USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1136 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 106 GLN : amide:sc= -0.524 K(o=-1,f=-2!) USER MOD Set 1.2: A 151 THR OG1 : rot 180:sc= -0.491 USER MOD Set 2.1: A 96 SER OG : rot 180:sc= -0.11 USER MOD Set 2.2: A 120 GLN : amide:sc= -4.27! C(o=-4.4!,f=-4.6!) USER MOD Set 3.1: A 115 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 125 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 11 TYR OH : rot -136:sc= -2.97! USER MOD Set 4.2: A 25 MET CE :methyl 173:sc= -4.26! (180deg=-3.91) USER MOD Set 4.3: A 37 ASN : amide:sc= -4.67! C(o=-12!,f=-13!) USER MOD Set 4.4: A 154 MET CE :methyl 165:sc= -0.183 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ -125:sc= 0.0829 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -0.0463 X(o=-0.046,f=0) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 113:sc= -3! USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 SER OG : rot 3:sc= 1.13 USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= -3.66! USER MOD Single : A 36 ASN : amide:sc= -3.38! C(o=-3.4!,f=-3.5!) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 147:sc= 0.55 USER MOD Single : A 48 SER OG : rot -36:sc= -0.461 USER MOD Single : A 50 GLN : amide:sc= -0.327 K(o=-0.33,f=-3.2!) USER MOD Single : A 52 ASN : amide:sc= -11.2! C(o=-11!,f=-17!) USER MOD Single : A 54 GLN : amide:sc=-0.00816 X(o=-0.0082,f=-0.17) USER MOD Single : A 56 ASN : amide:sc= -1.4 X(o=-1.4,f=-1.5) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 ASN :FLIP amide:sc= -1.81! C(o=-3.9!,f=-1.8!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 66 TYR OH : rot 68:sc= 0 USER MOD Single : A 67 THR OG1 : rot -18:sc= -2.65! USER MOD Single : A 72 THR OG1 : rot -113:sc= 0.77 USER MOD Single : A 73 ASN :FLIP amide:sc= -0.513 F(o=-2.3,f=-0.51) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ -122:sc= -0.769 (180deg=-4.47!) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 ASN :FLIP amide:sc= -11.7! C(o=-13!,f=-12!) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot -90:sc= -1.26 USER MOD Single : A 100 TYR OH : rot -3:sc= 0.607 USER MOD Single : A 101 HIS : no HE2:sc= -17.7! C(o=-18!,f=-31!) USER MOD Single : A 107 THR OG1 : rot -13:sc= 0.698 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc=-0.00459 X(o=-0.0046,f=-0.45) USER MOD Single : A 117 GLN : amide:sc= -0.26 X(o=-0.26,f=-0.18) USER MOD Single : A 118 THR OG1 : rot -102:sc= -0.229 USER MOD Single : A 123 SER OG : rot -61:sc= 0.0124 USER MOD Single : A 127 THR OG1 : rot 91:sc= -0.623 USER MOD Single : A 129 GLN : amide:sc= -0.149 K(o=-0.15,f=-2!) USER MOD Single : A 131 ASN : amide:sc= -0.014 X(o=-0.014,f=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc=-0.00324 X(o=-0.0032,f=0.4) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot -87:sc= -0.387! USER MOD Single : A 149 ASN : amide:sc= -0.605 X(o=-0.6,f=-0.17) USER MOD Single : A 153 TYR OH : rot -136:sc= 0.783 USER MOD Single : A 157 SER OG : rot -140:sc= -1.64 USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -17.391 -9.049 11.328 1.00 0.00 N ATOM 2 CA GLY A 1 -17.773 -8.245 10.180 1.00 0.00 C ATOM 3 C GLY A 1 -17.029 -8.697 8.922 1.00 0.00 C ATOM 4 O GLY A 1 -16.496 -9.804 8.875 1.00 0.00 O ATOM 0 H1 GLY A 1 -18.242 -9.460 11.762 1.00 0.00 H new ATOM 0 H2 GLY A 1 -16.755 -9.813 11.021 1.00 0.00 H new ATOM 0 H3 GLY A 1 -16.902 -8.450 12.024 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -18.848 -8.323 10.019 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -17.556 -7.195 10.378 1.00 0.00 H new ATOM 8 N ASP A 2 -17.015 -7.815 7.932 1.00 0.00 N ATOM 9 CA ASP A 2 -16.345 -8.109 6.677 1.00 0.00 C ATOM 10 C ASP A 2 -15.543 -6.884 6.233 1.00 0.00 C ATOM 11 O ASP A 2 -15.884 -5.755 6.582 1.00 0.00 O ATOM 12 CB ASP A 2 -17.356 -8.437 5.577 1.00 0.00 C ATOM 13 CG ASP A 2 -18.469 -7.404 5.392 1.00 0.00 C ATOM 14 OD1 ASP A 2 -18.214 -6.191 5.353 1.00 0.00 O ATOM 15 OD2 ASP A 2 -19.657 -7.895 5.285 1.00 0.00 O ATOM 0 H ASP A 2 -17.457 -6.897 7.974 1.00 0.00 H new ATOM 0 HA ASP A 2 -15.693 -8.968 6.835 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -16.821 -8.545 4.633 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -17.810 -9.403 5.798 1.00 0.00 H new ATOM 21 N LEU A 3 -14.493 -7.149 5.470 1.00 0.00 N ATOM 22 CA LEU A 3 -13.640 -6.083 4.974 1.00 0.00 C ATOM 23 C LEU A 3 -14.290 -5.445 3.745 1.00 0.00 C ATOM 24 O LEU A 3 -15.423 -5.775 3.396 1.00 0.00 O ATOM 25 CB LEU A 3 -12.224 -6.603 4.721 1.00 0.00 C ATOM 26 CG LEU A 3 -11.458 -7.092 5.952 1.00 0.00 C ATOM 27 CD1 LEU A 3 -11.514 -6.058 7.078 1.00 0.00 C ATOM 28 CD2 LEU A 3 -11.967 -8.461 6.406 1.00 0.00 C ATOM 0 H LEU A 3 -14.214 -8.087 5.183 1.00 0.00 H new ATOM 0 HA LEU A 3 -13.537 -5.298 5.724 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -12.282 -7.423 4.005 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -11.645 -5.808 4.250 1.00 0.00 H new ATOM 0 HG LEU A 3 -10.410 -7.213 5.677 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -10.962 -6.430 7.941 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -11.068 -5.124 6.737 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -12.552 -5.882 7.359 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -11.406 -8.785 7.282 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -13.025 -8.390 6.658 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -11.833 -9.184 5.601 1.00 0.00 H new ATOM 40 N VAL A 4 -13.546 -4.544 3.121 1.00 0.00 N ATOM 41 CA VAL A 4 -14.036 -3.857 1.938 1.00 0.00 C ATOM 42 C VAL A 4 -13.048 -4.064 0.788 1.00 0.00 C ATOM 43 O VAL A 4 -11.837 -4.077 1.000 1.00 0.00 O ATOM 44 CB VAL A 4 -14.283 -2.381 2.255 1.00 0.00 C ATOM 45 CG1 VAL A 4 -15.219 -2.227 3.455 1.00 0.00 C ATOM 46 CG2 VAL A 4 -12.964 -1.642 2.490 1.00 0.00 C ATOM 0 H VAL A 4 -12.607 -4.274 3.413 1.00 0.00 H new ATOM 0 HA VAL A 4 -14.993 -4.273 1.624 1.00 0.00 H new ATOM 0 HB VAL A 4 -14.770 -1.930 1.390 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -15.378 -1.168 3.659 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -16.175 -2.701 3.234 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -14.772 -2.702 4.328 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -13.168 -0.595 2.713 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -12.437 -2.096 3.329 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -12.345 -1.708 1.595 1.00 0.00 H new ATOM 56 N GLY A 5 -13.603 -4.222 -0.405 1.00 0.00 N ATOM 57 CA GLY A 5 -12.799 -4.567 -1.564 1.00 0.00 C ATOM 58 C GLY A 5 -13.157 -5.961 -2.085 1.00 0.00 C ATOM 59 O GLY A 5 -13.639 -6.804 -1.330 1.00 0.00 O ATOM 0 H GLY A 5 -14.600 -4.117 -0.593 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -12.955 -3.830 -2.351 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.742 -4.534 -1.301 1.00 0.00 H new ATOM 63 N PRO A 6 -12.901 -6.165 -3.405 1.00 0.00 N ATOM 64 CA PRO A 6 -13.192 -7.442 -4.034 1.00 0.00 C ATOM 65 C PRO A 6 -12.159 -8.498 -3.635 1.00 0.00 C ATOM 66 O PRO A 6 -12.513 -9.545 -3.096 1.00 0.00 O ATOM 67 CB PRO A 6 -13.199 -7.152 -5.526 1.00 0.00 C ATOM 68 CG PRO A 6 -12.458 -5.836 -5.699 1.00 0.00 C ATOM 69 CD PRO A 6 -12.331 -5.190 -4.329 1.00 0.00 C ATOM 0 HA PRO A 6 -14.148 -7.859 -3.718 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -12.709 -7.952 -6.081 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -14.218 -7.079 -5.905 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -11.473 -6.007 -6.134 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -12.998 -5.180 -6.382 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -11.290 -4.977 -4.087 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -12.869 -4.243 -4.287 1.00 0.00 H new ATOM 77 N GLY A 7 -10.902 -8.186 -3.916 1.00 0.00 N ATOM 78 CA GLY A 7 -9.816 -9.095 -3.593 1.00 0.00 C ATOM 79 C GLY A 7 -9.938 -9.607 -2.156 1.00 0.00 C ATOM 80 O GLY A 7 -9.806 -10.804 -1.907 1.00 0.00 O ATOM 0 H GLY A 7 -10.612 -7.317 -4.364 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -9.824 -9.937 -4.285 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -8.861 -8.586 -3.722 1.00 0.00 H new ATOM 84 N CYS A 8 -10.188 -8.675 -1.249 1.00 0.00 N ATOM 85 CA CYS A 8 -10.329 -9.016 0.157 1.00 0.00 C ATOM 86 C CYS A 8 -11.143 -10.309 0.257 1.00 0.00 C ATOM 87 O CYS A 8 -10.950 -11.097 1.182 1.00 0.00 O ATOM 88 CB CYS A 8 -10.967 -7.877 0.955 1.00 0.00 C ATOM 89 SG CYS A 8 -10.126 -7.480 2.530 1.00 0.00 S ATOM 0 H CYS A 8 -10.297 -7.683 -1.460 1.00 0.00 H new ATOM 0 HA CYS A 8 -9.344 -9.172 0.597 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -10.985 -6.982 0.333 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -12.004 -8.138 1.168 1.00 0.00 H new ATOM 94 N ALA A 9 -12.033 -10.486 -0.707 1.00 0.00 N ATOM 95 CA ALA A 9 -12.876 -11.669 -0.739 1.00 0.00 C ATOM 96 C ALA A 9 -12.014 -12.897 -1.037 1.00 0.00 C ATOM 97 O ALA A 9 -11.755 -13.708 -0.149 1.00 0.00 O ATOM 98 CB ALA A 9 -13.990 -11.475 -1.770 1.00 0.00 C ATOM 0 H ALA A 9 -12.189 -9.830 -1.472 1.00 0.00 H new ATOM 0 HA ALA A 9 -13.351 -11.827 0.229 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -14.622 -12.363 -1.794 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -14.592 -10.608 -1.497 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -13.551 -11.316 -2.755 1.00 0.00 H new ATOM 104 N GLU A 10 -11.592 -12.995 -2.289 1.00 0.00 N ATOM 105 CA GLU A 10 -10.764 -14.111 -2.715 1.00 0.00 C ATOM 106 C GLU A 10 -9.531 -14.229 -1.816 1.00 0.00 C ATOM 107 O GLU A 10 -9.180 -15.324 -1.379 1.00 0.00 O ATOM 108 CB GLU A 10 -10.360 -13.965 -4.183 1.00 0.00 C ATOM 109 CG GLU A 10 -11.036 -15.032 -5.046 1.00 0.00 C ATOM 110 CD GLU A 10 -10.559 -16.433 -4.660 1.00 0.00 C ATOM 111 OE1 GLU A 10 -11.235 -17.127 -3.886 1.00 0.00 O ATOM 112 OE2 GLU A 10 -9.442 -16.795 -5.195 1.00 0.00 O ATOM 0 H GLU A 10 -11.808 -12.320 -3.022 1.00 0.00 H new ATOM 0 HA GLU A 10 -11.347 -15.027 -2.623 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -10.635 -12.973 -4.543 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.277 -14.049 -4.276 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -12.118 -14.967 -4.929 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -10.817 -14.846 -6.098 1.00 0.00 H new ATOM 120 N TYR A 11 -8.907 -13.087 -1.568 1.00 0.00 N ATOM 121 CA TYR A 11 -7.721 -13.049 -0.729 1.00 0.00 C ATOM 122 C TYR A 11 -7.823 -14.064 0.411 1.00 0.00 C ATOM 123 O TYR A 11 -7.051 -15.019 0.468 1.00 0.00 O ATOM 124 CB TYR A 11 -7.668 -11.639 -0.138 1.00 0.00 C ATOM 125 CG TYR A 11 -6.399 -11.349 0.666 1.00 0.00 C ATOM 126 CD1 TYR A 11 -5.163 -11.415 0.054 1.00 0.00 C ATOM 127 CD2 TYR A 11 -6.489 -11.022 2.004 1.00 0.00 C ATOM 128 CE1 TYR A 11 -3.969 -11.142 0.810 1.00 0.00 C ATOM 129 CE2 TYR A 11 -5.294 -10.750 2.760 1.00 0.00 C ATOM 130 CZ TYR A 11 -4.094 -10.823 2.126 1.00 0.00 C ATOM 131 OH TYR A 11 -2.966 -10.565 2.841 1.00 0.00 O ATOM 0 H TYR A 11 -9.200 -12.181 -1.933 1.00 0.00 H new ATOM 0 HA TYR A 11 -6.832 -13.292 -1.310 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -7.747 -10.913 -0.948 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -8.535 -11.493 0.506 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -5.092 -11.672 -0.993 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -7.455 -10.970 2.484 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -2.996 -11.189 0.343 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -5.350 -10.494 3.808 1.00 0.00 H new ATOM 0 HH TYR A 11 -3.022 -11.011 3.712 1.00 0.00 H new ATOM 141 N ALA A 12 -8.783 -13.822 1.292 1.00 0.00 N ATOM 142 CA ALA A 12 -8.996 -14.703 2.428 1.00 0.00 C ATOM 143 C ALA A 12 -8.970 -16.157 1.952 1.00 0.00 C ATOM 144 O ALA A 12 -8.223 -16.975 2.486 1.00 0.00 O ATOM 145 CB ALA A 12 -10.313 -14.338 3.117 1.00 0.00 C ATOM 0 H ALA A 12 -9.422 -13.028 1.242 1.00 0.00 H new ATOM 0 HA ALA A 12 -8.200 -14.582 3.162 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -10.473 -14.999 3.969 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.269 -13.305 3.462 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -11.136 -14.450 2.411 1.00 0.00 H new ATOM 151 N ALA A 13 -9.795 -16.434 0.953 1.00 0.00 N ATOM 152 CA ALA A 13 -9.876 -17.775 0.399 1.00 0.00 C ATOM 153 C ALA A 13 -8.464 -18.341 0.237 1.00 0.00 C ATOM 154 O ALA A 13 -8.231 -19.521 0.492 1.00 0.00 O ATOM 155 CB ALA A 13 -10.644 -17.736 -0.924 1.00 0.00 C ATOM 0 H ALA A 13 -10.413 -15.753 0.513 1.00 0.00 H new ATOM 0 HA ALA A 13 -10.421 -18.436 1.073 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -10.705 -18.742 -1.339 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.650 -17.354 -0.750 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -10.125 -17.084 -1.627 1.00 0.00 H new ATOM 161 N ALA A 14 -7.558 -17.472 -0.188 1.00 0.00 N ATOM 162 CA ALA A 14 -6.175 -17.871 -0.387 1.00 0.00 C ATOM 163 C ALA A 14 -5.429 -17.794 0.946 1.00 0.00 C ATOM 164 O ALA A 14 -4.729 -18.732 1.325 1.00 0.00 O ATOM 165 CB ALA A 14 -5.539 -16.988 -1.463 1.00 0.00 C ATOM 0 H ALA A 14 -7.755 -16.494 -0.400 1.00 0.00 H new ATOM 0 HA ALA A 14 -6.120 -18.902 -0.736 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.502 -17.287 -1.613 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -6.088 -17.101 -2.398 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.574 -15.946 -1.146 1.00 0.00 H new ATOM 171 N ASN A 15 -5.604 -16.668 1.622 1.00 0.00 N ATOM 172 CA ASN A 15 -4.956 -16.456 2.905 1.00 0.00 C ATOM 173 C ASN A 15 -6.009 -16.064 3.944 1.00 0.00 C ATOM 174 O ASN A 15 -6.157 -14.887 4.269 1.00 0.00 O ATOM 175 CB ASN A 15 -3.928 -15.326 2.823 1.00 0.00 C ATOM 176 CG ASN A 15 -2.827 -15.658 1.815 1.00 0.00 C ATOM 177 OD1 ASN A 15 -1.780 -16.187 2.152 1.00 0.00 O ATOM 178 ND2 ASN A 15 -3.120 -15.321 0.563 1.00 0.00 N ATOM 0 H ASN A 15 -6.186 -15.892 1.305 1.00 0.00 H new ATOM 0 HA ASN A 15 -4.452 -17.381 3.186 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -4.423 -14.399 2.533 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -3.488 -15.158 3.806 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -2.450 -15.502 -0.184 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -4.015 -14.881 0.349 1.00 0.00 H new ATOM 185 N PRO A 16 -6.731 -17.099 4.450 1.00 0.00 N ATOM 186 CA PRO A 16 -7.765 -16.875 5.446 1.00 0.00 C ATOM 187 C PRO A 16 -7.152 -16.587 6.818 1.00 0.00 C ATOM 188 O PRO A 16 -7.720 -15.838 7.611 1.00 0.00 O ATOM 189 CB PRO A 16 -8.611 -18.137 5.427 1.00 0.00 C ATOM 190 CG PRO A 16 -7.754 -19.203 4.762 1.00 0.00 C ATOM 191 CD PRO A 16 -6.583 -18.506 4.089 1.00 0.00 C ATOM 0 HA PRO A 16 -8.376 -15.999 5.227 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.891 -18.435 6.437 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -9.537 -17.979 4.874 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.398 -19.922 5.500 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -8.338 -19.761 4.030 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -5.631 -18.906 4.437 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -6.609 -18.642 3.008 1.00 0.00 H new ATOM 199 N THR A 17 -6.000 -17.196 7.055 1.00 0.00 N ATOM 200 CA THR A 17 -5.303 -17.015 8.317 1.00 0.00 C ATOM 201 C THR A 17 -3.804 -16.826 8.077 1.00 0.00 C ATOM 202 O THR A 17 -3.338 -16.910 6.942 1.00 0.00 O ATOM 203 CB THR A 17 -5.629 -18.211 9.213 1.00 0.00 C ATOM 204 OG1 THR A 17 -5.200 -19.340 8.456 1.00 0.00 O ATOM 205 CG2 THR A 17 -7.135 -18.425 9.380 1.00 0.00 C ATOM 0 H THR A 17 -5.531 -17.816 6.394 1.00 0.00 H new ATOM 0 HA THR A 17 -5.635 -16.110 8.825 1.00 0.00 H new ATOM 0 HB THR A 17 -5.172 -18.065 10.192 1.00 0.00 H new ATOM 0 HG1 THR A 17 -5.373 -20.160 8.965 1.00 0.00 H new ATOM 0 HG21 THR A 17 -7.311 -19.286 10.025 1.00 0.00 H new ATOM 0 HG22 THR A 17 -7.581 -17.538 9.830 1.00 0.00 H new ATOM 0 HG23 THR A 17 -7.587 -18.604 8.405 1.00 0.00 H new ATOM 213 N GLY A 18 -3.090 -16.576 9.165 1.00 0.00 N ATOM 214 CA GLY A 18 -1.653 -16.375 9.086 1.00 0.00 C ATOM 215 C GLY A 18 -1.297 -14.896 9.246 1.00 0.00 C ATOM 216 O GLY A 18 -2.162 -14.073 9.541 1.00 0.00 O ATOM 0 H GLY A 18 -3.480 -16.508 10.105 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -1.157 -16.958 9.862 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -1.283 -16.740 8.128 1.00 0.00 H new ATOM 220 N PRO A 19 0.013 -14.594 9.038 1.00 0.00 N ATOM 221 CA PRO A 19 0.495 -13.228 9.155 1.00 0.00 C ATOM 222 C PRO A 19 0.075 -12.393 7.944 1.00 0.00 C ATOM 223 O PRO A 19 0.079 -11.164 8.001 1.00 0.00 O ATOM 224 CB PRO A 19 2.003 -13.354 9.296 1.00 0.00 C ATOM 225 CG PRO A 19 2.355 -14.742 8.788 1.00 0.00 C ATOM 226 CD PRO A 19 1.067 -15.542 8.687 1.00 0.00 C ATOM 0 HA PRO A 19 0.071 -12.704 10.011 1.00 0.00 H new ATOM 0 HB2 PRO A 19 2.515 -12.585 8.717 1.00 0.00 H new ATOM 0 HB3 PRO A 19 2.310 -13.229 10.334 1.00 0.00 H new ATOM 0 HG2 PRO A 19 2.843 -14.680 7.815 1.00 0.00 H new ATOM 0 HG3 PRO A 19 3.055 -15.230 9.466 1.00 0.00 H new ATOM 0 HD2 PRO A 19 0.925 -15.938 7.681 1.00 0.00 H new ATOM 0 HD3 PRO A 19 1.076 -16.394 9.367 1.00 0.00 H new ATOM 234 N ALA A 20 -0.279 -13.093 6.876 1.00 0.00 N ATOM 235 CA ALA A 20 -0.701 -12.431 5.654 1.00 0.00 C ATOM 236 C ALA A 20 -2.216 -12.217 5.691 1.00 0.00 C ATOM 237 O ALA A 20 -2.853 -12.081 4.648 1.00 0.00 O ATOM 238 CB ALA A 20 -0.260 -13.260 4.446 1.00 0.00 C ATOM 0 H ALA A 20 -0.282 -14.112 6.832 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.231 -11.451 5.567 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.577 -12.763 3.529 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.826 -13.359 4.449 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.714 -14.249 4.498 1.00 0.00 H new ATOM 244 N SER A 21 -2.748 -12.194 6.905 1.00 0.00 N ATOM 245 CA SER A 21 -4.175 -11.999 7.092 1.00 0.00 C ATOM 246 C SER A 21 -4.445 -10.592 7.631 1.00 0.00 C ATOM 247 O SER A 21 -3.514 -9.869 7.980 1.00 0.00 O ATOM 248 CB SER A 21 -4.755 -13.050 8.040 1.00 0.00 C ATOM 249 OG SER A 21 -3.994 -14.255 8.032 1.00 0.00 O ATOM 0 H SER A 21 -2.216 -12.307 7.768 1.00 0.00 H new ATOM 0 HA SER A 21 -4.665 -12.111 6.125 1.00 0.00 H new ATOM 0 HB2 SER A 21 -4.786 -12.647 9.052 1.00 0.00 H new ATOM 0 HB3 SER A 21 -5.783 -13.269 7.753 1.00 0.00 H new ATOM 0 HG SER A 21 -3.556 -14.371 8.901 1.00 0.00 H new ATOM 255 N VAL A 22 -5.723 -10.247 7.681 1.00 0.00 N ATOM 256 CA VAL A 22 -6.127 -8.940 8.171 1.00 0.00 C ATOM 257 C VAL A 22 -5.848 -8.855 9.673 1.00 0.00 C ATOM 258 O VAL A 22 -5.550 -7.781 10.192 1.00 0.00 O ATOM 259 CB VAL A 22 -7.593 -8.680 7.819 1.00 0.00 C ATOM 260 CG1 VAL A 22 -7.896 -9.104 6.381 1.00 0.00 C ATOM 261 CG2 VAL A 22 -8.527 -9.382 8.807 1.00 0.00 C ATOM 0 H VAL A 22 -6.493 -10.850 7.390 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.546 -8.154 7.688 1.00 0.00 H new ATOM 0 HB VAL A 22 -7.770 -7.607 7.895 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -8.945 -8.908 6.157 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.267 -8.538 5.694 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.693 -10.169 6.265 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -9.563 -9.181 8.534 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -8.346 -10.456 8.778 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -8.338 -9.009 9.814 1.00 0.00 H new ATOM 271 N GLN A 23 -5.954 -10.002 10.328 1.00 0.00 N ATOM 272 CA GLN A 23 -5.717 -10.070 11.760 1.00 0.00 C ATOM 273 C GLN A 23 -4.230 -10.296 12.041 1.00 0.00 C ATOM 274 O GLN A 23 -3.676 -9.717 12.975 1.00 0.00 O ATOM 275 CB GLN A 23 -6.569 -11.165 12.405 1.00 0.00 C ATOM 276 CG GLN A 23 -6.180 -12.547 11.875 1.00 0.00 C ATOM 277 CD GLN A 23 -6.977 -13.648 12.578 1.00 0.00 C ATOM 278 OE1 GLN A 23 -6.682 -14.048 13.692 1.00 0.00 O ATOM 279 NE2 GLN A 23 -8.000 -14.113 11.867 1.00 0.00 N ATOM 0 H GLN A 23 -6.201 -10.891 9.894 1.00 0.00 H new ATOM 0 HA GLN A 23 -6.011 -9.118 12.203 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -6.443 -11.138 13.487 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -7.623 -10.977 12.202 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -6.360 -12.592 10.801 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -5.113 -12.712 12.027 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -8.191 -13.733 10.940 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -8.594 -14.849 12.249 1.00 0.00 H new ATOM 288 N GLY A 24 -3.625 -11.138 11.216 1.00 0.00 N ATOM 289 CA GLY A 24 -2.213 -11.447 11.365 1.00 0.00 C ATOM 290 C GLY A 24 -1.360 -10.182 11.253 1.00 0.00 C ATOM 291 O GLY A 24 -0.508 -9.927 12.102 1.00 0.00 O ATOM 0 H GLY A 24 -4.087 -11.616 10.442 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.041 -11.922 12.331 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -1.911 -12.162 10.600 1.00 0.00 H new ATOM 295 N MET A 25 -1.619 -9.423 10.198 1.00 0.00 N ATOM 296 CA MET A 25 -0.886 -8.191 9.965 1.00 0.00 C ATOM 297 C MET A 25 -1.198 -7.154 11.045 1.00 0.00 C ATOM 298 O MET A 25 -0.538 -6.119 11.127 1.00 0.00 O ATOM 299 CB MET A 25 -1.260 -7.627 8.592 1.00 0.00 C ATOM 300 CG MET A 25 -2.672 -7.038 8.607 1.00 0.00 C ATOM 301 SD MET A 25 -3.046 -6.308 7.022 1.00 0.00 S ATOM 302 CE MET A 25 -3.183 -7.783 6.026 1.00 0.00 C ATOM 0 H MET A 25 -2.326 -9.638 9.495 1.00 0.00 H new ATOM 0 HA MET A 25 0.181 -8.413 9.999 1.00 0.00 H new ATOM 0 HB2 MET A 25 -0.544 -6.857 8.304 1.00 0.00 H new ATOM 0 HB3 MET A 25 -1.199 -8.416 7.842 1.00 0.00 H new ATOM 0 HG2 MET A 25 -3.398 -7.818 8.838 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.753 -6.285 9.391 1.00 0.00 H new ATOM 0 HE1 MET A 25 -3.536 -7.518 5.030 1.00 0.00 H new ATOM 0 HE2 MET A 25 -2.207 -8.262 5.949 1.00 0.00 H new ATOM 0 HE3 MET A 25 -3.889 -8.471 6.490 1.00 0.00 H new ATOM 312 N SER A 26 -2.205 -7.467 11.847 1.00 0.00 N ATOM 313 CA SER A 26 -2.613 -6.575 12.920 1.00 0.00 C ATOM 314 C SER A 26 -1.615 -6.657 14.076 1.00 0.00 C ATOM 315 O SER A 26 -1.089 -5.637 14.520 1.00 0.00 O ATOM 316 CB SER A 26 -4.022 -6.911 13.410 1.00 0.00 C ATOM 317 OG SER A 26 -4.612 -5.827 14.123 1.00 0.00 O ATOM 0 H SER A 26 -2.751 -8.326 11.776 1.00 0.00 H new ATOM 0 HA SER A 26 -2.627 -5.557 12.532 1.00 0.00 H new ATOM 0 HB2 SER A 26 -4.650 -7.169 12.558 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.982 -7.790 14.054 1.00 0.00 H new ATOM 0 HG SER A 26 -4.005 -5.058 14.110 1.00 0.00 H new ATOM 323 N GLN A 27 -1.384 -7.879 14.531 1.00 0.00 N ATOM 324 CA GLN A 27 -0.458 -8.108 15.628 1.00 0.00 C ATOM 325 C GLN A 27 0.906 -7.495 15.307 1.00 0.00 C ATOM 326 O GLN A 27 1.729 -7.300 16.200 1.00 0.00 O ATOM 327 CB GLN A 27 -0.330 -9.601 15.936 1.00 0.00 C ATOM 328 CG GLN A 27 -1.553 -10.110 16.701 1.00 0.00 C ATOM 329 CD GLN A 27 -1.133 -10.872 17.960 1.00 0.00 C ATOM 330 OE1 GLN A 27 -0.718 -12.018 17.913 1.00 0.00 O ATOM 331 NE2 GLN A 27 -1.265 -10.174 19.084 1.00 0.00 N ATOM 0 H GLN A 27 -1.822 -8.722 14.160 1.00 0.00 H new ATOM 0 HA GLN A 27 -0.853 -7.620 16.519 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -0.220 -10.160 15.006 1.00 0.00 H new ATOM 0 HB3 GLN A 27 0.571 -9.779 16.523 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -2.190 -9.270 16.976 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -2.144 -10.761 16.057 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -1.619 -9.218 19.052 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -1.012 -10.595 19.978 1.00 0.00 H new ATOM 340 N ASP A 28 1.105 -7.208 14.029 1.00 0.00 N ATOM 341 CA ASP A 28 2.355 -6.621 13.578 1.00 0.00 C ATOM 342 C ASP A 28 2.105 -5.180 13.128 1.00 0.00 C ATOM 343 O ASP A 28 0.970 -4.804 12.840 1.00 0.00 O ATOM 344 CB ASP A 28 2.930 -7.394 12.390 1.00 0.00 C ATOM 345 CG ASP A 28 3.608 -8.718 12.747 1.00 0.00 C ATOM 346 OD1 ASP A 28 3.935 -8.974 13.916 1.00 0.00 O ATOM 347 OD2 ASP A 28 3.803 -9.517 11.753 1.00 0.00 O ATOM 0 H ASP A 28 0.420 -7.371 13.291 1.00 0.00 H new ATOM 0 HA ASP A 28 3.062 -6.656 14.407 1.00 0.00 H new ATOM 0 HB2 ASP A 28 2.125 -7.594 11.683 1.00 0.00 H new ATOM 0 HB3 ASP A 28 3.653 -6.759 11.879 1.00 0.00 H new ATOM 353 N PRO A 29 3.213 -4.392 13.081 1.00 0.00 N ATOM 354 CA PRO A 29 3.125 -3.001 12.671 1.00 0.00 C ATOM 355 C PRO A 29 2.936 -2.886 11.157 1.00 0.00 C ATOM 356 O PRO A 29 3.333 -3.779 10.410 1.00 0.00 O ATOM 357 CB PRO A 29 4.416 -2.365 13.159 1.00 0.00 C ATOM 358 CG PRO A 29 5.378 -3.514 13.410 1.00 0.00 C ATOM 359 CD PRO A 29 4.573 -4.803 13.416 1.00 0.00 C ATOM 0 HA PRO A 29 2.260 -2.491 13.096 1.00 0.00 H new ATOM 0 HB2 PRO A 29 4.817 -1.675 12.416 1.00 0.00 H new ATOM 0 HB3 PRO A 29 4.248 -1.790 14.070 1.00 0.00 H new ATOM 0 HG2 PRO A 29 6.144 -3.546 12.636 1.00 0.00 H new ATOM 0 HG3 PRO A 29 5.892 -3.381 14.362 1.00 0.00 H new ATOM 0 HD2 PRO A 29 4.962 -5.516 12.689 1.00 0.00 H new ATOM 0 HD3 PRO A 29 4.611 -5.289 14.391 1.00 0.00 H new ATOM 367 N VAL A 30 2.331 -1.780 10.751 1.00 0.00 N ATOM 368 CA VAL A 30 2.085 -1.538 9.339 1.00 0.00 C ATOM 369 C VAL A 30 3.188 -2.202 8.512 1.00 0.00 C ATOM 370 O VAL A 30 2.909 -2.843 7.500 1.00 0.00 O ATOM 371 CB VAL A 30 1.966 -0.034 9.080 1.00 0.00 C ATOM 372 CG1 VAL A 30 3.348 0.618 8.995 1.00 0.00 C ATOM 373 CG2 VAL A 30 1.151 0.241 7.815 1.00 0.00 C ATOM 0 H VAL A 30 2.004 -1.042 11.374 1.00 0.00 H new ATOM 0 HA VAL A 30 1.138 -1.983 9.034 1.00 0.00 H new ATOM 0 HB VAL A 30 1.437 0.411 9.923 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.236 1.686 8.810 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.880 0.466 9.934 1.00 0.00 H new ATOM 0 HG13 VAL A 30 3.914 0.167 8.180 1.00 0.00 H new ATOM 0 HG21 VAL A 30 1.081 1.317 7.654 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.640 -0.223 6.959 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.150 -0.174 7.930 1.00 0.00 H new ATOM 383 N ALA A 31 4.417 -2.026 8.974 1.00 0.00 N ATOM 384 CA ALA A 31 5.563 -2.600 8.290 1.00 0.00 C ATOM 385 C ALA A 31 5.365 -4.111 8.153 1.00 0.00 C ATOM 386 O ALA A 31 4.686 -4.571 7.235 1.00 0.00 O ATOM 387 CB ALA A 31 6.842 -2.247 9.051 1.00 0.00 C ATOM 0 H ALA A 31 4.644 -1.494 9.814 1.00 0.00 H new ATOM 0 HA ALA A 31 5.657 -2.187 7.286 1.00 0.00 H new ATOM 0 HB1 ALA A 31 7.702 -2.678 8.538 1.00 0.00 H new ATOM 0 HB2 ALA A 31 6.952 -1.163 9.096 1.00 0.00 H new ATOM 0 HB3 ALA A 31 6.786 -2.648 10.063 1.00 0.00 H new ATOM 393 N VAL A 32 5.969 -4.842 9.078 1.00 0.00 N ATOM 394 CA VAL A 32 5.868 -6.291 9.072 1.00 0.00 C ATOM 395 C VAL A 32 4.448 -6.697 8.670 1.00 0.00 C ATOM 396 O VAL A 32 4.254 -7.719 8.013 1.00 0.00 O ATOM 397 CB VAL A 32 6.286 -6.851 10.433 1.00 0.00 C ATOM 398 CG1 VAL A 32 6.399 -8.376 10.387 1.00 0.00 C ATOM 399 CG2 VAL A 32 7.597 -6.219 10.906 1.00 0.00 C ATOM 0 H VAL A 32 6.531 -4.457 9.837 1.00 0.00 H new ATOM 0 HA VAL A 32 6.550 -6.718 8.336 1.00 0.00 H new ATOM 0 HB VAL A 32 5.510 -6.594 11.154 1.00 0.00 H new ATOM 0 HG11 VAL A 32 6.697 -8.748 11.367 1.00 0.00 H new ATOM 0 HG12 VAL A 32 5.434 -8.804 10.114 1.00 0.00 H new ATOM 0 HG13 VAL A 32 7.146 -8.663 9.647 1.00 0.00 H new ATOM 0 HG21 VAL A 32 7.872 -6.634 11.876 1.00 0.00 H new ATOM 0 HG22 VAL A 32 8.385 -6.432 10.184 1.00 0.00 H new ATOM 0 HG23 VAL A 32 7.469 -5.140 10.996 1.00 0.00 H new ATOM 409 N ALA A 33 3.494 -5.875 9.080 1.00 0.00 N ATOM 410 CA ALA A 33 2.098 -6.136 8.770 1.00 0.00 C ATOM 411 C ALA A 33 1.940 -6.317 7.259 1.00 0.00 C ATOM 412 O ALA A 33 1.351 -7.297 6.806 1.00 0.00 O ATOM 413 CB ALA A 33 1.233 -4.997 9.314 1.00 0.00 C ATOM 0 H ALA A 33 3.659 -5.028 9.624 1.00 0.00 H new ATOM 0 HA ALA A 33 1.765 -7.057 9.249 1.00 0.00 H new ATOM 0 HB1 ALA A 33 0.186 -5.192 9.082 1.00 0.00 H new ATOM 0 HB2 ALA A 33 1.358 -4.929 10.395 1.00 0.00 H new ATOM 0 HB3 ALA A 33 1.538 -4.057 8.854 1.00 0.00 H new ATOM 419 N ALA A 34 2.478 -5.358 6.521 1.00 0.00 N ATOM 420 CA ALA A 34 2.405 -5.399 5.070 1.00 0.00 C ATOM 421 C ALA A 34 3.575 -6.222 4.528 1.00 0.00 C ATOM 422 O ALA A 34 3.628 -6.523 3.337 1.00 0.00 O ATOM 423 CB ALA A 34 2.390 -3.972 4.519 1.00 0.00 C ATOM 0 H ALA A 34 2.967 -4.547 6.900 1.00 0.00 H new ATOM 0 HA ALA A 34 1.484 -5.883 4.745 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.335 -4.003 3.431 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.523 -3.440 4.911 1.00 0.00 H new ATOM 0 HB3 ALA A 34 3.301 -3.455 4.822 1.00 0.00 H new ATOM 429 N SER A 35 4.486 -6.562 5.429 1.00 0.00 N ATOM 430 CA SER A 35 5.652 -7.343 5.056 1.00 0.00 C ATOM 431 C SER A 35 5.346 -8.836 5.189 1.00 0.00 C ATOM 432 O SER A 35 6.251 -9.643 5.395 1.00 0.00 O ATOM 433 CB SER A 35 6.862 -6.971 5.915 1.00 0.00 C ATOM 434 OG SER A 35 8.052 -6.855 5.139 1.00 0.00 O ATOM 0 H SER A 35 4.439 -6.310 6.416 1.00 0.00 H new ATOM 0 HA SER A 35 5.895 -7.119 4.017 1.00 0.00 H new ATOM 0 HB2 SER A 35 6.668 -6.027 6.425 1.00 0.00 H new ATOM 0 HB3 SER A 35 7.005 -7.727 6.687 1.00 0.00 H new ATOM 0 HG SER A 35 8.801 -6.615 5.723 1.00 0.00 H new ATOM 440 N ASN A 36 4.067 -9.159 5.065 1.00 0.00 N ATOM 441 CA ASN A 36 3.630 -10.541 5.168 1.00 0.00 C ATOM 442 C ASN A 36 2.611 -10.833 4.065 1.00 0.00 C ATOM 443 O ASN A 36 2.624 -11.911 3.473 1.00 0.00 O ATOM 444 CB ASN A 36 2.957 -10.806 6.516 1.00 0.00 C ATOM 445 CG ASN A 36 3.994 -11.127 7.594 1.00 0.00 C ATOM 446 OD1 ASN A 36 4.606 -12.182 7.609 1.00 0.00 O ATOM 447 ND2 ASN A 36 4.157 -10.160 8.493 1.00 0.00 N ATOM 0 H ASN A 36 3.319 -8.487 4.894 1.00 0.00 H new ATOM 0 HA ASN A 36 4.507 -11.180 5.071 1.00 0.00 H new ATOM 0 HB2 ASN A 36 2.376 -9.933 6.814 1.00 0.00 H new ATOM 0 HB3 ASN A 36 2.258 -11.637 6.420 1.00 0.00 H new ATOM 0 HD21 ASN A 36 4.827 -10.278 9.253 1.00 0.00 H new ATOM 0 HD22 ASN A 36 3.612 -9.301 8.422 1.00 0.00 H new ATOM 454 N ASN A 37 1.753 -9.854 3.822 1.00 0.00 N ATOM 455 CA ASN A 37 0.839 -9.922 2.694 1.00 0.00 C ATOM 456 C ASN A 37 1.602 -10.392 1.453 1.00 0.00 C ATOM 457 O ASN A 37 2.654 -9.847 1.124 1.00 0.00 O ATOM 458 CB ASN A 37 0.239 -8.548 2.388 1.00 0.00 C ATOM 459 CG ASN A 37 -1.285 -8.628 2.279 1.00 0.00 C ATOM 460 OD1 ASN A 37 -2.019 -8.207 3.158 1.00 0.00 O ATOM 461 ND2 ASN A 37 -1.718 -9.191 1.154 1.00 0.00 N ATOM 0 H ASN A 37 1.671 -9.009 4.387 1.00 0.00 H new ATOM 0 HA ASN A 37 0.038 -10.616 2.949 1.00 0.00 H new ATOM 0 HB2 ASN A 37 0.515 -7.844 3.173 1.00 0.00 H new ATOM 0 HB3 ASN A 37 0.654 -8.165 1.456 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -2.719 -9.291 0.986 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -1.049 -9.522 0.459 1.00 0.00 H new ATOM 468 N PRO A 38 1.027 -11.425 0.782 1.00 0.00 N ATOM 469 CA PRO A 38 1.641 -11.975 -0.415 1.00 0.00 C ATOM 470 C PRO A 38 1.442 -11.041 -1.611 1.00 0.00 C ATOM 471 O PRO A 38 1.793 -11.387 -2.738 1.00 0.00 O ATOM 472 CB PRO A 38 0.985 -13.332 -0.605 1.00 0.00 C ATOM 473 CG PRO A 38 -0.295 -13.296 0.215 1.00 0.00 C ATOM 474 CD PRO A 38 -0.219 -12.095 1.143 1.00 0.00 C ATOM 0 HA PRO A 38 2.722 -12.080 -0.324 1.00 0.00 H new ATOM 0 HB2 PRO A 38 0.769 -13.517 -1.657 1.00 0.00 H new ATOM 0 HB3 PRO A 38 1.642 -14.134 -0.268 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -1.165 -13.220 -0.438 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -0.407 -14.216 0.789 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -1.076 -11.436 1.008 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -0.215 -12.402 2.189 1.00 0.00 H new ATOM 482 N GLU A 39 0.879 -9.877 -1.325 1.00 0.00 N ATOM 483 CA GLU A 39 0.629 -8.891 -2.363 1.00 0.00 C ATOM 484 C GLU A 39 1.305 -7.565 -2.009 1.00 0.00 C ATOM 485 O GLU A 39 1.247 -6.609 -2.782 1.00 0.00 O ATOM 486 CB GLU A 39 -0.872 -8.698 -2.586 1.00 0.00 C ATOM 487 CG GLU A 39 -1.580 -10.046 -2.742 1.00 0.00 C ATOM 488 CD GLU A 39 -2.180 -10.191 -4.142 1.00 0.00 C ATOM 489 OE1 GLU A 39 -3.048 -9.396 -4.530 1.00 0.00 O ATOM 490 OE2 GLU A 39 -1.713 -11.173 -4.836 1.00 0.00 O ATOM 0 H GLU A 39 0.589 -9.594 -0.389 1.00 0.00 H new ATOM 0 HA GLU A 39 1.057 -9.258 -3.296 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -1.301 -8.153 -1.745 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -1.036 -8.091 -3.477 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -0.873 -10.855 -2.560 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.367 -10.136 -1.994 1.00 0.00 H new ATOM 498 N LEU A 40 1.931 -7.549 -0.841 1.00 0.00 N ATOM 499 CA LEU A 40 2.617 -6.356 -0.376 1.00 0.00 C ATOM 500 C LEU A 40 4.121 -6.630 -0.311 1.00 0.00 C ATOM 501 O LEU A 40 4.930 -5.734 -0.546 1.00 0.00 O ATOM 502 CB LEU A 40 2.022 -5.878 0.950 1.00 0.00 C ATOM 503 CG LEU A 40 0.516 -5.604 0.949 1.00 0.00 C ATOM 504 CD1 LEU A 40 0.093 -4.864 2.219 1.00 0.00 C ATOM 505 CD2 LEU A 40 0.096 -4.855 -0.317 1.00 0.00 C ATOM 0 H LEU A 40 1.977 -8.344 -0.203 1.00 0.00 H new ATOM 0 HA LEU A 40 2.472 -5.535 -1.079 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.234 -6.628 1.712 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.537 -4.965 1.249 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.005 -6.561 0.945 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -0.981 -4.682 2.193 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.337 -5.470 3.092 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.621 -3.912 2.279 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -0.978 -4.673 -0.293 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.624 -3.903 -0.369 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.342 -5.455 -1.193 1.00 0.00 H new ATOM 517 N THR A 41 4.450 -7.873 0.009 1.00 0.00 N ATOM 518 CA THR A 41 5.842 -8.277 0.108 1.00 0.00 C ATOM 519 C THR A 41 6.688 -7.534 -0.928 1.00 0.00 C ATOM 520 O THR A 41 7.840 -7.192 -0.665 1.00 0.00 O ATOM 521 CB THR A 41 5.904 -9.799 -0.035 1.00 0.00 C ATOM 522 OG1 THR A 41 5.131 -10.070 -1.201 1.00 0.00 O ATOM 523 CG2 THR A 41 5.156 -10.524 1.085 1.00 0.00 C ATOM 0 H THR A 41 3.776 -8.614 0.203 1.00 0.00 H new ATOM 0 HA THR A 41 6.263 -8.010 1.077 1.00 0.00 H new ATOM 0 HB THR A 41 6.946 -10.120 -0.042 1.00 0.00 H new ATOM 0 HG1 THR A 41 5.119 -11.035 -1.369 1.00 0.00 H new ATOM 0 HG21 THR A 41 5.232 -11.601 0.935 1.00 0.00 H new ATOM 0 HG22 THR A 41 5.596 -10.260 2.047 1.00 0.00 H new ATOM 0 HG23 THR A 41 4.107 -10.229 1.072 1.00 0.00 H new ATOM 531 N THR A 42 6.083 -7.307 -2.085 1.00 0.00 N ATOM 532 CA THR A 42 6.766 -6.611 -3.162 1.00 0.00 C ATOM 533 C THR A 42 6.968 -5.137 -2.802 1.00 0.00 C ATOM 534 O THR A 42 8.092 -4.638 -2.821 1.00 0.00 O ATOM 535 CB THR A 42 5.959 -6.817 -4.445 1.00 0.00 C ATOM 536 OG1 THR A 42 6.950 -7.010 -5.452 1.00 0.00 O ATOM 537 CG2 THR A 42 5.223 -5.550 -4.885 1.00 0.00 C ATOM 0 H THR A 42 5.128 -7.593 -2.300 1.00 0.00 H new ATOM 0 HA THR A 42 7.766 -7.014 -3.321 1.00 0.00 H new ATOM 0 HB THR A 42 5.239 -7.621 -4.294 1.00 0.00 H new ATOM 0 HG1 THR A 42 6.513 -7.153 -6.318 1.00 0.00 H new ATOM 0 HG21 THR A 42 4.666 -5.752 -5.800 1.00 0.00 H new ATOM 0 HG22 THR A 42 4.532 -5.240 -4.101 1.00 0.00 H new ATOM 0 HG23 THR A 42 5.945 -4.755 -5.068 1.00 0.00 H new ATOM 545 N LEU A 43 5.861 -4.483 -2.482 1.00 0.00 N ATOM 546 CA LEU A 43 5.902 -3.077 -2.117 1.00 0.00 C ATOM 547 C LEU A 43 6.808 -2.897 -0.898 1.00 0.00 C ATOM 548 O LEU A 43 7.727 -2.079 -0.918 1.00 0.00 O ATOM 549 CB LEU A 43 4.486 -2.534 -1.917 1.00 0.00 C ATOM 550 CG LEU A 43 4.180 -1.953 -0.535 1.00 0.00 C ATOM 551 CD1 LEU A 43 3.481 -0.597 -0.653 1.00 0.00 C ATOM 552 CD2 LEU A 43 3.373 -2.941 0.309 1.00 0.00 C ATOM 0 H LEU A 43 4.930 -4.901 -2.468 1.00 0.00 H new ATOM 0 HA LEU A 43 6.334 -2.486 -2.925 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.306 -1.760 -2.663 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.778 -3.339 -2.116 1.00 0.00 H new ATOM 0 HG LEU A 43 5.125 -1.785 -0.019 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.275 -0.206 0.343 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.126 0.099 -1.190 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.544 -0.717 -1.197 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.169 -2.503 1.286 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.431 -3.163 -0.193 1.00 0.00 H new ATOM 0 HD23 LEU A 43 3.943 -3.862 0.436 1.00 0.00 H new ATOM 564 N THR A 44 6.518 -3.674 0.135 1.00 0.00 N ATOM 565 CA THR A 44 7.295 -3.610 1.361 1.00 0.00 C ATOM 566 C THR A 44 8.792 -3.645 1.047 1.00 0.00 C ATOM 567 O THR A 44 9.532 -2.742 1.434 1.00 0.00 O ATOM 568 CB THR A 44 6.839 -4.753 2.270 1.00 0.00 C ATOM 569 OG1 THR A 44 5.478 -4.445 2.559 1.00 0.00 O ATOM 570 CG2 THR A 44 7.525 -4.725 3.637 1.00 0.00 C ATOM 0 H THR A 44 5.755 -4.351 0.148 1.00 0.00 H new ATOM 0 HA THR A 44 7.127 -2.670 1.886 1.00 0.00 H new ATOM 0 HB THR A 44 7.042 -5.706 1.782 1.00 0.00 H new ATOM 0 HG1 THR A 44 4.969 -5.276 2.661 1.00 0.00 H new ATOM 0 HG21 THR A 44 7.165 -5.557 4.242 1.00 0.00 H new ATOM 0 HG22 THR A 44 8.603 -4.812 3.505 1.00 0.00 H new ATOM 0 HG23 THR A 44 7.296 -3.785 4.140 1.00 0.00 H new ATOM 578 N ALA A 45 9.193 -4.696 0.348 1.00 0.00 N ATOM 579 CA ALA A 45 10.588 -4.860 -0.024 1.00 0.00 C ATOM 580 C ALA A 45 11.156 -3.510 -0.466 1.00 0.00 C ATOM 581 O ALA A 45 12.305 -3.188 -0.167 1.00 0.00 O ATOM 582 CB ALA A 45 10.705 -5.927 -1.114 1.00 0.00 C ATOM 0 H ALA A 45 8.576 -5.443 0.029 1.00 0.00 H new ATOM 0 HA ALA A 45 11.174 -5.201 0.829 1.00 0.00 H new ATOM 0 HB1 ALA A 45 11.752 -6.049 -1.392 1.00 0.00 H new ATOM 0 HB2 ALA A 45 10.316 -6.874 -0.740 1.00 0.00 H new ATOM 0 HB3 ALA A 45 10.131 -5.619 -1.988 1.00 0.00 H new ATOM 588 N ALA A 46 10.324 -2.756 -1.170 1.00 0.00 N ATOM 589 CA ALA A 46 10.729 -1.448 -1.656 1.00 0.00 C ATOM 590 C ALA A 46 10.953 -0.514 -0.465 1.00 0.00 C ATOM 591 O ALA A 46 12.091 -0.168 -0.148 1.00 0.00 O ATOM 592 CB ALA A 46 9.672 -0.914 -2.625 1.00 0.00 C ATOM 0 H ALA A 46 9.371 -3.026 -1.415 1.00 0.00 H new ATOM 0 HA ALA A 46 11.669 -1.516 -2.204 1.00 0.00 H new ATOM 0 HB1 ALA A 46 9.975 0.067 -2.990 1.00 0.00 H new ATOM 0 HB2 ALA A 46 9.571 -1.599 -3.467 1.00 0.00 H new ATOM 0 HB3 ALA A 46 8.715 -0.829 -2.109 1.00 0.00 H new ATOM 598 N LEU A 47 9.851 -0.131 0.162 1.00 0.00 N ATOM 599 CA LEU A 47 9.913 0.757 1.311 1.00 0.00 C ATOM 600 C LEU A 47 11.012 0.277 2.261 1.00 0.00 C ATOM 601 O LEU A 47 11.979 0.996 2.511 1.00 0.00 O ATOM 602 CB LEU A 47 8.538 0.876 1.970 1.00 0.00 C ATOM 603 CG LEU A 47 7.623 -0.343 1.841 1.00 0.00 C ATOM 604 CD1 LEU A 47 7.215 -0.871 3.218 1.00 0.00 C ATOM 605 CD2 LEU A 47 6.409 -0.028 0.965 1.00 0.00 C ATOM 0 H LEU A 47 8.909 -0.419 -0.104 1.00 0.00 H new ATOM 0 HA LEU A 47 10.179 1.767 0.999 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.682 1.086 3.030 1.00 0.00 H new ATOM 0 HB3 LEU A 47 8.025 1.737 1.541 1.00 0.00 H new ATOM 0 HG LEU A 47 8.181 -1.137 1.344 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.565 -1.737 3.097 1.00 0.00 H new ATOM 0 HD12 LEU A 47 8.106 -1.161 3.775 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.683 -0.092 3.764 1.00 0.00 H new ATOM 0 HD21 LEU A 47 5.775 -0.912 0.890 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.841 0.789 1.410 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.744 0.263 -0.030 1.00 0.00 H new ATOM 617 N SER A 48 10.826 -0.934 2.766 1.00 0.00 N ATOM 618 CA SER A 48 11.789 -1.517 3.684 1.00 0.00 C ATOM 619 C SER A 48 13.212 -1.259 3.184 1.00 0.00 C ATOM 620 O SER A 48 13.993 -0.578 3.847 1.00 0.00 O ATOM 621 CB SER A 48 11.551 -3.019 3.851 1.00 0.00 C ATOM 622 OG SER A 48 11.369 -3.674 2.599 1.00 0.00 O ATOM 0 H SER A 48 10.023 -1.527 2.557 1.00 0.00 H new ATOM 0 HA SER A 48 11.661 -1.045 4.658 1.00 0.00 H new ATOM 0 HB2 SER A 48 12.398 -3.464 4.373 1.00 0.00 H new ATOM 0 HB3 SER A 48 10.672 -3.179 4.475 1.00 0.00 H new ATOM 0 HG SER A 48 10.883 -3.082 1.988 1.00 0.00 H new ATOM 628 N GLY A 49 13.506 -1.816 2.018 1.00 0.00 N ATOM 629 CA GLY A 49 14.821 -1.654 1.422 1.00 0.00 C ATOM 630 C GLY A 49 15.215 -2.895 0.618 1.00 0.00 C ATOM 631 O GLY A 49 16.034 -2.813 -0.296 1.00 0.00 O ATOM 0 H GLY A 49 12.856 -2.380 1.470 1.00 0.00 H new ATOM 0 HA2 GLY A 49 14.824 -0.779 0.772 1.00 0.00 H new ATOM 0 HA3 GLY A 49 15.559 -1.473 2.204 1.00 0.00 H new ATOM 635 N GLN A 50 14.614 -4.016 0.989 1.00 0.00 N ATOM 636 CA GLN A 50 14.892 -5.272 0.314 1.00 0.00 C ATOM 637 C GLN A 50 15.093 -5.037 -1.184 1.00 0.00 C ATOM 638 O GLN A 50 16.025 -5.574 -1.781 1.00 0.00 O ATOM 639 CB GLN A 50 13.775 -6.288 0.564 1.00 0.00 C ATOM 640 CG GLN A 50 13.597 -6.549 2.061 1.00 0.00 C ATOM 641 CD GLN A 50 13.731 -8.040 2.378 1.00 0.00 C ATOM 642 OE1 GLN A 50 14.000 -8.862 1.517 1.00 0.00 O ATOM 643 NE2 GLN A 50 13.529 -8.342 3.657 1.00 0.00 N ATOM 0 H GLN A 50 13.936 -4.080 1.748 1.00 0.00 H new ATOM 0 HA GLN A 50 15.813 -5.685 0.724 1.00 0.00 H new ATOM 0 HB2 GLN A 50 12.841 -5.918 0.142 1.00 0.00 H new ATOM 0 HB3 GLN A 50 14.007 -7.222 0.053 1.00 0.00 H new ATOM 0 HG2 GLN A 50 14.342 -5.986 2.623 1.00 0.00 H new ATOM 0 HG3 GLN A 50 12.619 -6.192 2.382 1.00 0.00 H new ATOM 0 HE21 GLN A 50 13.307 -7.605 4.326 1.00 0.00 H new ATOM 0 HE22 GLN A 50 13.596 -9.311 3.969 1.00 0.00 H new ATOM 652 N LEU A 51 14.204 -4.234 -1.749 1.00 0.00 N ATOM 653 CA LEU A 51 14.272 -3.921 -3.167 1.00 0.00 C ATOM 654 C LEU A 51 15.361 -2.872 -3.401 1.00 0.00 C ATOM 655 O LEU A 51 16.237 -3.060 -4.244 1.00 0.00 O ATOM 656 CB LEU A 51 12.896 -3.506 -3.691 1.00 0.00 C ATOM 657 CG LEU A 51 12.451 -4.160 -5.000 1.00 0.00 C ATOM 658 CD1 LEU A 51 11.774 -5.507 -4.739 1.00 0.00 C ATOM 659 CD2 LEU A 51 11.558 -3.217 -5.809 1.00 0.00 C ATOM 0 H LEU A 51 13.432 -3.790 -1.251 1.00 0.00 H new ATOM 0 HA LEU A 51 14.552 -4.805 -3.739 1.00 0.00 H new ATOM 0 HB2 LEU A 51 12.154 -3.732 -2.925 1.00 0.00 H new ATOM 0 HB3 LEU A 51 12.893 -2.425 -3.829 1.00 0.00 H new ATOM 0 HG LEU A 51 13.339 -4.357 -5.601 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.468 -5.950 -5.687 1.00 0.00 H new ATOM 0 HD12 LEU A 51 12.474 -6.174 -4.236 1.00 0.00 H new ATOM 0 HD13 LEU A 51 10.898 -5.358 -4.108 1.00 0.00 H new ATOM 0 HD21 LEU A 51 11.256 -3.707 -6.735 1.00 0.00 H new ATOM 0 HD22 LEU A 51 10.672 -2.965 -5.226 1.00 0.00 H new ATOM 0 HD23 LEU A 51 12.109 -2.306 -6.044 1.00 0.00 H new ATOM 671 N ASN A 52 15.271 -1.791 -2.640 1.00 0.00 N ATOM 672 CA ASN A 52 16.237 -0.713 -2.754 1.00 0.00 C ATOM 673 C ASN A 52 17.011 -0.586 -1.441 1.00 0.00 C ATOM 674 O ASN A 52 16.455 -0.169 -0.426 1.00 0.00 O ATOM 675 CB ASN A 52 15.543 0.623 -3.025 1.00 0.00 C ATOM 676 CG ASN A 52 14.029 0.502 -2.835 1.00 0.00 C ATOM 677 OD1 ASN A 52 13.458 0.980 -1.868 1.00 0.00 O ATOM 678 ND2 ASN A 52 13.413 -0.161 -3.809 1.00 0.00 N ATOM 0 H ASN A 52 14.543 -1.639 -1.942 1.00 0.00 H new ATOM 0 HA ASN A 52 16.905 -0.946 -3.583 1.00 0.00 H new ATOM 0 HB2 ASN A 52 15.938 1.385 -2.353 1.00 0.00 H new ATOM 0 HB3 ASN A 52 15.761 0.951 -4.042 1.00 0.00 H new ATOM 0 HD21 ASN A 52 12.402 -0.295 -3.775 1.00 0.00 H new ATOM 0 HD22 ASN A 52 13.951 -0.536 -4.590 1.00 0.00 H new ATOM 685 N PRO A 53 18.316 -0.963 -1.504 1.00 0.00 N ATOM 686 CA PRO A 53 19.173 -0.896 -0.332 1.00 0.00 C ATOM 687 C PRO A 53 19.569 0.550 -0.025 1.00 0.00 C ATOM 688 O PRO A 53 20.526 0.792 0.709 1.00 0.00 O ATOM 689 CB PRO A 53 20.363 -1.781 -0.663 1.00 0.00 C ATOM 690 CG PRO A 53 20.358 -1.938 -2.175 1.00 0.00 C ATOM 691 CD PRO A 53 19.009 -1.462 -2.688 1.00 0.00 C ATOM 0 HA PRO A 53 18.676 -1.244 0.573 1.00 0.00 H new ATOM 0 HB2 PRO A 53 21.294 -1.328 -0.320 1.00 0.00 H new ATOM 0 HB3 PRO A 53 20.279 -2.749 -0.170 1.00 0.00 H new ATOM 0 HG2 PRO A 53 21.164 -1.356 -2.622 1.00 0.00 H new ATOM 0 HG3 PRO A 53 20.526 -2.979 -2.451 1.00 0.00 H new ATOM 0 HD2 PRO A 53 19.124 -0.680 -3.438 1.00 0.00 H new ATOM 0 HD3 PRO A 53 18.455 -2.275 -3.158 1.00 0.00 H new ATOM 699 N GLN A 54 18.813 1.472 -0.602 1.00 0.00 N ATOM 700 CA GLN A 54 19.074 2.887 -0.399 1.00 0.00 C ATOM 701 C GLN A 54 17.816 3.590 0.115 1.00 0.00 C ATOM 702 O GLN A 54 17.777 4.817 0.202 1.00 0.00 O ATOM 703 CB GLN A 54 19.580 3.542 -1.686 1.00 0.00 C ATOM 704 CG GLN A 54 21.062 3.236 -1.910 1.00 0.00 C ATOM 705 CD GLN A 54 21.863 4.524 -2.114 1.00 0.00 C ATOM 706 OE1 GLN A 54 21.458 5.431 -2.822 1.00 0.00 O ATOM 707 NE2 GLN A 54 23.018 4.553 -1.457 1.00 0.00 N ATOM 0 H GLN A 54 18.020 1.267 -1.210 1.00 0.00 H new ATOM 0 HA GLN A 54 19.857 2.988 0.353 1.00 0.00 H new ATOM 0 HB2 GLN A 54 18.998 3.182 -2.535 1.00 0.00 H new ATOM 0 HB3 GLN A 54 19.432 4.621 -1.632 1.00 0.00 H new ATOM 0 HG2 GLN A 54 21.458 2.689 -1.054 1.00 0.00 H new ATOM 0 HG3 GLN A 54 21.176 2.591 -2.781 1.00 0.00 H new ATOM 0 HE21 GLN A 54 23.297 3.759 -0.881 1.00 0.00 H new ATOM 0 HE22 GLN A 54 23.625 5.369 -1.529 1.00 0.00 H new ATOM 716 N VAL A 55 16.817 2.783 0.443 1.00 0.00 N ATOM 717 CA VAL A 55 15.561 3.313 0.946 1.00 0.00 C ATOM 718 C VAL A 55 15.151 2.537 2.199 1.00 0.00 C ATOM 719 O VAL A 55 15.624 1.424 2.427 1.00 0.00 O ATOM 720 CB VAL A 55 14.499 3.275 -0.154 1.00 0.00 C ATOM 721 CG1 VAL A 55 13.100 3.100 0.440 1.00 0.00 C ATOM 722 CG2 VAL A 55 14.571 4.528 -1.029 1.00 0.00 C ATOM 0 H VAL A 55 16.852 1.766 0.370 1.00 0.00 H new ATOM 0 HA VAL A 55 15.675 4.358 1.233 1.00 0.00 H new ATOM 0 HB VAL A 55 14.704 2.412 -0.788 1.00 0.00 H new ATOM 0 HG11 VAL A 55 12.364 3.076 -0.364 1.00 0.00 H new ATOM 0 HG12 VAL A 55 13.057 2.166 1.000 1.00 0.00 H new ATOM 0 HG13 VAL A 55 12.881 3.933 1.108 1.00 0.00 H new ATOM 0 HG21 VAL A 55 13.805 4.476 -1.803 1.00 0.00 H new ATOM 0 HG22 VAL A 55 14.405 5.412 -0.413 1.00 0.00 H new ATOM 0 HG23 VAL A 55 15.554 4.590 -1.495 1.00 0.00 H new ATOM 732 N ASN A 56 14.277 3.155 2.980 1.00 0.00 N ATOM 733 CA ASN A 56 13.798 2.536 4.204 1.00 0.00 C ATOM 734 C ASN A 56 12.626 3.349 4.757 1.00 0.00 C ATOM 735 O ASN A 56 12.809 4.475 5.217 1.00 0.00 O ATOM 736 CB ASN A 56 14.895 2.503 5.270 1.00 0.00 C ATOM 737 CG ASN A 56 15.329 3.919 5.654 1.00 0.00 C ATOM 738 OD1 ASN A 56 14.923 4.468 6.664 1.00 0.00 O ATOM 739 ND2 ASN A 56 16.176 4.477 4.793 1.00 0.00 N ATOM 0 H ASN A 56 13.888 4.078 2.789 1.00 0.00 H new ATOM 0 HA ASN A 56 13.492 1.516 3.969 1.00 0.00 H new ATOM 0 HB2 ASN A 56 14.533 1.978 6.154 1.00 0.00 H new ATOM 0 HB3 ASN A 56 15.753 1.944 4.897 1.00 0.00 H new ATOM 0 HD21 ASN A 56 16.525 5.421 4.960 1.00 0.00 H new ATOM 0 HD22 ASN A 56 16.476 3.961 3.966 1.00 0.00 H new ATOM 746 N LEU A 57 11.447 2.747 4.693 1.00 0.00 N ATOM 747 CA LEU A 57 10.246 3.401 5.182 1.00 0.00 C ATOM 748 C LEU A 57 9.572 2.508 6.226 1.00 0.00 C ATOM 749 O LEU A 57 8.458 2.790 6.663 1.00 0.00 O ATOM 750 CB LEU A 57 9.331 3.782 4.016 1.00 0.00 C ATOM 751 CG LEU A 57 9.730 5.033 3.231 1.00 0.00 C ATOM 752 CD1 LEU A 57 8.632 5.433 2.243 1.00 0.00 C ATOM 753 CD2 LEU A 57 10.095 6.180 4.176 1.00 0.00 C ATOM 0 H LEU A 57 11.299 1.813 4.310 1.00 0.00 H new ATOM 0 HA LEU A 57 10.498 4.338 5.679 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.289 2.941 3.324 1.00 0.00 H new ATOM 0 HB3 LEU A 57 8.323 3.927 4.404 1.00 0.00 H new ATOM 0 HG LEU A 57 10.621 4.800 2.647 1.00 0.00 H new ATOM 0 HD11 LEU A 57 8.940 6.325 1.698 1.00 0.00 H new ATOM 0 HD12 LEU A 57 8.461 4.618 1.539 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.711 5.641 2.787 1.00 0.00 H new ATOM 0 HD21 LEU A 57 10.375 7.057 3.593 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.237 6.421 4.804 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.933 5.880 4.805 1.00 0.00 H new ATOM 765 N VAL A 58 10.278 1.449 6.596 1.00 0.00 N ATOM 766 CA VAL A 58 9.762 0.513 7.580 1.00 0.00 C ATOM 767 C VAL A 58 9.668 1.209 8.939 1.00 0.00 C ATOM 768 O VAL A 58 8.709 1.002 9.681 1.00 0.00 O ATOM 769 CB VAL A 58 10.632 -0.745 7.612 1.00 0.00 C ATOM 770 CG1 VAL A 58 10.506 -1.465 8.956 1.00 0.00 C ATOM 771 CG2 VAL A 58 10.285 -1.682 6.453 1.00 0.00 C ATOM 0 H VAL A 58 11.203 1.219 6.232 1.00 0.00 H new ATOM 0 HA VAL A 58 8.757 0.190 7.310 1.00 0.00 H new ATOM 0 HB VAL A 58 11.671 -0.437 7.493 1.00 0.00 H new ATOM 0 HG11 VAL A 58 11.134 -2.356 8.952 1.00 0.00 H new ATOM 0 HG12 VAL A 58 10.826 -0.799 9.757 1.00 0.00 H new ATOM 0 HG13 VAL A 58 9.468 -1.754 9.118 1.00 0.00 H new ATOM 0 HG21 VAL A 58 10.918 -2.568 6.499 1.00 0.00 H new ATOM 0 HG22 VAL A 58 9.239 -1.979 6.526 1.00 0.00 H new ATOM 0 HG23 VAL A 58 10.451 -1.167 5.507 1.00 0.00 H new ATOM 781 N ASP A 59 10.676 2.020 9.224 1.00 0.00 N ATOM 782 CA ASP A 59 10.718 2.748 10.481 1.00 0.00 C ATOM 783 C ASP A 59 9.618 3.811 10.487 1.00 0.00 C ATOM 784 O ASP A 59 8.899 3.959 11.474 1.00 0.00 O ATOM 785 CB ASP A 59 12.062 3.458 10.661 1.00 0.00 C ATOM 786 CG ASP A 59 13.150 2.621 11.337 1.00 0.00 C ATOM 787 OD1 ASP A 59 13.962 1.967 10.666 1.00 0.00 O ATOM 788 OD2 ASP A 59 13.143 2.657 12.627 1.00 0.00 O ATOM 0 H ASP A 59 11.470 2.189 8.606 1.00 0.00 H new ATOM 0 HA ASP A 59 10.576 2.032 11.290 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.423 3.774 9.682 1.00 0.00 H new ATOM 0 HB3 ASP A 59 11.902 4.362 11.249 1.00 0.00 H new ATOM 794 N THR A 60 9.521 4.524 9.374 1.00 0.00 N ATOM 795 CA THR A 60 8.520 5.568 9.239 1.00 0.00 C ATOM 796 C THR A 60 7.113 4.968 9.284 1.00 0.00 C ATOM 797 O THR A 60 6.342 5.253 10.199 1.00 0.00 O ATOM 798 CB THR A 60 8.811 6.338 7.950 1.00 0.00 C ATOM 799 OG1 THR A 60 10.012 7.051 8.234 1.00 0.00 O ATOM 800 CG2 THR A 60 7.782 7.437 7.679 1.00 0.00 C ATOM 0 H THR A 60 10.119 4.399 8.558 1.00 0.00 H new ATOM 0 HA THR A 60 8.566 6.270 10.072 1.00 0.00 H new ATOM 0 HB THR A 60 8.831 5.643 7.110 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.274 7.577 7.449 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.035 7.952 6.753 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.791 6.993 7.588 1.00 0.00 H new ATOM 0 HG23 THR A 60 7.786 8.150 8.503 1.00 0.00 H new ATOM 808 N LEU A 61 6.822 4.149 8.285 1.00 0.00 N ATOM 809 CA LEU A 61 5.522 3.506 8.199 1.00 0.00 C ATOM 810 C LEU A 61 5.069 3.092 9.600 1.00 0.00 C ATOM 811 O LEU A 61 3.911 3.288 9.965 1.00 0.00 O ATOM 812 CB LEU A 61 5.561 2.350 7.198 1.00 0.00 C ATOM 813 CG LEU A 61 5.623 2.743 5.720 1.00 0.00 C ATOM 814 CD1 LEU A 61 5.028 1.646 4.836 1.00 0.00 C ATOM 815 CD2 LEU A 61 4.950 4.097 5.485 1.00 0.00 C ATOM 0 H LEU A 61 7.464 3.916 7.528 1.00 0.00 H new ATOM 0 HA LEU A 61 4.777 4.203 7.816 1.00 0.00 H new ATOM 0 HB2 LEU A 61 6.427 1.729 7.425 1.00 0.00 H new ATOM 0 HB3 LEU A 61 4.676 1.732 7.352 1.00 0.00 H new ATOM 0 HG LEU A 61 6.670 2.850 5.438 1.00 0.00 H new ATOM 0 HD11 LEU A 61 5.084 1.950 3.791 1.00 0.00 H new ATOM 0 HD12 LEU A 61 5.589 0.722 4.976 1.00 0.00 H new ATOM 0 HD13 LEU A 61 3.986 1.483 5.111 1.00 0.00 H new ATOM 0 HD21 LEU A 61 5.008 4.353 4.427 1.00 0.00 H new ATOM 0 HD22 LEU A 61 3.905 4.041 5.788 1.00 0.00 H new ATOM 0 HD23 LEU A 61 5.458 4.862 6.072 1.00 0.00 H new ATOM 827 N ASN A 62 6.005 2.526 10.347 1.00 0.00 N ATOM 828 CA ASN A 62 5.717 2.082 11.700 1.00 0.00 C ATOM 829 C ASN A 62 5.888 3.257 12.665 1.00 0.00 C ATOM 830 O ASN A 62 6.606 3.150 13.658 1.00 0.00 O ATOM 831 CB ASN A 62 6.677 0.972 12.132 1.00 0.00 C ATOM 832 CG ASN A 62 6.420 0.557 13.582 1.00 0.00 C ATOM 833 OD1 ASN A 62 5.136 0.364 13.869 1.00 0.00 O flip ATOM 834 ND2 ASN A 62 7.327 0.422 14.386 1.00 0.00 N flip ATOM 0 H ASN A 62 6.964 2.365 10.041 1.00 0.00 H new ATOM 0 HA ASN A 62 4.695 1.703 11.720 1.00 0.00 H new ATOM 0 HB2 ASN A 62 6.559 0.109 11.477 1.00 0.00 H new ATOM 0 HB3 ASN A 62 7.706 1.315 12.025 1.00 0.00 H new ATOM 0 HD21 ASN A 62 8.292 0.586 14.099 1.00 0.00 H new ATOM 0 HD22 ASN A 62 7.121 0.145 15.346 1.00 0.00 H new ATOM 841 N SER A 63 5.216 4.351 12.339 1.00 0.00 N ATOM 842 CA SER A 63 5.285 5.545 13.165 1.00 0.00 C ATOM 843 C SER A 63 4.130 6.487 12.819 1.00 0.00 C ATOM 844 O SER A 63 4.103 7.072 11.737 1.00 0.00 O ATOM 845 CB SER A 63 6.625 6.261 12.987 1.00 0.00 C ATOM 846 OG SER A 63 6.922 7.119 14.085 1.00 0.00 O ATOM 0 H SER A 63 4.621 4.436 11.515 1.00 0.00 H new ATOM 0 HA SER A 63 5.201 5.244 14.209 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.419 5.522 12.879 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.605 6.844 12.066 1.00 0.00 H new ATOM 0 HG SER A 63 7.786 7.556 13.934 1.00 0.00 H new ATOM 852 N GLY A 64 3.204 6.605 13.759 1.00 0.00 N ATOM 853 CA GLY A 64 2.049 7.467 13.568 1.00 0.00 C ATOM 854 C GLY A 64 0.968 6.760 12.749 1.00 0.00 C ATOM 855 O GLY A 64 1.273 6.053 11.789 1.00 0.00 O ATOM 0 H GLY A 64 3.230 6.118 14.655 1.00 0.00 H new ATOM 0 HA2 GLY A 64 1.644 7.759 14.537 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.354 8.383 13.061 1.00 0.00 H new ATOM 859 N GLN A 65 -0.274 6.974 13.157 1.00 0.00 N ATOM 860 CA GLN A 65 -1.403 6.367 12.472 1.00 0.00 C ATOM 861 C GLN A 65 -1.311 6.623 10.967 1.00 0.00 C ATOM 862 O GLN A 65 -1.504 7.750 10.513 1.00 0.00 O ATOM 863 CB GLN A 65 -2.728 6.882 13.037 1.00 0.00 C ATOM 864 CG GLN A 65 -2.860 6.542 14.523 1.00 0.00 C ATOM 865 CD GLN A 65 -3.045 7.810 15.360 1.00 0.00 C ATOM 866 OE1 GLN A 65 -2.135 8.600 15.546 1.00 0.00 O ATOM 867 NE2 GLN A 65 -4.271 7.958 15.854 1.00 0.00 N ATOM 0 H GLN A 65 -0.524 7.560 13.954 1.00 0.00 H new ATOM 0 HA GLN A 65 -1.369 5.290 12.639 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -2.790 7.962 12.900 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -3.558 6.442 12.485 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -3.709 5.875 14.673 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -1.971 6.007 14.858 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -4.987 7.258 15.660 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -4.495 8.771 16.427 1.00 0.00 H new ATOM 876 N TYR A 66 -1.018 5.559 10.234 1.00 0.00 N ATOM 877 CA TYR A 66 -0.899 5.655 8.789 1.00 0.00 C ATOM 878 C TYR A 66 -2.019 4.879 8.094 1.00 0.00 C ATOM 879 O TYR A 66 -2.914 4.351 8.752 1.00 0.00 O ATOM 880 CB TYR A 66 0.445 5.015 8.434 1.00 0.00 C ATOM 881 CG TYR A 66 1.645 5.946 8.614 1.00 0.00 C ATOM 882 CD1 TYR A 66 1.520 7.094 9.370 1.00 0.00 C ATOM 883 CD2 TYR A 66 2.853 5.638 8.021 1.00 0.00 C ATOM 884 CE1 TYR A 66 2.650 7.970 9.540 1.00 0.00 C ATOM 885 CE2 TYR A 66 3.983 6.515 8.191 1.00 0.00 C ATOM 886 CZ TYR A 66 3.825 7.638 8.942 1.00 0.00 C ATOM 887 OH TYR A 66 4.892 8.465 9.102 1.00 0.00 O ATOM 0 H TYR A 66 -0.859 4.626 10.614 1.00 0.00 H new ATOM 0 HA TYR A 66 -0.966 6.694 8.466 1.00 0.00 H new ATOM 0 HB2 TYR A 66 0.589 4.130 9.053 1.00 0.00 H new ATOM 0 HB3 TYR A 66 0.413 4.677 7.398 1.00 0.00 H new ATOM 0 HD1 TYR A 66 0.575 7.335 9.834 1.00 0.00 H new ATOM 0 HD2 TYR A 66 2.951 4.740 7.430 1.00 0.00 H new ATOM 0 HE1 TYR A 66 2.566 8.871 10.130 1.00 0.00 H new ATOM 0 HE2 TYR A 66 4.934 6.286 7.733 1.00 0.00 H new ATOM 0 HH TYR A 66 5.186 8.442 10.036 1.00 0.00 H new ATOM 897 N THR A 67 -1.934 4.836 6.773 1.00 0.00 N ATOM 898 CA THR A 67 -2.930 4.134 5.981 1.00 0.00 C ATOM 899 C THR A 67 -2.316 3.635 4.672 1.00 0.00 C ATOM 900 O THR A 67 -2.364 4.327 3.656 1.00 0.00 O ATOM 901 CB THR A 67 -4.119 5.075 5.775 1.00 0.00 C ATOM 902 OG1 THR A 67 -4.551 5.384 7.097 1.00 0.00 O ATOM 903 CG2 THR A 67 -5.322 4.369 5.146 1.00 0.00 C ATOM 0 H THR A 67 -1.191 5.276 6.231 1.00 0.00 H new ATOM 0 HA THR A 67 -3.288 3.242 6.496 1.00 0.00 H new ATOM 0 HB THR A 67 -3.816 5.909 5.143 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.198 4.716 7.721 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.138 5.081 5.022 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.040 3.967 4.173 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.647 3.555 5.795 1.00 0.00 H new ATOM 911 N VAL A 68 -1.752 2.438 4.738 1.00 0.00 N ATOM 912 CA VAL A 68 -1.129 1.838 3.571 1.00 0.00 C ATOM 913 C VAL A 68 -2.114 1.868 2.401 1.00 0.00 C ATOM 914 O VAL A 68 -3.307 1.630 2.583 1.00 0.00 O ATOM 915 CB VAL A 68 -0.639 0.428 3.905 1.00 0.00 C ATOM 916 CG1 VAL A 68 0.273 -0.112 2.802 1.00 0.00 C ATOM 917 CG2 VAL A 68 0.066 0.399 5.263 1.00 0.00 C ATOM 0 H VAL A 68 -1.714 1.867 5.582 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.250 2.409 3.271 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.511 -0.223 3.967 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.607 -1.116 3.065 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.276 -0.147 1.861 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.139 0.542 2.693 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.404 -0.615 5.476 1.00 0.00 H new ATOM 0 HG22 VAL A 68 0.924 1.071 5.242 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.628 0.721 6.040 1.00 0.00 H new ATOM 927 N PHE A 69 -1.578 2.160 1.225 1.00 0.00 N ATOM 928 CA PHE A 69 -2.396 2.224 0.025 1.00 0.00 C ATOM 929 C PHE A 69 -1.762 1.421 -1.113 1.00 0.00 C ATOM 930 O PHE A 69 -1.328 1.991 -2.113 1.00 0.00 O ATOM 931 CB PHE A 69 -2.473 3.695 -0.387 1.00 0.00 C ATOM 932 CG PHE A 69 -3.651 4.452 0.229 1.00 0.00 C ATOM 933 CD1 PHE A 69 -4.888 4.356 -0.330 1.00 0.00 C ATOM 934 CD2 PHE A 69 -3.463 5.222 1.334 1.00 0.00 C ATOM 935 CE1 PHE A 69 -5.981 5.059 0.241 1.00 0.00 C ATOM 936 CE2 PHE A 69 -4.557 5.924 1.906 1.00 0.00 C ATOM 937 CZ PHE A 69 -5.793 5.828 1.347 1.00 0.00 C ATOM 0 H PHE A 69 -0.588 2.355 1.077 1.00 0.00 H new ATOM 0 HA PHE A 69 -3.383 1.806 0.225 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -1.546 4.191 -0.101 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -2.544 3.754 -1.473 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -5.038 3.745 -1.208 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -2.481 5.300 1.777 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -6.963 4.983 -0.203 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -4.407 6.534 2.785 1.00 0.00 H new ATOM 0 HZ PHE A 69 -6.625 6.362 1.781 1.00 0.00 H new ATOM 947 N ALA A 70 -1.729 0.110 -0.923 1.00 0.00 N ATOM 948 CA ALA A 70 -0.555 -0.669 -1.278 1.00 0.00 C ATOM 949 C ALA A 70 -0.767 -1.305 -2.654 1.00 0.00 C ATOM 950 O ALA A 70 -1.798 -1.928 -2.901 1.00 0.00 O ATOM 951 CB ALA A 70 -0.284 -1.710 -0.190 1.00 0.00 C ATOM 0 H ALA A 70 -2.497 -0.432 -0.528 1.00 0.00 H new ATOM 0 HA ALA A 70 0.325 -0.029 -1.343 1.00 0.00 H new ATOM 0 HB1 ALA A 70 0.597 -2.294 -0.457 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.111 -1.206 0.761 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.145 -2.373 -0.098 1.00 0.00 H new ATOM 957 N PRO A 71 0.251 -1.120 -3.535 1.00 0.00 N ATOM 958 CA PRO A 71 0.186 -1.669 -4.879 1.00 0.00 C ATOM 959 C PRO A 71 0.425 -3.180 -4.867 1.00 0.00 C ATOM 960 O PRO A 71 1.544 -3.633 -4.635 1.00 0.00 O ATOM 961 CB PRO A 71 1.241 -0.907 -5.666 1.00 0.00 C ATOM 962 CG PRO A 71 2.170 -0.293 -4.632 1.00 0.00 C ATOM 963 CD PRO A 71 1.487 -0.387 -3.278 1.00 0.00 C ATOM 0 HA PRO A 71 -0.797 -1.549 -5.335 1.00 0.00 H new ATOM 0 HB2 PRO A 71 1.786 -1.573 -6.334 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.784 -0.136 -6.287 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.124 -0.820 -4.616 1.00 0.00 H new ATOM 0 HG3 PRO A 71 2.384 0.747 -4.880 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.113 -0.909 -2.554 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.283 0.602 -2.868 1.00 0.00 H new ATOM 971 N THR A 72 -0.646 -3.918 -5.119 1.00 0.00 N ATOM 972 CA THR A 72 -0.567 -5.369 -5.140 1.00 0.00 C ATOM 973 C THR A 72 0.539 -5.829 -6.092 1.00 0.00 C ATOM 974 O THR A 72 1.159 -5.012 -6.770 1.00 0.00 O ATOM 975 CB THR A 72 -1.950 -5.912 -5.507 1.00 0.00 C ATOM 976 OG1 THR A 72 -2.251 -5.283 -6.750 1.00 0.00 O ATOM 977 CG2 THR A 72 -3.045 -5.413 -4.562 1.00 0.00 C ATOM 0 H THR A 72 -1.573 -3.538 -5.310 1.00 0.00 H new ATOM 0 HA THR A 72 -0.295 -5.765 -4.161 1.00 0.00 H new ATOM 0 HB THR A 72 -1.927 -7.002 -5.493 1.00 0.00 H new ATOM 0 HG1 THR A 72 -3.001 -4.664 -6.630 1.00 0.00 H new ATOM 0 HG21 THR A 72 -4.006 -5.828 -4.867 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.819 -5.730 -3.544 1.00 0.00 H new ATOM 0 HG23 THR A 72 -3.091 -4.325 -4.601 1.00 0.00 H new ATOM 985 N ASN A 73 0.752 -7.137 -6.111 1.00 0.00 N ATOM 986 CA ASN A 73 1.772 -7.716 -6.968 1.00 0.00 C ATOM 987 C ASN A 73 1.342 -7.579 -8.430 1.00 0.00 C ATOM 988 O ASN A 73 2.140 -7.800 -9.339 1.00 0.00 O ATOM 989 CB ASN A 73 1.964 -9.204 -6.669 1.00 0.00 C ATOM 990 CG ASN A 73 3.060 -9.416 -5.623 1.00 0.00 C ATOM 991 OD1 ASN A 73 2.933 -8.650 -4.544 1.00 0.00 O flip ATOM 992 ND2 ASN A 73 3.961 -10.222 -5.785 1.00 0.00 N flip ATOM 0 H ASN A 73 0.236 -7.812 -5.547 1.00 0.00 H new ATOM 0 HA ASN A 73 2.707 -7.188 -6.783 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.027 -9.630 -6.311 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.225 -9.732 -7.586 1.00 0.00 H new ATOM 0 HD21 ASN A 73 3.999 -10.779 -6.638 1.00 0.00 H new ATOM 0 HD22 ASN A 73 4.676 -10.339 -5.067 1.00 0.00 H new ATOM 999 N ALA A 74 0.080 -7.216 -8.611 1.00 0.00 N ATOM 1000 CA ALA A 74 -0.466 -7.048 -9.947 1.00 0.00 C ATOM 1001 C ALA A 74 -0.251 -5.603 -10.402 1.00 0.00 C ATOM 1002 O ALA A 74 -0.305 -5.310 -11.596 1.00 0.00 O ATOM 1003 CB ALA A 74 -1.943 -7.446 -9.949 1.00 0.00 C ATOM 0 H ALA A 74 -0.580 -7.034 -7.855 1.00 0.00 H new ATOM 0 HA ALA A 74 0.047 -7.697 -10.656 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -2.352 -7.320 -10.951 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -2.039 -8.489 -9.646 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -2.491 -6.813 -9.251 1.00 0.00 H new ATOM 1009 N ALA A 75 -0.012 -4.738 -9.428 1.00 0.00 N ATOM 1010 CA ALA A 75 0.211 -3.331 -9.714 1.00 0.00 C ATOM 1011 C ALA A 75 1.637 -3.141 -10.235 1.00 0.00 C ATOM 1012 O ALA A 75 1.841 -2.541 -11.289 1.00 0.00 O ATOM 1013 CB ALA A 75 -0.065 -2.504 -8.456 1.00 0.00 C ATOM 0 H ALA A 75 0.032 -4.984 -8.439 1.00 0.00 H new ATOM 0 HA ALA A 75 -0.472 -2.984 -10.489 1.00 0.00 H new ATOM 0 HB1 ALA A 75 0.102 -1.448 -8.670 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -1.099 -2.651 -8.143 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.605 -2.822 -7.657 1.00 0.00 H new ATOM 1019 N PHE A 76 2.586 -3.663 -9.472 1.00 0.00 N ATOM 1020 CA PHE A 76 3.987 -3.558 -9.844 1.00 0.00 C ATOM 1021 C PHE A 76 4.262 -4.292 -11.158 1.00 0.00 C ATOM 1022 O PHE A 76 4.904 -3.747 -12.055 1.00 0.00 O ATOM 1023 CB PHE A 76 4.797 -4.219 -8.726 1.00 0.00 C ATOM 1024 CG PHE A 76 4.953 -3.352 -7.476 1.00 0.00 C ATOM 1025 CD1 PHE A 76 4.027 -3.416 -6.483 1.00 0.00 C ATOM 1026 CD2 PHE A 76 6.020 -2.516 -7.357 1.00 0.00 C ATOM 1027 CE1 PHE A 76 4.172 -2.612 -5.322 1.00 0.00 C ATOM 1028 CE2 PHE A 76 6.166 -1.711 -6.196 1.00 0.00 C ATOM 1029 CZ PHE A 76 5.239 -1.776 -5.203 1.00 0.00 C ATOM 0 H PHE A 76 2.413 -4.160 -8.598 1.00 0.00 H new ATOM 0 HA PHE A 76 4.258 -2.511 -9.980 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.316 -5.157 -8.448 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.787 -4.470 -9.108 1.00 0.00 H new ATOM 0 HD1 PHE A 76 3.180 -4.079 -6.577 1.00 0.00 H new ATOM 0 HD2 PHE A 76 6.756 -2.465 -8.146 1.00 0.00 H new ATOM 0 HE1 PHE A 76 3.436 -2.664 -4.534 1.00 0.00 H new ATOM 0 HE2 PHE A 76 7.013 -1.047 -6.102 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.350 -1.164 -4.320 1.00 0.00 H new ATOM 1039 N SER A 77 3.761 -5.516 -11.232 1.00 0.00 N ATOM 1040 CA SER A 77 3.945 -6.330 -12.421 1.00 0.00 C ATOM 1041 C SER A 77 3.691 -5.489 -13.674 1.00 0.00 C ATOM 1042 O SER A 77 4.542 -5.415 -14.559 1.00 0.00 O ATOM 1043 CB SER A 77 3.019 -7.548 -12.404 1.00 0.00 C ATOM 1044 OG SER A 77 3.710 -8.737 -12.029 1.00 0.00 O ATOM 0 H SER A 77 3.227 -5.964 -10.487 1.00 0.00 H new ATOM 0 HA SER A 77 4.974 -6.690 -12.433 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.199 -7.370 -11.709 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.577 -7.681 -13.391 1.00 0.00 H new ATOM 0 HG SER A 77 3.085 -9.492 -12.028 1.00 0.00 H new ATOM 1050 N LYS A 78 2.517 -4.877 -13.709 1.00 0.00 N ATOM 1051 CA LYS A 78 2.140 -4.044 -14.839 1.00 0.00 C ATOM 1052 C LYS A 78 3.352 -3.224 -15.288 1.00 0.00 C ATOM 1053 O LYS A 78 3.644 -3.144 -16.481 1.00 0.00 O ATOM 1054 CB LYS A 78 0.916 -3.194 -14.494 1.00 0.00 C ATOM 1055 CG LYS A 78 -0.377 -3.987 -14.696 1.00 0.00 C ATOM 1056 CD LYS A 78 -1.594 -3.171 -14.256 1.00 0.00 C ATOM 1057 CE LYS A 78 -1.472 -2.749 -12.791 1.00 0.00 C ATOM 1058 NZ LYS A 78 -1.397 -1.275 -12.681 1.00 0.00 N ATOM 0 H LYS A 78 1.814 -4.941 -12.973 1.00 0.00 H new ATOM 0 HA LYS A 78 1.841 -4.662 -15.685 1.00 0.00 H new ATOM 0 HB2 LYS A 78 0.982 -2.857 -13.459 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.901 -2.301 -15.119 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.479 -4.262 -15.746 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.332 -4.915 -14.126 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -1.690 -2.287 -14.886 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -2.500 -3.760 -14.394 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -2.329 -3.119 -12.227 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.582 -3.198 -12.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -0.516 -1.007 -12.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -1.410 -0.855 -13.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -2.211 -0.926 -12.137 1.00 0.00 H new ATOM 1071 N LEU A 79 4.023 -2.635 -14.310 1.00 0.00 N ATOM 1072 CA LEU A 79 5.196 -1.824 -14.590 1.00 0.00 C ATOM 1073 C LEU A 79 6.268 -2.695 -15.248 1.00 0.00 C ATOM 1074 O LEU A 79 6.351 -3.892 -14.978 1.00 0.00 O ATOM 1075 CB LEU A 79 5.673 -1.115 -13.320 1.00 0.00 C ATOM 1076 CG LEU A 79 4.618 -0.297 -12.573 1.00 0.00 C ATOM 1077 CD1 LEU A 79 5.275 0.687 -11.602 1.00 0.00 C ATOM 1078 CD2 LEU A 79 3.676 0.407 -13.551 1.00 0.00 C ATOM 0 H LEU A 79 3.777 -2.703 -13.322 1.00 0.00 H new ATOM 0 HA LEU A 79 4.951 -1.031 -15.297 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.073 -1.865 -12.638 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.497 -0.453 -13.585 1.00 0.00 H new ATOM 0 HG LEU A 79 4.012 -0.981 -11.979 1.00 0.00 H new ATOM 0 HD11 LEU A 79 4.504 1.256 -11.083 1.00 0.00 H new ATOM 0 HD12 LEU A 79 5.871 0.137 -10.874 1.00 0.00 H new ATOM 0 HD13 LEU A 79 5.919 1.370 -12.156 1.00 0.00 H new ATOM 0 HD21 LEU A 79 2.936 0.981 -12.994 1.00 0.00 H new ATOM 0 HD22 LEU A 79 4.250 1.078 -14.190 1.00 0.00 H new ATOM 0 HD23 LEU A 79 3.170 -0.336 -14.167 1.00 0.00 H new ATOM 1090 N PRO A 80 7.082 -2.043 -16.120 1.00 0.00 N ATOM 1091 CA PRO A 80 8.146 -2.745 -16.818 1.00 0.00 C ATOM 1092 C PRO A 80 9.321 -3.032 -15.882 1.00 0.00 C ATOM 1093 O PRO A 80 9.509 -2.336 -14.885 1.00 0.00 O ATOM 1094 CB PRO A 80 8.519 -1.839 -17.980 1.00 0.00 C ATOM 1095 CG PRO A 80 7.981 -0.462 -17.624 1.00 0.00 C ATOM 1096 CD PRO A 80 7.013 -0.626 -16.464 1.00 0.00 C ATOM 0 HA PRO A 80 7.836 -3.726 -17.179 1.00 0.00 H new ATOM 0 HB2 PRO A 80 9.599 -1.811 -18.123 1.00 0.00 H new ATOM 0 HB3 PRO A 80 8.084 -2.200 -18.912 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.796 0.207 -17.349 1.00 0.00 H new ATOM 0 HG3 PRO A 80 7.477 -0.015 -18.481 1.00 0.00 H new ATOM 0 HD2 PRO A 80 7.298 0.001 -15.619 1.00 0.00 H new ATOM 0 HD3 PRO A 80 6.001 -0.337 -16.749 1.00 0.00 H new ATOM 1104 N ALA A 81 10.082 -4.058 -16.235 1.00 0.00 N ATOM 1105 CA ALA A 81 11.233 -4.445 -15.439 1.00 0.00 C ATOM 1106 C ALA A 81 12.154 -3.236 -15.259 1.00 0.00 C ATOM 1107 O ALA A 81 12.509 -2.883 -14.136 1.00 0.00 O ATOM 1108 CB ALA A 81 11.943 -5.624 -16.107 1.00 0.00 C ATOM 0 H ALA A 81 9.923 -4.633 -17.062 1.00 0.00 H new ATOM 0 HA ALA A 81 10.921 -4.772 -14.447 1.00 0.00 H new ATOM 0 HB1 ALA A 81 12.807 -5.914 -15.509 1.00 0.00 H new ATOM 0 HB2 ALA A 81 11.256 -6.466 -16.184 1.00 0.00 H new ATOM 0 HB3 ALA A 81 12.273 -5.332 -17.104 1.00 0.00 H new ATOM 1114 N SER A 82 12.513 -2.634 -16.384 1.00 0.00 N ATOM 1115 CA SER A 82 13.386 -1.473 -16.365 1.00 0.00 C ATOM 1116 C SER A 82 13.017 -0.560 -15.193 1.00 0.00 C ATOM 1117 O SER A 82 13.895 -0.069 -14.485 1.00 0.00 O ATOM 1118 CB SER A 82 13.304 -0.701 -17.684 1.00 0.00 C ATOM 1119 OG SER A 82 11.957 -0.433 -18.063 1.00 0.00 O ATOM 0 H SER A 82 12.215 -2.929 -17.314 1.00 0.00 H new ATOM 0 HA SER A 82 14.412 -1.819 -16.240 1.00 0.00 H new ATOM 0 HB2 SER A 82 13.847 0.239 -17.588 1.00 0.00 H new ATOM 0 HB3 SER A 82 13.795 -1.274 -18.471 1.00 0.00 H new ATOM 0 HG SER A 82 11.947 0.062 -18.909 1.00 0.00 H new ATOM 1125 N THR A 83 11.718 -0.362 -15.025 1.00 0.00 N ATOM 1126 CA THR A 83 11.223 0.482 -13.951 1.00 0.00 C ATOM 1127 C THR A 83 11.581 -0.120 -12.591 1.00 0.00 C ATOM 1128 O THR A 83 12.143 0.562 -11.735 1.00 0.00 O ATOM 1129 CB THR A 83 9.719 0.672 -14.154 1.00 0.00 C ATOM 1130 OG1 THR A 83 9.615 1.919 -14.837 1.00 0.00 O ATOM 1131 CG2 THR A 83 8.975 0.905 -12.838 1.00 0.00 C ATOM 0 H THR A 83 10.993 -0.771 -15.615 1.00 0.00 H new ATOM 0 HA THR A 83 11.695 1.464 -13.971 1.00 0.00 H new ATOM 0 HB THR A 83 9.307 -0.205 -14.653 1.00 0.00 H new ATOM 0 HG1 THR A 83 8.671 2.119 -15.010 1.00 0.00 H new ATOM 0 HG21 THR A 83 7.911 1.034 -13.039 1.00 0.00 H new ATOM 0 HG22 THR A 83 9.119 0.047 -12.182 1.00 0.00 H new ATOM 0 HG23 THR A 83 9.364 1.801 -12.354 1.00 0.00 H new ATOM 1139 N ILE A 84 11.242 -1.391 -12.434 1.00 0.00 N ATOM 1140 CA ILE A 84 11.521 -2.093 -11.193 1.00 0.00 C ATOM 1141 C ILE A 84 13.030 -2.094 -10.941 1.00 0.00 C ATOM 1142 O ILE A 84 13.482 -1.728 -9.858 1.00 0.00 O ATOM 1143 CB ILE A 84 10.900 -3.491 -11.217 1.00 0.00 C ATOM 1144 CG1 ILE A 84 9.411 -3.424 -11.562 1.00 0.00 C ATOM 1145 CG2 ILE A 84 11.150 -4.224 -9.898 1.00 0.00 C ATOM 1146 CD1 ILE A 84 8.644 -2.603 -10.523 1.00 0.00 C ATOM 0 H ILE A 84 10.776 -1.953 -13.146 1.00 0.00 H new ATOM 0 HA ILE A 84 11.057 -1.578 -10.351 1.00 0.00 H new ATOM 0 HB ILE A 84 11.387 -4.068 -12.004 1.00 0.00 H new ATOM 0 HG12 ILE A 84 9.282 -2.980 -12.549 1.00 0.00 H new ATOM 0 HG13 ILE A 84 8.999 -4.432 -11.610 1.00 0.00 H new ATOM 0 HG21 ILE A 84 10.698 -5.215 -9.941 1.00 0.00 H new ATOM 0 HG22 ILE A 84 12.223 -4.321 -9.733 1.00 0.00 H new ATOM 0 HG23 ILE A 84 10.707 -3.659 -9.078 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.588 -2.571 -10.792 1.00 0.00 H new ATOM 0 HD12 ILE A 84 8.755 -3.064 -9.541 1.00 0.00 H new ATOM 0 HD13 ILE A 84 9.042 -1.589 -10.495 1.00 0.00 H new ATOM 1158 N ASP A 85 13.767 -2.511 -11.960 1.00 0.00 N ATOM 1159 CA ASP A 85 15.216 -2.565 -11.863 1.00 0.00 C ATOM 1160 C ASP A 85 15.749 -1.184 -11.474 1.00 0.00 C ATOM 1161 O ASP A 85 16.862 -1.066 -10.964 1.00 0.00 O ATOM 1162 CB ASP A 85 15.844 -2.954 -13.203 1.00 0.00 C ATOM 1163 CG ASP A 85 16.692 -4.227 -13.174 1.00 0.00 C ATOM 1164 OD1 ASP A 85 16.228 -5.294 -12.744 1.00 0.00 O ATOM 1165 OD2 ASP A 85 17.893 -4.092 -13.624 1.00 0.00 O ATOM 0 H ASP A 85 13.388 -2.815 -12.857 1.00 0.00 H new ATOM 0 HA ASP A 85 15.476 -3.312 -11.113 1.00 0.00 H new ATOM 0 HB2 ASP A 85 15.048 -3.082 -13.937 1.00 0.00 H new ATOM 0 HB3 ASP A 85 16.466 -2.129 -13.549 1.00 0.00 H new ATOM 1171 N GLU A 86 14.929 -0.176 -11.728 1.00 0.00 N ATOM 1172 CA GLU A 86 15.303 1.192 -11.411 1.00 0.00 C ATOM 1173 C GLU A 86 15.046 1.483 -9.931 1.00 0.00 C ATOM 1174 O GLU A 86 15.883 2.082 -9.258 1.00 0.00 O ATOM 1175 CB GLU A 86 14.557 2.186 -12.304 1.00 0.00 C ATOM 1176 CG GLU A 86 15.407 3.430 -12.568 1.00 0.00 C ATOM 1177 CD GLU A 86 16.766 3.050 -13.160 1.00 0.00 C ATOM 1178 OE1 GLU A 86 16.911 1.958 -13.730 1.00 0.00 O ATOM 1179 OE2 GLU A 86 17.692 3.937 -13.013 1.00 0.00 O ATOM 0 H GLU A 86 14.006 -0.279 -12.150 1.00 0.00 H new ATOM 0 HA GLU A 86 16.369 1.311 -11.604 1.00 0.00 H new ATOM 0 HB2 GLU A 86 14.300 1.709 -13.250 1.00 0.00 H new ATOM 0 HB3 GLU A 86 13.620 2.476 -11.828 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.881 4.095 -13.253 1.00 0.00 H new ATOM 0 HG3 GLU A 86 15.552 3.980 -11.638 1.00 0.00 H new ATOM 1187 N LEU A 87 13.884 1.046 -9.469 1.00 0.00 N ATOM 1188 CA LEU A 87 13.505 1.253 -8.081 1.00 0.00 C ATOM 1189 C LEU A 87 14.441 0.448 -7.177 1.00 0.00 C ATOM 1190 O LEU A 87 14.410 0.597 -5.956 1.00 0.00 O ATOM 1191 CB LEU A 87 12.024 0.929 -7.876 1.00 0.00 C ATOM 1192 CG LEU A 87 11.069 1.445 -8.954 1.00 0.00 C ATOM 1193 CD1 LEU A 87 9.624 1.444 -8.452 1.00 0.00 C ATOM 1194 CD2 LEU A 87 11.501 2.825 -9.454 1.00 0.00 C ATOM 0 H LEU A 87 13.192 0.550 -10.031 1.00 0.00 H new ATOM 0 HA LEU A 87 13.619 2.302 -7.807 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.915 -0.154 -7.810 1.00 0.00 H new ATOM 0 HB3 LEU A 87 11.712 1.340 -6.916 1.00 0.00 H new ATOM 0 HG LEU A 87 11.115 0.765 -9.805 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.966 1.815 -9.237 1.00 0.00 H new ATOM 0 HD12 LEU A 87 9.333 0.428 -8.184 1.00 0.00 H new ATOM 0 HD13 LEU A 87 9.543 2.088 -7.576 1.00 0.00 H new ATOM 0 HD21 LEU A 87 10.805 3.169 -10.220 1.00 0.00 H new ATOM 0 HD22 LEU A 87 11.502 3.529 -8.622 1.00 0.00 H new ATOM 0 HD23 LEU A 87 12.504 2.761 -9.877 1.00 0.00 H new ATOM 1206 N LYS A 88 15.252 -0.386 -7.811 1.00 0.00 N ATOM 1207 CA LYS A 88 16.195 -1.214 -7.079 1.00 0.00 C ATOM 1208 C LYS A 88 17.522 -0.465 -6.937 1.00 0.00 C ATOM 1209 O LYS A 88 18.574 -1.082 -6.783 1.00 0.00 O ATOM 1210 CB LYS A 88 16.332 -2.586 -7.743 1.00 0.00 C ATOM 1211 CG LYS A 88 15.139 -3.481 -7.402 1.00 0.00 C ATOM 1212 CD LYS A 88 15.445 -4.946 -7.721 1.00 0.00 C ATOM 1213 CE LYS A 88 14.395 -5.531 -8.669 1.00 0.00 C ATOM 1214 NZ LYS A 88 14.568 -6.995 -8.793 1.00 0.00 N ATOM 0 H LYS A 88 15.275 -0.506 -8.824 1.00 0.00 H new ATOM 0 HA LYS A 88 15.828 -1.408 -6.071 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.404 -2.465 -8.824 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.255 -3.063 -7.414 1.00 0.00 H new ATOM 0 HG2 LYS A 88 14.893 -3.379 -6.345 1.00 0.00 H new ATOM 0 HG3 LYS A 88 14.264 -3.157 -7.965 1.00 0.00 H new ATOM 0 HD2 LYS A 88 16.433 -5.025 -8.174 1.00 0.00 H new ATOM 0 HD3 LYS A 88 15.470 -5.525 -6.798 1.00 0.00 H new ATOM 0 HE2 LYS A 88 13.395 -5.307 -8.297 1.00 0.00 H new ATOM 0 HE3 LYS A 88 14.482 -5.064 -9.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 13.848 -7.376 -9.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 15.515 -7.202 -9.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 14.462 -7.437 -7.858 1.00 0.00 H new ATOM 1227 N THR A 89 17.428 0.856 -6.993 1.00 0.00 N ATOM 1228 CA THR A 89 18.607 1.696 -6.873 1.00 0.00 C ATOM 1229 C THR A 89 18.208 3.124 -6.497 1.00 0.00 C ATOM 1230 O THR A 89 18.863 3.759 -5.671 1.00 0.00 O ATOM 1231 CB THR A 89 19.386 1.608 -8.186 1.00 0.00 C ATOM 1232 OG1 THR A 89 20.725 1.927 -7.818 1.00 0.00 O ATOM 1233 CG2 THR A 89 18.998 2.712 -9.172 1.00 0.00 C ATOM 0 H THR A 89 16.553 1.365 -7.120 1.00 0.00 H new ATOM 0 HA THR A 89 19.258 1.352 -6.069 1.00 0.00 H new ATOM 0 HB THR A 89 19.214 0.634 -8.645 1.00 0.00 H new ATOM 0 HG1 THR A 89 21.299 1.892 -8.611 1.00 0.00 H new ATOM 0 HG21 THR A 89 19.580 2.604 -10.087 1.00 0.00 H new ATOM 0 HG22 THR A 89 17.936 2.634 -9.406 1.00 0.00 H new ATOM 0 HG23 THR A 89 19.201 3.686 -8.726 1.00 0.00 H new ATOM 1241 N ASN A 90 17.136 3.589 -7.121 1.00 0.00 N ATOM 1242 CA ASN A 90 16.642 4.931 -6.863 1.00 0.00 C ATOM 1243 C ASN A 90 16.378 5.092 -5.364 1.00 0.00 C ATOM 1244 O ASN A 90 16.388 4.113 -4.619 1.00 0.00 O ATOM 1245 CB ASN A 90 15.329 5.187 -7.605 1.00 0.00 C ATOM 1246 CG ASN A 90 15.370 4.592 -9.014 1.00 0.00 C ATOM 1247 OD1 ASN A 90 14.230 4.022 -9.394 1.00 0.00 O flip ATOM 1248 ND2 ASN A 90 16.371 4.647 -9.710 1.00 0.00 N flip ATOM 0 H ASN A 90 16.595 3.060 -7.805 1.00 0.00 H new ATOM 0 HA ASN A 90 17.394 5.640 -7.208 1.00 0.00 H new ATOM 0 HB2 ASN A 90 14.501 4.751 -7.046 1.00 0.00 H new ATOM 0 HB3 ASN A 90 15.144 6.260 -7.665 1.00 0.00 H new ATOM 0 HD21 ASN A 90 17.214 5.100 -9.356 1.00 0.00 H new ATOM 0 HD22 ASN A 90 16.365 4.240 -10.645 1.00 0.00 H new ATOM 1255 N SER A 91 16.147 6.335 -4.967 1.00 0.00 N ATOM 1256 CA SER A 91 15.881 6.637 -3.571 1.00 0.00 C ATOM 1257 C SER A 91 15.166 7.985 -3.455 1.00 0.00 C ATOM 1258 O SER A 91 15.265 8.658 -2.430 1.00 0.00 O ATOM 1259 CB SER A 91 17.174 6.651 -2.754 1.00 0.00 C ATOM 1260 OG SER A 91 17.919 7.849 -2.953 1.00 0.00 O ATOM 0 H SER A 91 16.139 7.144 -5.588 1.00 0.00 H new ATOM 0 HA SER A 91 15.237 5.855 -3.169 1.00 0.00 H new ATOM 0 HB2 SER A 91 16.935 6.544 -1.696 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.787 5.793 -3.031 1.00 0.00 H new ATOM 0 HG SER A 91 18.736 7.820 -2.413 1.00 0.00 H new ATOM 1266 N SER A 92 14.460 8.338 -4.519 1.00 0.00 N ATOM 1267 CA SER A 92 13.729 9.593 -4.549 1.00 0.00 C ATOM 1268 C SER A 92 12.475 9.448 -5.415 1.00 0.00 C ATOM 1269 O SER A 92 11.396 9.895 -5.031 1.00 0.00 O ATOM 1270 CB SER A 92 14.607 10.730 -5.075 1.00 0.00 C ATOM 1271 OG SER A 92 14.605 11.855 -4.199 1.00 0.00 O ATOM 0 H SER A 92 14.379 7.777 -5.367 1.00 0.00 H new ATOM 0 HA SER A 92 13.433 9.840 -3.529 1.00 0.00 H new ATOM 0 HB2 SER A 92 15.628 10.371 -5.201 1.00 0.00 H new ATOM 0 HB3 SER A 92 14.253 11.036 -6.059 1.00 0.00 H new ATOM 0 HG SER A 92 15.178 12.559 -4.569 1.00 0.00 H new ATOM 1277 N LEU A 93 12.660 8.820 -6.567 1.00 0.00 N ATOM 1278 CA LEU A 93 11.558 8.610 -7.490 1.00 0.00 C ATOM 1279 C LEU A 93 10.742 7.398 -7.036 1.00 0.00 C ATOM 1280 O LEU A 93 9.549 7.306 -7.319 1.00 0.00 O ATOM 1281 CB LEU A 93 12.075 8.501 -8.926 1.00 0.00 C ATOM 1282 CG LEU A 93 11.503 7.352 -9.759 1.00 0.00 C ATOM 1283 CD1 LEU A 93 10.076 7.664 -10.216 1.00 0.00 C ATOM 1284 CD2 LEU A 93 12.421 7.018 -10.936 1.00 0.00 C ATOM 0 H LEU A 93 13.557 8.450 -6.882 1.00 0.00 H new ATOM 0 HA LEU A 93 10.886 9.468 -7.482 1.00 0.00 H new ATOM 0 HB2 LEU A 93 11.861 9.438 -9.440 1.00 0.00 H new ATOM 0 HB3 LEU A 93 13.159 8.395 -8.894 1.00 0.00 H new ATOM 0 HG LEU A 93 11.453 6.465 -9.128 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.693 6.832 -10.806 1.00 0.00 H new ATOM 0 HD12 LEU A 93 9.439 7.814 -9.344 1.00 0.00 H new ATOM 0 HD13 LEU A 93 10.078 8.569 -10.824 1.00 0.00 H new ATOM 0 HD21 LEU A 93 11.991 6.198 -11.512 1.00 0.00 H new ATOM 0 HD22 LEU A 93 12.526 7.894 -11.576 1.00 0.00 H new ATOM 0 HD23 LEU A 93 13.401 6.723 -10.561 1.00 0.00 H new ATOM 1296 N LEU A 94 11.419 6.496 -6.340 1.00 0.00 N ATOM 1297 CA LEU A 94 10.772 5.293 -5.844 1.00 0.00 C ATOM 1298 C LEU A 94 10.072 5.605 -4.520 1.00 0.00 C ATOM 1299 O LEU A 94 8.918 5.228 -4.321 1.00 0.00 O ATOM 1300 CB LEU A 94 11.778 4.144 -5.752 1.00 0.00 C ATOM 1301 CG LEU A 94 11.872 3.442 -4.396 1.00 0.00 C ATOM 1302 CD1 LEU A 94 10.875 2.285 -4.307 1.00 0.00 C ATOM 1303 CD2 LEU A 94 13.305 2.986 -4.112 1.00 0.00 C ATOM 0 H LEU A 94 12.409 6.574 -6.108 1.00 0.00 H new ATOM 0 HA LEU A 94 10.003 4.958 -6.540 1.00 0.00 H new ATOM 0 HB2 LEU A 94 11.521 3.401 -6.507 1.00 0.00 H new ATOM 0 HB3 LEU A 94 12.765 4.530 -6.008 1.00 0.00 H new ATOM 0 HG LEU A 94 11.603 4.160 -3.621 1.00 0.00 H new ATOM 0 HD11 LEU A 94 10.963 1.803 -3.333 1.00 0.00 H new ATOM 0 HD12 LEU A 94 9.862 2.667 -4.433 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.089 1.559 -5.091 1.00 0.00 H new ATOM 0 HD21 LEU A 94 13.344 2.490 -3.142 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.626 2.291 -4.888 1.00 0.00 H new ATOM 0 HD23 LEU A 94 13.967 3.852 -4.104 1.00 0.00 H new ATOM 1315 N THR A 95 10.798 6.290 -3.649 1.00 0.00 N ATOM 1316 CA THR A 95 10.261 6.656 -2.350 1.00 0.00 C ATOM 1317 C THR A 95 8.949 7.427 -2.514 1.00 0.00 C ATOM 1318 O THR A 95 7.972 7.150 -1.820 1.00 0.00 O ATOM 1319 CB THR A 95 11.337 7.441 -1.598 1.00 0.00 C ATOM 1320 OG1 THR A 95 10.879 7.453 -0.248 1.00 0.00 O ATOM 1321 CG2 THR A 95 11.368 8.919 -1.993 1.00 0.00 C ATOM 0 H THR A 95 11.755 6.601 -3.818 1.00 0.00 H new ATOM 0 HA THR A 95 10.012 5.773 -1.762 1.00 0.00 H new ATOM 0 HB THR A 95 12.312 6.993 -1.789 1.00 0.00 H new ATOM 0 HG1 THR A 95 11.519 7.941 0.310 1.00 0.00 H new ATOM 0 HG21 THR A 95 12.149 9.430 -1.430 1.00 0.00 H new ATOM 0 HG22 THR A 95 11.573 9.006 -3.060 1.00 0.00 H new ATOM 0 HG23 THR A 95 10.403 9.375 -1.771 1.00 0.00 H new ATOM 1329 N SER A 96 8.971 8.379 -3.435 1.00 0.00 N ATOM 1330 CA SER A 96 7.795 9.192 -3.698 1.00 0.00 C ATOM 1331 C SER A 96 6.575 8.294 -3.911 1.00 0.00 C ATOM 1332 O SER A 96 5.480 8.610 -3.449 1.00 0.00 O ATOM 1333 CB SER A 96 8.010 10.093 -4.916 1.00 0.00 C ATOM 1334 OG SER A 96 7.555 11.423 -4.684 1.00 0.00 O ATOM 0 H SER A 96 9.784 8.606 -4.008 1.00 0.00 H new ATOM 0 HA SER A 96 7.621 9.832 -2.833 1.00 0.00 H new ATOM 0 HB2 SER A 96 9.070 10.112 -5.170 1.00 0.00 H new ATOM 0 HB3 SER A 96 7.484 9.674 -5.774 1.00 0.00 H new ATOM 0 HG SER A 96 7.711 11.967 -5.484 1.00 0.00 H new ATOM 1340 N ILE A 97 6.805 7.192 -4.610 1.00 0.00 N ATOM 1341 CA ILE A 97 5.738 6.246 -4.889 1.00 0.00 C ATOM 1342 C ILE A 97 5.274 5.607 -3.579 1.00 0.00 C ATOM 1343 O ILE A 97 4.098 5.685 -3.228 1.00 0.00 O ATOM 1344 CB ILE A 97 6.184 5.232 -5.944 1.00 0.00 C ATOM 1345 CG1 ILE A 97 5.610 5.583 -7.319 1.00 0.00 C ATOM 1346 CG2 ILE A 97 5.826 3.806 -5.520 1.00 0.00 C ATOM 1347 CD1 ILE A 97 6.673 5.439 -8.410 1.00 0.00 C ATOM 0 H ILE A 97 7.715 6.933 -4.991 1.00 0.00 H new ATOM 0 HA ILE A 97 4.876 6.758 -5.317 1.00 0.00 H new ATOM 0 HB ILE A 97 7.270 5.280 -6.027 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.765 4.931 -7.541 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.231 6.605 -7.309 1.00 0.00 H new ATOM 0 HG21 ILE A 97 6.154 3.105 -6.288 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.322 3.571 -4.578 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.747 3.725 -5.392 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.239 5.694 -9.377 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.506 6.110 -8.198 1.00 0.00 H new ATOM 0 HD13 ILE A 97 7.033 4.410 -8.434 1.00 0.00 H new ATOM 1359 N LEU A 98 6.222 4.988 -2.891 1.00 0.00 N ATOM 1360 CA LEU A 98 5.925 4.335 -1.627 1.00 0.00 C ATOM 1361 C LEU A 98 5.133 5.294 -0.737 1.00 0.00 C ATOM 1362 O LEU A 98 3.996 5.006 -0.365 1.00 0.00 O ATOM 1363 CB LEU A 98 7.209 3.813 -0.979 1.00 0.00 C ATOM 1364 CG LEU A 98 8.364 3.502 -1.933 1.00 0.00 C ATOM 1365 CD1 LEU A 98 9.565 2.935 -1.174 1.00 0.00 C ATOM 1366 CD2 LEU A 98 7.908 2.573 -3.061 1.00 0.00 C ATOM 0 H LEU A 98 7.197 4.925 -3.185 1.00 0.00 H new ATOM 0 HA LEU A 98 5.298 3.458 -1.789 1.00 0.00 H new ATOM 0 HB2 LEU A 98 7.552 4.551 -0.253 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.969 2.907 -0.423 1.00 0.00 H new ATOM 0 HG LEU A 98 8.687 4.435 -2.394 1.00 0.00 H new ATOM 0 HD11 LEU A 98 10.372 2.723 -1.876 1.00 0.00 H new ATOM 0 HD12 LEU A 98 9.907 3.663 -0.438 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.274 2.015 -0.667 1.00 0.00 H new ATOM 0 HD21 LEU A 98 8.748 2.368 -3.725 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.543 1.637 -2.637 1.00 0.00 H new ATOM 0 HD23 LEU A 98 7.108 3.052 -3.625 1.00 0.00 H new ATOM 1378 N THR A 99 5.764 6.415 -0.420 1.00 0.00 N ATOM 1379 CA THR A 99 5.133 7.419 0.420 1.00 0.00 C ATOM 1380 C THR A 99 3.699 7.678 -0.046 1.00 0.00 C ATOM 1381 O THR A 99 2.771 7.686 0.762 1.00 0.00 O ATOM 1382 CB THR A 99 6.012 8.670 0.404 1.00 0.00 C ATOM 1383 OG1 THR A 99 6.463 8.761 -0.945 1.00 0.00 O ATOM 1384 CG2 THR A 99 7.298 8.493 1.215 1.00 0.00 C ATOM 0 H THR A 99 6.707 6.650 -0.730 1.00 0.00 H new ATOM 0 HA THR A 99 5.050 7.076 1.451 1.00 0.00 H new ATOM 0 HB THR A 99 5.447 9.515 0.798 1.00 0.00 H new ATOM 0 HG1 THR A 99 7.306 8.271 -1.042 1.00 0.00 H new ATOM 0 HG21 THR A 99 7.885 9.410 1.171 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.046 8.273 2.253 1.00 0.00 H new ATOM 0 HG23 THR A 99 7.879 7.669 0.800 1.00 0.00 H new ATOM 1392 N TYR A 100 3.561 7.884 -1.348 1.00 0.00 N ATOM 1393 CA TYR A 100 2.256 8.143 -1.931 1.00 0.00 C ATOM 1394 C TYR A 100 1.312 6.959 -1.710 1.00 0.00 C ATOM 1395 O TYR A 100 0.093 7.113 -1.768 1.00 0.00 O ATOM 1396 CB TYR A 100 2.492 8.318 -3.432 1.00 0.00 C ATOM 1397 CG TYR A 100 1.283 8.867 -4.192 1.00 0.00 C ATOM 1398 CD1 TYR A 100 0.598 9.960 -3.702 1.00 0.00 C ATOM 1399 CD2 TYR A 100 0.877 8.269 -5.368 1.00 0.00 C ATOM 1400 CE1 TYR A 100 -0.540 10.477 -4.417 1.00 0.00 C ATOM 1401 CE2 TYR A 100 -0.260 8.786 -6.084 1.00 0.00 C ATOM 1402 CZ TYR A 100 -0.913 9.864 -5.573 1.00 0.00 C ATOM 1403 OH TYR A 100 -1.988 10.352 -6.249 1.00 0.00 O ATOM 0 H TYR A 100 4.332 7.877 -2.016 1.00 0.00 H new ATOM 0 HA TYR A 100 1.799 9.021 -1.474 1.00 0.00 H new ATOM 0 HB2 TYR A 100 3.337 8.990 -3.581 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.771 7.355 -3.860 1.00 0.00 H new ATOM 0 HD1 TYR A 100 0.915 10.428 -2.782 1.00 0.00 H new ATOM 0 HD2 TYR A 100 1.412 7.413 -5.751 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -1.085 11.332 -4.044 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -0.587 8.328 -7.006 1.00 0.00 H new ATOM 0 HH TYR A 100 -2.384 11.092 -5.743 1.00 0.00 H new ATOM 1413 N HIS A 101 1.912 5.804 -1.462 1.00 0.00 N ATOM 1414 CA HIS A 101 1.140 4.594 -1.232 1.00 0.00 C ATOM 1415 C HIS A 101 0.825 4.462 0.259 1.00 0.00 C ATOM 1416 O HIS A 101 0.594 3.359 0.753 1.00 0.00 O ATOM 1417 CB HIS A 101 1.866 3.371 -1.796 1.00 0.00 C ATOM 1418 CG HIS A 101 1.540 3.075 -3.240 1.00 0.00 C ATOM 1419 ND1 HIS A 101 0.461 2.296 -3.621 1.00 0.00 N ATOM 1420 CD2 HIS A 101 2.161 3.462 -4.391 1.00 0.00 C ATOM 1421 CE1 HIS A 101 0.444 2.223 -4.944 1.00 0.00 C ATOM 1422 NE2 HIS A 101 1.498 2.946 -5.419 1.00 0.00 N ATOM 0 H HIS A 101 2.923 5.680 -1.415 1.00 0.00 H new ATOM 0 HA HIS A 101 0.191 4.657 -1.764 1.00 0.00 H new ATOM 0 HB2 HIS A 101 2.941 3.524 -1.701 1.00 0.00 H new ATOM 0 HB3 HIS A 101 1.613 2.500 -1.191 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -0.207 1.853 -2.990 1.00 0.00 H new ATOM 0 HD2 HIS A 101 3.042 4.083 -4.455 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -0.278 1.685 -5.541 1.00 0.00 H new ATOM 1430 N VAL A 102 0.826 5.601 0.935 1.00 0.00 N ATOM 1431 CA VAL A 102 0.544 5.626 2.360 1.00 0.00 C ATOM 1432 C VAL A 102 -0.034 6.992 2.737 1.00 0.00 C ATOM 1433 O VAL A 102 0.289 8.001 2.112 1.00 0.00 O ATOM 1434 CB VAL A 102 1.806 5.272 3.150 1.00 0.00 C ATOM 1435 CG1 VAL A 102 1.452 4.770 4.552 1.00 0.00 C ATOM 1436 CG2 VAL A 102 2.653 4.245 2.398 1.00 0.00 C ATOM 0 H VAL A 102 1.018 6.514 0.522 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.204 4.875 2.615 1.00 0.00 H new ATOM 0 HB VAL A 102 2.399 6.180 3.259 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.366 4.525 5.092 1.00 0.00 H new ATOM 0 HG12 VAL A 102 0.909 5.547 5.090 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.828 3.880 4.473 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.544 4.011 2.981 1.00 0.00 H new ATOM 0 HG22 VAL A 102 2.071 3.336 2.244 1.00 0.00 H new ATOM 0 HG23 VAL A 102 2.949 4.655 1.432 1.00 0.00 H new ATOM 1446 N VAL A 103 -0.878 6.980 3.758 1.00 0.00 N ATOM 1447 CA VAL A 103 -1.504 8.205 4.226 1.00 0.00 C ATOM 1448 C VAL A 103 -1.421 8.265 5.752 1.00 0.00 C ATOM 1449 O VAL A 103 -1.756 7.297 6.434 1.00 0.00 O ATOM 1450 CB VAL A 103 -2.939 8.294 3.701 1.00 0.00 C ATOM 1451 CG1 VAL A 103 -3.656 9.520 4.269 1.00 0.00 C ATOM 1452 CG2 VAL A 103 -2.963 8.304 2.171 1.00 0.00 C ATOM 0 H VAL A 103 -1.143 6.141 4.274 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.976 9.076 3.838 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.475 7.407 4.039 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.673 9.559 3.880 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.686 9.453 5.357 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -3.120 10.423 3.976 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.994 8.368 1.824 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.403 9.164 1.804 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.509 7.387 1.794 1.00 0.00 H new ATOM 1462 N ALA A 104 -0.973 9.410 6.245 1.00 0.00 N ATOM 1463 CA ALA A 104 -0.842 9.608 7.678 1.00 0.00 C ATOM 1464 C ALA A 104 -2.120 10.254 8.218 1.00 0.00 C ATOM 1465 O ALA A 104 -2.390 11.424 7.949 1.00 0.00 O ATOM 1466 CB ALA A 104 0.403 10.450 7.966 1.00 0.00 C ATOM 0 H ALA A 104 -0.696 10.211 5.677 1.00 0.00 H new ATOM 0 HA ALA A 104 -0.714 8.653 8.187 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.501 10.598 9.041 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.286 9.934 7.589 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.310 11.418 7.473 1.00 0.00 H new ATOM 1472 N GLY A 105 -2.872 9.464 8.971 1.00 0.00 N ATOM 1473 CA GLY A 105 -4.114 9.944 9.551 1.00 0.00 C ATOM 1474 C GLY A 105 -5.006 8.778 9.981 1.00 0.00 C ATOM 1475 O GLY A 105 -5.507 8.755 11.104 1.00 0.00 O ATOM 0 H GLY A 105 -2.644 8.495 9.192 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -3.897 10.577 10.412 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.643 10.563 8.826 1.00 0.00 H new ATOM 1479 N GLN A 106 -5.176 7.836 9.064 1.00 0.00 N ATOM 1480 CA GLN A 106 -5.998 6.669 9.334 1.00 0.00 C ATOM 1481 C GLN A 106 -7.481 7.029 9.227 1.00 0.00 C ATOM 1482 O GLN A 106 -7.967 7.897 9.950 1.00 0.00 O ATOM 1483 CB GLN A 106 -5.675 6.076 10.707 1.00 0.00 C ATOM 1484 CG GLN A 106 -5.128 4.654 10.575 1.00 0.00 C ATOM 1485 CD GLN A 106 -5.708 3.740 11.656 1.00 0.00 C ATOM 1486 OE1 GLN A 106 -6.279 4.184 12.639 1.00 0.00 O ATOM 1487 NE2 GLN A 106 -5.530 2.443 11.421 1.00 0.00 N ATOM 0 H GLN A 106 -4.758 7.858 8.134 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.773 5.909 8.585 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.944 6.705 11.216 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -6.573 6.068 11.324 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -5.371 4.257 9.589 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.041 4.670 10.653 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -5.043 2.140 10.578 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -5.881 1.752 12.084 1.00 0.00 H new ATOM 1496 N THR A 107 -8.160 6.342 8.319 1.00 0.00 N ATOM 1497 CA THR A 107 -9.578 6.579 8.108 1.00 0.00 C ATOM 1498 C THR A 107 -10.234 5.352 7.470 1.00 0.00 C ATOM 1499 O THR A 107 -9.758 4.847 6.455 1.00 0.00 O ATOM 1500 CB THR A 107 -9.726 7.851 7.271 1.00 0.00 C ATOM 1501 OG1 THR A 107 -9.369 8.900 8.167 1.00 0.00 O ATOM 1502 CG2 THR A 107 -11.183 8.149 6.911 1.00 0.00 C ATOM 0 H THR A 107 -7.754 5.622 7.722 1.00 0.00 H new ATOM 0 HA THR A 107 -10.098 6.733 9.053 1.00 0.00 H new ATOM 0 HB THR A 107 -9.139 7.754 6.358 1.00 0.00 H new ATOM 0 HG1 THR A 107 -9.334 8.551 9.082 1.00 0.00 H new ATOM 0 HG21 THR A 107 -11.232 9.062 6.317 1.00 0.00 H new ATOM 0 HG22 THR A 107 -11.593 7.319 6.335 1.00 0.00 H new ATOM 0 HG23 THR A 107 -11.764 8.279 7.824 1.00 0.00 H new ATOM 1510 N SER A 108 -11.317 4.910 8.093 1.00 0.00 N ATOM 1511 CA SER A 108 -12.043 3.752 7.599 1.00 0.00 C ATOM 1512 C SER A 108 -12.390 3.943 6.121 1.00 0.00 C ATOM 1513 O SER A 108 -12.296 5.052 5.596 1.00 0.00 O ATOM 1514 CB SER A 108 -13.314 3.510 8.416 1.00 0.00 C ATOM 1515 OG SER A 108 -14.438 4.194 7.869 1.00 0.00 O ATOM 0 H SER A 108 -11.709 5.332 8.935 1.00 0.00 H new ATOM 0 HA SER A 108 -11.403 2.876 7.705 1.00 0.00 H new ATOM 0 HB2 SER A 108 -13.523 2.441 8.453 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.153 3.839 9.443 1.00 0.00 H new ATOM 0 HG SER A 108 -15.230 4.013 8.418 1.00 0.00 H new ATOM 1521 N PRO A 109 -12.795 2.817 5.475 1.00 0.00 N ATOM 1522 CA PRO A 109 -13.156 2.850 4.068 1.00 0.00 C ATOM 1523 C PRO A 109 -14.528 3.498 3.870 1.00 0.00 C ATOM 1524 O PRO A 109 -15.404 2.921 3.227 1.00 0.00 O ATOM 1525 CB PRO A 109 -13.114 1.399 3.617 1.00 0.00 C ATOM 1526 CG PRO A 109 -13.186 0.566 4.886 1.00 0.00 C ATOM 1527 CD PRO A 109 -12.918 1.487 6.065 1.00 0.00 C ATOM 0 HA PRO A 109 -12.475 3.458 3.473 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -13.948 1.172 2.953 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -12.199 1.189 3.063 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -14.167 0.100 4.981 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -12.452 -0.239 4.856 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -13.731 1.449 6.790 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -12.007 1.202 6.592 1.00 0.00 H new ATOM 1535 N ALA A 110 -14.672 4.688 4.434 1.00 0.00 N ATOM 1536 CA ALA A 110 -15.922 5.421 4.327 1.00 0.00 C ATOM 1537 C ALA A 110 -15.624 6.884 3.995 1.00 0.00 C ATOM 1538 O ALA A 110 -16.261 7.469 3.120 1.00 0.00 O ATOM 1539 CB ALA A 110 -16.716 5.268 5.626 1.00 0.00 C ATOM 0 H ALA A 110 -13.943 5.163 4.967 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.535 5.019 3.520 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -17.654 5.818 5.546 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.928 4.213 5.801 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -16.133 5.664 6.458 1.00 0.00 H new ATOM 1545 N ASN A 111 -14.654 7.435 4.712 1.00 0.00 N ATOM 1546 CA ASN A 111 -14.264 8.819 4.504 1.00 0.00 C ATOM 1547 C ASN A 111 -13.021 8.866 3.613 1.00 0.00 C ATOM 1548 O ASN A 111 -12.823 9.824 2.868 1.00 0.00 O ATOM 1549 CB ASN A 111 -13.920 9.499 5.831 1.00 0.00 C ATOM 1550 CG ASN A 111 -15.157 10.157 6.447 1.00 0.00 C ATOM 1551 OD1 ASN A 111 -16.287 9.765 6.203 1.00 0.00 O ATOM 1552 ND2 ASN A 111 -14.882 11.176 7.255 1.00 0.00 N ATOM 0 H ASN A 111 -14.127 6.948 5.437 1.00 0.00 H new ATOM 0 HA ASN A 111 -15.101 9.339 4.038 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -13.511 8.765 6.525 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -13.147 10.250 5.669 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -15.640 11.682 7.714 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -13.913 11.452 7.416 1.00 0.00 H new ATOM 1559 N VAL A 112 -12.216 7.819 3.719 1.00 0.00 N ATOM 1560 CA VAL A 112 -10.998 7.728 2.932 1.00 0.00 C ATOM 1561 C VAL A 112 -11.275 8.227 1.513 1.00 0.00 C ATOM 1562 O VAL A 112 -10.381 8.751 0.849 1.00 0.00 O ATOM 1563 CB VAL A 112 -10.457 6.298 2.968 1.00 0.00 C ATOM 1564 CG1 VAL A 112 -11.096 5.442 1.872 1.00 0.00 C ATOM 1565 CG2 VAL A 112 -8.931 6.286 2.854 1.00 0.00 C ATOM 0 H VAL A 112 -12.384 7.026 4.338 1.00 0.00 H new ATOM 0 HA VAL A 112 -10.221 8.365 3.355 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.724 5.863 3.931 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -10.694 4.430 1.920 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -12.176 5.411 2.018 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.874 5.875 0.897 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -8.572 5.257 2.882 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -8.633 6.749 1.913 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -8.500 6.844 3.685 1.00 0.00 H new ATOM 1575 N VAL A 113 -12.518 8.048 1.088 1.00 0.00 N ATOM 1576 CA VAL A 113 -12.923 8.473 -0.240 1.00 0.00 C ATOM 1577 C VAL A 113 -12.721 9.984 -0.371 1.00 0.00 C ATOM 1578 O VAL A 113 -12.929 10.727 0.587 1.00 0.00 O ATOM 1579 CB VAL A 113 -14.365 8.037 -0.512 1.00 0.00 C ATOM 1580 CG1 VAL A 113 -15.330 8.681 0.485 1.00 0.00 C ATOM 1581 CG2 VAL A 113 -14.771 8.354 -1.952 1.00 0.00 C ATOM 0 H VAL A 113 -13.257 7.614 1.641 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.304 7.995 -0.999 1.00 0.00 H new ATOM 0 HB VAL A 113 -14.419 6.956 -0.379 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -16.347 8.355 0.269 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -15.060 8.382 1.498 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -15.271 9.766 0.399 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -15.800 8.034 -2.119 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -14.692 9.427 -2.124 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.111 7.827 -2.641 1.00 0.00 H new ATOM 1591 N GLY A 114 -12.319 10.394 -1.565 1.00 0.00 N ATOM 1592 CA GLY A 114 -12.086 11.802 -1.834 1.00 0.00 C ATOM 1593 C GLY A 114 -10.589 12.106 -1.913 1.00 0.00 C ATOM 1594 O GLY A 114 -9.761 11.215 -1.729 1.00 0.00 O ATOM 0 H GLY A 114 -12.149 9.775 -2.357 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -12.567 12.081 -2.771 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -12.542 12.406 -1.050 1.00 0.00 H new ATOM 1598 N THR A 115 -10.286 13.366 -2.187 1.00 0.00 N ATOM 1599 CA THR A 115 -8.903 13.798 -2.292 1.00 0.00 C ATOM 1600 C THR A 115 -8.244 13.819 -0.912 1.00 0.00 C ATOM 1601 O THR A 115 -8.458 14.746 -0.132 1.00 0.00 O ATOM 1602 CB THR A 115 -8.884 15.157 -2.996 1.00 0.00 C ATOM 1603 OG1 THR A 115 -9.493 14.902 -4.259 1.00 0.00 O ATOM 1604 CG2 THR A 115 -7.468 15.613 -3.350 1.00 0.00 C ATOM 0 H THR A 115 -10.975 14.102 -2.340 1.00 0.00 H new ATOM 0 HA THR A 115 -8.315 13.099 -2.887 1.00 0.00 H new ATOM 0 HB THR A 115 -9.356 15.903 -2.357 1.00 0.00 H new ATOM 0 HG1 THR A 115 -9.523 15.731 -4.781 1.00 0.00 H new ATOM 0 HG21 THR A 115 -7.511 16.582 -3.847 1.00 0.00 H new ATOM 0 HG22 THR A 115 -6.875 15.699 -2.439 1.00 0.00 H new ATOM 0 HG23 THR A 115 -7.007 14.884 -4.016 1.00 0.00 H new ATOM 1612 N ARG A 116 -7.455 12.787 -0.652 1.00 0.00 N ATOM 1613 CA ARG A 116 -6.763 12.676 0.621 1.00 0.00 C ATOM 1614 C ARG A 116 -5.310 13.131 0.477 1.00 0.00 C ATOM 1615 O ARG A 116 -4.927 13.679 -0.556 1.00 0.00 O ATOM 1616 CB ARG A 116 -6.790 11.236 1.138 1.00 0.00 C ATOM 1617 CG ARG A 116 -7.801 11.081 2.277 1.00 0.00 C ATOM 1618 CD ARG A 116 -7.162 11.415 3.626 1.00 0.00 C ATOM 1619 NE ARG A 116 -7.626 12.740 4.093 1.00 0.00 N ATOM 1620 CZ ARG A 116 -7.340 13.259 5.306 1.00 0.00 C ATOM 1621 NH1 ARG A 116 -6.587 12.566 6.186 1.00 0.00 N ATOM 1622 NH2 ARG A 116 -7.808 14.453 5.618 1.00 0.00 N ATOM 0 H ARG A 116 -7.279 12.020 -1.301 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.279 13.317 1.336 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -7.047 10.558 0.324 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.797 10.952 1.487 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -8.654 11.736 2.102 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -8.182 10.060 2.294 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.421 10.651 4.359 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.076 11.413 3.533 1.00 0.00 H new ATOM 0 HE ARG A 116 -8.198 13.297 3.458 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -6.230 11.644 5.936 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -6.375 12.965 7.101 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -8.377 14.969 4.947 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -7.601 14.859 6.530 1.00 0.00 H new ATOM 1635 N GLN A 117 -4.540 12.888 1.527 1.00 0.00 N ATOM 1636 CA GLN A 117 -3.137 13.267 1.531 1.00 0.00 C ATOM 1637 C GLN A 117 -2.269 12.082 1.959 1.00 0.00 C ATOM 1638 O GLN A 117 -2.552 11.431 2.963 1.00 0.00 O ATOM 1639 CB GLN A 117 -2.898 14.477 2.435 1.00 0.00 C ATOM 1640 CG GLN A 117 -1.591 15.184 2.071 1.00 0.00 C ATOM 1641 CD GLN A 117 -1.084 16.036 3.237 1.00 0.00 C ATOM 1642 OE1 GLN A 117 -1.846 16.574 4.023 1.00 0.00 O ATOM 1643 NE2 GLN A 117 0.241 16.127 3.304 1.00 0.00 N ATOM 0 H GLN A 117 -4.861 12.433 2.382 1.00 0.00 H new ATOM 0 HA GLN A 117 -2.855 13.552 0.517 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -3.731 15.174 2.343 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -2.864 14.156 3.476 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -0.837 14.445 1.801 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -1.746 15.815 1.196 1.00 0.00 H new ATOM 0 HE21 GLN A 117 0.820 15.651 2.613 1.00 0.00 H new ATOM 0 HE22 GLN A 117 0.678 16.673 4.047 1.00 0.00 H new ATOM 1652 N THR A 118 -1.228 11.838 1.176 1.00 0.00 N ATOM 1653 CA THR A 118 -0.317 10.743 1.461 1.00 0.00 C ATOM 1654 C THR A 118 0.914 11.256 2.212 1.00 0.00 C ATOM 1655 O THR A 118 1.374 12.371 1.969 1.00 0.00 O ATOM 1656 CB THR A 118 0.022 10.053 0.139 1.00 0.00 C ATOM 1657 OG1 THR A 118 0.706 11.053 -0.610 1.00 0.00 O ATOM 1658 CG2 THR A 118 -1.223 9.747 -0.697 1.00 0.00 C ATOM 0 H THR A 118 -0.995 12.380 0.344 1.00 0.00 H new ATOM 0 HA THR A 118 -0.778 10.006 2.119 1.00 0.00 H new ATOM 0 HB THR A 118 0.561 9.127 0.341 1.00 0.00 H new ATOM 0 HG1 THR A 118 0.098 11.437 -1.276 1.00 0.00 H new ATOM 0 HG21 THR A 118 -0.927 9.258 -1.625 1.00 0.00 H new ATOM 0 HG22 THR A 118 -1.886 9.089 -0.135 1.00 0.00 H new ATOM 0 HG23 THR A 118 -1.744 10.676 -0.927 1.00 0.00 H new ATOM 1666 N LEU A 119 1.413 10.418 3.108 1.00 0.00 N ATOM 1667 CA LEU A 119 2.582 10.772 3.895 1.00 0.00 C ATOM 1668 C LEU A 119 3.584 11.512 3.008 1.00 0.00 C ATOM 1669 O LEU A 119 4.328 12.367 3.485 1.00 0.00 O ATOM 1670 CB LEU A 119 3.163 9.533 4.579 1.00 0.00 C ATOM 1671 CG LEU A 119 4.221 8.763 3.785 1.00 0.00 C ATOM 1672 CD1 LEU A 119 5.589 9.439 3.898 1.00 0.00 C ATOM 1673 CD2 LEU A 119 4.269 7.296 4.215 1.00 0.00 C ATOM 0 H LEU A 119 1.029 9.494 3.307 1.00 0.00 H new ATOM 0 HA LEU A 119 2.307 11.452 4.701 1.00 0.00 H new ATOM 0 HB2 LEU A 119 3.601 9.839 5.529 1.00 0.00 H new ATOM 0 HB3 LEU A 119 2.344 8.852 4.810 1.00 0.00 H new ATOM 0 HG LEU A 119 3.939 8.780 2.732 1.00 0.00 H new ATOM 0 HD11 LEU A 119 6.323 8.873 3.325 1.00 0.00 H new ATOM 0 HD12 LEU A 119 5.527 10.454 3.505 1.00 0.00 H new ATOM 0 HD13 LEU A 119 5.893 9.473 4.944 1.00 0.00 H new ATOM 0 HD21 LEU A 119 5.029 6.772 3.635 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.515 7.235 5.275 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.297 6.834 4.041 1.00 0.00 H new ATOM 1685 N GLN A 120 3.571 11.155 1.732 1.00 0.00 N ATOM 1686 CA GLN A 120 4.470 11.775 0.773 1.00 0.00 C ATOM 1687 C GLN A 120 4.298 13.295 0.789 1.00 0.00 C ATOM 1688 O GLN A 120 5.248 14.028 1.063 1.00 0.00 O ATOM 1689 CB GLN A 120 4.245 11.213 -0.633 1.00 0.00 C ATOM 1690 CG GLN A 120 5.505 11.355 -1.488 1.00 0.00 C ATOM 1691 CD GLN A 120 5.772 12.822 -1.832 1.00 0.00 C ATOM 1692 OE1 GLN A 120 6.235 13.603 -1.017 1.00 0.00 O ATOM 1693 NE2 GLN A 120 5.455 13.151 -3.081 1.00 0.00 N ATOM 0 H GLN A 120 2.953 10.445 1.340 1.00 0.00 H new ATOM 0 HA GLN A 120 5.495 11.542 1.063 1.00 0.00 H new ATOM 0 HB2 GLN A 120 3.962 10.162 -0.568 1.00 0.00 H new ATOM 0 HB3 GLN A 120 3.417 11.737 -1.110 1.00 0.00 H new ATOM 0 HG2 GLN A 120 6.360 10.942 -0.953 1.00 0.00 H new ATOM 0 HG3 GLN A 120 5.393 10.777 -2.405 1.00 0.00 H new ATOM 0 HE21 GLN A 120 5.071 12.447 -3.712 1.00 0.00 H new ATOM 0 HE22 GLN A 120 5.596 14.107 -3.408 1.00 0.00 H new ATOM 1702 N GLY A 121 3.080 13.724 0.493 1.00 0.00 N ATOM 1703 CA GLY A 121 2.772 15.144 0.470 1.00 0.00 C ATOM 1704 C GLY A 121 1.712 15.458 -0.587 1.00 0.00 C ATOM 1705 O GLY A 121 0.999 16.455 -0.480 1.00 0.00 O ATOM 0 H GLY A 121 2.295 13.113 0.267 1.00 0.00 H new ATOM 0 HA2 GLY A 121 2.417 15.459 1.451 1.00 0.00 H new ATOM 0 HA3 GLY A 121 3.678 15.713 0.262 1.00 0.00 H new ATOM 1709 N ALA A 122 1.641 14.589 -1.585 1.00 0.00 N ATOM 1710 CA ALA A 122 0.680 14.761 -2.661 1.00 0.00 C ATOM 1711 C ALA A 122 -0.697 14.289 -2.189 1.00 0.00 C ATOM 1712 O ALA A 122 -0.830 13.754 -1.090 1.00 0.00 O ATOM 1713 CB ALA A 122 1.162 14.007 -3.902 1.00 0.00 C ATOM 0 H ALA A 122 2.234 13.763 -1.671 1.00 0.00 H new ATOM 0 HA ALA A 122 0.592 15.813 -2.933 1.00 0.00 H new ATOM 0 HB1 ALA A 122 0.441 14.136 -4.709 1.00 0.00 H new ATOM 0 HB2 ALA A 122 2.130 14.400 -4.214 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.259 12.947 -3.669 1.00 0.00 H new ATOM 1719 N SER A 123 -1.686 14.504 -3.044 1.00 0.00 N ATOM 1720 CA SER A 123 -3.047 14.108 -2.729 1.00 0.00 C ATOM 1721 C SER A 123 -3.385 12.791 -3.432 1.00 0.00 C ATOM 1722 O SER A 123 -2.964 12.563 -4.565 1.00 0.00 O ATOM 1723 CB SER A 123 -4.045 15.196 -3.132 1.00 0.00 C ATOM 1724 OG SER A 123 -4.136 16.226 -2.151 1.00 0.00 O ATOM 0 H SER A 123 -1.571 14.948 -3.955 1.00 0.00 H new ATOM 0 HA SER A 123 -3.121 13.967 -1.651 1.00 0.00 H new ATOM 0 HB2 SER A 123 -3.744 15.629 -4.086 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.028 14.749 -3.281 1.00 0.00 H new ATOM 0 HG SER A 123 -4.444 15.844 -1.303 1.00 0.00 H new ATOM 1730 N VAL A 124 -4.142 11.960 -2.731 1.00 0.00 N ATOM 1731 CA VAL A 124 -4.541 10.673 -3.273 1.00 0.00 C ATOM 1732 C VAL A 124 -6.053 10.669 -3.508 1.00 0.00 C ATOM 1733 O VAL A 124 -6.831 10.560 -2.562 1.00 0.00 O ATOM 1734 CB VAL A 124 -4.077 9.548 -2.346 1.00 0.00 C ATOM 1735 CG1 VAL A 124 -4.462 9.840 -0.895 1.00 0.00 C ATOM 1736 CG2 VAL A 124 -4.636 8.198 -2.800 1.00 0.00 C ATOM 0 H VAL A 124 -4.490 12.153 -1.792 1.00 0.00 H new ATOM 0 HA VAL A 124 -4.062 10.500 -4.237 1.00 0.00 H new ATOM 0 HB VAL A 124 -2.990 9.496 -2.400 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -4.121 9.025 -0.257 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -3.995 10.771 -0.575 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -5.545 9.932 -0.817 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -4.291 7.416 -2.124 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -5.725 8.233 -2.789 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -4.290 7.982 -3.811 1.00 0.00 H new ATOM 1746 N THR A 125 -6.423 10.791 -4.774 1.00 0.00 N ATOM 1747 CA THR A 125 -7.828 10.803 -5.145 1.00 0.00 C ATOM 1748 C THR A 125 -8.453 9.426 -4.913 1.00 0.00 C ATOM 1749 O THR A 125 -8.351 8.543 -5.763 1.00 0.00 O ATOM 1750 CB THR A 125 -7.930 11.280 -6.595 1.00 0.00 C ATOM 1751 OG1 THR A 125 -7.483 12.632 -6.549 1.00 0.00 O ATOM 1752 CG2 THR A 125 -9.378 11.383 -7.077 1.00 0.00 C ATOM 0 H THR A 125 -5.774 10.882 -5.556 1.00 0.00 H new ATOM 0 HA THR A 125 -8.396 11.492 -4.520 1.00 0.00 H new ATOM 0 HB THR A 125 -7.380 10.596 -7.241 1.00 0.00 H new ATOM 0 HG1 THR A 125 -7.515 13.018 -7.449 1.00 0.00 H new ATOM 0 HG21 THR A 125 -9.394 11.726 -8.112 1.00 0.00 H new ATOM 0 HG22 THR A 125 -9.854 10.404 -7.012 1.00 0.00 H new ATOM 0 HG23 THR A 125 -9.920 12.092 -6.452 1.00 0.00 H new ATOM 1760 N VAL A 126 -9.086 9.286 -3.757 1.00 0.00 N ATOM 1761 CA VAL A 126 -9.727 8.032 -3.403 1.00 0.00 C ATOM 1762 C VAL A 126 -11.187 8.063 -3.862 1.00 0.00 C ATOM 1763 O VAL A 126 -11.783 9.132 -3.975 1.00 0.00 O ATOM 1764 CB VAL A 126 -9.578 7.774 -1.902 1.00 0.00 C ATOM 1765 CG1 VAL A 126 -10.032 6.358 -1.541 1.00 0.00 C ATOM 1766 CG2 VAL A 126 -8.140 8.023 -1.443 1.00 0.00 C ATOM 0 H VAL A 126 -9.168 10.021 -3.054 1.00 0.00 H new ATOM 0 HA VAL A 126 -9.243 7.199 -3.913 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.224 8.477 -1.376 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.916 6.201 -0.469 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.079 6.231 -1.815 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -9.425 5.632 -2.082 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.062 7.832 -0.373 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.466 7.356 -1.981 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.867 9.058 -1.648 1.00 0.00 H new ATOM 1776 N THR A 127 -11.719 6.876 -4.114 1.00 0.00 N ATOM 1777 CA THR A 127 -13.097 6.753 -4.558 1.00 0.00 C ATOM 1778 C THR A 127 -13.720 5.465 -4.016 1.00 0.00 C ATOM 1779 O THR A 127 -13.041 4.666 -3.373 1.00 0.00 O ATOM 1780 CB THR A 127 -13.111 6.839 -6.085 1.00 0.00 C ATOM 1781 OG1 THR A 127 -12.341 8.002 -6.375 1.00 0.00 O ATOM 1782 CG2 THR A 127 -14.499 7.163 -6.641 1.00 0.00 C ATOM 0 H THR A 127 -11.221 5.991 -4.019 1.00 0.00 H new ATOM 0 HA THR A 127 -13.712 7.563 -4.167 1.00 0.00 H new ATOM 0 HB THR A 127 -12.764 5.895 -6.504 1.00 0.00 H new ATOM 0 HG1 THR A 127 -11.401 7.751 -6.492 1.00 0.00 H new ATOM 0 HG21 THR A 127 -14.453 7.212 -7.729 1.00 0.00 H new ATOM 0 HG22 THR A 127 -15.201 6.385 -6.343 1.00 0.00 H new ATOM 0 HG23 THR A 127 -14.833 8.123 -6.248 1.00 0.00 H new ATOM 1790 N GLY A 128 -15.005 5.304 -4.294 1.00 0.00 N ATOM 1791 CA GLY A 128 -15.727 4.127 -3.843 1.00 0.00 C ATOM 1792 C GLY A 128 -17.059 4.514 -3.198 1.00 0.00 C ATOM 1793 O GLY A 128 -17.258 5.667 -2.820 1.00 0.00 O ATOM 0 H GLY A 128 -15.565 5.970 -4.826 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -15.908 3.461 -4.687 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -15.119 3.575 -3.126 1.00 0.00 H new ATOM 1797 N GLN A 129 -17.938 3.528 -3.092 1.00 0.00 N ATOM 1798 CA GLN A 129 -19.246 3.751 -2.500 1.00 0.00 C ATOM 1799 C GLN A 129 -19.598 2.608 -1.546 1.00 0.00 C ATOM 1800 O GLN A 129 -19.539 2.770 -0.328 1.00 0.00 O ATOM 1801 CB GLN A 129 -20.317 3.913 -3.580 1.00 0.00 C ATOM 1802 CG GLN A 129 -21.650 4.349 -2.969 1.00 0.00 C ATOM 1803 CD GLN A 129 -21.764 5.874 -2.933 1.00 0.00 C ATOM 1804 OE1 GLN A 129 -21.155 6.587 -3.713 1.00 0.00 O ATOM 1805 NE2 GLN A 129 -22.577 6.333 -1.985 1.00 0.00 N ATOM 0 H GLN A 129 -17.770 2.572 -3.406 1.00 0.00 H new ATOM 0 HA GLN A 129 -19.211 4.678 -1.928 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -19.990 4.650 -4.313 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -20.448 2.971 -4.112 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -22.473 3.933 -3.549 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -21.739 3.950 -1.958 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -23.057 5.681 -1.365 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -22.721 7.337 -1.879 1.00 0.00 H new ATOM 1814 N GLY A 130 -19.957 1.477 -2.135 1.00 0.00 N ATOM 1815 CA GLY A 130 -20.319 0.307 -1.353 1.00 0.00 C ATOM 1816 C GLY A 130 -19.481 -0.906 -1.761 1.00 0.00 C ATOM 1817 O GLY A 130 -18.479 -1.216 -1.118 1.00 0.00 O ATOM 0 H GLY A 130 -20.005 1.346 -3.145 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -20.173 0.514 -0.293 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.377 0.086 -1.492 1.00 0.00 H new ATOM 1821 N ASN A 131 -19.922 -1.559 -2.826 1.00 0.00 N ATOM 1822 CA ASN A 131 -19.225 -2.731 -3.327 1.00 0.00 C ATOM 1823 C ASN A 131 -18.210 -2.301 -4.388 1.00 0.00 C ATOM 1824 O ASN A 131 -18.052 -2.971 -5.408 1.00 0.00 O ATOM 1825 CB ASN A 131 -20.199 -3.716 -3.975 1.00 0.00 C ATOM 1826 CG ASN A 131 -21.029 -4.444 -2.916 1.00 0.00 C ATOM 1827 OD1 ASN A 131 -22.221 -4.227 -2.767 1.00 0.00 O ATOM 1828 ND2 ASN A 131 -20.336 -5.317 -2.191 1.00 0.00 N ATOM 0 H ASN A 131 -20.754 -1.299 -3.356 1.00 0.00 H new ATOM 0 HA ASN A 131 -18.731 -3.215 -2.485 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -20.861 -3.183 -4.657 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -19.645 -4.442 -4.570 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -20.800 -5.854 -1.458 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -19.340 -5.450 -2.368 1.00 0.00 H new ATOM 1835 N SER A 132 -17.549 -1.186 -4.112 1.00 0.00 N ATOM 1836 CA SER A 132 -16.555 -0.659 -5.031 1.00 0.00 C ATOM 1837 C SER A 132 -15.686 0.381 -4.321 1.00 0.00 C ATOM 1838 O SER A 132 -16.197 1.222 -3.583 1.00 0.00 O ATOM 1839 CB SER A 132 -17.216 -0.044 -6.266 1.00 0.00 C ATOM 1840 OG SER A 132 -16.339 -0.027 -7.389 1.00 0.00 O ATOM 0 H SER A 132 -17.683 -0.633 -3.265 1.00 0.00 H new ATOM 0 HA SER A 132 -15.925 -1.484 -5.363 1.00 0.00 H new ATOM 0 HB2 SER A 132 -18.114 -0.609 -6.516 1.00 0.00 H new ATOM 0 HB3 SER A 132 -17.533 0.974 -6.038 1.00 0.00 H new ATOM 0 HG SER A 132 -16.799 0.371 -8.157 1.00 0.00 H new ATOM 1846 N LEU A 133 -14.388 0.290 -4.569 1.00 0.00 N ATOM 1847 CA LEU A 133 -13.443 1.213 -3.963 1.00 0.00 C ATOM 1848 C LEU A 133 -12.242 1.391 -4.893 1.00 0.00 C ATOM 1849 O LEU A 133 -11.615 0.414 -5.298 1.00 0.00 O ATOM 1850 CB LEU A 133 -13.067 0.746 -2.555 1.00 0.00 C ATOM 1851 CG LEU A 133 -13.897 1.330 -1.410 1.00 0.00 C ATOM 1852 CD1 LEU A 133 -13.773 0.471 -0.150 1.00 0.00 C ATOM 1853 CD2 LEU A 133 -13.522 2.789 -1.149 1.00 0.00 C ATOM 0 H LEU A 133 -13.968 -0.409 -5.182 1.00 0.00 H new ATOM 0 HA LEU A 133 -13.897 2.196 -3.838 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -13.150 -0.340 -2.520 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -12.020 0.992 -2.380 1.00 0.00 H new ATOM 0 HG LEU A 133 -14.946 1.317 -1.707 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -14.372 0.908 0.649 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -14.129 -0.537 -0.361 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -12.729 0.430 0.161 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -14.127 3.179 -0.331 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -12.467 2.851 -0.882 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -13.704 3.378 -2.048 1.00 0.00 H new ATOM 1865 N LYS A 134 -11.957 2.647 -5.206 1.00 0.00 N ATOM 1866 CA LYS A 134 -10.843 2.966 -6.081 1.00 0.00 C ATOM 1867 C LYS A 134 -9.891 3.922 -5.359 1.00 0.00 C ATOM 1868 O LYS A 134 -10.255 4.521 -4.348 1.00 0.00 O ATOM 1869 CB LYS A 134 -11.350 3.500 -7.422 1.00 0.00 C ATOM 1870 CG LYS A 134 -11.733 2.353 -8.359 1.00 0.00 C ATOM 1871 CD LYS A 134 -12.017 2.870 -9.771 1.00 0.00 C ATOM 1872 CE LYS A 134 -10.937 2.408 -10.752 1.00 0.00 C ATOM 1873 NZ LYS A 134 -11.529 2.122 -12.078 1.00 0.00 N ATOM 0 H LYS A 134 -12.479 3.456 -4.869 1.00 0.00 H new ATOM 0 HA LYS A 134 -10.275 2.066 -6.317 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -12.214 4.144 -7.258 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -10.579 4.113 -7.888 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -10.927 1.620 -8.391 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -12.614 1.841 -7.971 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -12.992 2.513 -10.103 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -12.062 3.959 -9.761 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.171 3.178 -10.848 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -10.445 1.515 -10.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -10.783 1.810 -12.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -12.243 1.372 -11.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -11.978 2.983 -12.451 1.00 0.00 H new ATOM 1886 N VAL A 135 -8.690 4.036 -5.907 1.00 0.00 N ATOM 1887 CA VAL A 135 -7.682 4.909 -5.328 1.00 0.00 C ATOM 1888 C VAL A 135 -6.676 5.307 -6.410 1.00 0.00 C ATOM 1889 O VAL A 135 -6.036 4.448 -7.014 1.00 0.00 O ATOM 1890 CB VAL A 135 -7.028 4.227 -4.125 1.00 0.00 C ATOM 1891 CG1 VAL A 135 -5.577 4.682 -3.959 1.00 0.00 C ATOM 1892 CG2 VAL A 135 -7.832 4.480 -2.848 1.00 0.00 C ATOM 0 H VAL A 135 -8.392 3.538 -6.746 1.00 0.00 H new ATOM 0 HA VAL A 135 -8.139 5.826 -4.956 1.00 0.00 H new ATOM 0 HB VAL A 135 -7.023 3.153 -4.310 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -5.135 4.182 -3.097 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -5.011 4.427 -4.855 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -5.549 5.761 -3.807 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -7.346 3.984 -2.008 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -7.883 5.552 -2.657 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -8.840 4.084 -2.969 1.00 0.00 H new ATOM 1902 N GLY A 136 -6.568 6.611 -6.621 1.00 0.00 N ATOM 1903 CA GLY A 136 -5.651 7.133 -7.619 1.00 0.00 C ATOM 1904 C GLY A 136 -5.836 6.421 -8.961 1.00 0.00 C ATOM 1905 O GLY A 136 -4.863 6.143 -9.660 1.00 0.00 O ATOM 0 H GLY A 136 -7.100 7.321 -6.118 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -5.816 8.203 -7.745 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.624 7.007 -7.275 1.00 0.00 H new ATOM 1909 N ASN A 137 -7.093 6.147 -9.280 1.00 0.00 N ATOM 1910 CA ASN A 137 -7.418 5.473 -10.525 1.00 0.00 C ATOM 1911 C ASN A 137 -7.281 3.961 -10.333 1.00 0.00 C ATOM 1912 O ASN A 137 -7.752 3.181 -11.159 1.00 0.00 O ATOM 1913 CB ASN A 137 -6.466 5.895 -11.646 1.00 0.00 C ATOM 1914 CG ASN A 137 -7.208 6.022 -12.977 1.00 0.00 C ATOM 1915 OD1 ASN A 137 -7.990 5.169 -13.366 1.00 0.00 O ATOM 1916 ND2 ASN A 137 -6.922 7.131 -13.653 1.00 0.00 N ATOM 0 H ASN A 137 -7.898 6.380 -8.698 1.00 0.00 H new ATOM 0 HA ASN A 137 -8.438 5.744 -10.798 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -6.000 6.847 -11.393 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.664 5.163 -11.741 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -7.367 7.308 -14.554 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -6.258 7.804 -13.271 1.00 0.00 H new ATOM 1923 N ALA A 138 -6.634 3.593 -9.237 1.00 0.00 N ATOM 1924 CA ALA A 138 -6.429 2.188 -8.925 1.00 0.00 C ATOM 1925 C ALA A 138 -7.743 1.583 -8.428 1.00 0.00 C ATOM 1926 O ALA A 138 -8.762 2.270 -8.365 1.00 0.00 O ATOM 1927 CB ALA A 138 -5.300 2.052 -7.902 1.00 0.00 C ATOM 0 H ALA A 138 -6.245 4.243 -8.554 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.129 1.637 -9.816 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -5.146 0.999 -7.668 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.382 2.470 -8.316 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -5.566 2.591 -6.993 1.00 0.00 H new ATOM 1933 N ASP A 139 -7.677 0.305 -8.086 1.00 0.00 N ATOM 1934 CA ASP A 139 -8.849 -0.400 -7.596 1.00 0.00 C ATOM 1935 C ASP A 139 -8.533 -1.023 -6.235 1.00 0.00 C ATOM 1936 O ASP A 139 -7.765 -1.980 -6.150 1.00 0.00 O ATOM 1937 CB ASP A 139 -9.253 -1.527 -8.549 1.00 0.00 C ATOM 1938 CG ASP A 139 -9.923 -1.068 -9.846 1.00 0.00 C ATOM 1939 OD1 ASP A 139 -11.151 -0.907 -9.908 1.00 0.00 O ATOM 1940 OD2 ASP A 139 -9.119 -0.871 -10.835 1.00 0.00 O ATOM 0 H ASP A 139 -6.830 -0.261 -8.139 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.666 0.318 -7.519 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.364 -2.105 -8.802 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.932 -2.200 -8.025 1.00 0.00 H new ATOM 1946 N VAL A 140 -9.140 -0.454 -5.204 1.00 0.00 N ATOM 1947 CA VAL A 140 -8.932 -0.942 -3.851 1.00 0.00 C ATOM 1948 C VAL A 140 -9.270 -2.433 -3.794 1.00 0.00 C ATOM 1949 O VAL A 140 -10.437 -2.805 -3.676 1.00 0.00 O ATOM 1950 CB VAL A 140 -9.747 -0.106 -2.863 1.00 0.00 C ATOM 1951 CG1 VAL A 140 -9.482 -0.547 -1.422 1.00 0.00 C ATOM 1952 CG2 VAL A 140 -9.460 1.387 -3.040 1.00 0.00 C ATOM 0 H VAL A 140 -9.776 0.340 -5.278 1.00 0.00 H new ATOM 0 HA VAL A 140 -7.886 -0.835 -3.562 1.00 0.00 H new ATOM 0 HB VAL A 140 -10.803 -0.272 -3.076 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -10.074 0.064 -0.740 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -9.760 -1.595 -1.305 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -8.423 -0.425 -1.193 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.052 1.959 -2.325 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -8.401 1.577 -2.867 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.722 1.690 -4.054 1.00 0.00 H new ATOM 1962 N VAL A 141 -8.228 -3.247 -3.879 1.00 0.00 N ATOM 1963 CA VAL A 141 -8.400 -4.689 -3.838 1.00 0.00 C ATOM 1964 C VAL A 141 -8.985 -5.091 -2.482 1.00 0.00 C ATOM 1965 O VAL A 141 -10.067 -5.671 -2.416 1.00 0.00 O ATOM 1966 CB VAL A 141 -7.072 -5.384 -4.146 1.00 0.00 C ATOM 1967 CG1 VAL A 141 -7.297 -6.839 -4.559 1.00 0.00 C ATOM 1968 CG2 VAL A 141 -6.291 -4.623 -5.219 1.00 0.00 C ATOM 0 H VAL A 141 -7.262 -2.935 -3.976 1.00 0.00 H new ATOM 0 HA VAL A 141 -9.105 -5.011 -4.604 1.00 0.00 H new ATOM 0 HB VAL A 141 -6.475 -5.384 -3.234 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -6.337 -7.309 -4.772 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -7.792 -7.375 -3.749 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -7.923 -6.871 -5.451 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.351 -5.138 -5.419 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -6.881 -4.576 -6.134 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -6.083 -3.612 -4.869 1.00 0.00 H new ATOM 1978 N CYS A 142 -8.242 -4.766 -1.434 1.00 0.00 N ATOM 1979 CA CYS A 142 -8.673 -5.086 -0.084 1.00 0.00 C ATOM 1980 C CYS A 142 -8.267 -3.932 0.836 1.00 0.00 C ATOM 1981 O CYS A 142 -7.090 -3.775 1.157 1.00 0.00 O ATOM 1982 CB CYS A 142 -8.101 -6.423 0.391 1.00 0.00 C ATOM 1983 SG CYS A 142 -8.345 -6.774 2.171 1.00 0.00 S ATOM 0 H CYS A 142 -7.345 -4.285 -1.493 1.00 0.00 H new ATOM 0 HA CYS A 142 -9.757 -5.202 -0.064 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -8.559 -7.224 -0.189 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -7.033 -6.443 0.174 1.00 0.00 H new ATOM 1988 N GLY A 143 -9.264 -3.155 1.233 1.00 0.00 N ATOM 1989 CA GLY A 143 -9.025 -2.021 2.109 1.00 0.00 C ATOM 1990 C GLY A 143 -9.705 -2.222 3.465 1.00 0.00 C ATOM 1991 O GLY A 143 -10.603 -3.053 3.596 1.00 0.00 O ATOM 0 H GLY A 143 -10.239 -3.288 0.964 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -7.953 -1.887 2.252 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -9.400 -1.111 1.642 1.00 0.00 H new ATOM 1995 N GLY A 144 -9.251 -1.448 4.440 1.00 0.00 N ATOM 1996 CA GLY A 144 -9.805 -1.531 5.780 1.00 0.00 C ATOM 1997 C GLY A 144 -9.127 -2.642 6.586 1.00 0.00 C ATOM 1998 O GLY A 144 -9.709 -3.172 7.531 1.00 0.00 O ATOM 0 H GLY A 144 -8.506 -0.761 4.328 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -9.677 -0.576 6.290 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -10.877 -1.720 5.723 1.00 0.00 H new ATOM 2002 N VAL A 145 -7.906 -2.961 6.182 1.00 0.00 N ATOM 2003 CA VAL A 145 -7.143 -3.999 6.854 1.00 0.00 C ATOM 2004 C VAL A 145 -6.208 -3.356 7.879 1.00 0.00 C ATOM 2005 O VAL A 145 -4.988 -3.424 7.740 1.00 0.00 O ATOM 2006 CB VAL A 145 -6.403 -4.855 5.823 1.00 0.00 C ATOM 2007 CG1 VAL A 145 -6.193 -6.279 6.343 1.00 0.00 C ATOM 2008 CG2 VAL A 145 -7.144 -4.863 4.484 1.00 0.00 C ATOM 0 H VAL A 145 -7.426 -2.519 5.398 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.808 -4.671 7.397 1.00 0.00 H new ATOM 0 HB VAL A 145 -5.421 -4.410 5.659 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -5.665 -6.867 5.592 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -5.604 -6.248 7.260 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -7.160 -6.738 6.549 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -6.597 -5.478 3.769 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -8.145 -5.272 4.624 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -7.219 -3.844 4.103 1.00 0.00 H new ATOM 2018 N SER A 146 -6.815 -2.746 8.886 1.00 0.00 N ATOM 2019 CA SER A 146 -6.052 -2.090 9.934 1.00 0.00 C ATOM 2020 C SER A 146 -5.038 -3.068 10.532 1.00 0.00 C ATOM 2021 O SER A 146 -5.398 -4.172 10.937 1.00 0.00 O ATOM 2022 CB SER A 146 -6.973 -1.547 11.029 1.00 0.00 C ATOM 2023 OG SER A 146 -8.047 -0.780 10.490 1.00 0.00 O ATOM 0 H SER A 146 -7.827 -2.692 8.999 1.00 0.00 H new ATOM 0 HA SER A 146 -5.520 -1.247 9.493 1.00 0.00 H new ATOM 0 HB2 SER A 146 -7.376 -2.377 11.609 1.00 0.00 H new ATOM 0 HB3 SER A 146 -6.395 -0.929 11.716 1.00 0.00 H new ATOM 0 HG SER A 146 -8.613 -0.452 11.220 1.00 0.00 H new ATOM 2029 N THR A 147 -3.789 -2.626 10.567 1.00 0.00 N ATOM 2030 CA THR A 147 -2.720 -3.448 11.108 1.00 0.00 C ATOM 2031 C THR A 147 -2.599 -3.239 12.619 1.00 0.00 C ATOM 2032 O THR A 147 -3.422 -3.735 13.386 1.00 0.00 O ATOM 2033 CB THR A 147 -1.436 -3.118 10.344 1.00 0.00 C ATOM 2034 OG1 THR A 147 -1.452 -1.697 10.238 1.00 0.00 O ATOM 2035 CG2 THR A 147 -1.478 -3.601 8.893 1.00 0.00 C ATOM 0 H THR A 147 -3.494 -1.710 10.230 1.00 0.00 H new ATOM 0 HA THR A 147 -2.931 -4.509 10.974 1.00 0.00 H new ATOM 0 HB THR A 147 -0.584 -3.570 10.852 1.00 0.00 H new ATOM 0 HG1 THR A 147 -1.957 -1.434 9.441 1.00 0.00 H new ATOM 0 HG21 THR A 147 -0.543 -3.342 8.396 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.612 -4.683 8.873 1.00 0.00 H new ATOM 0 HG23 THR A 147 -2.309 -3.123 8.374 1.00 0.00 H new ATOM 2043 N ALA A 148 -1.565 -2.504 13.001 1.00 0.00 N ATOM 2044 CA ALA A 148 -1.325 -2.223 14.406 1.00 0.00 C ATOM 2045 C ALA A 148 -1.621 -0.748 14.685 1.00 0.00 C ATOM 2046 O ALA A 148 -2.261 -0.417 15.682 1.00 0.00 O ATOM 2047 CB ALA A 148 0.112 -2.607 14.766 1.00 0.00 C ATOM 0 H ALA A 148 -0.884 -2.094 12.362 1.00 0.00 H new ATOM 0 HA ALA A 148 -1.989 -2.817 15.034 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.292 -2.396 15.820 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.263 -3.670 14.578 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.807 -2.029 14.157 1.00 0.00 H new ATOM 2053 N ASN A 149 -1.142 0.099 13.786 1.00 0.00 N ATOM 2054 CA ASN A 149 -1.348 1.531 13.922 1.00 0.00 C ATOM 2055 C ASN A 149 -1.375 2.173 12.533 1.00 0.00 C ATOM 2056 O ASN A 149 -0.846 3.266 12.341 1.00 0.00 O ATOM 2057 CB ASN A 149 -0.213 2.177 14.719 1.00 0.00 C ATOM 2058 CG ASN A 149 1.139 1.573 14.336 1.00 0.00 C ATOM 2059 OD1 ASN A 149 1.789 0.896 15.115 1.00 0.00 O ATOM 2060 ND2 ASN A 149 1.525 1.854 13.095 1.00 0.00 N ATOM 0 H ASN A 149 -0.612 -0.179 12.960 1.00 0.00 H new ATOM 0 HA ASN A 149 -2.291 1.688 14.445 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -0.200 3.251 14.535 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -0.388 2.038 15.786 1.00 0.00 H new ATOM 0 HD21 ASN A 149 2.413 1.496 12.744 1.00 0.00 H new ATOM 0 HD22 ASN A 149 0.933 2.427 12.494 1.00 0.00 H new ATOM 2067 N ALA A 150 -1.996 1.465 11.601 1.00 0.00 N ATOM 2068 CA ALA A 150 -2.099 1.952 10.236 1.00 0.00 C ATOM 2069 C ALA A 150 -3.026 1.032 9.440 1.00 0.00 C ATOM 2070 O ALA A 150 -3.007 -0.185 9.623 1.00 0.00 O ATOM 2071 CB ALA A 150 -0.701 2.045 9.621 1.00 0.00 C ATOM 0 H ALA A 150 -2.433 0.558 11.764 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.531 2.952 10.216 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.778 2.410 8.597 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -0.091 2.732 10.207 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -0.237 1.059 9.621 1.00 0.00 H new ATOM 2077 N THR A 151 -3.817 1.647 8.573 1.00 0.00 N ATOM 2078 CA THR A 151 -4.750 0.899 7.748 1.00 0.00 C ATOM 2079 C THR A 151 -4.041 0.342 6.512 1.00 0.00 C ATOM 2080 O THR A 151 -2.891 0.688 6.243 1.00 0.00 O ATOM 2081 CB THR A 151 -5.926 1.818 7.411 1.00 0.00 C ATOM 2082 OG1 THR A 151 -6.345 2.323 8.676 1.00 0.00 O ATOM 2083 CG2 THR A 151 -7.143 1.047 6.897 1.00 0.00 C ATOM 0 H THR A 151 -3.831 2.656 8.424 1.00 0.00 H new ATOM 0 HA THR A 151 -5.139 0.031 8.280 1.00 0.00 H new ATOM 0 HB THR A 151 -5.614 2.546 6.662 1.00 0.00 H new ATOM 0 HG1 THR A 151 -7.104 2.930 8.551 1.00 0.00 H new ATOM 0 HG21 THR A 151 -7.949 1.746 6.673 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.873 0.502 5.992 1.00 0.00 H new ATOM 0 HG23 THR A 151 -7.476 0.342 7.659 1.00 0.00 H new ATOM 2091 N VAL A 152 -4.756 -0.511 5.793 1.00 0.00 N ATOM 2092 CA VAL A 152 -4.209 -1.119 4.592 1.00 0.00 C ATOM 2093 C VAL A 152 -5.265 -1.089 3.485 1.00 0.00 C ATOM 2094 O VAL A 152 -6.413 -1.471 3.706 1.00 0.00 O ATOM 2095 CB VAL A 152 -3.708 -2.531 4.902 1.00 0.00 C ATOM 2096 CG1 VAL A 152 -4.072 -3.501 3.777 1.00 0.00 C ATOM 2097 CG2 VAL A 152 -2.200 -2.532 5.160 1.00 0.00 C ATOM 0 H VAL A 152 -5.709 -0.795 6.019 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.348 -0.554 4.236 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.204 -2.871 5.811 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -3.704 -4.497 4.022 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.155 -3.533 3.660 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.616 -3.165 2.846 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -1.869 -3.547 5.378 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -1.679 -2.162 4.277 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -1.976 -1.887 6.010 1.00 0.00 H new ATOM 2107 N TYR A 153 -4.839 -0.631 2.317 1.00 0.00 N ATOM 2108 CA TYR A 153 -5.733 -0.547 1.175 1.00 0.00 C ATOM 2109 C TYR A 153 -5.015 -0.952 -0.115 1.00 0.00 C ATOM 2110 O TYR A 153 -4.472 -0.103 -0.820 1.00 0.00 O ATOM 2111 CB TYR A 153 -6.149 0.922 1.073 1.00 0.00 C ATOM 2112 CG TYR A 153 -7.069 1.388 2.203 1.00 0.00 C ATOM 2113 CD1 TYR A 153 -8.436 1.235 2.088 1.00 0.00 C ATOM 2114 CD2 TYR A 153 -6.532 1.961 3.338 1.00 0.00 C ATOM 2115 CE1 TYR A 153 -9.302 1.673 3.152 1.00 0.00 C ATOM 2116 CE2 TYR A 153 -7.398 2.400 4.402 1.00 0.00 C ATOM 2117 CZ TYR A 153 -8.740 2.234 4.256 1.00 0.00 C ATOM 2118 OH TYR A 153 -9.558 2.648 5.261 1.00 0.00 O ATOM 0 H TYR A 153 -3.886 -0.314 2.137 1.00 0.00 H new ATOM 0 HA TYR A 153 -6.584 -1.215 1.304 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -5.253 1.543 1.068 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -6.652 1.081 0.119 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -8.856 0.787 1.200 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -5.462 2.080 3.428 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -10.373 1.559 3.075 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -6.991 2.851 5.295 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.265 3.527 5.580 1.00 0.00 H new ATOM 2128 N MET A 154 -5.037 -2.249 -0.384 1.00 0.00 N ATOM 2129 CA MET A 154 -4.395 -2.776 -1.576 1.00 0.00 C ATOM 2130 C MET A 154 -5.070 -2.246 -2.842 1.00 0.00 C ATOM 2131 O MET A 154 -6.279 -2.018 -2.857 1.00 0.00 O ATOM 2132 CB MET A 154 -4.467 -4.305 -1.560 1.00 0.00 C ATOM 2133 CG MET A 154 -3.468 -4.891 -0.560 1.00 0.00 C ATOM 2134 SD MET A 154 -4.334 -5.825 0.690 1.00 0.00 S ATOM 2135 CE MET A 154 -4.243 -7.458 -0.024 1.00 0.00 C ATOM 0 H MET A 154 -5.489 -2.950 0.203 1.00 0.00 H new ATOM 0 HA MET A 154 -3.354 -2.452 -1.580 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.477 -4.622 -1.299 1.00 0.00 H new ATOM 0 HB3 MET A 154 -4.259 -4.693 -2.557 1.00 0.00 H new ATOM 0 HG2 MET A 154 -2.756 -5.534 -1.078 1.00 0.00 H new ATOM 0 HG3 MET A 154 -2.894 -4.090 -0.095 1.00 0.00 H new ATOM 0 HE1 MET A 154 -4.493 -8.201 0.734 1.00 0.00 H new ATOM 0 HE2 MET A 154 -4.948 -7.533 -0.852 1.00 0.00 H new ATOM 0 HE3 MET A 154 -3.233 -7.639 -0.390 1.00 0.00 H new ATOM 2145 N ILE A 155 -4.259 -2.065 -3.875 1.00 0.00 N ATOM 2146 CA ILE A 155 -4.763 -1.565 -5.143 1.00 0.00 C ATOM 2147 C ILE A 155 -4.159 -2.385 -6.285 1.00 0.00 C ATOM 2148 O ILE A 155 -3.385 -3.311 -6.047 1.00 0.00 O ATOM 2149 CB ILE A 155 -4.510 -0.061 -5.265 1.00 0.00 C ATOM 2150 CG1 ILE A 155 -3.011 0.241 -5.304 1.00 0.00 C ATOM 2151 CG2 ILE A 155 -5.221 0.707 -4.149 1.00 0.00 C ATOM 2152 CD1 ILE A 155 -2.497 0.648 -3.921 1.00 0.00 C ATOM 0 H ILE A 155 -3.257 -2.256 -3.859 1.00 0.00 H new ATOM 0 HA ILE A 155 -5.845 -1.688 -5.198 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.932 0.281 -6.210 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -2.468 -0.637 -5.653 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -2.816 1.041 -6.018 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -5.025 1.774 -4.259 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -6.294 0.527 -4.210 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -4.851 0.368 -3.181 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -1.429 0.857 -3.977 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -3.024 1.541 -3.585 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -2.671 -0.164 -3.215 1.00 0.00 H new ATOM 2164 N ASP A 156 -4.536 -2.015 -7.500 1.00 0.00 N ATOM 2165 CA ASP A 156 -4.042 -2.705 -8.679 1.00 0.00 C ATOM 2166 C ASP A 156 -3.320 -1.705 -9.584 1.00 0.00 C ATOM 2167 O ASP A 156 -3.407 -1.794 -10.808 1.00 0.00 O ATOM 2168 CB ASP A 156 -5.191 -3.322 -9.479 1.00 0.00 C ATOM 2169 CG ASP A 156 -5.951 -2.344 -10.377 1.00 0.00 C ATOM 2170 OD1 ASP A 156 -6.251 -2.648 -11.541 1.00 0.00 O ATOM 2171 OD2 ASP A 156 -6.242 -1.213 -9.829 1.00 0.00 O ATOM 0 H ASP A 156 -5.178 -1.246 -7.693 1.00 0.00 H new ATOM 0 HA ASP A 156 -3.368 -3.495 -8.349 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -4.792 -4.126 -10.098 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -5.896 -3.776 -8.783 1.00 0.00 H new ATOM 2177 N SER A 157 -2.622 -0.776 -8.947 1.00 0.00 N ATOM 2178 CA SER A 157 -1.885 0.240 -9.680 1.00 0.00 C ATOM 2179 C SER A 157 -0.797 0.842 -8.788 1.00 0.00 C ATOM 2180 O SER A 157 -1.047 1.162 -7.627 1.00 0.00 O ATOM 2181 CB SER A 157 -2.820 1.338 -10.191 1.00 0.00 C ATOM 2182 OG SER A 157 -4.134 0.846 -10.441 1.00 0.00 O ATOM 0 H SER A 157 -2.551 -0.705 -7.932 1.00 0.00 H new ATOM 0 HA SER A 157 -1.418 -0.233 -10.544 1.00 0.00 H new ATOM 0 HB2 SER A 157 -2.868 2.144 -9.458 1.00 0.00 H new ATOM 0 HB3 SER A 157 -2.412 1.764 -11.107 1.00 0.00 H new ATOM 0 HG SER A 157 -4.485 1.252 -11.261 1.00 0.00 H new ATOM 2188 N VAL A 158 0.388 0.979 -9.366 1.00 0.00 N ATOM 2189 CA VAL A 158 1.515 1.537 -8.638 1.00 0.00 C ATOM 2190 C VAL A 158 1.337 3.051 -8.514 1.00 0.00 C ATOM 2191 O VAL A 158 2.037 3.818 -9.173 1.00 0.00 O ATOM 2192 CB VAL A 158 2.826 1.143 -9.321 1.00 0.00 C ATOM 2193 CG1 VAL A 158 4.013 1.880 -8.697 1.00 0.00 C ATOM 2194 CG2 VAL A 158 3.035 -0.372 -9.275 1.00 0.00 C ATOM 0 H VAL A 158 0.592 0.713 -10.329 1.00 0.00 H new ATOM 0 HA VAL A 158 1.556 1.131 -7.627 1.00 0.00 H new ATOM 0 HB VAL A 158 2.760 1.440 -10.368 1.00 0.00 H new ATOM 0 HG11 VAL A 158 4.932 1.582 -9.201 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.872 2.955 -8.806 1.00 0.00 H new ATOM 0 HG13 VAL A 158 4.082 1.629 -7.639 1.00 0.00 H new ATOM 0 HG21 VAL A 158 3.974 -0.625 -9.767 1.00 0.00 H new ATOM 0 HG22 VAL A 158 3.069 -0.703 -8.237 1.00 0.00 H new ATOM 0 HG23 VAL A 158 2.211 -0.869 -9.788 1.00 0.00 H new ATOM 2204 N LEU A 159 0.396 3.437 -7.664 1.00 0.00 N ATOM 2205 CA LEU A 159 0.117 4.846 -7.445 1.00 0.00 C ATOM 2206 C LEU A 159 1.415 5.645 -7.579 1.00 0.00 C ATOM 2207 O LEU A 159 2.493 5.142 -7.265 1.00 0.00 O ATOM 2208 CB LEU A 159 -0.595 5.049 -6.106 1.00 0.00 C ATOM 2209 CG LEU A 159 -1.912 4.292 -5.925 1.00 0.00 C ATOM 2210 CD1 LEU A 159 -2.672 4.799 -4.698 1.00 0.00 C ATOM 2211 CD2 LEU A 159 -2.763 4.361 -7.195 1.00 0.00 C ATOM 0 H LEU A 159 -0.183 2.798 -7.119 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.569 5.222 -8.204 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.085 4.752 -5.307 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.790 6.114 -5.979 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.681 3.242 -5.749 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.604 4.244 -4.593 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.061 4.655 -3.807 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.893 5.859 -4.819 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.694 3.815 -7.040 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.988 5.402 -7.426 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.215 3.915 -8.025 1.00 0.00 H new ATOM 2223 N MET A 160 1.269 6.877 -8.044 1.00 0.00 N ATOM 2224 CA MET A 160 2.416 7.750 -8.223 1.00 0.00 C ATOM 2225 C MET A 160 2.089 9.181 -7.791 1.00 0.00 C ATOM 2226 O MET A 160 0.968 9.649 -7.979 1.00 0.00 O ATOM 2227 CB MET A 160 2.838 7.745 -9.694 1.00 0.00 C ATOM 2228 CG MET A 160 2.551 6.389 -10.342 1.00 0.00 C ATOM 2229 SD MET A 160 2.902 6.461 -12.090 1.00 0.00 S ATOM 2230 CE MET A 160 4.410 5.507 -12.143 1.00 0.00 C ATOM 0 H MET A 160 0.373 7.291 -8.302 1.00 0.00 H new ATOM 0 HA MET A 160 3.231 7.379 -7.601 1.00 0.00 H new ATOM 0 HB2 MET A 160 2.305 8.529 -10.232 1.00 0.00 H new ATOM 0 HB3 MET A 160 3.901 7.972 -9.772 1.00 0.00 H new ATOM 0 HG2 MET A 160 3.159 5.616 -9.872 1.00 0.00 H new ATOM 0 HG3 MET A 160 1.508 6.114 -10.183 1.00 0.00 H new ATOM 0 HE1 MET A 160 4.770 5.452 -13.171 1.00 0.00 H new ATOM 0 HE2 MET A 160 5.165 5.985 -11.520 1.00 0.00 H new ATOM 0 HE3 MET A 160 4.217 4.501 -11.771 1.00 0.00 H new ATOM 2240 N PRO A 161 3.115 9.852 -7.203 1.00 0.00 N ATOM 2241 CA PRO A 161 2.948 11.220 -6.742 1.00 0.00 C ATOM 2242 C PRO A 161 2.936 12.198 -7.919 1.00 0.00 C ATOM 2243 O PRO A 161 3.947 12.370 -8.598 1.00 0.00 O ATOM 2244 CB PRO A 161 4.105 11.457 -5.785 1.00 0.00 C ATOM 2245 CG PRO A 161 5.133 10.382 -6.100 1.00 0.00 C ATOM 2246 CD PRO A 161 4.457 9.330 -6.963 1.00 0.00 C ATOM 0 HA PRO A 161 1.994 11.381 -6.240 1.00 0.00 H new ATOM 0 HB2 PRO A 161 4.527 12.453 -5.921 1.00 0.00 H new ATOM 0 HB3 PRO A 161 3.775 11.390 -4.748 1.00 0.00 H new ATOM 0 HG2 PRO A 161 5.988 10.812 -6.622 1.00 0.00 H new ATOM 0 HG3 PRO A 161 5.512 9.936 -5.181 1.00 0.00 H new ATOM 0 HD2 PRO A 161 4.996 9.179 -7.898 1.00 0.00 H new ATOM 0 HD3 PRO A 161 4.422 8.366 -6.456 1.00 0.00 H new ATOM 2254 N PRO A 162 1.750 12.829 -8.129 1.00 0.00 N ATOM 2255 CA PRO A 162 1.593 13.786 -9.212 1.00 0.00 C ATOM 2256 C PRO A 162 2.279 15.111 -8.877 1.00 0.00 C ATOM 2257 O PRO A 162 1.616 16.136 -8.725 1.00 0.00 O ATOM 2258 CB PRO A 162 0.091 13.925 -9.399 1.00 0.00 C ATOM 2259 CG PRO A 162 -0.539 13.404 -8.117 1.00 0.00 C ATOM 2260 CD PRO A 162 0.532 12.651 -7.345 1.00 0.00 C ATOM 0 HA PRO A 162 2.067 13.457 -10.136 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -0.186 14.964 -9.576 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -0.250 13.353 -10.262 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -0.931 14.229 -7.521 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.379 12.748 -8.344 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.648 13.050 -6.337 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.278 11.596 -7.242 1.00 0.00 H new ATOM 2268 N ALA A 163 3.598 15.048 -8.771 1.00 0.00 N ATOM 2269 CA ALA A 163 4.381 16.231 -8.456 1.00 0.00 C ATOM 2270 C ALA A 163 5.824 15.818 -8.159 1.00 0.00 C ATOM 2271 O ALA A 163 6.098 15.201 -7.131 1.00 0.00 O ATOM 2272 CB ALA A 163 3.735 16.975 -7.286 1.00 0.00 C ATOM 0 H ALA A 163 4.144 14.196 -8.898 1.00 0.00 H new ATOM 0 HA ALA A 163 4.402 16.914 -9.305 1.00 0.00 H new ATOM 0 HB1 ALA A 163 4.323 17.862 -7.050 1.00 0.00 H new ATOM 0 HB2 ALA A 163 2.722 17.272 -7.559 1.00 0.00 H new ATOM 0 HB3 ALA A 163 3.699 16.321 -6.414 1.00 0.00 H new TER 2278 ALA A 163