2 THR A 69 -17.995 12.320 -0.693 1.00 0.00 C ATOM 0 H THR A 69 -17.709 9.324 -1.397 1.00 0.00 H new ATOM 0 HA THR A 69 -20.402 10.286 -2.071 1.00 0.00 H new ATOM 0 HB THR A 69 -19.697 11.296 0.116 1.00 0.00 H new ATOM 0 HG1 THR A 69 -20.284 13.428 -0.636 1.00 0.00 H new ATOM 0 HG21 THR A 69 -18.047 13.148 0.015 1.00 0.00 H new ATOM 0 HG22 THR A 69 -17.296 11.570 -0.323 1.00 0.00 H new ATOM 0 HG23 THR A 69 -17.653 12.690 -1.659 1.00 0.00 H new ATOM 776 N SER A 70 -19.220 11.879 -3.863 1.00 0.00 N ATOM 777 CA SER A 70 -18.871 12.215 -5.249 1.00 0.00 C ATOM 778 C SER A 70 -19.201 13.682 -5.612 1.00 0.00 C ATOM 779 O SER A 70 -20.072 14.271 -4.967 1.00 0.00 O ATOM 780 CB SER A 70 -19.589 11.236 -6.201 1.00 0.00 C ATOM 781 OG SER A 70 -20.985 11.139 -5.948 1.00 0.00 O ATOM 0 H SER A 70 -19.891 12.528 -3.451 1.00 0.00 H new ATOM 0 HA SER A 70 -17.791 12.115 -5.358 1.00 0.00 H new ATOM 0 HB2 SER A 70 -19.433 11.559 -7.230 1.00 0.00 H new ATOM 0 HB3 SER A 70 -19.138 10.248 -6.105 1.00 0.00 H new ATOM 0 HG SER A 70 -21.389 10.508 -6.580 1.00 0.00 H new ATOM 787 N PRO A 71 -18.522 14.295 -6.611 1.00 0.00 N ATOM 788 CA PRO A 71 -18.612 15.730 -6.909 1.00 0.00 C ATOM 789 C PRO A 71 -20.025 16.325 -7.016 1.00 0.00 C ATOM 790 O PRO A 71 -20.280 17.341 -6.369 1.00 0.00 O ATOM 791 CB PRO A 71 -17.810 15.941 -8.197 1.00 0.00 C ATOM 792 CG PRO A 71 -16.747 14.847 -8.136 1.00 0.00 C ATOM 793 CD PRO A 71 -17.439 13.701 -7.396 1.00 0.00 C ATOM 0 HA PRO A 71 -18.209 16.276 -6.056 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -18.438 15.842 -9.082 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -17.363 16.934 -8.233 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -16.428 14.544 -9.133 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -15.856 15.185 -7.606 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -17.830 12.967 -8.100 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -16.735 13.178 -6.749 1.00 0.00 H new ATOM 801 N VAL A 72 -20.957 15.727 -7.776 1.00 0.00 N ATOM 802 CA VAL A 72 -22.324 16.277 -7.898 1.00 0.00 C ATOM 803 C VAL A 72 -23.138 16.128 -6.606 1.00 0.00 C ATOM 804 O VAL A 72 -23.910 17.022 -6.259 1.00 0.00 O ATOM 805 CB VAL A 72 -23.118 15.713 -9.096 1.00 0.00 C ATOM 806 CG1 VAL A 72 -22.445 16.086 -10.426 1.00 0.00 C ATOM 807 CG2 VAL A 72 -23.377 14.202 -9.019 1.00 0.00 C ATOM 0 H VAL A 72 -20.796 14.873 -8.310 1.00 0.00 H new ATOM 0 HA VAL A 72 -22.171 17.339 -8.087 1.00 0.00 H new ATOM 0 HB VAL A 72 -24.100 16.184 -9.047 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -23.024 15.677 -11.254 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -22.397 17.171 -10.518 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -21.436 15.675 -10.451 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -23.940 13.884 -9.897 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -22.426 13.671 -8.986 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -23.950 13.976 -8.120 1.00 0.00 H new ATOM 817 N ALA A 73 -22.919 15.049 -5.845 1.00 0.00 N ATOM 818 CA ALA A 73 -23.556 14.835 -4.547 1.00 0.00 C ATOM 819 C ALA A 73 -23.047 15.847 -3.507 1.00 0.00 C ATOM 820 O ALA A 73 -23.837 16.376 -2.719 1.00 0.00 O ATOM 821 CB ALA A 73 -23.303 13.381 -4.132 1.00 0.00 C ATOM 0 H ALA A 73 -22.289 14.295 -6.118 1.00 0.00 H new ATOM 0 HA ALA A 73 -24.631 15.001 -4.615 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -23.768 13.193 -3.164 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -23.731 12.710 -4.877 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -22.230 13.205 -4.059 1.00 0.00 H new ATOM 827 N LEU A 74 -21.748 16.175 -3.563 1.00 0.00 N ATOM 828 CA LEU A 74 -21.103 17.218 -2.763 1.00 0.00 C ATOM 829 C LEU A 74 -21.606 18.617 -3.118 1.00 0.00 C ATOM 830 O LEU A 74 -21.958 19.358 -2.204 1.00 0.00 O ATOM 831 CB LEU A 74 -19.573 17.132 -2.921 1.00 0.00 C ATOM 832 CG LEU A 74 -18.921 15.913 -2.242 1.00 0.00 C ATOM 833 CD1 LEU A 74 -17.413 15.936 -2.524 1.00 0.00 C ATOM 834 CD2 LEU A 74 -19.168 15.911 -0.728 1.00 0.00 C ATOM 0 H LEU A 74 -21.097 15.702 -4.190 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.368 17.044 -1.720 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -19.332 17.110 -3.984 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -19.128 18.039 -2.512 1.00 0.00 H new ATOM 0 HG LEU A 74 -19.369 15.007 -2.650 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -16.941 15.077 -2.048 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -17.243 15.893 -3.600 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -16.982 16.854 -2.125 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -18.693 15.036 -0.283 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -18.746 16.815 -0.289 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -20.240 15.880 -0.534 1.00 0.00 H new ATOM 846 N GLN A 75 -21.697 18.976 -4.405 1.00 0.00 N ATOM 847 CA GLN A 75 -22.269 20.265 -4.827 1.00 0.00 C ATOM 848 C GLN A 75 -23.672 20.438 -4.215 1.00 0.00 C ATOM 849 O GLN A 75 -23.937 21.429 -3.531 1.00 0.00 O ATOM 850 CB GLN A 75 -22.301 20.359 -6.369 1.00 0.00 C ATOM 851 CG GLN A 75 -23.216 21.488 -6.896 1.00 0.00 C ATOM 852 CD GLN A 75 -22.892 21.911 -8.329 1.00 0.00 C ATOM 853 OE1 GLN A 75 -22.037 22.897 -8.505 1.00 0.00 O flip ATOM 854 NE2 GLN A 75 -23.395 21.370 -9.309 1.00 0.00 N flip ATOM 0 H GLN A 75 -21.380 18.390 -5.177 1.00 0.00 H new ATOM 0 HA GLN A 75 -21.641 21.078 -4.464 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -21.288 20.521 -6.737 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -22.640 19.407 -6.777 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -24.253 21.157 -6.848 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -23.127 22.354 -6.240 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -24.058 20.605 -9.185 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -23.150 21.685 -10.248 1.00 0.00 H new ATOM 863 N ARG A 76 -24.538 19.430 -4.410 1.00 0.00 N ATOM 864 CA ARG A 76 -25.920 19.408 -3.920 1.00 0.00 C ATOM 865 C ARG A 76 -26.031 19.373 -2.387 1.00 0.00 C ATOM 866 O ARG A 76 -27.063 19.791 -1.855 1.00 0.00 O ATOM 867 CB ARG A 76 -26.660 18.209 -4.544 1.00 0.00 C ATOM 868 CG ARG A 76 -26.880 18.389 -6.059 1.00 0.00 C ATOM 869 CD ARG A 76 -27.492 17.148 -6.725 1.00 0.00 C ATOM 870 NE ARG A 76 -28.874 16.905 -6.277 1.00 0.00 N ATOM 871 CZ ARG A 76 -29.566 15.783 -6.434 1.00 0.00 C ATOM 872 NH1 ARG A 76 -29.096 14.733 -7.068 1.00 0.00 N ATOM 873 NH2 ARG A 76 -30.771 15.692 -5.934 1.00 0.00 N ATOM 0 H ARG A 76 -24.287 18.587 -4.927 1.00 0.00 H new ATOM 0 HA ARG A 76 -26.385 20.345 -4.228 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -26.088 17.298 -4.367 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -27.624 18.081 -4.051 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -27.534 19.245 -6.227 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -25.926 18.618 -6.535 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -27.479 17.274 -7.808 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -26.879 16.276 -6.498 1.00 0.00 H new ATOM 0 HE ARG A 76 -29.345 17.674 -5.800 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -28.158 14.756 -7.467 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -29.669 13.894 -7.161 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -31.174 16.480 -5.427 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -31.308 14.833 -6.051 1.00 0.00 H new ATOM 887 N ALA A 77 -25.019 18.873 -1.668 1.00 0.00 N ATOM 888 CA ALA A 77 -24.921 18.982 -0.209 1.00 0.00 C ATOM 889 C ALA A 77 -24.559 20.400 0.253 1.00 0.00 C ATOM 890 O ALA A 77 -25.286 21.013 1.033 1.00 0.00 O ATOM 891 CB ALA A 77 -23.890 17.972 0.327 1.00 0.00 C ATOM 0 H ALA A 77 -24.235 18.375 -2.090 1.00 0.00 H new ATOM 0 HA ALA A 77 -25.907 18.754 0.197 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -23.824 18.060 1.411 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -24.200 16.961 0.063 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -22.915 18.179 -0.114 1.00 0.00 H new ATOM 897 N ILE A 78 -23.396 20.904 -0.164 1.00 0.00 N ATOM 898 CA ILE A 78 -22.816 22.122 0.423 1.00 0.00 C ATOM 899 C ILE A 78 -23.509 23.427 0.012 1.00 0.00 C ATOM 900 O ILE A 78 -23.523 24.369 0.797 1.00 0.00 O ATOM 901 CB ILE A 78 -21.278 22.146 0.280 1.00 0.00 C ATOM 902 CG1 ILE A 78 -20.803 22.614 -1.109 1.00 0.00 C ATOM 903 CG2 ILE A 78 -20.665 20.772 0.640 1.00 0.00 C ATOM 904 CD1 ILE A 78 -19.274 22.771 -1.153 1.00 0.00 C ATOM 0 H ILE A 78 -22.833 20.490 -0.907 1.00 0.00 H new ATOM 0 HA ILE A 78 -23.026 22.068 1.491 1.00 0.00 H new ATOM 0 HB ILE A 78 -20.918 22.888 0.993 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -21.119 21.895 -1.865 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -21.276 23.565 -1.356 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -19.581 20.817 0.531 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -20.916 20.521 1.671 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -21.065 20.009 -0.027 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -18.971 23.102 -2.146 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -18.963 23.509 -0.414 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -18.803 21.813 -0.930 1.00 0.00 H new ATOM 916 N GLU A 79 -24.099 23.510 -1.183 1.00 0.00 N ATOM 917 CA GLU A 79 -24.685 24.773 -1.651 1.00 0.00 C ATOM 918 C GLU A 79 -25.977 25.170 -0.908 1.00 0.00 C ATOM 919 O GLU A 79 -26.323 26.350 -0.844 1.00 0.00 O ATOM 920 CB GLU A 79 -24.921 24.699 -3.161 1.00 0.00 C ATOM 921 CG GLU A 79 -25.016 26.111 -3.745 1.00 0.00 C ATOM 922 CD GLU A 79 -25.277 26.085 -5.234 1.00 0.00 C ATOM 923 OE1 GLU A 79 -26.430 25.812 -5.633 1.00 0.00 O ATOM 924 OE2 GLU A 79 -24.337 26.378 -6.005 1.00 0.00 O ATOM 0 H GLU A 79 -24.184 22.732 -1.837 1.00 0.00 H new ATOM 0 HA GLU A 79 -23.967 25.561 -1.425 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -24.107 24.153 -3.638 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -25.839 24.148 -3.368 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -25.815 26.658 -3.245 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -24.089 26.649 -3.548 1.00 0.00 H new ATOM 931 N ALA A 80 -26.694 24.208 -0.314 1.00 0.00 N ATOM 932 CA ALA A 80 -27.921 24.466 0.444 1.00 0.00 C ATOM 933 C ALA A 80 -27.683 24.683 1.953 1.00 0.00 C ATOM 934 O ALA A 80 -28.614 24.577 2.762 1.00 0.00 O ATOM 935 CB ALA A 80 -28.938 23.376 0.114 1.00 0.00 C ATOM 0 H ALA A 80 -26.436 23.222 -0.347 1.00 0.00 H new ATOM 0 HA ALA A 80 -28.337 25.424 0.132 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -29.857 23.555 0.672 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -29.153 23.390 -0.954 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -28.531 22.403 0.389 1.00 0.00 H new ATOM 941 N LEU A 81 -26.438 24.979 2.351 1.00 0.00 N ATOM 942 CA LEU A 81 -26.141 25.493 3.696 1.00 0.00 C ATOM 943 C LEU A 81 -26.833 26.863 3.903 1.00 0.00 C ATOM 944 O LEU A 81 -27.681 26.949 4.797 1.00 0.00 O ATOM 945 CB LEU A 81 -24.625 25.569 3.927 1.00 0.00 C ATOM 946 CG LEU A 81 -23.890 24.225 3.990 1.00 0.00 C ATOM 947 CD1 LEU A 81 -22.400 24.568 3.943 1.00 0.00 C ATOM 948 CD2 LEU A 81 -24.226 23.419 5.248 1.00 0.00 C ATOM 0 H LEU A 81 -25.616 24.871 1.757 1.00 0.00 H new ATOM 0 HA LEU A 81 -26.540 24.804 4.440 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -24.184 26.165 3.128 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -24.445 26.104 4.860 1.00 0.00 H new ATOM 0 HG LEU A 81 -24.195 23.588 3.159 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -21.814 23.650 3.985 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -22.178 25.099 3.017 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -22.145 25.200 4.794 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -23.675 22.478 5.235 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -23.946 23.991 6.132 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -25.296 23.213 5.273 1.00 0.00 H new ATOM 960 N PRO A 82 -26.559 27.901 3.080 1.00 0.00 N ATOM 961 CA PRO A 82 -27.265 29.180 3.132 1.00 0.00 C ATOM 962 C PRO A 82 -28.720 29.065 2.645 1.00 0.00 C ATOM 963 O PRO A 82 -29.081 28.069 2.007 1.00 0.00 O ATOM 964 CB PRO A 82 -26.470 30.116 2.215 1.00 0.00 C ATOM 965 CG PRO A 82 -25.905 29.160 1.180 1.00 0.00 C ATOM 966 CD PRO A 82 -25.534 27.973 2.044 1.00 0.00 C ATOM 0 HA PRO A 82 -27.325 29.546 4.157 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -27.106 30.876 1.761 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -25.682 30.641 2.755 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -26.639 28.900 0.417 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -25.041 29.578 0.663 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -25.506 27.055 1.457 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -24.544 28.102 2.481 1.00 0.00 H new ATOM 974 N PRO A 83 -29.539 30.112 2.874 1.00 0.00 N ATOM 975 CA PRO A 83 -30.951 30.157 2.494 1.00 0.00 C ATOM 976 C PRO A 83 -31.148 30.480 1.000 1.00 0.00 C ATOM 977 O PRO A 83 -31.999 31.291 0.631 1.00 0.00 O ATOM 978 CB PRO A 83 -31.559 31.199 3.444 1.00 0.00 C ATOM 979 CG PRO A 83 -30.425 32.208 3.614 1.00 0.00 C ATOM 980 CD PRO A 83 -29.186 31.316 3.625 1.00 0.00 C ATOM 0 HA PRO A 83 -31.448 29.192 2.596 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -32.451 31.661 3.020 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -31.852 30.756 4.396 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -30.398 32.929 2.797 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -30.523 32.777 4.539 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -28.337 31.824 3.168 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -28.896 31.066 4.646 1.00 0.00 H new ATOM 988 N GLY A 84 -30.328 29.873 0.134 1.00 0.00 N ATOM 989 CA GLY A 84 -30.217 30.200 -1.285 1.00 0.00 C ATOM 990 C GLY A 84 -29.425 31.488 -1.448 1.00 0.00 C ATOM 991 O GLY A 84 -29.995 32.502 -1.848 1.00 0.00 O ATOM 0 H GLY A 84 -29.705 29.116 0.415 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -29.724 29.387 -1.819 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -31.209 30.313 -1.722 1.00 0.00 H new ATOM 995 N ASN A 85 -28.145 31.474 -1.051 1.00 0.00 N ATOM 996 CA ASN A 85 -27.360 32.726 -0.961 1.00 0.00 C ATOM 997 C ASN A 85 -25.839 32.653 -1.228 1.00 0.00 C ATOM 998 O ASN A 85 -25.239 33.694 -1.494 1.00 0.00 O ATOM 999 CB ASN A 85 -27.662 33.396 0.399 1.00 0.00 C ATOM 1000 CG ASN A 85 -27.596 34.919 0.351 1.00 0.00 C ATOM 1001 OD1 ASN A 85 -26.847 35.546 1.092 1.00 0.00 O ATOM 1002 ND2 ASN A 85 -28.404 35.547 -0.483 1.00 0.00 N ATOM 0 H ASN A 85 -27.634 30.631 -0.790 1.00 0.00 H new ATOM 0 HA ASN A 85 -27.698 33.327 -1.806 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -28.654 33.093 0.733 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -26.951 33.032 1.141 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -28.410 36.566 -0.517 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -29.022 35.013 -1.094 1.00 0.00 H new ATOM 1009 N PHE A 86 -25.212 31.469 -1.198 1.00 0.00 N ATOM 1010 CA PHE A 86 -23.827 31.251 -1.657 1.00 0.00 C ATOM 1011 C PHE A 86 -23.858 30.137 -2.715 1.00 0.00 C ATOM 1012 O PHE A 86 -24.488 29.102 -2.498 1.00 0.00 O ATOM 1013 CB PHE A 86 -22.861 30.899 -0.494 1.00 0.00 C ATOM 1014 CG PHE A 86 -22.971 31.757 0.761 1.00 0.00 C ATOM 1015 CD1 PHE A 86 -22.964 33.165 0.657 1.00 0.00 C ATOM 1016 CD2 PHE A 86 -23.073 31.161 2.041 1.00 0.00 C ATOM 1017 CE1 PHE A 86 -23.220 33.957 1.788 1.00 0.00 C ATOM 1018 CE2 PHE A 86 -23.313 31.961 3.172 1.00 0.00 C ATOM 1019 CZ PHE A 86 -23.419 33.355 3.040 1.00 0.00 C ATOM 0 H PHE A 86 -25.657 30.620 -0.849 1.00 0.00 H new ATOM 0 HA PHE A 86 -23.440 32.176 -2.085 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -23.029 29.859 -0.213 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -21.839 30.967 -0.866 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -22.761 33.634 -0.295 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -22.966 30.092 2.149 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -23.264 35.032 1.694 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -23.416 31.502 4.144 1.00 0.00 H new ATOM 0 HZ PHE A 86 -23.653 33.963 3.901 1.00 0.00 H new ATOM 1029 N LYS A 87 -23.227 30.351 -3.872 1.00 0.00 N ATOM 1030 CA LYS A 87 -23.273 29.452 -5.032 1.00 0.00 C ATOM 1031 C LYS A 87 -21.923 28.760 -5.270 1.00 0.00 C ATOM 1032 O LYS A 87 -20.897 29.413 -5.090 1.00 0.00 O ATOM 1033 CB LYS A 87 -23.686 30.308 -6.246 1.00 0.00 C ATOM 1034 CG LYS A 87 -24.438 29.503 -7.305 1.00 0.00 C ATOM 1035 CD LYS A 87 -25.868 29.212 -6.837 1.00 0.00 C ATOM 1036 CE LYS A 87 -26.503 28.197 -7.777 1.00 0.00 C ATOM 1037 NZ LYS A 87 -27.794 27.717 -7.237 1.00 0.00 N ATOM 0 H LYS A 87 -22.653 31.178 -4.034 1.00 0.00 H new ATOM 0 HA LYS A 87 -23.992 28.650 -4.862 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -24.314 31.132 -5.908 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -22.796 30.749 -6.695 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -24.461 30.057 -8.244 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -23.914 28.567 -7.500 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -25.859 28.826 -5.818 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -26.454 30.131 -6.825 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -26.659 28.649 -8.756 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -25.827 27.354 -7.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -28.382 27.355 -8.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -27.621 26.956 -6.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -28.287 28.503 -6.766 1.00 0.00 H new ATOM 1051 N VAL A 88 -21.885 27.489 -5.678 1.00 0.00 N ATOM 1052 CA VAL A 88 -20.635 26.749 -5.949 1.00 0.00 C ATOM 1053 C VAL A 88 -20.552 26.324 -7.413 1.00 0.00 C ATOM 1054 O VAL A 88 -21.509 25.784 -7.957 1.00 0.00 O ATOM 1055 CB VAL A 88 -20.433 25.523 -5.026 1.00 0.00 C ATOM 1056 CG1 VAL A 88 -20.546 25.933 -3.557 1.00 0.00 C ATOM 1057 CG2 VAL A 88 -21.379 24.336 -5.260 1.00 0.00 C ATOM 0 H VAL A 88 -22.726 26.933 -5.833 1.00 0.00 H new ATOM 0 HA VAL A 88 -19.826 27.446 -5.730 1.00 0.00 H new ATOM 0 HB VAL A 88 -19.434 25.173 -5.284 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -20.401 25.058 -2.923 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -19.784 26.678 -3.327 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -21.534 26.356 -3.372 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -21.143 23.538 -4.556 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -22.410 24.658 -5.112 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -21.257 23.969 -6.279 1.00 0.00 H new ATOM 1067 N SER A 89 -19.392 26.526 -8.037 1.00 0.00 N ATOM 1068 CA SER A 89 -19.144 26.107 -9.418 1.00 0.00 C ATOM 1069 C SER A 89 -17.853 25.294 -9.547 1.00 0.00 C ATOM 1070 O SER A 89 -16.758 25.748 -9.200 1.00 0.00 O ATOM 1071 CB SER A 89 -19.115 27.314 -10.357 1.00 0.00 C ATOM 1072 OG SER A 89 -20.398 27.923 -10.443 1.00 0.00 O ATOM 0 H SER A 89 -18.594 26.986 -7.598 1.00 0.00 H new ATOM 0 HA SER A 89 -19.970 25.458 -9.710 1.00 0.00 H new ATOM 0 HB2 SER A 89 -18.387 28.041 -9.998 1.00 0.00 H new ATOM 0 HB3 SER A 89 -18.790 27.000 -11.349 1.00 0.00 H new ATOM 0 HG SER A 89 -20.355 28.693 -11.047 1.00 0.00 H new ATOM 1078 N LEU A 90 -18.022 24.065 -10.037 1.00 0.00 N ATOM 1079 CA LEU A 90 -16.995 23.043 -10.273 1.00 0.00 C ATOM 1080 C LEU A 90 -17.301 22.183 -11.528 1.00 0.00 C ATOM 1081 O LEU A 90 -18.461 22.149 -11.963 1.00 0.00 O ATOM 1082 CB LEU A 90 -16.710 22.260 -8.964 1.00 0.00 C ATOM 1083 CG LEU A 90 -17.835 21.587 -8.152 1.00 0.00 C ATOM 1084 CD1 LEU A 90 -18.748 22.584 -7.416 1.00 0.00 C ATOM 1085 CD2 LEU A 90 -18.632 20.579 -8.991 1.00 0.00 C ATOM 0 H LEU A 90 -18.949 23.731 -10.300 1.00 0.00 H new ATOM 0 HA LEU A 90 -16.051 23.523 -10.532 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -15.993 21.478 -9.215 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -16.205 22.950 -8.289 1.00 0.00 H new ATOM 0 HG LEU A 90 -17.330 21.024 -7.367 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -19.515 22.038 -6.867 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -18.154 23.175 -6.719 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -19.222 23.246 -8.140 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -19.413 20.131 -8.376 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -19.087 21.091 -9.839 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -17.963 19.798 -9.354 1.00 0.00 H new ATOM 1097 N THR A 120 -0.776 -22.670 -1.769 1.00 0.00 N ATOM 1098 CA THR A 120 0.490 -22.122 -2.300 1.00 0.00 C ATOM 1099 C THR A 120 0.357 -20.589 -2.402 1.00 0.00 C ATOM 1100 O THR A 120 -0.529 -20.025 -1.763 1.00 0.00 O ATOM 1101 CB THR A 120 0.896 -22.828 -3.608 1.00 0.00 C ATOM 1102 OG1 THR A 120 2.199 -22.445 -3.987 1.00 0.00 O ATOM 1103 CG2 THR A 120 -0.088 -22.585 -4.758 1.00 0.00 C ATOM 0 HA THR A 120 1.319 -22.324 -1.622 1.00 0.00 H new ATOM 0 HB THR A 120 0.873 -23.898 -3.403 1.00 0.00 H new ATOM 0 HG1 THR A 120 2.445 -22.902 -4.818 1.00 0.00 H new ATOM 0 HG21 THR A 120 0.257 -23.110 -5.649 1.00 0.00 H new ATOM 0 HG22 THR A 120 -1.074 -22.955 -4.478 1.00 0.00 H new ATOM 0 HG23 THR A 120 -0.147 -21.517 -4.966 1.00 0.00 H new ATOM 1111 N CYS A 121 1.199 -19.917 -3.192 1.00 0.00 N ATOM 1112 CA CYS A 121 1.094 -18.506 -3.605 1.00 0.00 C ATOM 1113 C CYS A 121 0.821 -17.492 -2.468 1.00 0.00 C ATOM 1114 O CYS A 121 -0.305 -17.031 -2.257 1.00 0.00 O ATOM 1115 CB CYS A 121 0.058 -18.447 -4.733 1.00 0.00 C ATOM 1116 SG CYS A 121 0.802 -19.117 -6.249 1.00 0.00 S ATOM 0 H CYS A 121 2.025 -20.367 -3.587 1.00 0.00 H new ATOM 0 HA CYS A 121 2.072 -18.176 -3.954 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -0.828 -19.021 -4.462 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -0.266 -17.419 -4.894 1.00 0.00 H new ATOM 0 HG CYS A 121 0.970 -18.158 -7.110 1.00 0.00 H new ATOM 1122 N SER A 122 1.888 -17.105 -1.776 1.00 0.00 N ATOM 1123 CA SER A 122 1.889 -16.321 -0.531 1.00 0.00 C ATOM 1124 C SER A 122 2.895 -15.162 -0.555 1.00 0.00 C ATOM 1125 O SER A 122 4.001 -15.336 -1.072 1.00 0.00 O ATOM 1126 CB SER A 122 2.299 -17.265 0.600 1.00 0.00 C ATOM 1127 OG SER A 122 3.521 -17.932 0.329 1.00 0.00 O ATOM 0 H SER A 122 2.833 -17.340 -2.081 1.00 0.00 H new ATOM 0 HA SER A 122 0.894 -15.895 -0.399 1.00 0.00 H new ATOM 0 HB2 SER A 122 2.395 -16.698 1.526 1.00 0.00 H new ATOM 0 HB3 SER A 122 1.512 -18.003 0.757 1.00 0.00 H new ATOM 0 HG SER A 122 4.259 -17.448 0.754 1.00 0.00 H new ATOM 1133 N THR A 123 2.573 -14.009 0.048 1.00 0.00 N ATOM 1134 CA THR A 123 3.441 -12.817 -0.015 1.00 0.00 C ATOM 1135 C THR A 123 4.299 -12.694 1.238 1.00 0.00 C ATOM 1136 O THR A 123 3.762 -12.683 2.339 1.00 0.00 O ATOM 1137 CB THR A 123 2.612 -11.538 -0.163 1.00 0.00 C ATOM 1138 OG1 THR A 123 1.638 -11.719 -1.155 1.00 0.00 O ATOM 1139 CG2 THR A 123 3.476 -10.353 -0.596 1.00 0.00 C ATOM 0 H THR A 123 1.717 -13.873 0.586 1.00 0.00 H new ATOM 0 HA THR A 123 4.084 -12.940 -0.887 1.00 0.00 H new ATOM 0 HB THR A 123 2.164 -11.332 0.809 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.108 -10.900 -1.246 1.00 0.00 H new ATOM 0 HG21 THR A 123 2.853 -9.464 -0.690 1.00 0.00 H new ATOM 0 HG22 THR A 123 4.251 -10.176 0.150 1.00 0.00 H new ATOM 0 HG23 THR A 123 3.941 -10.574 -1.557 1.00 0.00 H new ATOM 1147 N THR A 124 5.616 -12.513 1.083 1.00 0.00 N ATOM 1148 CA THR A 124 6.524 -12.158 2.184 1.00 0.00 C ATOM 1149 C THR A 124 7.359 -10.930 1.835 1.00 0.00 C ATOM 1150 O THR A 124 7.443 -10.524 0.669 1.00 0.00 O ATOM 1151 CB THR A 124 7.365 -13.371 2.615 1.00 0.00 C ATOM 1152 OG1 THR A 124 7.389 -13.373 4.019 1.00 0.00 O ATOM 1153 CG2 THR A 124 8.824 -13.381 2.141 1.00 0.00 C ATOM 0 H THR A 124 6.087 -12.609 0.183 1.00 0.00 H new ATOM 0 HA THR A 124 5.929 -11.877 3.053 1.00 0.00 H new ATOM 0 HB THR A 124 6.895 -14.242 2.157 1.00 0.00 H new ATOM 0 HG1 THR A 124 7.916 -14.136 4.336 1.00 0.00 H new ATOM 0 HG21 THR A 124 9.318 -14.282 2.504 1.00 0.00 H new ATOM 0 HG22 THR A 124 8.853 -13.365 1.051 1.00 0.00 H new ATOM 0 HG23 THR A 124 9.339 -12.503 2.530 1.00 0.00 H new ATOM 1161 N LEU A 125 7.964 -10.351 2.873 1.00 0.00 N ATOM 1162 CA LEU A 125 8.816 -9.169 2.799 1.00 0.00 C ATOM 1163 C LEU A 125 10.283 -9.555 3.102 1.00 0.00 C ATOM 1164 O LEU A 125 10.579 -10.282 4.055 1.00 0.00 O ATOM 1165 CB LEU A 125 8.194 -8.090 3.721 1.00 0.00 C ATOM 1166 CG LEU A 125 8.324 -6.638 3.210 1.00 0.00 C ATOM 1167 CD1 LEU A 125 7.419 -5.695 4.012 1.00 0.00 C ATOM 1168 CD2 LEU A 125 9.743 -6.075 3.305 1.00 0.00 C ATOM 0 H LEU A 125 7.869 -10.708 3.824 1.00 0.00 H new ATOM 0 HA LEU A 125 8.860 -8.737 1.799 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.137 -8.317 3.858 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.665 -8.157 4.702 1.00 0.00 H new ATOM 0 HG LEU A 125 8.034 -6.687 2.161 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.527 -4.678 3.634 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.381 -6.012 3.909 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.704 -5.724 5.064 1.00 0.00 H new ATOM 0 HD21 LEU A 125 9.755 -5.052 2.928 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.068 -6.082 4.345 1.00 0.00 H new ATOM 0 HD23 LEU A 125 10.419 -6.689 2.709 1.00 0.00 H new ATOM 1180 N ILE A 126 11.216 -9.100 2.265 1.00 0.00 N ATOM 1181 CA ILE A 126 12.666 -9.361 2.355 1.00 0.00 C ATOM 1182 C ILE A 126 13.403 -8.028 2.556 1.00 0.00 C ATOM 1183 O ILE A 126 13.097 -7.051 1.878 1.00 0.00 O ATOM 1184 CB ILE A 126 13.197 -10.041 1.065 1.00 0.00 C ATOM 1185 CG1 ILE A 126 12.303 -11.114 0.421 1.00 0.00 C ATOM 1186 CG2 ILE A 126 14.625 -10.592 1.243 1.00 0.00 C ATOM 1187 CD1 ILE A 126 12.091 -12.366 1.261 1.00 0.00 C ATOM 0 H ILE A 126 10.978 -8.512 1.467 1.00 0.00 H new ATOM 0 HA ILE A 126 12.843 -10.031 3.196 1.00 0.00 H new ATOM 0 HB ILE A 126 13.193 -9.213 0.356 1.00 0.00 H new ATOM 0 HG12 ILE A 126 11.331 -10.672 0.203 1.00 0.00 H new ATOM 0 HG13 ILE A 126 12.741 -11.405 -0.533 1.00 0.00 H new ATOM 0 HG21 ILE A 126 14.953 -11.058 0.314 1.00 0.00 H new ATOM 0 HG22 ILE A 126 15.301 -9.776 1.498 1.00 0.00 H new ATOM 0 HG23 ILE A 126 14.632 -11.332 2.043 1.00 0.00 H new ATOM 0 HD11 ILE A 126 11.448 -13.061 0.722 1.00 0.00 H new ATOM 0 HD12 ILE A 126 13.053 -12.839 1.458 1.00 0.00 H new ATOM 0 HD13 ILE A 126 11.620 -12.095 2.206 1.00 0.00 H new ATOM 1199 N ALA A 127 14.402 -7.990 3.433 1.00 0.00 N ATOM 1200 CA ALA A 127 15.328 -6.874 3.618 1.00 0.00 C ATOM 1201 C ALA A 127 16.672 -7.212 2.941 1.00 0.00 C ATOM 1202 O ALA A 127 17.241 -8.271 3.200 1.00 0.00 O ATOM 1203 CB ALA A 127 15.445 -6.642 5.131 1.00 0.00 C ATOM 0 H ALA A 127 14.598 -8.769 4.062 1.00 0.00 H new ATOM 0 HA ALA A 127 14.980 -5.952 3.152 1.00 0.00 H new ATOM 0 HB1 ALA A 127 16.129 -5.815 5.320 1.00 0.00 H new ATOM 0 HB2 ALA A 127 14.463 -6.402 5.539 1.00 0.00 H new ATOM 0 HB3 ALA A 127 15.826 -7.544 5.609 1.00 0.00 H new ATOM 1209 N ILE A 128 17.186 -6.372 2.040 1.00 0.00 N ATOM 1210 CA ILE A 128 18.353 -6.678 1.186 1.00 0.00 C ATOM 1211 C ILE A 128 19.433 -5.597 1.313 1.00 0.00 C ATOM 1212 O ILE A 128 19.169 -4.416 1.083 1.00 0.00 O ATOM 1213 CB ILE A 128 17.881 -6.880 -0.275 1.00 0.00 C ATOM 1214 CG1 ILE A 128 17.069 -8.190 -0.407 1.00 0.00 C ATOM 1215 CG2 ILE A 128 19.067 -6.951 -1.249 1.00 0.00 C ATOM 1216 CD1 ILE A 128 16.121 -8.205 -1.612 1.00 0.00 C ATOM 0 H ILE A 128 16.802 -5.442 1.875 1.00 0.00 H new ATOM 0 HA ILE A 128 18.816 -7.606 1.522 1.00 0.00 H new ATOM 0 HB ILE A 128 17.259 -6.021 -0.527 1.00 0.00 H new ATOM 0 HG12 ILE A 128 17.760 -9.029 -0.488 1.00 0.00 H new ATOM 0 HG13 ILE A 128 16.489 -8.341 0.503 1.00 0.00 H new ATOM 0 HG21 ILE A 128 18.696 -7.093 -2.264 1.00 0.00 H new ATOM 0 HG22 ILE A 128 19.636 -6.023 -1.197 1.00 0.00 H new ATOM 0 HG23 ILE A 128 19.711 -7.787 -0.978 1.00 0.00 H new ATOM 0 HD11 ILE A 128 15.585 -9.154 -1.641 1.00 0.00 H new ATOM 0 HD12 ILE A 128 15.406 -7.387 -1.523 1.00 0.00 H new ATOM 0 HD13 ILE A 128 16.697 -8.085 -2.530 1.00 0.00 H new ATOM 1228 N ALA A 129 20.664 -6.024 1.610 1.00 0.00 N ATOM 1229 CA ALA A 129 21.858 -5.202 1.775 1.00 0.00 C ATOM 1230 C ALA A 129 22.830 -5.324 0.586 1.00 0.00 C ATOM 1231 O ALA A 129 23.874 -5.984 0.633 1.00 0.00 O ATOM 1232 CB ALA A 129 22.519 -5.541 3.111 1.00 0.00 C ATOM 0 H ALA A 129 20.861 -7.015 1.749 1.00 0.00 H new ATOM 0 HA ALA A 129 21.561 -4.153 1.788 1.00 0.00 H new ATOM 0 HB1 ALA A 129 23.412 -4.930 3.240 1.00 0.00 H new ATOM 0 HB2 ALA A 129 21.821 -5.340 3.924 1.00 0.00 H new ATOM 0 HB3 ALA A 129 22.796 -6.595 3.123 1.00 0.00 H new ATOM 1238 N GLY A 130 22.445 -4.696 -0.522 1.00 0.00 N ATOM 1239 CA GLY A 130 23.331 -4.428 -1.659 1.00 0.00 C ATOM 1240 C GLY A 130 22.641 -3.679 -2.782 1.00 0.00 C ATOM 1241 O GLY A 130 22.716 -4.088 -3.938 1.00 0.00 O ATOM 0 H GLY A 130 21.495 -4.352 -0.660 1.00 0.00 H new ATOM 0 HA2 GLY A 130 24.188 -3.849 -1.316 1.00 0.00 H new ATOM 0 HA3 GLY A 130 23.717 -5.372 -2.043 1.00 0.00 H new ATOM 1245 N MET A 131 22.012 -2.549 -2.459 1.00 0.00 N ATOM 1246 CA MET A 131 21.304 -1.711 -3.432 1.00 0.00 C ATOM 1247 C MET A 131 21.608 -0.237 -3.165 1.00 0.00 C ATOM 1248 O MET A 131 20.953 0.405 -2.348 1.00 0.00 O ATOM 1249 CB MET A 131 19.793 -1.992 -3.385 1.00 0.00 C ATOM 1250 CG MET A 131 19.454 -3.470 -3.617 1.00 0.00 C ATOM 1251 SD MET A 131 17.686 -3.828 -3.723 1.00 0.00 S ATOM 1252 CE MET A 131 17.205 -3.381 -2.039 1.00 0.00 C ATOM 0 H MET A 131 21.978 -2.185 -1.507 1.00 0.00 H new ATOM 0 HA MET A 131 21.652 -1.954 -4.436 1.00 0.00 H new ATOM 0 HB2 MET A 131 19.401 -1.682 -2.416 1.00 0.00 H new ATOM 0 HB3 MET A 131 19.292 -1.386 -4.140 1.00 0.00 H new ATOM 0 HG2 MET A 131 19.934 -3.799 -4.539 1.00 0.00 H new ATOM 0 HG3 MET A 131 19.883 -4.059 -2.806 1.00 0.00 H new ATOM 0 HE1 MET A 131 16.544 -4.147 -1.634 1.00 0.00 H new ATOM 0 HE2 MET A 131 18.095 -3.302 -1.415 1.00 0.00 H new ATOM 0 HE3 MET A 131 16.685 -2.423 -2.051 1.00 0.00 H new ATOM 1262 N THR A 132 22.642 0.290 -3.824 1.00 0.00 N ATOM 1263 CA THR A 132 23.173 1.649 -3.604 1.00 0.00 C ATOM 1264 C THR A 132 22.592 2.686 -4.567 1.00 0.00 C ATOM 1265 O THR A 132 22.406 3.845 -4.192 1.00 0.00 O ATOM 1266 CB THR A 132 24.711 1.588 -3.621 1.00 0.00 C ATOM 1267 OG1 THR A 132 25.255 2.883 -3.529 1.00 0.00 O ATOM 1268 CG2 THR A 132 25.284 0.885 -4.858 1.00 0.00 C ATOM 0 H THR A 132 23.150 -0.224 -4.544 1.00 0.00 H new ATOM 0 HA THR A 132 22.851 2.000 -2.624 1.00 0.00 H new ATOM 0 HB THR A 132 24.995 0.992 -2.754 1.00 0.00 H new ATOM 0 HG1 THR A 132 26.233 2.828 -3.539 1.00 0.00 H new ATOM 0 HG21 THR A 132 26.373 0.880 -4.802 1.00 0.00 H new ATOM 0 HG22 THR A 132 24.917 -0.141 -4.896 1.00 0.00 H new ATOM 0 HG23 THR A 132 24.970 1.416 -5.757 1.00 0.00 H new ATOM 1276 N CYS A 133 22.214 2.262 -5.771 1.00 0.00 N ATOM 1277 CA CYS A 133 21.553 3.077 -6.790 1.00 0.00 C ATOM 1278 C CYS A 133 20.244 2.413 -7.228 1.00 0.00 C ATOM 1279 O CYS A 133 20.132 1.191 -7.174 1.00 0.00 O ATOM 1280 CB CYS A 133 22.515 3.212 -7.979 1.00 0.00 C ATOM 1281 SG CYS A 133 23.941 4.227 -7.501 1.00 0.00 S ATOM 0 H CYS A 133 22.366 1.301 -6.077 1.00 0.00 H new ATOM 0 HA CYS A 133 21.309 4.062 -6.393 1.00 0.00 H new ATOM 0 HB2 CYS A 133 22.850 2.226 -8.302 1.00 0.00 H new ATOM 0 HB3 CYS A 133 22.000 3.667 -8.826 1.00 0.00 H new ATOM 0 HG CYS A 133 24.753 4.337 -8.510 1.00 0.00 H new ATOM 1287 N ALA A 134 19.270 3.176 -7.725 1.00 0.00 N ATOM 1288 CA ALA A 134 18.005 2.618 -8.209 1.00 0.00 C ATOM 1289 C ALA A 134 18.181 1.581 -9.332 1.00 0.00 C ATOM 1290 O ALA A 134 17.427 0.609 -9.392 1.00 0.00 O ATOM 1291 CB ALA A 134 17.113 3.778 -8.662 1.00 0.00 C ATOM 0 H ALA A 134 19.334 4.191 -7.804 1.00 0.00 H new ATOM 0 HA ALA A 134 17.539 2.071 -7.390 1.00 0.00 H new ATOM 0 HB1 ALA A 134 16.164 3.386 -9.027 1.00 0.00 H new ATOM 0 HB2 ALA A 134 16.930 4.446 -7.821 1.00 0.00 H new ATOM 0 HB3 ALA A 134 17.610 4.328 -9.461 1.00 0.00 H new ATOM 1297 N SER A 135 19.222 1.698 -10.160 1.00 0.00 N ATOM 1298 CA SER A 135 19.575 0.675 -11.155 1.00 0.00 C ATOM 1299 C SER A 135 19.772 -0.732 -10.552 1.00 0.00 C ATOM 1300 O SER A 135 19.544 -1.731 -11.239 1.00 0.00 O ATOM 1301 CB SER A 135 20.828 1.098 -11.933 1.00 0.00 C ATOM 1302 OG SER A 135 21.965 1.200 -11.087 1.00 0.00 O ATOM 0 H SER A 135 19.846 2.505 -10.162 1.00 0.00 H new ATOM 0 HA SER A 135 18.724 0.603 -11.832 1.00 0.00 H new ATOM 0 HB2 SER A 135 21.027 0.374 -12.723 1.00 0.00 H new ATOM 0 HB3 SER A 135 20.648 2.058 -12.418 1.00 0.00 H new ATOM 0 HG SER A 135 22.744 1.470 -11.617 1.00 0.00 H new ATOM 1308 N CYS A 136 20.103 -0.852 -9.259 1.00 0.00 N ATOM 1309 CA CYS A 136 20.146 -2.133 -8.547 1.00 0.00 C ATOM 1310 C CYS A 136 18.801 -2.885 -8.599 1.00 0.00 C ATOM 1311 O CYS A 136 18.798 -4.117 -8.624 1.00 0.00 O ATOM 1312 CB CYS A 136 20.581 -1.870 -7.098 1.00 0.00 C ATOM 1313 SG CYS A 136 22.290 -1.238 -7.038 1.00 0.00 S ATOM 0 H CYS A 136 20.350 -0.054 -8.674 1.00 0.00 H new ATOM 0 HA CYS A 136 20.867 -2.783 -9.042 1.00 0.00 H new ATOM 0 HB2 CYS A 136 19.906 -1.150 -6.636 1.00 0.00 H new ATOM 0 HB3 CYS A 136 20.509 -2.791 -6.519 1.00 0.00 H new ATOM 0 HG CYS A 136 22.977 -1.925 -6.174 1.00 0.00 H new ATOM 1319 N VAL A 137 17.674 -2.169 -8.691 1.00 0.00 N ATOM 1320 CA VAL A 137 16.338 -2.768 -8.833 1.00 0.00 C ATOM 1321 C VAL A 137 16.252 -3.588 -10.122 1.00 0.00 C ATOM 1322 O VAL A 137 15.864 -4.751 -10.062 1.00 0.00 O ATOM 1323 CB VAL A 137 15.211 -1.710 -8.796 1.00 0.00 C ATOM 1324 CG1 VAL A 137 13.836 -2.331 -9.094 1.00 0.00 C ATOM 1325 CG2 VAL A 137 15.180 -0.989 -7.440 1.00 0.00 C ATOM 0 H VAL A 137 17.662 -1.149 -8.669 1.00 0.00 H new ATOM 0 HA VAL A 137 16.192 -3.427 -7.977 1.00 0.00 H new ATOM 0 HB VAL A 137 15.429 -0.983 -9.578 1.00 0.00 H new ATOM 0 HG11 VAL A 137 13.071 -1.555 -9.059 1.00 0.00 H new ATOM 0 HG12 VAL A 137 13.848 -2.783 -10.086 1.00 0.00 H new ATOM 0 HG13 VAL A 137 13.613 -3.095 -8.349 1.00 0.00 H new ATOM 0 HG21 VAL A 137 14.379 -0.250 -7.439 1.00 0.00 H new ATOM 0 HG22 VAL A 137 15.005 -1.715 -6.646 1.00 0.00 H new ATOM 0 HG23 VAL A 137 16.134 -0.490 -7.271 1.00 0.00 H new ATOM 1335 N HIS A 138 16.652 -3.037 -11.277 1.00 0.00 N ATOM 1336 CA HIS A 138 16.563 -3.775 -12.546 1.00 0.00 C ATOM 1337 C HIS A 138 17.496 -4.997 -12.604 1.00 0.00 C ATOM 1338 O HIS A 138 17.270 -5.913 -13.396 1.00 0.00 O ATOM 1339 CB HIS A 138 16.769 -2.831 -13.743 1.00 0.00 C ATOM 1340 CG HIS A 138 18.178 -2.690 -14.295 1.00 0.00 C ATOM 1341 ND1 HIS A 138 18.838 -3.608 -15.083 1.00 0.00 N ATOM 1342 CD2 HIS A 138 18.990 -1.591 -14.222 1.00 0.00 C ATOM 1343 CE1 HIS A 138 20.020 -3.089 -15.448 1.00 0.00 C ATOM 1344 NE2 HIS A 138 20.172 -1.856 -14.932 1.00 0.00 N ATOM 0 H HIS A 138 17.035 -2.095 -11.360 1.00 0.00 H new ATOM 0 HA HIS A 138 15.553 -4.180 -12.605 1.00 0.00 H new ATOM 0 HB2 HIS A 138 16.123 -3.170 -14.553 1.00 0.00 H new ATOM 0 HB3 HIS A 138 16.421 -1.840 -13.452 1.00 0.00 H new ATOM 0 HD2 HIS A 138 18.760 -0.672 -13.704 1.00 0.00 H new ATOM 0 HE1 HIS A 138 20.747 -3.591 -16.069 1.00 0.00 H new ATOM 0 HE2 HIS A 138 20.979 -1.241 -15.035 1.00 0.00 H new ATOM 1352 N SER A 139 18.535 -5.010 -11.769 1.00 0.00 N ATOM 1353 CA SER A 139 19.383 -6.184 -11.554 1.00 0.00 C ATOM 1354 C SER A 139 18.664 -7.244 -10.707 1.00 0.00 C ATOM 1355 O SER A 139 18.391 -8.339 -11.192 1.00 0.00 O ATOM 1356 CB SER A 139 20.714 -5.751 -10.924 1.00 0.00 C ATOM 1357 OG SER A 139 21.570 -6.854 -10.708 1.00 0.00 O ATOM 0 H SER A 139 18.815 -4.199 -11.217 1.00 0.00 H new ATOM 0 HA SER A 139 19.596 -6.649 -12.517 1.00 0.00 H new ATOM 0 HB2 SER A 139 21.207 -5.029 -11.575 1.00 0.00 H new ATOM 0 HB3 SER A 139 20.522 -5.248 -9.976 1.00 0.00 H new ATOM 0 HG SER A 139 22.409 -6.544 -10.308 1.00 0.00 H new ATOM 1363 N ILE A 140 18.298 -6.937 -9.456 1.00 0.00 N ATOM 1364 CA ILE A 140 17.772 -7.955 -8.524 1.00 0.00 C ATOM 1365 C ILE A 140 16.369 -8.416 -8.930 1.00 0.00 C ATOM 1366 O ILE A 140 16.129 -9.617 -9.055 1.00 0.00 O ATOM 1367 CB ILE A 140 17.869 -7.455 -7.061 1.00 0.00 C ATOM 1368 CG1 ILE A 140 19.359 -7.210 -6.716 1.00 0.00 C ATOM 1369 CG2 ILE A 140 17.240 -8.465 -6.079 1.00 0.00 C ATOM 1370 CD1 ILE A 140 19.627 -6.791 -5.267 1.00 0.00 C ATOM 0 H ILE A 140 18.354 -5.998 -9.063 1.00 0.00 H new ATOM 0 HA ILE A 140 18.396 -8.847 -8.585 1.00 0.00 H new ATOM 0 HB ILE A 140 17.310 -6.524 -6.964 1.00 0.00 H new ATOM 0 HG12 ILE A 140 19.919 -8.121 -6.925 1.00 0.00 H new ATOM 0 HG13 ILE A 140 19.748 -6.438 -7.380 1.00 0.00 H new ATOM 0 HG21 ILE A 140 17.325 -8.084 -5.061 1.00 0.00 H new ATOM 0 HG22 ILE A 140 16.188 -8.607 -6.327 1.00 0.00 H new ATOM 0 HG23 ILE A 140 17.762 -9.419 -6.154 1.00 0.00 H new ATOM 0 HD11 ILE A 140 20.697 -6.643 -5.123 1.00 0.00 H new ATOM 0 HD12 ILE A 140 19.100 -5.861 -5.054 1.00 0.00 H new ATOM 0 HD13 ILE A 140 19.274 -7.571 -4.592 1.00 0.00 H new ATOM 1382 N GLU A 141 15.459 -7.482 -9.209 1.00 0.00 N ATOM 1383 CA GLU A 141 14.106 -7.794 -9.681 1.00 0.00 C ATOM 1384 C GLU A 141 14.129 -8.507 -11.051 1.00 0.00 C ATOM 1385 O GLU A 141 13.203 -9.247 -11.385 1.00 0.00 O ATOM 1386 CB GLU A 141 13.300 -6.489 -9.796 1.00 0.00 C ATOM 1387 CG GLU A 141 11.800 -6.753 -9.656 1.00 0.00 C ATOM 1388 CD GLU A 141 10.985 -5.960 -10.663 1.00 0.00 C ATOM 1389 OE1 GLU A 141 10.640 -4.786 -10.397 1.00 0.00 O ATOM 1390 OE2 GLU A 141 10.598 -6.532 -11.707 1.00 0.00 O ATOM 0 H GLU A 141 15.639 -6.482 -9.114 1.00 0.00 H new ATOM 0 HA GLU A 141 13.641 -8.468 -8.962 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.623 -5.790 -9.025 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.501 -6.018 -10.758 1.00 0.00 H new ATOM 0 HG2 GLU A 141 11.605 -7.817 -9.790 1.00 0.00 H new ATOM 0 HG3 GLU A 141 11.479 -6.495 -8.647 1.00 0.00 H new ATOM 1397 N GLY A 142 15.179 -8.285 -11.855 1.00 0.00 N ATOM 1398 CA GLY A 142 15.417 -8.981 -13.119 1.00 0.00 C ATOM 1399 C GLY A 142 15.876 -10.423 -12.906 1.00 0.00 C ATOM 1400 O GLY A 142 15.226 -11.357 -13.375 1.00 0.00 O ATOM 0 H GLY A 142 15.901 -7.599 -11.635 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.503 -8.976 -13.712 1.00 0.00 H new ATOM 0 HA3 GLY A 142 16.171 -8.442 -13.692 1.00 0.00 H new ATOM 1404 N MET A 143 17.007 -10.596 -12.215 1.00 0.00 N ATOM 1405 CA MET A 143 17.720 -11.870 -12.031 1.00 0.00 C ATOM 1406 C MET A 143 17.014 -12.854 -11.101 1.00 0.00 C ATOM 1407 O MET A 143 17.036 -14.058 -11.352 1.00 0.00 O ATOM 1408 CB MET A 143 19.121 -11.602 -11.465 1.00 0.00 C ATOM 1409 CG MET A 143 20.008 -10.810 -12.437 1.00 0.00 C ATOM 1410 SD MET A 143 20.414 -11.660 -13.981 1.00 0.00 S ATOM 1411 CE MET A 143 21.286 -13.072 -13.271 1.00 0.00 C ATOM 0 H MET A 143 17.474 -9.819 -11.747 1.00 0.00 H new ATOM 0 HA MET A 143 17.759 -12.329 -13.019 1.00 0.00 H new ATOM 0 HB2 MET A 143 19.032 -11.051 -10.529 1.00 0.00 H new ATOM 0 HB3 MET A 143 19.602 -12.552 -11.231 1.00 0.00 H new ATOM 0 HG2 MET A 143 19.507 -9.873 -12.679 1.00 0.00 H new ATOM 0 HG3 MET A 143 20.937 -10.553 -11.928 1.00 0.00 H new ATOM 0 HE1 MET A 143 21.931 -13.519 -14.027 1.00 0.00 H new ATOM 0 HE2 MET A 143 21.892 -12.739 -12.428 1.00 0.00 H new ATOM 0 HE3 MET A 143 20.562 -13.811 -12.928 1.00 0.00 H new ATOM 1421 N ILE A 144 16.415 -12.384 -10.006 1.00 0.00 N ATOM 1422 CA ILE A 144 15.743 -13.279 -9.046 1.00 0.00 C ATOM 1423 C ILE A 144 14.457 -13.849 -9.635 1.00 0.00 C ATOM 1424 O ILE A 144 14.148 -15.010 -9.431 1.00 0.00 O ATOM 1425 CB ILE A 144 15.548 -12.550 -7.699 1.00 0.00 C ATOM 1426 CG1 ILE A 144 16.892 -12.081 -7.095 1.00 0.00 C ATOM 1427 CG2 ILE A 144 14.819 -13.445 -6.687 1.00 0.00 C ATOM 1428 CD1 ILE A 144 17.973 -13.162 -6.994 1.00 0.00 C ATOM 0 H ILE A 144 16.378 -11.395 -9.757 1.00 0.00 H new ATOM 0 HA ILE A 144 16.374 -14.145 -8.844 1.00 0.00 H new ATOM 0 HB ILE A 144 14.939 -11.670 -7.907 1.00 0.00 H new ATOM 0 HG12 ILE A 144 17.277 -11.260 -7.700 1.00 0.00 H new ATOM 0 HG13 ILE A 144 16.705 -11.682 -6.098 1.00 0.00 H new ATOM 0 HG21 ILE A 144 14.695 -12.906 -5.748 1.00 0.00 H new ATOM 0 HG22 ILE A 144 13.840 -13.717 -7.081 1.00 0.00 H new ATOM 0 HG23 ILE A 144 15.404 -14.348 -6.513 1.00 0.00 H new ATOM 0 HD11 ILE A 144 18.876 -12.734 -6.558 1.00 0.00 H new ATOM 0 HD12 ILE A 144 17.616 -13.976 -6.363 1.00 0.00 H new ATOM 0 HD13 ILE A 144 18.197 -13.546 -7.989 1.00 0.00 H new ATOM 1440 N SER A 145 13.774 -13.092 -10.481 1.00 0.00 N ATOM 1441 CA SER A 145 12.558 -13.549 -11.186 1.00 0.00 C ATOM 1442 C SER A 145 12.786 -14.705 -12.202 1.00 0.00 C ATOM 1443 O SER A 145 11.833 -15.150 -12.846 1.00 0.00 O ATOM 1444 CB SER A 145 11.869 -12.341 -11.845 1.00 0.00 C ATOM 1445 OG SER A 145 10.471 -12.535 -12.012 1.00 0.00 O ATOM 0 H SER A 145 14.040 -12.134 -10.708 1.00 0.00 H new ATOM 0 HA SER A 145 11.906 -13.988 -10.431 1.00 0.00 H new ATOM 0 HB2 SER A 145 12.039 -11.453 -11.236 1.00 0.00 H new ATOM 0 HB3 SER A 145 12.325 -12.153 -12.817 1.00 0.00 H new ATOM 0 HG SER A 145 10.306 -13.429 -12.377 1.00 0.00 H new ATOM 1451 N GLN A 146 14.019 -15.213 -12.370 1.00 0.00 N ATOM 1452 CA GLN A 146 14.379 -16.247 -13.362 1.00 0.00 C ATOM 1453 C GLN A 146 14.400 -17.688 -12.809 1.00 0.00 C ATOM 1454 O GLN A 146 14.496 -18.639 -13.594 1.00 0.00 O ATOM 1455 CB GLN A 146 15.747 -15.917 -13.995 1.00 0.00 C ATOM 1456 CG GLN A 146 15.811 -14.473 -14.521 1.00 0.00 C ATOM 1457 CD GLN A 146 16.954 -14.184 -15.498 1.00 0.00 C ATOM 1458 OE1 GLN A 146 17.841 -14.986 -15.772 1.00 0.00 O ATOM 1459 NE2 GLN A 146 16.960 -13.009 -16.086 1.00 0.00 N ATOM 0 H GLN A 146 14.814 -14.910 -11.807 1.00 0.00 H new ATOM 0 HA GLN A 146 13.586 -16.223 -14.110 1.00 0.00 H new ATOM 0 HB2 GLN A 146 16.533 -16.068 -13.255 1.00 0.00 H new ATOM 0 HB3 GLN A 146 15.943 -16.609 -14.814 1.00 0.00 H new ATOM 0 HG2 GLN A 146 14.867 -14.241 -15.013 1.00 0.00 H new ATOM 0 HG3 GLN A 146 15.902 -13.797 -13.670 1.00 0.00 H new ATOM 0 HE21 GLN A 146 16.231 -12.328 -15.872 1.00 0.00 H new ATOM 0 HE22 GLN A 146 17.693 -12.778 -16.756 1.00 0.00 H new ATOM 1468 N LEU A 147 14.328 -17.870 -11.482 1.00 0.00 N ATOM 1469 CA LEU A 147 14.230 -19.176 -10.800 1.00 0.00 C ATOM 1470 C LEU A 147 12.764 -19.566 -10.540 1.00 0.00 C ATOM 1471 O LEU A 147 11.873 -18.726 -10.678 1.00 0.00 O ATOM 1472 CB LEU A 147 15.106 -19.150 -9.529 1.00 0.00 C ATOM 1473 CG LEU A 147 14.664 -18.143 -8.439 1.00 0.00 C ATOM 1474 CD1 LEU A 147 13.771 -18.787 -7.371 1.00 0.00 C ATOM 1475 CD2 LEU A 147 15.894 -17.507 -7.774 1.00 0.00 C ATOM 0 H LEU A 147 14.336 -17.087 -10.829 1.00 0.00 H new ATOM 0 HA LEU A 147 14.618 -19.964 -11.445 1.00 0.00 H new ATOM 0 HB2 LEU A 147 15.115 -20.149 -9.094 1.00 0.00 H new ATOM 0 HB3 LEU A 147 16.131 -18.919 -9.819 1.00 0.00 H new ATOM 0 HG LEU A 147 14.073 -17.374 -8.937 1.00 0.00 H new ATOM 0 HD11 LEU A 147 13.490 -18.037 -6.631 1.00 0.00 H new ATOM 0 HD12 LEU A 147 12.873 -19.188 -7.841 1.00 0.00 H new ATOM 0 HD13 LEU A 147 14.315 -19.594 -6.881 1.00 0.00 H new ATOM 0 HD21 LEU A 147 15.570 -16.801 -7.009 1.00 0.00 H new ATOM 0 HD22 LEU A 147 16.502 -18.286 -7.314 1.00 0.00 H new ATOM 0 HD23 LEU A 147 16.484 -16.982 -8.526 1.00 0.00 H new ATOM 1487 N GLU A 148 12.486 -20.828 -10.193 1.00 0.00 N ATOM 1488 CA GLU A 148 11.110 -21.314 -10.037 1.00 0.00 C ATOM 1489 C GLU A 148 10.584 -21.142 -8.605 1.00 0.00 C ATOM 1490 O GLU A 148 11.303 -21.390 -7.634 1.00 0.00 O ATOM 1491 CB GLU A 148 10.983 -22.751 -10.566 1.00 0.00 C ATOM 1492 CG GLU A 148 11.572 -23.867 -9.697 1.00 0.00 C ATOM 1493 CD GLU A 148 12.160 -24.983 -10.562 1.00 0.00 C ATOM 1494 OE1 GLU A 148 13.308 -24.817 -11.041 1.00 0.00 O ATOM 1495 OE2 GLU A 148 11.478 -26.009 -10.810 1.00 0.00 O ATOM 0 H GLU A 148 13.200 -21.534 -10.014 1.00 0.00 H new ATOM 0 HA GLU A 148 10.460 -20.689 -10.649 1.00 0.00 H new ATOM 0 HB2 GLU A 148 9.925 -22.963 -10.719 1.00 0.00 H new ATOM 0 HB3 GLU A 148 11.461 -22.795 -11.544 1.00 0.00 H new ATOM 0 HG2 GLU A 148 12.347 -23.458 -9.049 1.00 0.00 H new ATOM 0 HG3 GLU A 148 10.797 -24.275 -9.048 1.00 0.00 H new ATOM 1502 N GLY A 149 9.320 -20.712 -8.492 1.00 0.00 N ATOM 1503 CA GLY A 149 8.602 -20.492 -7.229 1.00 0.00 C ATOM 1504 C GLY A 149 8.508 -19.026 -6.782 1.00 0.00 C ATOM 1505 O GLY A 149 8.192 -18.776 -5.621 1.00 0.00 O ATOM 0 H GLY A 149 8.748 -20.500 -9.309 1.00 0.00 H new ATOM 0 HA2 GLY A 149 7.593 -20.891 -7.328 1.00 0.00 H new ATOM 0 HA3 GLY A 149 9.095 -21.065 -6.444 1.00 0.00 H new ATOM 1509 N VAL A 150 8.777 -18.076 -7.680 1.00 0.00 N ATOM 1510 CA VAL A 150 8.670 -16.616 -7.480 1.00 0.00 C ATOM 1511 C VAL A 150 7.721 -15.999 -8.518 1.00 0.00 C ATOM 1512 O VAL A 150 8.113 -15.712 -9.646 1.00 0.00 O ATOM 1513 CB VAL A 150 10.061 -15.931 -7.422 1.00 0.00 C ATOM 1514 CG1 VAL A 150 11.019 -16.318 -8.559 1.00 0.00 C ATOM 1515 CG2 VAL A 150 9.961 -14.396 -7.331 1.00 0.00 C ATOM 0 H VAL A 150 9.094 -18.310 -8.621 1.00 0.00 H new ATOM 0 HA VAL A 150 8.226 -16.433 -6.501 1.00 0.00 H new ATOM 0 HB VAL A 150 10.494 -16.319 -6.500 1.00 0.00 H new ATOM 0 HG11 VAL A 150 11.964 -15.790 -8.434 1.00 0.00 H new ATOM 0 HG12 VAL A 150 11.198 -17.393 -8.534 1.00 0.00 H new ATOM 0 HG13 VAL A 150 10.576 -16.046 -9.517 1.00 0.00 H new ATOM 0 HG21 VAL A 150 10.963 -13.968 -7.293 1.00 0.00 H new ATOM 0 HG22 VAL A 150 9.435 -14.013 -8.206 1.00 0.00 H new ATOM 0 HG23 VAL A 150 9.414 -14.120 -6.430 1.00 0.00 H new ATOM 1525 N GLN A 151 6.447 -15.843 -8.148 1.00 0.00 N ATOM 1526 CA GLN A 151 5.385 -15.352 -9.035 1.00 0.00 C ATOM 1527 C GLN A 151 5.604 -13.875 -9.391 1.00 0.00 C ATOM 1528 O GLN A 151 5.698 -13.523 -10.568 1.00 0.00 O ATOM 1529 CB GLN A 151 4.035 -15.560 -8.321 1.00 0.00 C ATOM 1530 CG GLN A 151 2.796 -15.107 -9.111 1.00 0.00 C ATOM 1531 CD GLN A 151 1.478 -15.511 -8.457 1.00 0.00 C ATOM 1532 OE1 GLN A 151 1.179 -16.692 -8.295 1.00 0.00 O ATOM 1533 NE2 GLN A 151 0.640 -14.572 -8.085 1.00 0.00 N ATOM 0 H GLN A 151 6.117 -16.058 -7.207 1.00 0.00 H new ATOM 0 HA GLN A 151 5.396 -15.906 -9.974 1.00 0.00 H new ATOM 0 HB2 GLN A 151 3.927 -16.619 -8.084 1.00 0.00 H new ATOM 0 HB3 GLN A 151 4.058 -15.022 -7.373 1.00 0.00 H new ATOM 0 HG2 GLN A 151 2.821 -14.023 -9.221 1.00 0.00 H new ATOM 0 HG3 GLN A 151 2.840 -15.530 -10.115 1.00 0.00 H new ATOM 0 HE21 GLN A 151 0.883 -13.590 -8.217 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -0.254 -14.824 -7.664 1.00 0.00 H new ATOM 1542 N GLN A 152 5.691 -13.007 -8.380 1.00 0.00 N ATOM 1543 CA GLN A 152 5.720 -11.555 -8.537 1.00 0.00 C ATOM 1544 C GLN A 152 6.727 -10.965 -7.553 1.00 0.00 C ATOM 1545 O GLN A 152 6.663 -11.263 -6.363 1.00 0.00 O ATOM 1546 CB GLN A 152 4.324 -10.987 -8.236 1.00 0.00 C ATOM 1547 CG GLN A 152 4.184 -9.520 -8.643 1.00 0.00 C ATOM 1548 CD GLN A 152 2.865 -8.887 -8.204 1.00 0.00 C ATOM 1549 OE1 GLN A 152 2.155 -9.377 -7.333 1.00 0.00 O ATOM 1550 NE2 GLN A 152 2.476 -7.781 -8.790 1.00 0.00 N ATOM 0 H GLN A 152 5.744 -13.305 -7.406 1.00 0.00 H new ATOM 0 HA GLN A 152 6.009 -11.299 -9.556 1.00 0.00 H new ATOM 0 HB2 GLN A 152 3.574 -11.579 -8.761 1.00 0.00 H new ATOM 0 HB3 GLN A 152 4.118 -11.085 -7.170 1.00 0.00 H new ATOM 0 HG2 GLN A 152 5.010 -8.952 -8.215 1.00 0.00 H new ATOM 0 HG3 GLN A 152 4.272 -9.442 -9.727 1.00 0.00 H new ATOM 0 HE21 GLN A 152 3.054 -7.359 -9.517 1.00 0.00 H new ATOM 0 HE22 GLN A 152 1.596 -7.343 -8.519 1.00 0.00 H new ATOM 1559 N ILE A 153 7.618 -10.086 -8.009 1.00 0.00 N ATOM 1560 CA ILE A 153 8.675 -9.492 -7.185 1.00 0.00 C ATOM 1561 C ILE A 153 8.789 -7.989 -7.462 1.00 0.00 C ATOM 1562 O ILE A 153 8.842 -7.551 -8.615 1.00 0.00 O ATOM 1563 CB ILE A 153 9.992 -10.299 -7.360 1.00 0.00 C ATOM 1564 CG1 ILE A 153 11.166 -9.624 -6.615 1.00 0.00 C ATOM 1565 CG2 ILE A 153 10.337 -10.602 -8.836 1.00 0.00 C ATOM 1566 CD1 ILE A 153 12.443 -10.467 -6.572 1.00 0.00 C ATOM 0 H ILE A 153 7.628 -9.760 -8.976 1.00 0.00 H new ATOM 0 HA ILE A 153 8.427 -9.562 -6.126 1.00 0.00 H new ATOM 0 HB ILE A 153 9.819 -11.271 -6.899 1.00 0.00 H new ATOM 0 HG12 ILE A 153 11.388 -8.671 -7.096 1.00 0.00 H new ATOM 0 HG13 ILE A 153 10.855 -9.401 -5.594 1.00 0.00 H new ATOM 0 HG21 ILE A 153 11.268 -11.167 -8.883 1.00 0.00 H new ATOM 0 HG22 ILE A 153 9.534 -11.187 -9.285 1.00 0.00 H new ATOM 0 HG23 ILE A 153 10.453 -9.666 -9.382 1.00 0.00 H new ATOM 0 HD11 ILE A 153 13.219 -9.924 -6.033 1.00 0.00 H new ATOM 0 HD12 ILE A 153 12.240 -11.410 -6.064 1.00 0.00 H new ATOM 0 HD13 ILE A 153 12.781 -10.668 -7.589 1.00 0.00 H new ATOM 1578 N SER A 154 8.820 -7.197 -6.393 1.00 0.00 N ATOM 1579 CA SER A 154 9.004 -5.743 -6.397 1.00 0.00 C ATOM 1580 C SER A 154 9.955 -5.365 -5.255 1.00 0.00 C ATOM 1581 O SER A 154 9.845 -5.947 -4.176 1.00 0.00 O ATOM 1582 CB SER A 154 7.646 -5.056 -6.198 1.00 0.00 C ATOM 1583 OG SER A 154 7.739 -3.648 -6.338 1.00 0.00 O ATOM 0 H SER A 154 8.712 -7.569 -5.450 1.00 0.00 H new ATOM 0 HA SER A 154 9.427 -5.420 -7.348 1.00 0.00 H new ATOM 0 HB2 SER A 154 6.932 -5.446 -6.923 1.00 0.00 H new ATOM 0 HB3 SER A 154 7.259 -5.297 -5.208 1.00 0.00 H new ATOM 0 HG SER A 154 6.855 -3.247 -6.206 1.00 0.00 H new ATOM 1589 N VAL A 155 10.889 -4.436 -5.473 1.00 0.00 N ATOM 1590 CA VAL A 155 11.928 -4.043 -4.509 1.00 0.00 C ATOM 1591 C VAL A 155 12.223 -2.542 -4.574 1.00 0.00 C ATOM 1592 O VAL A 155 12.137 -1.941 -5.644 1.00 0.00 O ATOM 1593 CB VAL A 155 13.190 -4.930 -4.670 1.00 0.00 C ATOM 1594 CG1 VAL A 155 13.840 -4.837 -6.060 1.00 0.00 C ATOM 1595 CG2 VAL A 155 14.252 -4.658 -3.598 1.00 0.00 C ATOM 0 H VAL A 155 10.948 -3.919 -6.350 1.00 0.00 H new ATOM 0 HA VAL A 155 11.551 -4.220 -3.502 1.00 0.00 H new ATOM 0 HB VAL A 155 12.812 -5.944 -4.543 1.00 0.00 H new ATOM 0 HG11 VAL A 155 14.716 -5.485 -6.096 1.00 0.00 H new ATOM 0 HG12 VAL A 155 13.124 -5.153 -6.818 1.00 0.00 H new ATOM 0 HG13 VAL A 155 14.142 -3.807 -6.252 1.00 0.00 H new ATOM 0 HG21 VAL A 155 15.111 -5.309 -3.763 1.00 0.00 H new ATOM 0 HG22 VAL A 155 14.569 -3.617 -3.656 1.00 0.00 H new ATOM 0 HG23 VAL A 155 13.832 -4.855 -2.612 1.00 0.00 H new ATOM 1605 N SER A 156 12.538 -1.931 -3.425 1.00 0.00 N ATOM 1606 CA SER A 156 12.687 -0.474 -3.300 1.00 0.00 C ATOM 1607 C SER A 156 13.918 -0.002 -2.505 1.00 0.00 C ATOM 1608 O SER A 156 14.184 -0.459 -1.388 1.00 0.00 O ATOM 1609 CB SER A 156 11.434 0.119 -2.650 1.00 0.00 C ATOM 1610 OG SER A 156 11.434 1.526 -2.821 1.00 0.00 O ATOM 0 H SER A 156 12.697 -2.434 -2.552 1.00 0.00 H new ATOM 0 HA SER A 156 12.830 -0.119 -4.321 1.00 0.00 H new ATOM 0 HB2 SER A 156 10.539 -0.313 -3.099 1.00 0.00 H new ATOM 0 HB3 SER A 156 11.410 -0.129 -1.589 1.00 0.00 H new ATOM 0 HG SER A 156 10.631 1.906 -2.407 1.00 0.00 H new ATOM 1616 N LEU A 157 14.606 1.008 -3.052 1.00 0.00 N ATOM 1617 CA LEU A 157 15.710 1.765 -2.438 1.00 0.00 C ATOM 1618 C LEU A 157 15.300 2.566 -1.189 1.00 0.00 C ATOM 1619 O LEU A 157 16.168 2.938 -0.394 1.00 0.00 O ATOM 1620 CB LEU A 157 16.282 2.715 -3.523 1.00 0.00 C ATOM 1621 CG LEU A 157 17.600 2.281 -4.193 1.00 0.00 C ATOM 1622 CD1 LEU A 157 18.791 2.519 -3.265 1.00 0.00 C ATOM 1623 CD2 LEU A 157 17.619 0.818 -4.650 1.00 0.00 C ATOM 0 H LEU A 157 14.396 1.341 -3.993 1.00 0.00 H new ATOM 0 HA LEU A 157 16.456 1.052 -2.087 1.00 0.00 H new ATOM 0 HB2 LEU A 157 15.528 2.837 -4.301 1.00 0.00 H new ATOM 0 HB3 LEU A 157 16.436 3.695 -3.071 1.00 0.00 H new ATOM 0 HG LEU A 157 17.677 2.902 -5.086 1.00 0.00 H new ATOM 0 HD11 LEU A 157 19.708 2.204 -3.762 1.00 0.00 H new ATOM 0 HD12 LEU A 157 18.856 3.579 -3.021 1.00 0.00 H new ATOM 0 HD13 LEU A 157 18.659 1.943 -2.349 1.00 0.00 H new ATOM 0 HD21 LEU A 157 18.581 0.593 -5.111 1.00 0.00 H new ATOM 0 HD22 LEU A 157 17.468 0.166 -3.790 1.00 0.00 H new ATOM 0 HD23 LEU A 157 16.822 0.653 -5.375 1.00 0.00 H new ATOM 1635 N ALA A 158 14.002 2.828 -1.000 1.00 0.00 N ATOM 1636 CA ALA A 158 13.468 3.638 0.102 1.00 0.00 C ATOM 1637 C ALA A 158 13.802 3.064 1.491 1.00 0.00 C ATOM 1638 O ALA A 158 14.087 3.823 2.419 1.00 0.00 O ATOM 1639 CB ALA A 158 11.951 3.763 -0.098 1.00 0.00 C ATOM 0 H ALA A 158 13.276 2.475 -1.623 1.00 0.00 H new ATOM 0 HA ALA A 158 13.942 4.619 0.077 1.00 0.00 H new ATOM 0 HB1 ALA A 158 11.526 4.361 0.708 1.00 0.00 H new ATOM 0 HB2 ALA A 158 11.749 4.246 -1.054 1.00 0.00 H new ATOM 0 HB3 ALA A 158 11.500 2.771 -0.090 1.00 0.00 H new ATOM 1645 N GLU A 159 13.790 1.736 1.624 1.00 0.00 N ATOM 1646 CA GLU A 159 14.154 0.996 2.847 1.00 0.00 C ATOM 1647 C GLU A 159 15.153 -0.150 2.565 1.00 0.00 C ATOM 1648 O GLU A 159 15.645 -0.811 3.486 1.00 0.00 O ATOM 1649 CB GLU A 159 12.881 0.406 3.480 1.00 0.00 C ATOM 1650 CG GLU A 159 11.778 1.432 3.778 1.00 0.00 C ATOM 1651 CD GLU A 159 10.531 0.742 4.318 1.00 0.00 C ATOM 1652 OE1 GLU A 159 10.473 0.434 5.529 1.00 0.00 O ATOM 1653 OE2 GLU A 159 9.603 0.458 3.523 1.00 0.00 O ATOM 0 H GLU A 159 13.518 1.119 0.859 1.00 0.00 H new ATOM 0 HA GLU A 159 14.637 1.700 3.525 1.00 0.00 H new ATOM 0 HB2 GLU A 159 12.479 -0.356 2.812 1.00 0.00 H new ATOM 0 HB3 GLU A 159 13.152 -0.096 4.409 1.00 0.00 H new ATOM 0 HG2 GLU A 159 12.139 2.161 4.503 1.00 0.00 H new ATOM 0 HG3 GLU A 159 11.531 1.982 2.870 1.00 0.00 H new ATOM 1660 N GLY A 160 15.424 -0.433 1.284 1.00 0.00 N ATOM 1661 CA GLY A 160 16.206 -1.583 0.836 1.00 0.00 C ATOM 1662 C GLY A 160 15.406 -2.878 0.940 1.00 0.00 C ATOM 1663 O GLY A 160 15.963 -3.886 1.374 1.00 0.00 O ATOM 0 H GLY A 160 15.095 0.149 0.514 1.00 0.00 H new ATOM 0 HA2 GLY A 160 16.521 -1.430 -0.196 1.00 0.00 H new ATOM 0 HA3 GLY A 160 17.112 -1.665 1.437 1.00 0.00 H new ATOM 1667 N THR A 161 14.103 -2.852 0.627 1.00 0.00 N ATOM 1668 CA THR A 161 13.181 -3.963 0.912 1.00 0.00 C ATOM 1669 C THR A 161 12.345 -4.381 -0.286 1.00 0.00 C ATOM 1670 O THR A 161 11.935 -3.549 -1.097 1.00 0.00 O ATOM 1671 CB THR A 161 12.245 -3.641 2.078 1.00 0.00 C ATOM 1672 OG1 THR A 161 11.475 -2.500 1.782 1.00 0.00 O ATOM 1673 CG2 THR A 161 12.978 -3.416 3.398 1.00 0.00 C ATOM 0 H THR A 161 13.656 -2.058 0.168 1.00 0.00 H new ATOM 0 HA THR A 161 13.829 -4.798 1.178 1.00 0.00 H new ATOM 0 HB THR A 161 11.607 -4.516 2.204 1.00 0.00 H new ATOM 0 HG1 THR A 161 10.878 -2.304 2.534 1.00 0.00 H new ATOM 0 HG21 THR A 161 12.255 -3.192 4.182 1.00 0.00 H new ATOM 0 HG22 THR A 161 13.534 -4.315 3.663 1.00 0.00 H new ATOM 0 HG23 THR A 161 13.669 -2.580 3.292 1.00 0.00 H new ATOM 1681 N ALA A 162 12.070 -5.683 -0.357 1.00 0.00 N ATOM 1682 CA ALA A 162 11.284 -6.336 -1.398 1.00 0.00 C ATOM 1683 C ALA A 162 9.984 -6.939 -0.858 1.00 0.00 C ATOM 1684 O ALA A 162 9.991 -7.547 0.213 1.00 0.00 O ATOM 1685 CB ALA A 162 12.126 -7.454 -2.035 1.00 0.00 C ATOM 0 H ALA A 162 12.407 -6.341 0.345 1.00 0.00 H new ATOM 0 HA ALA A 162 11.016 -5.577 -2.133 1.00 0.00 H new ATOM 0 HB1 ALA A 162 11.546 -7.947 -2.815 1.00 0.00 H new ATOM 0 HB2 ALA A 162 13.029 -7.026 -2.471 1.00 0.00 H new ATOM 0 HB3 ALA A 162 12.401 -8.182 -1.272 1.00 0.00 H new ATOM 1691 N THR A 163 8.899 -6.835 -1.629 1.00 0.00 N ATOM 1692 CA THR A 163 7.646 -7.573 -1.417 1.00 0.00 C ATOM 1693 C THR A 163 7.537 -8.580 -2.551 1.00 0.00 C ATOM 1694 O THR A 163 7.652 -8.218 -3.727 1.00 0.00 O ATOM 1695 CB THR A 163 6.430 -6.643 -1.303 1.00 0.00 C ATOM 1696 OG1 THR A 163 5.285 -7.450 -1.160 1.00 0.00 O ATOM 1697 CG2 THR A 163 6.195 -5.704 -2.489 1.00 0.00 C ATOM 0 H THR A 163 8.864 -6.219 -2.441 1.00 0.00 H new ATOM 0 HA THR A 163 7.659 -8.096 -0.461 1.00 0.00 H new ATOM 0 HB THR A 163 6.630 -5.996 -0.448 1.00 0.00 H new ATOM 0 HG1 THR A 163 4.491 -6.881 -1.083 1.00 0.00 H new ATOM 0 HG21 THR A 163 5.311 -5.094 -2.301 1.00 0.00 H new ATOM 0 HG22 THR A 163 7.062 -5.056 -2.618 1.00 0.00 H new ATOM 0 HG23 THR A 163 6.044 -6.292 -3.394 1.00 0.00 H new ATOM 1705 N VAL A 164 7.396 -9.861 -2.222 1.00 0.00 N ATOM 1706 CA VAL A 164 7.459 -10.935 -3.213 1.00 0.00 C ATOM 1707 C VAL A 164 6.449 -12.043 -2.900 1.00 0.00 C ATOM 1708 O VAL A 164 6.313 -12.464 -1.754 1.00 0.00 O ATOM 1709 CB VAL A 164 8.917 -11.413 -3.482 1.00 0.00 C ATOM 1710 CG1 VAL A 164 9.936 -11.091 -2.372 1.00 0.00 C ATOM 1711 CG2 VAL A 164 9.020 -12.904 -3.805 1.00 0.00 C ATOM 0 H VAL A 164 7.236 -10.184 -1.268 1.00 0.00 H new ATOM 0 HA VAL A 164 7.142 -10.533 -4.175 1.00 0.00 H new ATOM 0 HB VAL A 164 9.183 -10.823 -4.359 1.00 0.00 H new ATOM 0 HG11 VAL A 164 10.918 -11.467 -2.659 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.988 -10.012 -2.228 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.624 -11.566 -1.442 1.00 0.00 H new ATOM 0 HG21 VAL A 164 10.063 -13.167 -3.981 1.00 0.00 H new ATOM 0 HG22 VAL A 164 8.636 -13.485 -2.967 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.435 -13.124 -4.698 1.00 0.00 H new ATOM 1721 N LEU A 165 5.764 -12.504 -3.952 1.00 0.00 N ATOM 1722 CA LEU A 165 4.743 -13.547 -3.945 1.00 0.00 C ATOM 1723 C LEU A 165 5.456 -14.856 -4.302 1.00 0.00 C ATOM 1724 O LEU A 165 5.798 -15.094 -5.462 1.00 0.00 O ATOM 1725 CB LEU A 165 3.650 -13.153 -4.973 1.00 0.00 C ATOM 1726 CG LEU A 165 2.304 -13.916 -4.937 1.00 0.00 C ATOM 1727 CD1 LEU A 165 2.406 -15.448 -4.950 1.00 0.00 C ATOM 1728 CD2 LEU A 165 1.453 -13.509 -3.734 1.00 0.00 C ATOM 0 H LEU A 165 5.921 -12.132 -4.889 1.00 0.00 H new ATOM 0 HA LEU A 165 4.250 -13.670 -2.981 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.435 -12.093 -4.841 1.00 0.00 H new ATOM 0 HB3 LEU A 165 4.073 -13.271 -5.971 1.00 0.00 H new ATOM 0 HG LEU A 165 1.833 -13.620 -5.874 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.405 -15.880 -4.922 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.916 -15.771 -5.858 1.00 0.00 H new ATOM 0 HD13 LEU A 165 2.970 -15.783 -4.079 1.00 0.00 H new ATOM 0 HD21 LEU A 165 0.517 -14.067 -3.745 1.00 0.00 H new ATOM 0 HD22 LEU A 165 1.995 -13.728 -2.814 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.240 -12.441 -3.784 1.00 0.00 H new ATOM 1740 N TYR A 166 5.722 -15.671 -3.283 1.00 0.00 N ATOM 1741 CA TYR A 166 6.454 -16.936 -3.398 1.00 0.00 C ATOM 1742 C TYR A 166 5.530 -18.163 -3.325 1.00 0.00 C ATOM 1743 O TYR A 166 4.377 -18.087 -2.892 1.00 0.00 O ATOM 1744 CB TYR A 166 7.592 -16.993 -2.357 1.00 0.00 C ATOM 1745 CG TYR A 166 7.219 -17.469 -0.960 1.00 0.00 C ATOM 1746 CD1 TYR A 166 6.649 -16.583 -0.024 1.00 0.00 C ATOM 1747 CD2 TYR A 166 7.472 -18.804 -0.586 1.00 0.00 C ATOM 1748 CE1 TYR A 166 6.309 -17.031 1.271 1.00 0.00 C ATOM 1749 CE2 TYR A 166 7.148 -19.254 0.707 1.00 0.00 C ATOM 1750 CZ TYR A 166 6.566 -18.371 1.640 1.00 0.00 C ATOM 1751 OH TYR A 166 6.264 -18.829 2.886 1.00 0.00 O ATOM 0 H TYR A 166 5.428 -15.466 -2.328 1.00 0.00 H new ATOM 0 HA TYR A 166 6.904 -16.971 -4.390 1.00 0.00 H new ATOM 0 HB2 TYR A 166 8.373 -17.649 -2.742 1.00 0.00 H new ATOM 0 HB3 TYR A 166 8.026 -15.997 -2.272 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.471 -15.554 -0.299 1.00 0.00 H new ATOM 0 HD2 TYR A 166 7.917 -19.485 -1.296 1.00 0.00 H new ATOM 0 HE1 TYR A 166 5.854 -16.352 1.977 1.00 0.00 H new ATOM 0 HE2 TYR A 166 7.346 -20.279 0.986 1.00 0.00 H new ATOM 0 HH TYR A 166 6.511 -19.775 2.956 1.00 0.00 H new ATOM 1761 N ASN A 167 6.047 -19.318 -3.740 1.00 0.00 N ATOM 1762 CA ASN A 167 5.327 -20.590 -3.795 1.00 0.00 C ATOM 1763 C ASN A 167 5.805 -21.541 -2.676 1.00 0.00 C ATOM 1764 O ASN A 167 6.755 -22.304 -2.891 1.00 0.00 O ATOM 1765 CB ASN A 167 5.541 -21.192 -5.186 1.00 0.00 C ATOM 1766 CG ASN A 167 4.809 -20.405 -6.255 1.00 0.00 C ATOM 1767 OD1 ASN A 167 5.257 -19.372 -6.735 1.00 0.00 O ATOM 1768 ND2 ASN A 167 3.643 -20.853 -6.646 1.00 0.00 N ATOM 0 H ASN A 167 7.013 -19.397 -4.059 1.00 0.00 H new ATOM 0 HA ASN A 167 4.261 -20.432 -3.629 1.00 0.00 H new ATOM 0 HB2 ASN A 167 6.607 -21.212 -5.414 1.00 0.00 H new ATOM 0 HB3 ASN A 167 5.194 -22.225 -5.193 1.00 0.00 H new ATOM 0 HD21 ASN A 167 3.110 -20.342 -7.349 1.00 0.00 H new ATOM 0 HD22 ASN A 167 3.268 -21.714 -6.248 1.00 0.00 H new ATOM 1775 N PRO A 168 5.151 -21.568 -1.499 1.00 0.00 N ATOM 1776 CA PRO A 168 5.615 -22.318 -0.333 1.00 0.00 C ATOM 1777 C PRO A 168 5.557 -23.836 -0.557 1.00 0.00 C ATOM 1778 O PRO A 168 6.277 -24.578 0.103 1.00 0.00 O ATOM 1779 CB PRO A 168 4.721 -21.855 0.825 1.00 0.00 C ATOM 1780 CG PRO A 168 3.414 -21.474 0.140 1.00 0.00 C ATOM 1781 CD PRO A 168 3.888 -20.919 -1.207 1.00 0.00 C ATOM 0 HA PRO A 168 6.666 -22.123 -0.121 1.00 0.00 H new ATOM 0 HB2 PRO A 168 4.573 -22.648 1.558 1.00 0.00 H new ATOM 0 HB3 PRO A 168 5.158 -21.008 1.355 1.00 0.00 H new ATOM 0 HG2 PRO A 168 2.757 -22.335 0.015 1.00 0.00 H new ATOM 0 HG3 PRO A 168 2.859 -20.730 0.712 1.00 0.00 H new ATOM 0 HD2 PRO A 168 3.157 -21.123 -1.989 1.00 0.00 H new ATOM 0 HD3 PRO A 168 4.010 -19.837 -1.159 1.00 0.00 H new ATOM 1789 N ALA A 169 4.774 -24.309 -1.535 1.00 0.00 N ATOM 1790 CA ALA A 169 4.782 -25.699 -1.995 1.00 0.00 C ATOM 1791 C ALA A 169 6.062 -26.104 -2.768 1.00 0.00 C ATOM 1792 O ALA A 169 6.294 -27.303 -2.947 1.00 0.00 O ATOM 1793 CB ALA A 169 3.530 -25.880 -2.865 1.00 0.00 C ATOM 0 H ALA A 169 4.106 -23.724 -2.036 1.00 0.00 H new ATOM 0 HA ALA A 169 4.776 -26.358 -1.127 1.00 0.00 H new ATOM 0 HB1 ALA A 169 3.489 -26.905 -3.235 1.00 0.00 H new ATOM 0 HB2 ALA A 169 2.640 -25.673 -2.270 1.00 0.00 H new ATOM 0 HB3 ALA A 169 3.571 -25.191 -3.709 1.00 0.00 H new ATOM 1799 N VAL A 170 6.862 -25.131 -3.225 1.00 0.00 N ATOM 1800 CA VAL A 170 7.991 -25.291 -4.170 1.00 0.00 C ATOM 1801 C VAL A 170 9.334 -24.784 -3.611 1.00 0.00 C ATOM 1802 O VAL A 170 10.364 -25.402 -3.874 1.00 0.00 O ATOM 1803 CB VAL A 170 7.692 -24.539 -5.496 1.00 0.00 C ATOM 1804 CG1 VAL A 170 8.791 -24.730 -6.559 1.00 0.00 C ATOM 1805 CG2 VAL A 170 6.347 -24.975 -6.102 1.00 0.00 C ATOM 0 H VAL A 170 6.739 -24.161 -2.935 1.00 0.00 H new ATOM 0 HA VAL A 170 8.088 -26.363 -4.342 1.00 0.00 H new ATOM 0 HB VAL A 170 7.655 -23.484 -5.224 1.00 0.00 H new ATOM 0 HG11 VAL A 170 8.524 -24.180 -7.462 1.00 0.00 H new ATOM 0 HG12 VAL A 170 9.739 -24.355 -6.173 1.00 0.00 H new ATOM 0 HG13 VAL A 170 8.889 -25.790 -6.795 1.00 0.00 H new ATOM 0 HG21 VAL A 170 6.171 -24.428 -7.028 1.00 0.00 H new ATOM 0 HG22 VAL A 170 6.372 -26.045 -6.311 1.00 0.00 H new ATOM 0 HG23 VAL A 170 5.544 -24.762 -5.397 1.00 0.00 H new ATOM 1815 N ILE A 171 9.348 -23.668 -2.867 1.00 0.00 N ATOM 1816 CA ILE A 171 10.567 -22.972 -2.413 1.00 0.00 C ATOM 1817 C ILE A 171 10.405 -22.423 -0.985 1.00 0.00 C ATOM 1818 O ILE A 171 9.298 -22.105 -0.551 1.00 0.00 O ATOM 1819 CB ILE A 171 10.942 -21.866 -3.443 1.00 0.00 C ATOM 1820 CG1 ILE A 171 12.324 -21.248 -3.133 1.00 0.00 C ATOM 1821 CG2 ILE A 171 9.866 -20.768 -3.554 1.00 0.00 C ATOM 1822 CD1 ILE A 171 12.864 -20.283 -4.194 1.00 0.00 C ATOM 0 H ILE A 171 8.491 -23.211 -2.555 1.00 0.00 H new ATOM 0 HA ILE A 171 11.392 -23.683 -2.364 1.00 0.00 H new ATOM 0 HB ILE A 171 10.997 -22.360 -4.413 1.00 0.00 H new ATOM 0 HG12 ILE A 171 12.262 -20.718 -2.182 1.00 0.00 H new ATOM 0 HG13 ILE A 171 13.043 -22.056 -3.001 1.00 0.00 H new ATOM 0 HG21 ILE A 171 10.180 -20.024 -4.286 1.00 0.00 H new ATOM 0 HG22 ILE A 171 8.923 -21.213 -3.871 1.00 0.00 H new ATOM 0 HG23 ILE A 171 9.733 -20.289 -2.584 1.00 0.00 H new ATOM 0 HD11 ILE A 171 13.837 -19.906 -3.881 1.00 0.00 H new ATOM 0 HD12 ILE A 171 12.967 -20.807 -5.144 1.00 0.00 H new ATOM 0 HD13 ILE A 171 12.173 -19.449 -4.313 1.00 0.00 H new ATOM 1834 N SER A 172 11.504 -22.302 -0.240 1.00 0.00 N ATOM 1835 CA SER A 172 11.537 -21.613 1.063 1.00 0.00 C ATOM 1836 C SER A 172 12.120 -20.183 0.984 1.00 0.00 C ATOM 1837 O SER A 172 13.111 -19.973 0.276 1.00 0.00 O ATOM 1838 CB SER A 172 12.348 -22.453 2.060 1.00 0.00 C ATOM 1839 OG SER A 172 12.639 -21.719 3.235 1.00 0.00 O ATOM 0 H SER A 172 12.408 -22.681 -0.521 1.00 0.00 H new ATOM 0 HA SER A 172 10.505 -21.508 1.397 1.00 0.00 H new ATOM 0 HB2 SER A 172 11.790 -23.352 2.320 1.00 0.00 H new ATOM 0 HB3 SER A 172 13.277 -22.779 1.593 1.00 0.00 H new ATOM 0 HG SER A 172 13.154 -22.280 3.852 1.00 0.00 H new ATOM 1845 N PRO A 173 11.599 -19.203 1.761 1.00 0.00 N ATOM 1846 CA PRO A 173 12.217 -17.884 1.934 1.00 0.00 C ATOM 1847 C PRO A 173 13.697 -17.938 2.355 1.00 0.00 C ATOM 1848 O PRO A 173 14.450 -17.019 2.047 1.00 0.00 O ATOM 1849 CB PRO A 173 11.379 -17.177 3.004 1.00 0.00 C ATOM 1850 CG PRO A 173 10.004 -17.814 2.846 1.00 0.00 C ATOM 1851 CD PRO A 173 10.361 -19.265 2.526 1.00 0.00 C ATOM 0 HA PRO A 173 12.225 -17.356 0.980 1.00 0.00 H new ATOM 0 HB2 PRO A 173 11.784 -17.336 4.003 1.00 0.00 H new ATOM 0 HB3 PRO A 173 11.345 -16.100 2.842 1.00 0.00 H new ATOM 0 HG2 PRO A 173 9.409 -17.731 3.756 1.00 0.00 H new ATOM 0 HG3 PRO A 173 9.429 -17.349 2.045 1.00 0.00 H new ATOM 0 HD2 PRO A 173 10.492 -19.847 3.438 1.00 0.00 H new ATOM 0 HD3 PRO A 173 9.569 -19.746 1.952 1.00 0.00 H new ATOM 1859 N GLU A 174 14.133 -19.012 3.027 1.00 0.00 N ATOM 1860 CA GLU A 174 15.509 -19.156 3.518 1.00 0.00 C ATOM 1861 C GLU A 174 16.505 -19.368 2.359 1.00 0.00 C ATOM 1862 O GLU A 174 17.605 -18.811 2.371 1.00 0.00 O ATOM 1863 CB GLU A 174 15.581 -20.310 4.543 1.00 0.00 C ATOM 1864 CG GLU A 174 14.624 -20.102 5.732 1.00 0.00 C ATOM 1865 CD GLU A 174 14.766 -21.185 6.803 1.00 0.00 C ATOM 1866 OE1 GLU A 174 15.729 -21.145 7.600 1.00 0.00 O ATOM 1867 OE2 GLU A 174 13.883 -22.062 6.923 1.00 0.00 O ATOM 0 H GLU A 174 13.537 -19.810 3.246 1.00 0.00 H new ATOM 0 HA GLU A 174 15.798 -18.230 4.015 1.00 0.00 H new ATOM 0 HB2 GLU A 174 15.339 -21.249 4.046 1.00 0.00 H new ATOM 0 HB3 GLU A 174 16.602 -20.400 4.914 1.00 0.00 H new ATOM 0 HG2 GLU A 174 14.815 -19.127 6.180 1.00 0.00 H new ATOM 0 HG3 GLU A 174 13.597 -20.090 5.368 1.00 0.00 H new ATOM 1874 N GLU A 175 16.137 -20.169 1.354 1.00 0.00 N ATOM 1875 CA GLU A 175 16.867 -20.287 0.081 1.00 0.00 C ATOM 1876 C GLU A 175 16.608 -19.127 -0.902 1.00 0.00 C ATOM 1877 O GLU A 175 17.453 -18.850 -1.753 1.00 0.00 O ATOM 1878 CB GLU A 175 16.637 -21.654 -0.575 1.00 0.00 C ATOM 1879 CG GLU A 175 15.159 -21.934 -0.832 1.00 0.00 C ATOM 1880 CD GLU A 175 14.928 -23.250 -1.546 1.00 0.00 C ATOM 1881 OE1 GLU A 175 15.651 -23.563 -2.521 1.00 0.00 O ATOM 1882 OE2 GLU A 175 13.962 -23.961 -1.187 1.00 0.00 O ATOM 0 H GLU A 175 15.310 -20.765 1.400 1.00 0.00 H new ATOM 0 HA GLU A 175 17.923 -20.210 0.341 1.00 0.00 H new ATOM 0 HB2 GLU A 175 17.182 -21.698 -1.518 1.00 0.00 H new ATOM 0 HB3 GLU A 175 17.046 -22.435 0.066 1.00 0.00 H new ATOM 0 HG2 GLU A 175 14.625 -21.942 0.118 1.00 0.00 H new ATOM 0 HG3 GLU A 175 14.738 -21.124 -1.427 1.00 0.00 H new ATOM 1889 N LEU A 176 15.469 -18.425 -0.803 1.00 0.00 N ATOM 1890 CA LEU A 176 15.188 -17.184 -1.515 1.00 0.00 C ATOM 1891 C LEU A 176 16.243 -16.131 -1.138 1.00 0.00 C ATOM 1892 O LEU A 176 16.932 -15.595 -2.004 1.00 0.00 O ATOM 1893 CB LEU A 176 13.740 -16.793 -1.143 1.00 0.00 C ATOM 1894 CG LEU A 176 12.960 -16.080 -2.247 1.00 0.00 C ATOM 1895 CD1 LEU A 176 11.472 -15.977 -1.869 1.00 0.00 C ATOM 1896 CD2 LEU A 176 13.524 -14.680 -2.493 1.00 0.00 C ATOM 0 H LEU A 176 14.698 -18.721 -0.204 1.00 0.00 H new ATOM 0 HA LEU A 176 15.253 -17.281 -2.599 1.00 0.00 H new ATOM 0 HB2 LEU A 176 13.197 -17.695 -0.860 1.00 0.00 H new ATOM 0 HB3 LEU A 176 13.768 -16.149 -0.264 1.00 0.00 H new ATOM 0 HG LEU A 176 13.060 -16.665 -3.162 1.00 0.00 H new ATOM 0 HD11 LEU A 176 10.929 -15.467 -2.665 1.00 0.00 H new ATOM 0 HD12 LEU A 176 11.061 -16.977 -1.733 1.00 0.00 H new ATOM 0 HD13 LEU A 176 11.370 -15.414 -0.941 1.00 0.00 H new ATOM 0 HD21 LEU A 176 12.953 -14.191 -3.283 1.00 0.00 H new ATOM 0 HD22 LEU A 176 13.453 -14.093 -1.577 1.00 0.00 H new ATOM 0 HD23 LEU A 176 14.569 -14.756 -2.794 1.00 0.00 H new ATOM 1908 N ARG A 177 16.464 -15.931 0.166 1.00 0.00 N ATOM 1909 CA ARG A 177 17.575 -15.152 0.731 1.00 0.00 C ATOM 1910 C ARG A 177 18.930 -15.594 0.142 1.00 0.00 C ATOM 1911 O ARG A 177 19.713 -14.756 -0.320 1.00 0.00 O ATOM 1912 CB ARG A 177 17.494 -15.312 2.260 1.00 0.00 C ATOM 1913 CG ARG A 177 18.749 -14.902 3.038 1.00 0.00 C ATOM 1914 CD ARG A 177 18.509 -15.096 4.540 1.00 0.00 C ATOM 1915 NE ARG A 177 19.714 -14.771 5.321 1.00 0.00 N ATOM 1916 CZ ARG A 177 19.978 -15.160 6.561 1.00 0.00 C ATOM 1917 NH1 ARG A 177 19.137 -15.879 7.265 1.00 0.00 N ATOM 1918 NH2 ARG A 177 21.117 -14.822 7.114 1.00 0.00 N ATOM 0 H ARG A 177 15.853 -16.321 0.884 1.00 0.00 H new ATOM 0 HA ARG A 177 17.495 -14.097 0.471 1.00 0.00 H new ATOM 0 HB2 ARG A 177 16.654 -14.721 2.625 1.00 0.00 H new ATOM 0 HB3 ARG A 177 17.273 -16.355 2.487 1.00 0.00 H new ATOM 0 HG2 ARG A 177 19.601 -15.500 2.715 1.00 0.00 H new ATOM 0 HG3 ARG A 177 18.994 -13.860 2.830 1.00 0.00 H new ATOM 0 HD2 ARG A 177 17.682 -14.463 4.863 1.00 0.00 H new ATOM 0 HD3 ARG A 177 18.215 -16.128 4.733 1.00 0.00 H new ATOM 0 HE ARG A 177 20.415 -14.189 4.863 1.00 0.00 H new ATOM 0 HH11 ARG A 177 18.243 -16.159 6.861 1.00 0.00 H new ATOM 0 HH12 ARG A 177 19.377 -16.159 8.216 1.00 0.00 H new ATOM 0 HH21 ARG A 177 21.792 -14.264 6.591 1.00 0.00 H new ATOM 0 HH22 ARG A 177 21.328 -15.117 8.067 1.00 0.00 H new ATOM 1932 N ALA A 178 19.190 -16.903 0.074 1.00 0.00 N ATOM 1933 CA ALA A 178 20.422 -17.455 -0.498 1.00 0.00 C ATOM 1934 C ALA A 178 20.611 -17.179 -2.006 1.00 0.00 C ATOM 1935 O ALA A 178 21.748 -17.205 -2.476 1.00 0.00 O ATOM 1936 CB ALA A 178 20.458 -18.959 -0.205 1.00 0.00 C ATOM 0 H ALA A 178 18.546 -17.616 0.417 1.00 0.00 H new ATOM 0 HA ALA A 178 21.258 -16.942 -0.023 1.00 0.00 H new ATOM 0 HB1 ALA A 178 21.368 -19.389 -0.623 1.00 0.00 H new ATOM 0 HB2 ALA A 178 20.442 -19.120 0.873 1.00 0.00 H new ATOM 0 HB3 ALA A 178 19.589 -19.439 -0.656 1.00 0.00 H new ATOM 1942 N ALA A 179 19.543 -16.883 -2.761 1.00 0.00 N ATOM 1943 CA ALA A 179 19.628 -16.514 -4.183 1.00 0.00 C ATOM 1944 C ALA A 179 20.204 -15.103 -4.388 1.00 0.00 C ATOM 1945 O ALA A 179 20.863 -14.833 -5.393 1.00 0.00 O ATOM 1946 CB ALA A 179 18.240 -16.642 -4.828 1.00 0.00 C ATOM 0 H ALA A 179 18.589 -16.893 -2.400 1.00 0.00 H new ATOM 0 HA ALA A 179 20.320 -17.202 -4.670 1.00 0.00 H new ATOM 0 HB1 ALA A 179 18.302 -16.369 -5.881 1.00 0.00 H new ATOM 0 HB2 ALA A 179 17.891 -17.671 -4.740 1.00 0.00 H new ATOM 0 HB3 ALA A 179 17.541 -15.977 -4.321 1.00 0.00 H new ATOM 1952 N ILE A 180 19.951 -14.197 -3.439 1.00 0.00 N ATOM 1953 CA ILE A 180 20.564 -12.863 -3.386 1.00 0.00 C ATOM 1954 C ILE A 180 22.034 -12.944 -2.930 1.00 0.00 C ATOM 1955 O ILE A 180 22.885 -12.275 -3.518 1.00 0.00 O ATOM 1956 CB ILE A 180 19.689 -11.899 -2.546 1.00 0.00 C ATOM 1957 CG1 ILE A 180 18.336 -11.533 -3.212 1.00 0.00 C ATOM 1958 CG2 ILE A 180 20.431 -10.571 -2.337 1.00 0.00 C ATOM 1959 CD1 ILE A 180 17.249 -12.612 -3.156 1.00 0.00 C ATOM 0 H ILE A 180 19.303 -14.372 -2.671 1.00 0.00 H new ATOM 0 HA ILE A 180 20.599 -12.439 -4.390 1.00 0.00 H new ATOM 0 HB ILE A 180 19.493 -12.432 -1.616 1.00 0.00 H new ATOM 0 HG12 ILE A 180 17.951 -10.631 -2.736 1.00 0.00 H new ATOM 0 HG13 ILE A 180 18.523 -11.286 -4.257 1.00 0.00 H new ATOM 0 HG21 ILE A 180 19.811 -9.897 -1.746 1.00 0.00 H new ATOM 0 HG22 ILE A 180 21.368 -10.756 -1.812 1.00 0.00 H new ATOM 0 HG23 ILE A 180 20.641 -10.115 -3.305 1.00 0.00 H new ATOM 0 HD11 ILE A 180 16.349 -12.248 -3.651 1.00 0.00 H new ATOM 0 HD12 ILE A 180 17.602 -13.511 -3.661 1.00 0.00 H new ATOM 0 HD13 ILE A 180 17.022 -12.846 -2.116 1.00 0.00 H new ATOM 1971 N GLU A 181 22.363 -13.792 -1.947 1.00 0.00 N ATOM 1972 CA GLU A 181 23.764 -14.053 -1.565 1.00 0.00 C ATOM 1973 C GLU A 181 24.567 -14.758 -2.678 1.00 0.00 C ATOM 1974 O GLU A 181 25.790 -14.592 -2.751 1.00 0.00 O ATOM 1975 CB GLU A 181 23.847 -14.873 -0.266 1.00 0.00 C ATOM 1976 CG GLU A 181 23.447 -14.085 0.986 1.00 0.00 C ATOM 1977 CD GLU A 181 23.826 -14.837 2.264 1.00 0.00 C ATOM 1978 OE1 GLU A 181 24.971 -14.688 2.761 1.00 0.00 O ATOM 1979 OE2 GLU A 181 22.974 -15.535 2.860 1.00 0.00 O ATOM 0 H GLU A 181 21.678 -14.312 -1.398 1.00 0.00 H new ATOM 0 HA GLU A 181 24.216 -13.074 -1.401 1.00 0.00 H new ATOM 0 HB2 GLU A 181 23.202 -15.747 -0.356 1.00 0.00 H new ATOM 0 HB3 GLU A 181 24.866 -15.241 -0.143 1.00 0.00 H new ATOM 0 HG2 GLU A 181 23.936 -13.111 0.976 1.00 0.00 H new ATOM 0 HG3 GLU A 181 22.373 -13.902 0.975 1.00 0.00 H new ATOM 1986 N ASP A 182 23.902 -15.534 -3.544 1.00 0.00 N ATOM 1987 CA ASP A 182 24.463 -16.085 -4.783 1.00 0.00 C ATOM 1988 C ASP A 182 24.681 -15.008 -5.855 1.00 0.00 C ATOM 1989 O ASP A 182 25.729 -15.001 -6.492 1.00 0.00 O ATOM 1990 CB ASP A 182 23.541 -17.181 -5.337 1.00 0.00 C ATOM 1991 CG ASP A 182 24.121 -17.804 -6.608 1.00 0.00 C ATOM 1992 OD1 ASP A 182 25.138 -18.529 -6.509 1.00 0.00 O ATOM 1993 OD2 ASP A 182 23.575 -17.546 -7.706 1.00 0.00 O ATOM 0 H ASP A 182 22.929 -15.803 -3.397 1.00 0.00 H new ATOM 0 HA ASP A 182 25.437 -16.506 -4.534 1.00 0.00 H new ATOM 0 HB2 ASP A 182 23.398 -17.955 -4.583 1.00 0.00 H new ATOM 0 HB3 ASP A 182 22.559 -16.759 -5.551 1.00 0.00 H new ATOM 1998 N MET A 183 23.735 -14.077 -6.045 1.00 0.00 N ATOM 1999 CA MET A 183 23.896 -12.947 -6.976 1.00 0.00 C ATOM 2000 C MET A 183 25.078 -12.054 -6.575 1.00 0.00 C ATOM 2001 O MET A 183 25.763 -11.475 -7.426 1.00 0.00 O ATOM 2002 CB MET A 183 22.598 -12.132 -6.978 1.00 0.00 C ATOM 2003 CG MET A 183 22.589 -11.053 -8.065 1.00 0.00 C ATOM 2004 SD MET A 183 22.718 -11.656 -9.765 1.00 0.00 S ATOM 2005 CE MET A 183 23.193 -10.099 -10.558 1.00 0.00 C ATOM 0 H MET A 183 22.838 -14.085 -5.560 1.00 0.00 H new ATOM 0 HA MET A 183 24.104 -13.334 -7.973 1.00 0.00 H new ATOM 0 HB2 MET A 183 21.751 -12.802 -7.128 1.00 0.00 H new ATOM 0 HB3 MET A 183 22.465 -11.663 -6.003 1.00 0.00 H new ATOM 0 HG2 MET A 183 21.669 -10.476 -7.972 1.00 0.00 H new ATOM 0 HG3 MET A 183 23.415 -10.367 -7.878 1.00 0.00 H new ATOM 0 HE1 MET A 183 23.220 -10.235 -11.639 1.00 0.00 H new ATOM 0 HE2 MET A 183 22.466 -9.326 -10.307 1.00 0.00 H new ATOM 0 HE3 MET A 183 24.180 -9.797 -10.206 1.00 0.00 H new ATOM 2015 N GLY A 184 25.316 -11.979 -5.263 1.00 0.00 N ATOM 2016 CA GLY A 184 26.458 -11.344 -4.624 1.00 0.00 C ATOM 2017 C GLY A 184 26.099 -10.059 -3.898 1.00 0.00 C ATOM 2018 O GLY A 184 26.820 -9.070 -4.016 1.00 0.00 O ATOM 0 H GLY A 184 24.674 -12.386 -4.583 1.00 0.00 H new ATOM 0 HA2 GLY A 184 26.904 -12.042 -3.915 1.00 0.00 H new ATOM 0 HA3 GLY A 184 27.215 -11.128 -5.378 1.00 0.00 H new ATOM 2022 N PHE A 185 24.996 -10.079 -3.153 1.00 0.00 N ATOM 2023 CA PHE A 185 24.611 -9.032 -2.209 1.00 0.00 C ATOM 2024 C PHE A 185 24.413 -9.700 -0.831 1.00 0.00 C ATOM 2025 O PHE A 185 24.919 -10.803 -0.607 1.00 0.00 O ATOM 2026 CB PHE A 185 23.362 -8.326 -2.761 1.00 0.00 C ATOM 2027 CG PHE A 185 23.494 -7.825 -4.194 1.00 0.00 C ATOM 2028 CD1 PHE A 185 24.368 -6.763 -4.491 1.00 0.00 C ATOM 2029 CD2 PHE A 185 22.764 -8.429 -5.238 1.00 0.00 C ATOM 2030 CE1 PHE A 185 24.491 -6.286 -5.807 1.00 0.00 C ATOM 2031 CE2 PHE A 185 22.876 -7.938 -6.553 1.00 0.00 C ATOM 2032 CZ PHE A 185 23.739 -6.869 -6.838 1.00 0.00 C ATOM 0 H PHE A 185 24.326 -10.847 -3.191 1.00 0.00 H new ATOM 0 HA PHE A 185 25.370 -8.259 -2.083 1.00 0.00 H new ATOM 0 HB2 PHE A 185 22.519 -9.015 -2.708 1.00 0.00 H new ATOM 0 HB3 PHE A 185 23.124 -7.480 -2.115 1.00 0.00 H new ATOM 0 HD1 PHE A 185 24.949 -6.311 -3.701 1.00 0.00 H new ATOM 0 HD2 PHE A 185 22.118 -9.269 -5.029 1.00 0.00 H new ATOM 0 HE1 PHE A 185 25.165 -5.470 -6.025 1.00 0.00 H new ATOM 0 HE2 PHE A 185 22.295 -8.386 -7.346 1.00 0.00 H new ATOM 0 HZ PHE A 185 23.824 -6.496 -7.848 1.00 0.00 H new ATOM 2042 N GLU A 186 23.687 -9.085 0.098 1.00 0.00 N ATOM 2043 CA GLU A 186 23.239 -9.738 1.333 1.00 0.00 C ATOM 2044 C GLU A 186 21.722 -9.612 1.446 1.00 0.00 C ATOM 2045 O GLU A 186 21.130 -8.662 0.938 1.00 0.00 O ATOM 2046 CB GLU A 186 23.955 -9.158 2.568 1.00 0.00 C ATOM 2047 CG GLU A 186 25.030 -10.112 3.106 1.00 0.00 C ATOM 2048 CD GLU A 186 24.473 -11.299 3.897 1.00 0.00 C ATOM 2049 OE1 GLU A 186 23.278 -11.659 3.766 1.00 0.00 O ATOM 2050 OE2 GLU A 186 25.234 -11.881 4.704 1.00 0.00 O ATOM 0 H GLU A 186 23.389 -8.113 0.018 1.00 0.00 H new ATOM 0 HA GLU A 186 23.501 -10.795 1.294 1.00 0.00 H new ATOM 0 HB2 GLU A 186 24.414 -8.204 2.307 1.00 0.00 H new ATOM 0 HB3 GLU A 186 23.224 -8.957 3.351 1.00 0.00 H new ATOM 0 HG2 GLU A 186 25.617 -10.490 2.269 1.00 0.00 H new ATOM 0 HG3 GLU A 186 25.712 -9.551 3.745 1.00 0.00 H new ATOM 2057 N ALA A 187 21.081 -10.591 2.079 1.00 0.00 N ATOM 2058 CA ALA A 187 19.632 -10.624 2.250 1.00 0.00 C ATOM 2059 C ALA A 187 19.189 -11.178 3.606 1.00 0.00 C ATOM 2060 O ALA A 187 19.886 -11.949 4.265 1.00 0.00 O ATOM 2061 CB ALA A 187 19.005 -11.354 1.057 1.00 0.00 C ATOM 0 H ALA A 187 21.559 -11.392 2.492 1.00 0.00 H new ATOM 0 HA ALA A 187 19.262 -9.599 2.262 1.00 0.00 H new ATOM 0 HB1 ALA A 187 17.922 -11.383 1.177 1.00 0.00 H new ATOM 0 HB2 ALA A 187 19.254 -10.827 0.136 1.00 0.00 H new ATOM 0 HB3 ALA A 187 19.392 -12.372 1.009 1.00 0.00 H new ATOM 2067 N SER A 188 18.000 -10.768 4.015 1.00 0.00 N ATOM 2068 CA SER A 188 17.356 -11.104 5.284 1.00 0.00 C ATOM 2069 C SER A 188 15.853 -11.284 5.048 1.00 0.00 C ATOM 2070 O SER A 188 15.247 -10.497 4.318 1.00 0.00 O ATOM 2071 CB SER A 188 17.618 -9.981 6.302 1.00 0.00 C ATOM 2072 OG SER A 188 16.830 -10.118 7.472 1.00 0.00 O ATOM 0 H SER A 188 17.421 -10.156 3.440 1.00 0.00 H new ATOM 0 HA SER A 188 17.764 -12.033 5.681 1.00 0.00 H new ATOM 0 HB2 SER A 188 18.673 -9.981 6.576 1.00 0.00 H new ATOM 0 HB3 SER A 188 17.409 -9.017 5.837 1.00 0.00 H new ATOM 0 HG SER A 188 17.031 -9.384 8.090 1.00 0.00 H new ATOM 2078 N VAL A 189 15.229 -12.291 5.653 1.00 0.00 N ATOM 2079 CA VAL A 189 13.768 -12.460 5.585 1.00 0.00 C ATOM 2080 C VAL A 189 13.121 -11.674 6.721 1.00 0.00 C ATOM 2081 O VAL A 189 13.508 -11.821 7.879 1.00 0.00 O ATOM 2082 CB VAL A 189 13.297 -13.929 5.518 1.00 0.00 C ATOM 2083 CG1 VAL A 189 13.903 -14.634 4.295 1.00 0.00 C ATOM 2084 CG2 VAL A 189 13.637 -14.719 6.775 1.00 0.00 C ATOM 0 H VAL A 189 15.708 -13.007 6.199 1.00 0.00 H new ATOM 0 HA VAL A 189 13.433 -12.050 4.632 1.00 0.00 H new ATOM 0 HB VAL A 189 12.211 -13.898 5.433 1.00 0.00 H new ATOM 0 HG11 VAL A 189 13.560 -15.668 4.264 1.00 0.00 H new ATOM 0 HG12 VAL A 189 13.589 -14.120 3.386 1.00 0.00 H new ATOM 0 HG13 VAL A 189 14.991 -14.614 4.366 1.00 0.00 H new ATOM 0 HG21 VAL A 189 13.281 -15.744 6.668 1.00 0.00 H new ATOM 0 HG22 VAL A 189 14.717 -14.724 6.921 1.00 0.00 H new ATOM 0 HG23 VAL A 189 13.157 -14.256 7.637 1.00 0.00 H new ATOM 2094 N VAL A 190 12.133 -10.840 6.395 1.00 0.00 N ATOM 2095 CA VAL A 190 11.260 -10.159 7.366 1.00 0.00 C ATOM 2096 C VAL A 190 9.832 -10.671 7.147 1.00 0.00 C ATOM 2097 O VAL A 190 8.849 -9.952 6.976 1.00 0.00 O ATOM 2098 CB VAL A 190 11.510 -8.638 7.415 1.00 0.00 C ATOM 2099 CG1 VAL A 190 11.512 -7.940 6.054 1.00 0.00 C ATOM 2100 CG2 VAL A 190 10.597 -7.892 8.399 1.00 0.00 C ATOM 0 H VAL A 190 11.908 -10.610 5.427 1.00 0.00 H new ATOM 0 HA VAL A 190 11.497 -10.413 8.399 1.00 0.00 H new ATOM 0 HB VAL A 190 12.530 -8.578 7.794 1.00 0.00 H new ATOM 0 HG11 VAL A 190 11.696 -6.874 6.192 1.00 0.00 H new ATOM 0 HG12 VAL A 190 12.296 -8.365 5.428 1.00 0.00 H new ATOM 0 HG13 VAL A 190 10.545 -8.082 5.571 1.00 0.00 H new ATOM 0 HG21 VAL A 190 10.832 -6.828 8.378 1.00 0.00 H new ATOM 0 HG22 VAL A 190 9.556 -8.040 8.113 1.00 0.00 H new ATOM 0 HG23 VAL A 190 10.755 -8.278 9.406 1.00 0.00 H new